REMARK ID 421186 MODEL 1 2022-10-01_00000031_1_19
PFRMAT TS
TARGET 2022-10-01_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.243   2.871  -2.001  1.00  2.93           N  
ATOM      2  CA  MET A   1       0.515   2.702  -0.580  1.00  2.93           C  
ATOM      3  C   MET A   1       1.228   3.911  -0.002  1.00  2.93           C  
ATOM      4  O   MET A   1       1.366   4.941  -0.662  1.00  2.93           O  
ATOM      5  CB  MET A   1       1.284   1.408  -0.333  1.00  2.93           C  
ATOM      6  CG  MET A   1       0.473   0.160  -0.642  1.00  2.93           C  
ATOM      7  SD  MET A   1       1.379  -1.363  -0.320  1.00  2.93           S  
ATOM      8  CE  MET A   1       1.377  -1.385   1.475  1.00  2.93           C  
ATOM      9 1H   MET A   1      -0.296   2.080  -2.324  1.00  2.93           H  
ATOM     10 2H   MET A   1      -0.288   3.722  -2.146  1.00  2.93           H  
ATOM     11 3H   MET A   1       1.111   2.923  -2.512  1.00  2.93           H  
ATOM     12  HA  MET A   1      -0.428   2.611  -0.059  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.177   1.391  -0.953  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.602   1.342   0.702  1.00  2.93           H  
ATOM     15 1HG  MET A   1      -0.435   0.159  -0.037  1.00  2.93           H  
ATOM     16 2HG  MET A   1       0.177   0.173  -1.691  1.00  2.93           H  
ATOM     17 1HE  MET A   1       1.905  -2.273   1.828  1.00  2.93           H  
ATOM     18 2HE  MET A   1       1.876  -0.491   1.853  1.00  2.93           H  
ATOM     19 3HE  MET A   1       0.350  -1.409   1.837  1.00  2.93           H  
ATOM     20  N   THR A   2       1.656   3.795   1.246  1.00  2.29           N  
ATOM     21  CA  THR A   2       2.312   4.888   1.947  1.00  2.29           C  
ATOM     22  C   THR A   2       3.331   4.391   2.944  1.00  2.29           C  
ATOM     23  O   THR A   2       3.231   3.272   3.443  1.00  2.29           O  
ATOM     24  CB  THR A   2       1.310   5.756   2.717  1.00  2.29           C  
ATOM     25  OG1 THR A   2       2.007   6.884   3.264  1.00  2.29           O  
ATOM     26  CG2 THR A   2       0.686   4.953   3.849  1.00  2.29           C  
ATOM     27  H   THR A   2       1.528   2.928   1.744  1.00  2.29           H  
ATOM     28  HA  THR A   2       2.833   5.508   1.217  1.00  2.29           H  
ATOM     29  HB  THR A   2       0.527   6.109   2.046  1.00  2.29           H  
ATOM     30  HG1 THR A   2       2.104   7.556   2.574  1.00  2.29           H  
ATOM     31 1HG2 THR A   2      -0.002   5.582   4.392  1.00  2.29           H  
ATOM     32 2HG2 THR A   2       0.152   4.091   3.447  1.00  2.29           H  
ATOM     33 3HG2 THR A   2       1.463   4.605   4.529  1.00  2.29           H  
ATOM     34  N   ASP A   3       4.283   5.260   3.264  1.00  1.74           N  
ATOM     35  CA  ASP A   3       5.278   4.976   4.284  1.00  1.74           C  
ATOM     36  C   ASP A   3       4.819   5.465   5.661  1.00  1.74           C  
ATOM     37  O   ASP A   3       5.515   5.271   6.658  1.00  1.74           O  
ATOM     38  CB  ASP A   3       6.601   5.644   3.919  1.00  1.74           C  
ATOM     39  CG  ASP A   3       7.219   5.067   2.650  1.00  1.74           C  
ATOM     40  OD1 ASP A   3       7.162   3.876   2.466  1.00  1.74           O  
ATOM     41  OD2 ASP A   3       7.722   5.831   1.865  1.00  1.74           O  
ATOM     42  H   ASP A   3       4.296   6.155   2.798  1.00  1.74           H  
ATOM     43  HA  ASP A   3       5.426   3.897   4.335  1.00  1.74           H  
ATOM     44 1HB  ASP A   3       6.442   6.713   3.781  1.00  1.74           H  
ATOM     45 2HB  ASP A   3       7.307   5.520   4.740  1.00  1.74           H  
ATOM     46  N   LYS A   4       3.644   6.100   5.715  1.00  1.31           N  
ATOM     47  CA  LYS A   4       3.105   6.602   6.980  1.00  1.31           C  
ATOM     48  C   LYS A   4       2.494   5.493   7.805  1.00  1.31           C  
ATOM     49  O   LYS A   4       2.009   4.495   7.269  1.00  1.31           O  
ATOM     50  CB  LYS A   4       2.053   7.684   6.756  1.00  1.31           C  
ATOM     51  CG  LYS A   4       2.596   8.945   6.170  1.00  1.31           C  
ATOM     52  CD  LYS A   4       1.534  10.008   6.085  1.00  1.31           C  
ATOM     53  CE  LYS A   4       2.123  11.303   5.599  1.00  1.31           C  
ATOM     54  NZ  LYS A   4       3.087  11.839   6.587  1.00  1.31           N  
ATOM     55  H   LYS A   4       3.108   6.254   4.862  1.00  1.31           H  
ATOM     56  HA  LYS A   4       3.920   7.036   7.563  1.00  1.31           H  
ATOM     57 1HB  LYS A   4       1.272   7.308   6.097  1.00  1.31           H  
ATOM     58 2HB  LYS A   4       1.588   7.934   7.714  1.00  1.31           H  
ATOM     59 1HG  LYS A   4       3.409   9.308   6.807  1.00  1.31           H  
ATOM     60 2HG  LYS A   4       2.992   8.746   5.177  1.00  1.31           H  
ATOM     61 1HD  LYS A   4       0.738   9.692   5.413  1.00  1.31           H  
ATOM     62 2HD  LYS A   4       1.114  10.175   7.071  1.00  1.31           H  
ATOM     63 1HE  LYS A   4       2.632  11.136   4.652  1.00  1.31           H  
ATOM     64 2HE  LYS A   4       1.333  12.030   5.448  1.00  1.31           H  
ATOM     65 1HZ  LYS A   4       3.469  12.704   6.251  1.00  1.31           H  
ATOM     66 2HZ  LYS A   4       2.605  11.997   7.468  1.00  1.31           H  
ATOM     67 3HZ  LYS A   4       3.831  11.167   6.734  1.00  1.31           H  
ATOM     68  N   LYS A   5       2.493   5.662   9.120  1.00  1.02           N  
ATOM     69  CA  LYS A   5       1.828   4.668   9.954  1.00  1.02           C  
ATOM     70  C   LYS A   5       0.380   5.057  10.151  1.00  1.02           C  
ATOM     71  O   LYS A   5       0.086   6.065  10.800  1.00  1.02           O  
ATOM     72  CB  LYS A   5       2.507   4.513  11.310  1.00  1.02           C  
ATOM     73  CG  LYS A   5       1.885   3.405  12.176  1.00  1.02           C  
ATOM     74  CD  LYS A   5       2.631   3.216  13.492  1.00  1.02           C  
ATOM     75  CE  LYS A   5       2.003   2.102  14.325  1.00  1.02           C  
ATOM     76  NZ  LYS A   5       2.725   1.896  15.612  1.00  1.02           N  
ATOM     77  H   LYS A   5       2.906   6.510   9.532  1.00  1.02           H  
ATOM     78  HA  LYS A   5       1.851   3.705   9.444  1.00  1.02           H  
ATOM     79 1HB  LYS A   5       3.562   4.278  11.163  1.00  1.02           H  
ATOM     80 2HB  LYS A   5       2.453   5.457  11.856  1.00  1.02           H  
ATOM     81 1HG  LYS A   5       0.843   3.662  12.391  1.00  1.02           H  
ATOM     82 2HG  LYS A   5       1.895   2.467  11.623  1.00  1.02           H  
ATOM     83 1HD  LYS A   5       3.672   2.962  13.286  1.00  1.02           H  
ATOM     84 2HD  LYS A   5       2.607   4.142  14.066  1.00  1.02           H  
ATOM     85 1HE  LYS A   5       0.965   2.357  14.537  1.00  1.02           H  
ATOM     86 2HE  LYS A   5       2.028   1.173  13.754  1.00  1.02           H  
ATOM     87 1HZ  LYS A   5       2.283   1.153  16.133  1.00  1.02           H  
ATOM     88 2HZ  LYS A   5       3.687   1.648  15.423  1.00  1.02           H  
ATOM     89 3HZ  LYS A   5       2.699   2.751  16.156  1.00  1.02           H  
ATOM     90  N   ILE A   6      -0.526   4.266   9.583  1.00  0.84           N  
ATOM     91  CA  ILE A   6      -1.936   4.607   9.651  1.00  0.84           C  
ATOM     92  C   ILE A   6      -2.763   3.513  10.307  1.00  0.84           C  
ATOM     93  O   ILE A   6      -2.732   2.358   9.860  1.00  0.84           O  
ATOM     94  CB  ILE A   6      -2.504   4.891   8.246  1.00  0.84           C  
ATOM     95  CG1 ILE A   6      -1.725   6.044   7.597  1.00  0.84           C  
ATOM     96  CG2 ILE A   6      -3.988   5.200   8.336  1.00  0.84           C  
ATOM     97  CD1 ILE A   6      -2.157   6.363   6.204  1.00  0.84           C  
ATOM     98  H   ILE A   6      -0.225   3.448   9.072  1.00  0.84           H  
ATOM     99  HA  ILE A   6      -2.046   5.509  10.243  1.00  0.84           H  
ATOM    100  HB  ILE A   6      -2.357   4.014   7.614  1.00  0.84           H  
ATOM    101 1HG1 ILE A   6      -1.811   6.892   8.201  1.00  0.84           H  
ATOM    102 2HG1 ILE A   6      -0.671   5.768   7.548  1.00  0.84           H  
ATOM    103 1HG2 ILE A   6      -4.356   5.380   7.343  1.00  0.84           H  
ATOM    104 2HG2 ILE A   6      -4.519   4.362   8.772  1.00  0.84           H  
ATOM    105 3HG2 ILE A   6      -4.150   6.071   8.953  1.00  0.84           H  
ATOM    106 1HD1 ILE A   6      -1.549   7.176   5.803  1.00  0.84           H  
ATOM    107 2HD1 ILE A   6      -2.033   5.473   5.591  1.00  0.84           H  
ATOM    108 3HD1 ILE A   6      -3.197   6.660   6.210  1.00  0.84           H  
ATOM    109  N   VAL A   7      -3.488   3.883  11.364  1.00  0.74           N  
ATOM    110  CA  VAL A   7      -4.352   2.936  12.054  1.00  0.74           C  
ATOM    111  C   VAL A   7      -5.782   3.462  12.151  1.00  0.74           C  
ATOM    112  O   VAL A   7      -6.014   4.567  12.643  1.00  0.74           O  
ATOM    113  CB  VAL A   7      -3.847   2.646  13.478  1.00  0.74           C  
ATOM    114  CG1 VAL A   7      -4.796   1.644  14.145  1.00  0.74           C  
ATOM    115  CG2 VAL A   7      -2.407   2.108  13.434  1.00  0.74           C  
ATOM    116  H   VAL A   7      -3.428   4.851  11.684  1.00  0.74           H  
ATOM    117  HA  VAL A   7      -4.362   2.004  11.496  1.00  0.74           H  
ATOM    118  HB  VAL A   7      -3.873   3.564  14.066  1.00  0.74           H  
ATOM    119 1HG1 VAL A   7      -4.458   1.444  15.160  1.00  0.74           H  
ATOM    120 2HG1 VAL A   7      -5.804   2.051  14.177  1.00  0.74           H  
ATOM    121 3HG1 VAL A   7      -4.806   0.715  13.573  1.00  0.74           H  
ATOM    122 1HG2 VAL A   7      -2.066   1.908  14.449  1.00  0.74           H  
ATOM    123 2HG2 VAL A   7      -2.373   1.197  12.860  1.00  0.74           H  
ATOM    124 3HG2 VAL A   7      -1.751   2.846  12.974  1.00  0.74           H  
ATOM    125  N   LEU A   8      -6.735   2.676  11.671  1.00  0.69           N  
ATOM    126  CA  LEU A   8      -8.147   3.036  11.712  1.00  0.69           C  
ATOM    127  C   LEU A   8      -8.905   2.171  12.702  1.00  0.69           C  
ATOM    128  O   LEU A   8      -8.900   0.947  12.582  1.00  0.69           O  
ATOM    129  CB  LEU A   8      -8.782   2.896  10.314  1.00  0.69           C  
ATOM    130  CG  LEU A   8     -10.319   3.154  10.212  1.00  0.69           C  
ATOM    131  CD1 LEU A   8     -10.623   4.603  10.575  1.00  0.69           C  
ATOM    132  CD2 LEU A   8     -10.788   2.840   8.768  1.00  0.69           C  
ATOM    133  H   LEU A   8      -6.463   1.783  11.277  1.00  0.69           H  
ATOM    134  HA  LEU A   8      -8.238   4.070  12.033  1.00  0.69           H  
ATOM    135 1HB  LEU A   8      -8.286   3.591   9.639  1.00  0.69           H  
ATOM    136 2HB  LEU A   8      -8.598   1.884   9.956  1.00  0.69           H  
ATOM    137  HG  LEU A   8     -10.850   2.509  10.918  1.00  0.69           H  
ATOM    138 1HD1 LEU A   8     -11.694   4.780  10.505  1.00  0.69           H  
ATOM    139 2HD1 LEU A   8     -10.292   4.800  11.591  1.00  0.69           H  
ATOM    140 3HD1 LEU A   8     -10.103   5.251   9.893  1.00  0.69           H  
ATOM    141 1HD2 LEU A   8     -11.865   3.014   8.680  1.00  0.69           H  
ATOM    142 2HD2 LEU A   8     -10.262   3.479   8.067  1.00  0.69           H  
ATOM    143 3HD2 LEU A   8     -10.571   1.797   8.530  1.00  0.69           H  
ATOM    144  N   TYR A   9      -9.547   2.807  13.668  1.00  0.68           N  
ATOM    145  CA  TYR A   9     -10.360   2.110  14.645  1.00  0.68           C  
ATOM    146  C   TYR A   9     -11.793   2.245  14.188  1.00  0.68           C  
ATOM    147  O   TYR A   9     -12.283   3.361  13.945  1.00  0.68           O  
ATOM    148  CB  TYR A   9     -10.179   2.708  16.021  1.00  0.68           C  
ATOM    149  CG  TYR A   9      -8.814   2.480  16.615  1.00  0.68           C  
ATOM    150  CD1 TYR A   9      -7.761   3.319  16.252  1.00  0.68           C  
ATOM    151  CD2 TYR A   9      -8.624   1.483  17.567  1.00  0.68           C  
ATOM    152  CE1 TYR A   9      -6.524   3.152  16.826  1.00  0.68           C  
ATOM    153  CE2 TYR A   9      -7.383   1.318  18.148  1.00  0.68           C  
ATOM    154  CZ  TYR A   9      -6.332   2.148  17.778  1.00  0.68           C  
ATOM    155  OH  TYR A   9      -5.089   1.989  18.349  1.00  0.68           O  
ATOM    156  H   TYR A   9      -9.482   3.818  13.721  1.00  0.68           H  
ATOM    157  HA  TYR A   9     -10.100   1.052  14.659  1.00  0.68           H  
ATOM    158 1HB  TYR A   9     -10.359   3.779  15.969  1.00  0.68           H  
ATOM    159 2HB  TYR A   9     -10.908   2.287  16.690  1.00  0.68           H  
ATOM    160  HD1 TYR A   9      -7.919   4.111  15.513  1.00  0.68           H  
ATOM    161  HD2 TYR A   9      -9.454   0.840  17.857  1.00  0.68           H  
ATOM    162  HE1 TYR A   9      -5.701   3.808  16.538  1.00  0.68           H  
ATOM    163  HE2 TYR A   9      -7.229   0.539  18.897  1.00  0.68           H  
ATOM    164  HH  TYR A   9      -5.128   1.297  19.020  1.00  0.68           H  
ATOM    165  N   SER A  10     -12.481   1.119  14.118  1.00  0.68           N  
ATOM    166  CA  SER A  10     -13.823   1.106  13.581  1.00  0.68           C  
ATOM    167  C   SER A  10     -14.792   0.105  14.174  1.00  0.68           C  
ATOM    168  O   SER A  10     -14.437  -0.750  14.988  1.00  0.68           O  
ATOM    169  CB  SER A  10     -13.721   0.845  12.101  1.00  0.68           C  
ATOM    170  OG  SER A  10     -13.182  -0.396  11.849  1.00  0.68           O  
ATOM    171  H   SER A  10     -12.025   0.239  14.356  1.00  0.68           H  
ATOM    172  HA  SER A  10     -14.244   2.093  13.729  1.00  0.68           H  
ATOM    173 1HB  SER A  10     -14.700   0.846  11.693  1.00  0.68           H  
ATOM    174 2HB  SER A  10     -13.136   1.622  11.615  1.00  0.68           H  
ATOM    175  HG  SER A  10     -13.910  -1.038  11.990  1.00  0.68           H  
ATOM    176  N   LEU A  11     -16.053   0.287  13.795  1.00  0.70           N  
ATOM    177  CA  LEU A  11     -17.156  -0.588  14.147  1.00  0.70           C  
ATOM    178  C   LEU A  11     -17.683  -1.144  12.826  1.00  0.70           C  
ATOM    179  O   LEU A  11     -17.720  -0.425  11.825  1.00  0.70           O  
ATOM    180  CB  LEU A  11     -18.220   0.213  14.872  1.00  0.70           C  
ATOM    181  CG  LEU A  11     -17.716   0.969  16.082  1.00  0.70           C  
ATOM    182  CD1 LEU A  11     -18.811   1.854  16.618  1.00  0.70           C  
ATOM    183  CD2 LEU A  11     -17.245  -0.009  17.123  1.00  0.70           C  
ATOM    184  H   LEU A  11     -16.247   1.057  13.171  1.00  0.70           H  
ATOM    185  HA  LEU A  11     -16.805  -1.409  14.771  1.00  0.70           H  
ATOM    186 1HB  LEU A  11     -18.655   0.916  14.189  1.00  0.70           H  
ATOM    187 2HB  LEU A  11     -19.000  -0.478  15.212  1.00  0.70           H  
ATOM    188  HG  LEU A  11     -16.893   1.590  15.786  1.00  0.70           H  
ATOM    189 1HD1 LEU A  11     -18.445   2.405  17.481  1.00  0.70           H  
ATOM    190 2HD1 LEU A  11     -19.124   2.556  15.844  1.00  0.70           H  
ATOM    191 3HD1 LEU A  11     -19.657   1.237  16.916  1.00  0.70           H  
ATOM    192 1HD2 LEU A  11     -16.863   0.527  17.988  1.00  0.70           H  
ATOM    193 2HD2 LEU A  11     -18.074  -0.644  17.427  1.00  0.70           H  
ATOM    194 3HD2 LEU A  11     -16.464  -0.624  16.698  1.00  0.70           H  
ATOM    195  N   THR A  12     -18.160  -2.377  12.818  1.00  0.73           N  
ATOM    196  CA  THR A  12     -18.574  -3.028  11.579  1.00  0.73           C  
ATOM    197  C   THR A  12     -19.946  -2.582  11.107  1.00  0.73           C  
ATOM    198  O   THR A  12     -20.351  -2.858   9.975  1.00  0.73           O  
ATOM    199  CB  THR A  12     -18.527  -4.552  11.762  1.00  0.73           C  
ATOM    200  OG1 THR A  12     -19.411  -4.934  12.833  1.00  0.73           O  
ATOM    201  CG2 THR A  12     -17.105  -4.977  12.104  1.00  0.73           C  
ATOM    202  H   THR A  12     -18.229  -2.898  13.692  1.00  0.73           H  
ATOM    203  HA  THR A  12     -17.852  -2.764  10.805  1.00  0.73           H  
ATOM    204  HB  THR A  12     -18.844  -5.045  10.847  1.00  0.73           H  
ATOM    205  HG1 THR A  12     -19.276  -4.337  13.616  1.00  0.73           H  
ATOM    206 1HG2 THR A  12     -17.060  -6.060  12.244  1.00  0.73           H  
ATOM    207 2HG2 THR A  12     -16.444  -4.693  11.294  1.00  0.73           H  
ATOM    208 3HG2 THR A  12     -16.793  -4.481  13.015  1.00  0.73           H  
ATOM    209  N   THR A  13     -20.645  -1.869  11.974  1.00  0.75           N  
ATOM    210  CA  THR A  13     -21.970  -1.368  11.677  1.00  0.75           C  
ATOM    211  C   THR A  13     -21.981   0.148  11.454  1.00  0.75           C  
ATOM    212  O   THR A  13     -23.044   0.738  11.256  1.00  0.75           O  
ATOM    213  CB  THR A  13     -22.945  -1.736  12.809  1.00  0.75           C  
ATOM    214  OG1 THR A  13     -22.509  -1.142  14.044  1.00  0.75           O  
ATOM    215  CG2 THR A  13     -22.987  -3.246  12.978  1.00  0.75           C  
ATOM    216  H   THR A  13     -20.238  -1.701  12.885  1.00  0.75           H  
ATOM    217  HA  THR A  13     -22.321  -1.842  10.760  1.00  0.75           H  
ATOM    218  HB  THR A  13     -23.940  -1.365  12.564  1.00  0.75           H  
ATOM    219  HG1 THR A  13     -21.720  -1.601  14.363  1.00  0.75           H  
ATOM    220 1HG2 THR A  13     -23.677  -3.504  13.779  1.00  0.75           H  
ATOM    221 2HG2 THR A  13     -23.318  -3.707  12.048  1.00  0.75           H  
ATOM    222 3HG2 THR A  13     -21.989  -3.613  13.230  1.00  0.75           H  
ATOM    223  N   CYS A  14     -20.816   0.799  11.527  1.00  0.77           N  
ATOM    224  CA  CYS A  14     -20.794   2.253  11.382  1.00  0.77           C  
ATOM    225  C   CYS A  14     -20.472   2.712   9.964  1.00  0.77           C  
ATOM    226  O   CYS A  14     -19.335   2.602   9.499  1.00  0.77           O  
ATOM    227  CB  CYS A  14     -19.797   2.848  12.353  1.00  0.77           C  
ATOM    228  SG  CYS A  14     -19.618   4.627  12.263  1.00  0.77           S  
ATOM    229  H   CYS A  14     -19.940   0.293  11.662  1.00  0.77           H  
ATOM    230  HA  CYS A  14     -21.780   2.633  11.648  1.00  0.77           H  
ATOM    231 1HB  CYS A  14     -20.101   2.600  13.368  1.00  0.77           H  
ATOM    232 2HB  CYS A  14     -18.847   2.382  12.185  1.00  0.77           H  
ATOM    233  HG  CYS A  14     -20.841   4.909  12.717  1.00  0.77           H  
ATOM    234  N   GLY A  15     -21.457   3.326   9.309  1.00  0.77           N  
ATOM    235  CA  GLY A  15     -21.300   3.775   7.925  1.00  0.77           C  
ATOM    236  C   GLY A  15     -20.132   4.745   7.741  1.00  0.77           C  
ATOM    237  O   GLY A  15     -19.467   4.741   6.705  1.00  0.77           O  
ATOM    238  H   GLY A  15     -22.358   3.415   9.760  1.00  0.77           H  
ATOM    239 1HA  GLY A  15     -21.158   2.905   7.282  1.00  0.77           H  
ATOM    240 2HA  GLY A  15     -22.223   4.254   7.600  1.00  0.77           H  
ATOM    241  N   PHE A  16     -19.860   5.563   8.752  1.00  0.77           N  
ATOM    242  CA  PHE A  16     -18.763   6.515   8.665  1.00  0.77           C  
ATOM    243  C   PHE A  16     -17.429   5.795   8.570  1.00  0.77           C  
ATOM    244  O   PHE A  16     -16.499   6.256   7.901  1.00  0.77           O  
ATOM    245  CB  PHE A  16     -18.751   7.437   9.864  1.00  0.77           C  
ATOM    246  CG  PHE A  16     -19.884   8.365   9.879  1.00  0.77           C  
ATOM    247  CD1 PHE A  16     -20.464   8.789   8.695  1.00  0.77           C  
ATOM    248  CD2 PHE A  16     -20.381   8.838  11.077  1.00  0.77           C  
ATOM    249  CE1 PHE A  16     -21.525   9.669   8.710  1.00  0.77           C  
ATOM    250  CE2 PHE A  16     -21.440   9.719  11.098  1.00  0.77           C  
ATOM    251  CZ  PHE A  16     -22.014  10.136   9.912  1.00  0.77           C  
ATOM    252  H   PHE A  16     -20.429   5.521   9.584  1.00  0.77           H  
ATOM    253  HA  PHE A  16     -18.894   7.115   7.764  1.00  0.77           H  
ATOM    254 1HB  PHE A  16     -18.781   6.867  10.759  1.00  0.77           H  
ATOM    255 2HB  PHE A  16     -17.832   8.011   9.881  1.00  0.77           H  
ATOM    256  HD1 PHE A  16     -20.073   8.422   7.746  1.00  0.77           H  
ATOM    257  HD2 PHE A  16     -19.922   8.507  12.012  1.00  0.77           H  
ATOM    258  HE1 PHE A  16     -21.975   9.996   7.773  1.00  0.77           H  
ATOM    259  HE2 PHE A  16     -21.825  10.089  12.048  1.00  0.77           H  
ATOM    260  HZ  PHE A  16     -22.852  10.831   9.926  1.00  0.77           H  
ATOM    261  N   CYS A  17     -17.313   4.675   9.279  1.00  0.76           N  
ATOM    262  CA  CYS A  17     -16.072   3.938   9.293  1.00  0.76           C  
ATOM    263  C   CYS A  17     -15.857   3.351   7.928  1.00  0.76           C  
ATOM    264  O   CYS A  17     -14.740   3.338   7.401  1.00  0.76           O  
ATOM    265  CB  CYS A  17     -16.140   2.795  10.281  1.00  0.76           C  
ATOM    266  SG  CYS A  17     -16.234   3.309  12.027  1.00  0.76           S  
ATOM    267  H   CYS A  17     -18.116   4.285   9.765  1.00  0.76           H  
ATOM    268  HA  CYS A  17     -15.250   4.608   9.531  1.00  0.76           H  
ATOM    269 1HB  CYS A  17     -16.994   2.159  10.065  1.00  0.76           H  
ATOM    270 2HB  CYS A  17     -15.260   2.205  10.134  1.00  0.76           H  
ATOM    271  HG  CYS A  17     -17.450   3.862  11.931  1.00  0.76           H  
ATOM    272  N   GLN A  18     -16.960   2.879   7.349  1.00  0.75           N  
ATOM    273  CA  GLN A  18     -16.940   2.265   6.038  1.00  0.75           C  
ATOM    274  C   GLN A  18     -16.539   3.310   5.000  1.00  0.75           C  
ATOM    275  O   GLN A  18     -15.770   3.014   4.085  1.00  0.75           O  
ATOM    276  CB  GLN A  18     -18.308   1.649   5.742  1.00  0.75           C  
ATOM    277  CG  GLN A  18     -18.620   0.459   6.647  1.00  0.75           C  
ATOM    278  CD  GLN A  18     -20.023  -0.094   6.485  1.00  0.75           C  
ATOM    279  OE1 GLN A  18     -20.915   0.541   5.907  1.00  0.75           O  
ATOM    280  NE2 GLN A  18     -20.225  -1.298   7.013  1.00  0.75           N  
ATOM    281  H   GLN A  18     -17.839   2.927   7.873  1.00  0.75           H  
ATOM    282  HA  GLN A  18     -16.193   1.472   6.036  1.00  0.75           H  
ATOM    283 1HB  GLN A  18     -19.081   2.395   5.877  1.00  0.75           H  
ATOM    284 2HB  GLN A  18     -18.347   1.317   4.707  1.00  0.75           H  
ATOM    285 1HG  GLN A  18     -17.912  -0.339   6.434  1.00  0.75           H  
ATOM    286 2HG  GLN A  18     -18.509   0.785   7.686  1.00  0.75           H  
ATOM    287 1HE2 GLN A  18     -21.124  -1.734   6.960  1.00  0.75           H  
ATOM    288 2HE2 GLN A  18     -19.468  -1.771   7.474  1.00  0.75           H  
ATOM    289  N   ALA A  19     -17.024   4.550   5.165  1.00  0.74           N  
ATOM    290  CA  ALA A  19     -16.664   5.638   4.260  1.00  0.74           C  
ATOM    291  C   ALA A  19     -15.158   5.900   4.288  1.00  0.74           C  
ATOM    292  O   ALA A  19     -14.534   6.084   3.237  1.00  0.74           O  
ATOM    293  CB  ALA A  19     -17.413   6.903   4.639  1.00  0.74           C  
ATOM    294  H   ALA A  19     -17.688   4.727   5.918  1.00  0.74           H  
ATOM    295  HA  ALA A  19     -16.942   5.342   3.249  1.00  0.74           H  
ATOM    296 1HB  ALA A  19     -17.158   7.701   3.945  1.00  0.74           H  
ATOM    297 2HB  ALA A  19     -18.485   6.710   4.602  1.00  0.74           H  
ATOM    298 3HB  ALA A  19     -17.136   7.200   5.645  1.00  0.74           H  
ATOM    299  N   ILE A  20     -14.561   5.862   5.483  1.00  0.74           N  
ATOM    300  CA  ILE A  20     -13.120   6.056   5.605  1.00  0.74           C  
ATOM    301  C   ILE A  20     -12.368   4.886   4.992  1.00  0.74           C  
ATOM    302  O   ILE A  20     -11.361   5.076   4.307  1.00  0.74           O  
ATOM    303  CB  ILE A  20     -12.663   6.282   7.037  1.00  0.74           C  
ATOM    304  CG1 ILE A  20     -13.179   7.588   7.555  1.00  0.74           C  
ATOM    305  CG2 ILE A  20     -11.175   6.296   7.079  1.00  0.74           C  
ATOM    306  CD1 ILE A  20     -12.947   7.728   8.993  1.00  0.74           C  
ATOM    307  H   ILE A  20     -15.130   5.727   6.323  1.00  0.74           H  
ATOM    308  HA  ILE A  20     -12.854   6.952   5.044  1.00  0.74           H  
ATOM    309  HB  ILE A  20     -13.050   5.483   7.677  1.00  0.74           H  
ATOM    310 1HG1 ILE A  20     -12.689   8.403   7.040  1.00  0.74           H  
ATOM    311 2HG1 ILE A  20     -14.256   7.646   7.369  1.00  0.74           H  
ATOM    312 1HG2 ILE A  20     -10.840   6.455   8.093  1.00  0.74           H  
ATOM    313 2HG2 ILE A  20     -10.820   5.347   6.716  1.00  0.74           H  
ATOM    314 3HG2 ILE A  20     -10.803   7.091   6.452  1.00  0.74           H  
ATOM    315 1HD1 ILE A  20     -13.340   8.675   9.357  1.00  0.74           H  
ATOM    316 2HD1 ILE A  20     -13.442   6.913   9.456  1.00  0.74           H  
ATOM    317 3HD1 ILE A  20     -11.880   7.677   9.205  1.00  0.74           H  
ATOM    318  N   LYS A  21     -12.835   3.664   5.245  1.00  0.75           N  
ATOM    319  CA  LYS A  21     -12.193   2.503   4.652  1.00  0.75           C  
ATOM    320  C   LYS A  21     -12.237   2.617   3.130  1.00  0.75           C  
ATOM    321  O   LYS A  21     -11.226   2.395   2.463  1.00  0.75           O  
ATOM    322  CB  LYS A  21     -12.888   1.215   5.101  1.00  0.75           C  
ATOM    323  CG  LYS A  21     -12.321  -0.090   4.492  1.00  0.75           C  
ATOM    324  CD  LYS A  21     -10.910  -0.383   4.954  1.00  0.75           C  
ATOM    325  CE  LYS A  21     -10.478  -1.838   4.608  1.00  0.75           C  
ATOM    326  NZ  LYS A  21     -10.262  -2.075   3.114  1.00  0.75           N  
ATOM    327  H   LYS A  21     -13.650   3.544   5.850  1.00  0.75           H  
ATOM    328  HA  LYS A  21     -11.147   2.478   4.966  1.00  0.75           H  
ATOM    329 1HB  LYS A  21     -12.833   1.137   6.188  1.00  0.75           H  
ATOM    330 2HB  LYS A  21     -13.941   1.270   4.835  1.00  0.75           H  
ATOM    331 1HG  LYS A  21     -12.965  -0.926   4.759  1.00  0.75           H  
ATOM    332 2HG  LYS A  21     -12.313  -0.000   3.399  1.00  0.75           H  
ATOM    333 1HD  LYS A  21     -10.241   0.304   4.442  1.00  0.75           H  
ATOM    334 2HD  LYS A  21     -10.819  -0.221   6.029  1.00  0.75           H  
ATOM    335 1HE  LYS A  21      -9.553  -2.064   5.136  1.00  0.75           H  
ATOM    336 2HE  LYS A  21     -11.257  -2.513   4.955  1.00  0.75           H  
ATOM    337 1HZ  LYS A  21      -9.994  -3.022   2.952  1.00  0.75           H  
ATOM    338 2HZ  LYS A  21     -11.083  -1.873   2.534  1.00  0.75           H  
ATOM    339 3HZ  LYS A  21      -9.531  -1.468   2.730  1.00  0.75           H  
ATOM    340  N   LYS A  22     -13.384   3.036   2.577  1.00  0.77           N  
ATOM    341  CA  LYS A  22     -13.506   3.173   1.133  1.00  0.77           C  
ATOM    342  C   LYS A  22     -12.502   4.199   0.640  1.00  0.77           C  
ATOM    343  O   LYS A  22     -11.801   3.953  -0.336  1.00  0.77           O  
ATOM    344  CB  LYS A  22     -14.921   3.591   0.737  1.00  0.77           C  
ATOM    345  CG  LYS A  22     -15.169   3.728  -0.777  1.00  0.77           C  
ATOM    346  CD  LYS A  22     -15.100   2.375  -1.492  1.00  0.77           C  
ATOM    347  CE  LYS A  22     -15.725   2.441  -2.910  1.00  0.77           C  
ATOM    348  NZ  LYS A  22     -14.921   3.267  -3.878  1.00  0.77           N  
ATOM    349  H   LYS A  22     -14.195   3.219   3.165  1.00  0.77           H  
ATOM    350  HA  LYS A  22     -13.272   2.215   0.668  1.00  0.77           H  
ATOM    351 1HB  LYS A  22     -15.635   2.872   1.140  1.00  0.77           H  
ATOM    352 2HB  LYS A  22     -15.146   4.553   1.193  1.00  0.77           H  
ATOM    353 1HG  LYS A  22     -16.146   4.175  -0.949  1.00  0.77           H  
ATOM    354 2HG  LYS A  22     -14.408   4.388  -1.209  1.00  0.77           H  
ATOM    355 1HD  LYS A  22     -14.050   2.083  -1.592  1.00  0.77           H  
ATOM    356 2HD  LYS A  22     -15.618   1.621  -0.904  1.00  0.77           H  
ATOM    357 1HE  LYS A  22     -15.814   1.430  -3.304  1.00  0.77           H  
ATOM    358 2HE  LYS A  22     -16.719   2.875  -2.826  1.00  0.77           H  
ATOM    359 1HZ  LYS A  22     -15.360   3.283  -4.772  1.00  0.77           H  
ATOM    360 2HZ  LYS A  22     -14.781   4.236  -3.568  1.00  0.77           H  
ATOM    361 3HZ  LYS A  22     -13.975   2.895  -3.988  1.00  0.77           H  
ATOM    362  N   MET A  23     -12.371   5.322   1.353  1.00  0.81           N  
ATOM    363  CA  MET A  23     -11.385   6.320   0.968  1.00  0.81           C  
ATOM    364  C   MET A  23      -9.985   5.732   0.916  1.00  0.81           C  
ATOM    365  O   MET A  23      -9.282   5.874  -0.086  1.00  0.81           O  
ATOM    366  CB  MET A  23     -11.354   7.459   1.967  1.00  0.81           C  
ATOM    367  CG  MET A  23     -10.253   8.454   1.698  1.00  0.81           C  
ATOM    368  SD  MET A  23      -9.988   9.495   3.087  1.00  0.81           S  
ATOM    369  CE  MET A  23      -9.459   8.170   4.106  1.00  0.81           C  
ATOM    370  H   MET A  23     -12.981   5.494   2.152  1.00  0.81           H  
ATOM    371  HA  MET A  23     -11.636   6.693  -0.023  1.00  0.81           H  
ATOM    372 1HB  MET A  23     -12.309   7.981   1.962  1.00  0.81           H  
ATOM    373 2HB  MET A  23     -11.208   7.071   2.958  1.00  0.81           H  
ATOM    374 1HG  MET A  23      -9.345   7.909   1.500  1.00  0.81           H  
ATOM    375 2HG  MET A  23     -10.491   9.063   0.835  1.00  0.81           H  
ATOM    376 1HE  MET A  23      -9.279   8.519   5.071  1.00  0.81           H  
ATOM    377 2HE  MET A  23     -10.239   7.417   4.156  1.00  0.81           H  
ATOM    378 3HE  MET A  23      -8.556   7.725   3.693  1.00  0.81           H  
ATOM    379  N   PHE A  24      -9.581   5.031   1.974  1.00  0.86           N  
ATOM    380  CA  PHE A  24      -8.240   4.474   1.987  1.00  0.86           C  
ATOM    381  C   PHE A  24      -8.052   3.477   0.847  1.00  0.86           C  
ATOM    382  O   PHE A  24      -6.989   3.434   0.212  1.00  0.86           O  
ATOM    383  CB  PHE A  24      -7.932   3.792   3.318  1.00  0.86           C  
ATOM    384  CG  PHE A  24      -7.564   4.710   4.458  1.00  0.86           C  
ATOM    385  CD1 PHE A  24      -8.262   4.706   5.651  1.00  0.86           C  
ATOM    386  CD2 PHE A  24      -6.499   5.561   4.337  1.00  0.86           C  
ATOM    387  CE1 PHE A  24      -7.882   5.554   6.683  1.00  0.86           C  
ATOM    388  CE2 PHE A  24      -6.131   6.381   5.348  1.00  0.86           C  
ATOM    389  CZ  PHE A  24      -6.810   6.391   6.507  1.00  0.86           C  
ATOM    390  H   PHE A  24     -10.205   4.913   2.775  1.00  0.86           H  
ATOM    391  HA  PHE A  24      -7.531   5.288   1.849  1.00  0.86           H  
ATOM    392 1HB  PHE A  24      -8.801   3.203   3.623  1.00  0.86           H  
ATOM    393 2HB  PHE A  24      -7.105   3.106   3.159  1.00  0.86           H  
ATOM    394  HD1 PHE A  24      -9.108   4.027   5.769  1.00  0.86           H  
ATOM    395  HD2 PHE A  24      -5.950   5.574   3.425  1.00  0.86           H  
ATOM    396  HE1 PHE A  24      -8.427   5.552   7.626  1.00  0.86           H  
ATOM    397  HE2 PHE A  24      -5.282   7.034   5.227  1.00  0.86           H  
ATOM    398  HZ  PHE A  24      -6.486   7.060   7.282  1.00  0.86           H  
ATOM    399  N   ASP A  25      -9.077   2.672   0.555  1.00  0.92           N  
ATOM    400  CA  ASP A  25      -8.930   1.716  -0.529  1.00  0.92           C  
ATOM    401  C   ASP A  25      -8.832   2.436  -1.885  1.00  0.92           C  
ATOM    402  O   ASP A  25      -7.960   2.118  -2.697  1.00  0.92           O  
ATOM    403  CB  ASP A  25     -10.104   0.725  -0.539  1.00  0.92           C  
ATOM    404  CG  ASP A  25     -10.088  -0.303   0.635  1.00  0.92           C  
ATOM    405  OD1 ASP A  25      -9.090  -0.431   1.323  1.00  0.92           O  
ATOM    406  OD2 ASP A  25     -11.086  -0.981   0.859  1.00  0.92           O  
ATOM    407  H   ASP A  25      -9.944   2.718   1.094  1.00  0.92           H  
ATOM    408  HA  ASP A  25      -8.008   1.157  -0.372  1.00  0.92           H  
ATOM    409 1HB  ASP A  25     -11.038   1.291  -0.484  1.00  0.92           H  
ATOM    410 2HB  ASP A  25     -10.111   0.183  -1.484  1.00  0.92           H  
ATOM    411  N   ASP A  26      -9.658   3.471  -2.099  1.00  0.98           N  
ATOM    412  CA  ASP A  26      -9.655   4.234  -3.356  1.00  0.98           C  
ATOM    413  C   ASP A  26      -8.333   4.954  -3.596  1.00  0.98           C  
ATOM    414  O   ASP A  26      -7.880   5.086  -4.735  1.00  0.98           O  
ATOM    415  CB  ASP A  26     -10.812   5.246  -3.412  1.00  0.98           C  
ATOM    416  CG  ASP A  26     -12.199   4.600  -3.662  1.00  0.98           C  
ATOM    417  OD1 ASP A  26     -12.268   3.432  -4.001  1.00  0.98           O  
ATOM    418  OD2 ASP A  26     -13.220   5.273  -3.545  1.00  0.98           O  
ATOM    419  H   ASP A  26     -10.335   3.716  -1.381  1.00  0.98           H  
ATOM    420  HA  ASP A  26      -9.798   3.528  -4.173  1.00  0.98           H  
ATOM    421 1HB  ASP A  26     -10.850   5.782  -2.459  1.00  0.98           H  
ATOM    422 2HB  ASP A  26     -10.614   5.980  -4.191  1.00  0.98           H  
ATOM    423  N   LEU A  27      -7.700   5.388  -2.514  1.00  1.03           N  
ATOM    424  CA  LEU A  27      -6.423   6.084  -2.567  1.00  1.03           C  
ATOM    425  C   LEU A  27      -5.245   5.120  -2.643  1.00  1.03           C  
ATOM    426  O   LEU A  27      -4.095   5.554  -2.731  1.00  1.03           O  
ATOM    427  CB  LEU A  27      -6.229   6.918  -1.301  1.00  1.03           C  
ATOM    428  CG  LEU A  27      -7.159   8.058  -1.044  1.00  1.03           C  
ATOM    429  CD1 LEU A  27      -6.862   8.572   0.353  1.00  1.03           C  
ATOM    430  CD2 LEU A  27      -6.944   9.115  -2.090  1.00  1.03           C  
ATOM    431  H   LEU A  27      -8.148   5.270  -1.604  1.00  1.03           H  
ATOM    432  HA  LEU A  27      -6.412   6.726  -3.446  1.00  1.03           H  
ATOM    433 1HB  LEU A  27      -6.304   6.245  -0.444  1.00  1.03           H  
ATOM    434 2HB  LEU A  27      -5.231   7.340  -1.330  1.00  1.03           H  
ATOM    435  HG  LEU A  27      -8.188   7.733  -1.084  1.00  1.03           H  
ATOM    436 1HD1 LEU A  27      -7.511   9.405   0.586  1.00  1.03           H  
ATOM    437 2HD1 LEU A  27      -7.029   7.770   1.071  1.00  1.03           H  
ATOM    438 3HD1 LEU A  27      -5.835   8.877   0.404  1.00  1.03           H  
ATOM    439 1HD2 LEU A  27      -7.596   9.953  -1.905  1.00  1.03           H  
ATOM    440 2HD2 LEU A  27      -5.919   9.447  -2.061  1.00  1.03           H  
ATOM    441 3HD2 LEU A  27      -7.159   8.695  -3.074  1.00  1.03           H  
ATOM    442  N   ALA A  28      -5.516   3.813  -2.569  1.00  1.04           N  
ATOM    443  CA  ALA A  28      -4.489   2.785  -2.524  1.00  1.04           C  
ATOM    444  C   ALA A  28      -3.519   3.024  -1.370  1.00  1.04           C  
ATOM    445  O   ALA A  28      -2.303   2.881  -1.540  1.00  1.04           O  
ATOM    446  CB  ALA A  28      -3.730   2.728  -3.843  1.00  1.04           C  
ATOM    447  H   ALA A  28      -6.480   3.489  -2.543  1.00  1.04           H  
ATOM    448  HA  ALA A  28      -4.985   1.828  -2.355  1.00  1.04           H  
ATOM    449 1HB  ALA A  28      -2.993   1.931  -3.801  1.00  1.04           H  
ATOM    450 2HB  ALA A  28      -4.435   2.530  -4.652  1.00  1.04           H  
ATOM    451 3HB  ALA A  28      -3.226   3.669  -4.032  1.00  1.04           H  
ATOM    452  N   VAL A  29      -4.058   3.366  -0.194  1.00  1.02           N  
ATOM    453  CA  VAL A  29      -3.267   3.618   1.007  1.00  1.02           C  
ATOM    454  C   VAL A  29      -3.367   2.481   2.013  1.00  1.02           C  
ATOM    455  O   VAL A  29      -4.448   2.150   2.514  1.00  1.02           O  
ATOM    456  CB  VAL A  29      -3.728   4.936   1.642  1.00  1.02           C  
ATOM    457  CG1 VAL A  29      -3.013   5.226   2.925  1.00  1.02           C  
ATOM    458  CG2 VAL A  29      -3.443   6.042   0.692  1.00  1.02           C  
ATOM    459  H   VAL A  29      -5.073   3.455  -0.129  1.00  1.02           H  
ATOM    460  HA  VAL A  29      -2.230   3.739   0.716  1.00  1.02           H  
ATOM    461  HB  VAL A  29      -4.787   4.870   1.820  1.00  1.02           H  
ATOM    462 1HG1 VAL A  29      -3.367   6.171   3.336  1.00  1.02           H  
ATOM    463 2HG1 VAL A  29      -3.208   4.422   3.639  1.00  1.02           H  
ATOM    464 3HG1 VAL A  29      -1.954   5.292   2.732  1.00  1.02           H  
ATOM    465 1HG2 VAL A  29      -3.796   6.977   1.100  1.00  1.02           H  
ATOM    466 2HG2 VAL A  29      -2.370   6.099   0.509  1.00  1.02           H  
ATOM    467 3HG2 VAL A  29      -3.937   5.842  -0.221  1.00  1.02           H  
ATOM    468  N   GLY A  30      -2.223   1.863   2.286  1.00  0.97           N  
ATOM    469  CA  GLY A  30      -2.191   0.743   3.198  1.00  0.97           C  
ATOM    470  C   GLY A  30      -2.454   1.260   4.590  1.00  0.97           C  
ATOM    471  O   GLY A  30      -2.058   2.377   4.919  1.00  0.97           O  
ATOM    472  H   GLY A  30      -1.373   2.178   1.853  1.00  0.97           H  
ATOM    473 1HA  GLY A  30      -2.947   0.009   2.919  1.00  0.97           H  
ATOM    474 2HA  GLY A  30      -1.217   0.256   3.156  1.00  0.97           H  
ATOM    475  N   HIS A  31      -3.099   0.450   5.409  1.00  0.90           N  
ATOM    476  CA  HIS A  31      -3.369   0.835   6.784  1.00  0.90           C  
ATOM    477  C   HIS A  31      -3.747  -0.386   7.606  1.00  0.90           C  
ATOM    478  O   HIS A  31      -4.104  -1.432   7.056  1.00  0.90           O  
ATOM    479  CB  HIS A  31      -4.488   1.898   6.854  1.00  0.90           C  
ATOM    480  CG  HIS A  31      -5.810   1.455   6.417  1.00  0.90           C  
ATOM    481  ND1 HIS A  31      -6.157   1.307   5.087  1.00  0.90           N  
ATOM    482  CD2 HIS A  31      -6.910   1.149   7.139  1.00  0.90           C  
ATOM    483  CE1 HIS A  31      -7.419   0.913   5.016  1.00  0.90           C  
ATOM    484  NE2 HIS A  31      -7.896   0.814   6.254  1.00  0.90           N  
ATOM    485  H   HIS A  31      -3.410  -0.450   5.076  1.00  0.90           H  
ATOM    486  HA  HIS A  31      -2.473   1.268   7.231  1.00  0.90           H  
ATOM    487 1HB  HIS A  31      -4.588   2.220   7.885  1.00  0.90           H  
ATOM    488 2HB  HIS A  31      -4.213   2.774   6.266  1.00  0.90           H  
ATOM    489  HD1 HIS A  31      -5.564   1.497   4.262  1.00  0.90           H  
ATOM    490  HD2 HIS A  31      -7.102   1.135   8.210  1.00  0.90           H  
ATOM    491  HE1 HIS A  31      -7.884   0.735   4.041  1.00  0.90           H  
ATOM    492  N   LEU A  32      -3.704  -0.235   8.917  1.00  0.84           N  
ATOM    493  CA  LEU A  32      -4.201  -1.253   9.829  1.00  0.84           C  
ATOM    494  C   LEU A  32      -5.605  -0.900  10.260  1.00  0.84           C  
ATOM    495  O   LEU A  32      -5.829   0.214  10.723  1.00  0.84           O  
ATOM    496  CB  LEU A  32      -3.313  -1.349  11.067  1.00  0.84           C  
ATOM    497  CG  LEU A  32      -3.825  -2.278  12.181  1.00  0.84           C  
ATOM    498  CD1 LEU A  32      -3.832  -3.710  11.697  1.00  0.84           C  
ATOM    499  CD2 LEU A  32      -2.955  -2.104  13.414  1.00  0.84           C  
ATOM    500  H   LEU A  32      -3.352   0.645   9.298  1.00  0.84           H  
ATOM    501  HA  LEU A  32      -4.218  -2.214   9.318  1.00  0.84           H  
ATOM    502 1HB  LEU A  32      -2.328  -1.697  10.766  1.00  0.84           H  
ATOM    503 2HB  LEU A  32      -3.214  -0.360  11.481  1.00  0.84           H  
ATOM    504  HG  LEU A  32      -4.850  -2.010  12.428  1.00  0.84           H  
ATOM    505 1HD1 LEU A  32      -4.213  -4.357  12.488  1.00  0.84           H  
ATOM    506 2HD1 LEU A  32      -4.474  -3.795  10.822  1.00  0.84           H  
ATOM    507 3HD1 LEU A  32      -2.819  -4.012  11.436  1.00  0.84           H  
ATOM    508 1HD2 LEU A  32      -3.325  -2.749  14.211  1.00  0.84           H  
ATOM    509 2HD2 LEU A  32      -1.927  -2.373  13.176  1.00  0.84           H  
ATOM    510 3HD2 LEU A  32      -2.992  -1.068  13.741  1.00  0.84           H  
ATOM    511  N   CYS A  33      -6.556  -1.804  10.065  1.00  0.80           N  
ATOM    512  CA  CYS A  33      -7.917  -1.521  10.497  1.00  0.80           C  
ATOM    513  C   CYS A  33      -8.296  -2.439  11.648  1.00  0.80           C  
ATOM    514  O   CYS A  33      -8.194  -3.664  11.541  1.00  0.80           O  
ATOM    515  CB  CYS A  33      -8.931  -1.656   9.370  1.00  0.80           C  
ATOM    516  SG  CYS A  33     -10.605  -1.244   9.894  1.00  0.80           S  
ATOM    517  H   CYS A  33      -6.329  -2.695   9.646  1.00  0.80           H  
ATOM    518  HA  CYS A  33      -7.967  -0.496  10.851  1.00  0.80           H  
ATOM    519 1HB  CYS A  33      -8.658  -0.987   8.553  1.00  0.80           H  
ATOM    520 2HB  CYS A  33      -8.931  -2.673   8.983  1.00  0.80           H  
ATOM    521  HG  CYS A  33     -10.263  -0.186  10.643  1.00  0.80           H  
ATOM    522  N   ILE A  34      -8.705  -1.833  12.748  1.00  0.77           N  
ATOM    523  CA  ILE A  34      -9.089  -2.536  13.953  1.00  0.77           C  
ATOM    524  C   ILE A  34     -10.589  -2.461  14.178  1.00  0.77           C  
ATOM    525  O   ILE A  34     -11.124  -1.391  14.472  1.00  0.77           O  
ATOM    526  CB  ILE A  34      -8.376  -1.894  15.157  1.00  0.77           C  
ATOM    527  CG1 ILE A  34      -6.859  -1.988  14.948  1.00  0.77           C  
ATOM    528  CG2 ILE A  34      -8.839  -2.540  16.472  1.00  0.77           C  
ATOM    529  CD1 ILE A  34      -6.066  -1.198  15.931  1.00  0.77           C  
ATOM    530  H   ILE A  34      -8.757  -0.821  12.740  1.00  0.77           H  
ATOM    531  HA  ILE A  34      -8.798  -3.581  13.864  1.00  0.77           H  
ATOM    532  HB  ILE A  34      -8.618  -0.832  15.184  1.00  0.77           H  
ATOM    533 1HG1 ILE A  34      -6.555  -3.031  15.005  1.00  0.77           H  
ATOM    534 2HG1 ILE A  34      -6.622  -1.610  13.956  1.00  0.77           H  
ATOM    535 1HG2 ILE A  34      -8.337  -2.060  17.312  1.00  0.77           H  
ATOM    536 2HG2 ILE A  34      -9.920  -2.418  16.577  1.00  0.77           H  
ATOM    537 3HG2 ILE A  34      -8.596  -3.603  16.462  1.00  0.77           H  
ATOM    538 1HD1 ILE A  34      -5.004  -1.301  15.711  1.00  0.77           H  
ATOM    539 2HD1 ILE A  34      -6.352  -0.155  15.851  1.00  0.77           H  
ATOM    540 3HD1 ILE A  34      -6.264  -1.556  16.938  1.00  0.77           H  
ATOM    541  N   GLN A  35     -11.266  -3.600  14.101  1.00  0.75           N  
ATOM    542  CA  GLN A  35     -12.709  -3.594  14.283  1.00  0.75           C  
ATOM    543  C   GLN A  35     -13.009  -3.847  15.750  1.00  0.75           C  
ATOM    544  O   GLN A  35     -12.910  -4.976  16.221  1.00  0.75           O  
ATOM    545  CB  GLN A  35     -13.401  -4.666  13.441  1.00  0.75           C  
ATOM    546  CG  GLN A  35     -13.244  -4.592  11.930  1.00  0.75           C  
ATOM    547  CD  GLN A  35     -13.849  -3.360  11.305  1.00  0.75           C  
ATOM    548  OE1 GLN A  35     -14.658  -2.635  11.901  1.00  0.75           O  
ATOM    549  NE2 GLN A  35     -13.475  -3.120  10.059  1.00  0.75           N  
ATOM    550  H   GLN A  35     -10.784  -4.460  13.875  1.00  0.75           H  
ATOM    551  HA  GLN A  35     -13.100  -2.617  14.008  1.00  0.75           H  
ATOM    552 1HB  GLN A  35     -13.030  -5.645  13.741  1.00  0.75           H  
ATOM    553 2HB  GLN A  35     -14.463  -4.657  13.662  1.00  0.75           H  
ATOM    554 1HG  GLN A  35     -12.179  -4.601  11.693  1.00  0.75           H  
ATOM    555 2HG  GLN A  35     -13.728  -5.472  11.493  1.00  0.75           H  
ATOM    556 1HE2 GLN A  35     -13.832  -2.323   9.570  1.00  0.75           H  
ATOM    557 2HE2 GLN A  35     -12.823  -3.729   9.605  1.00  0.75           H  
ATOM    558  N   ALA A  36     -13.367  -2.800  16.483  1.00  0.75           N  
ATOM    559  CA  ALA A  36     -13.586  -2.909  17.922  1.00  0.75           C  
ATOM    560  C   ALA A  36     -14.693  -3.922  18.200  1.00  0.75           C  
ATOM    561  O   ALA A  36     -14.648  -4.660  19.181  1.00  0.75           O  
ATOM    562  CB  ALA A  36     -13.901  -1.553  18.519  1.00  0.75           C  
ATOM    563  H   ALA A  36     -13.482  -1.903  16.017  1.00  0.75           H  
ATOM    564  HA  ALA A  36     -12.675  -3.275  18.371  1.00  0.75           H  
ATOM    565 1HB  ALA A  36     -14.032  -1.644  19.591  1.00  0.75           H  
ATOM    566 2HB  ALA A  36     -13.076  -0.877  18.311  1.00  0.75           H  
ATOM    567 3HB  ALA A  36     -14.798  -1.166  18.082  1.00  0.75           H  
ATOM    568  N   ASP A  37     -15.663  -3.995  17.288  1.00  0.77           N  
ATOM    569  CA  ASP A  37     -16.782  -4.932  17.384  1.00  0.77           C  
ATOM    570  C   ASP A  37     -16.355  -6.399  17.427  1.00  0.77           C  
ATOM    571  O   ASP A  37     -17.096  -7.245  17.929  1.00  0.77           O  
ATOM    572  CB  ASP A  37     -17.720  -4.794  16.183  1.00  0.77           C  
ATOM    573  CG  ASP A  37     -18.648  -3.605  16.177  1.00  0.77           C  
ATOM    574  OD1 ASP A  37     -18.825  -2.980  17.186  1.00  0.77           O  
ATOM    575  OD2 ASP A  37     -19.165  -3.301  15.110  1.00  0.77           O  
ATOM    576  H   ASP A  37     -15.608  -3.365  16.500  1.00  0.77           H  
ATOM    577  HA  ASP A  37     -17.333  -4.713  18.298  1.00  0.77           H  
ATOM    578 1HB  ASP A  37     -17.111  -4.752  15.287  1.00  0.77           H  
ATOM    579 2HB  ASP A  37     -18.325  -5.698  16.106  1.00  0.77           H  
ATOM    580  N   GLU A  38     -15.208  -6.714  16.828  1.00  0.86           N  
ATOM    581  CA  GLU A  38     -14.736  -8.084  16.746  1.00  0.86           C  
ATOM    582  C   GLU A  38     -13.739  -8.425  17.853  1.00  0.86           C  
ATOM    583  O   GLU A  38     -13.207  -9.537  17.891  1.00  0.86           O  
ATOM    584  CB  GLU A  38     -14.127  -8.331  15.364  1.00  0.86           C  
ATOM    585  CG  GLU A  38     -15.139  -8.206  14.208  1.00  0.86           C  
ATOM    586  CD  GLU A  38     -14.528  -8.362  12.824  1.00  0.86           C  
ATOM    587  OE1 GLU A  38     -13.329  -8.482  12.721  1.00  0.86           O  
ATOM    588  OE2 GLU A  38     -15.276  -8.390  11.873  1.00  0.86           O  
ATOM    589  H   GLU A  38     -14.598  -5.984  16.468  1.00  0.86           H  
ATOM    590  HA  GLU A  38     -15.594  -8.745  16.860  1.00  0.86           H  
ATOM    591 1HB  GLU A  38     -13.322  -7.616  15.194  1.00  0.86           H  
ATOM    592 2HB  GLU A  38     -13.694  -9.329  15.329  1.00  0.86           H  
ATOM    593 1HG  GLU A  38     -15.913  -8.960  14.338  1.00  0.86           H  
ATOM    594 2HG  GLU A  38     -15.614  -7.226  14.274  1.00  0.86           H  
ATOM    595  N   LEU A  39     -13.461  -7.468  18.741  1.00  1.00           N  
ATOM    596  CA  LEU A  39     -12.507  -7.694  19.817  1.00  1.00           C  
ATOM    597  C   LEU A  39     -13.212  -8.314  21.013  1.00  1.00           C  
ATOM    598  O   LEU A  39     -14.398  -8.060  21.231  1.00  1.00           O  
ATOM    599  CB  LEU A  39     -11.824  -6.391  20.199  1.00  1.00           C  
ATOM    600  CG  LEU A  39     -11.016  -5.723  19.120  1.00  1.00           C  
ATOM    601  CD1 LEU A  39     -10.435  -4.441  19.667  1.00  1.00           C  
ATOM    602  CD2 LEU A  39      -9.938  -6.661  18.648  1.00  1.00           C  
ATOM    603  H   LEU A  39     -13.931  -6.563  18.695  1.00  1.00           H  
ATOM    604  HA  LEU A  39     -11.743  -8.391  19.473  1.00  1.00           H  
ATOM    605 1HB  LEU A  39     -12.592  -5.684  20.497  1.00  1.00           H  
ATOM    606 2HB  LEU A  39     -11.180  -6.570  21.042  1.00  1.00           H  
ATOM    607  HG  LEU A  39     -11.661  -5.476  18.289  1.00  1.00           H  
ATOM    608 1HD1 LEU A  39      -9.861  -3.943  18.894  1.00  1.00           H  
ATOM    609 2HD1 LEU A  39     -11.231  -3.789  20.003  1.00  1.00           H  
ATOM    610 3HD1 LEU A  39      -9.787  -4.674  20.505  1.00  1.00           H  
ATOM    611 1HD2 LEU A  39      -9.356  -6.180  17.863  1.00  1.00           H  
ATOM    612 2HD2 LEU A  39      -9.285  -6.916  19.484  1.00  1.00           H  
ATOM    613 3HD2 LEU A  39     -10.397  -7.571  18.258  1.00  1.00           H  
ATOM    614  N   THR A  40     -12.495  -9.124  21.795  1.00  1.18           N  
ATOM    615  CA  THR A  40     -13.133  -9.765  22.943  1.00  1.18           C  
ATOM    616  C   THR A  40     -12.658  -9.305  24.319  1.00  1.18           C  
ATOM    617  O   THR A  40     -11.463  -9.307  24.627  1.00  1.18           O  
ATOM    618  CB  THR A  40     -12.935 -11.291  22.861  1.00  1.18           C  
ATOM    619  OG1 THR A  40     -13.546 -11.794  21.661  1.00  1.18           O  
ATOM    620  CG2 THR A  40     -13.555 -11.986  24.070  1.00  1.18           C  
ATOM    621  H   THR A  40     -11.504  -9.309  21.590  1.00  1.18           H  
ATOM    622  HA  THR A  40     -14.202  -9.565  22.886  1.00  1.18           H  
ATOM    623  HB  THR A  40     -11.865 -11.512  22.831  1.00  1.18           H  
ATOM    624  HG1 THR A  40     -13.048 -11.494  20.893  1.00  1.18           H  
ATOM    625 1HG2 THR A  40     -13.400 -13.060  23.988  1.00  1.18           H  
ATOM    626 2HG2 THR A  40     -13.085 -11.627  24.982  1.00  1.18           H  
ATOM    627 3HG2 THR A  40     -14.622 -11.774  24.103  1.00  1.18           H  
ATOM    628  N   GLY A  41     -13.617  -8.954  25.171  1.00  1.34           N  
ATOM    629  CA  GLY A  41     -13.297  -8.623  26.548  1.00  1.34           C  
ATOM    630  C   GLY A  41     -12.311  -7.481  26.679  1.00  1.34           C  
ATOM    631  O   GLY A  41     -12.517  -6.367  26.175  1.00  1.34           O  
ATOM    632  H   GLY A  41     -14.578  -8.943  24.859  1.00  1.34           H  
ATOM    633 1HA  GLY A  41     -14.217  -8.368  27.076  1.00  1.34           H  
ATOM    634 2HA  GLY A  41     -12.893  -9.506  27.041  1.00  1.34           H  
ATOM    635  N   GLU A  42     -11.194  -7.811  27.317  1.00  1.45           N  
ATOM    636  CA  GLU A  42     -10.131  -6.870  27.605  1.00  1.45           C  
ATOM    637  C   GLU A  42      -9.544  -6.304  26.313  1.00  1.45           C  
ATOM    638  O   GLU A  42      -9.054  -5.176  26.301  1.00  1.45           O  
ATOM    639  CB  GLU A  42      -9.033  -7.572  28.415  1.00  1.45           C  
ATOM    640  CG  GLU A  42      -9.481  -8.048  29.818  1.00  1.45           C  
ATOM    641  CD  GLU A  42      -9.946  -6.953  30.757  1.00  1.45           C  
ATOM    642  OE1 GLU A  42      -9.232  -6.004  30.963  1.00  1.45           O  
ATOM    643  OE2 GLU A  42     -11.053  -7.077  31.264  1.00  1.45           O  
ATOM    644  H   GLU A  42     -11.102  -8.759  27.649  1.00  1.45           H  
ATOM    645  HA  GLU A  42     -10.535  -6.054  28.189  1.00  1.45           H  
ATOM    646 1HB  GLU A  42      -8.671  -8.438  27.862  1.00  1.45           H  
ATOM    647 2HB  GLU A  42      -8.190  -6.891  28.543  1.00  1.45           H  
ATOM    648 1HG  GLU A  42     -10.297  -8.760  29.689  1.00  1.45           H  
ATOM    649 2HG  GLU A  42      -8.650  -8.580  30.281  1.00  1.45           H  
ATOM    650  N   GLU A  43      -9.600  -7.051  25.212  1.00  1.46           N  
ATOM    651  CA  GLU A  43      -9.044  -6.546  23.961  1.00  1.46           C  
ATOM    652  C   GLU A  43      -9.772  -5.280  23.519  1.00  1.46           C  
ATOM    653  O   GLU A  43      -9.171  -4.367  22.943  1.00  1.46           O  
ATOM    654  CB  GLU A  43      -9.165  -7.577  22.842  1.00  1.46           C  
ATOM    655  CG  GLU A  43      -8.299  -8.805  22.954  1.00  1.46           C  
ATOM    656  CD  GLU A  43      -8.567  -9.819  21.841  1.00  1.46           C  
ATOM    657  OE1 GLU A  43      -9.655  -9.816  21.271  1.00  1.46           O  
ATOM    658  OE2 GLU A  43      -7.675 -10.588  21.551  1.00  1.46           O  
ATOM    659  H   GLU A  43     -10.062  -7.963  25.230  1.00  1.46           H  
ATOM    660  HA  GLU A  43      -7.990  -6.302  24.121  1.00  1.46           H  
ATOM    661 1HB  GLU A  43     -10.191  -7.910  22.788  1.00  1.46           H  
ATOM    662 2HB  GLU A  43      -8.930  -7.100  21.896  1.00  1.46           H  
ATOM    663 1HG  GLU A  43      -7.251  -8.507  22.922  1.00  1.46           H  
ATOM    664 2HG  GLU A  43      -8.489  -9.274  23.920  1.00  1.46           H  
ATOM    665  N   LYS A  44     -11.087  -5.231  23.770  1.00  1.39           N  
ATOM    666  CA  LYS A  44     -11.868  -4.098  23.322  1.00  1.39           C  
ATOM    667  C   LYS A  44     -11.601  -2.968  24.274  1.00  1.39           C  
ATOM    668  O   LYS A  44     -11.445  -1.823  23.855  1.00  1.39           O  
ATOM    669  CB  LYS A  44     -13.360  -4.401  23.263  1.00  1.39           C  
ATOM    670  CG  LYS A  44     -14.181  -3.279  22.634  1.00  1.39           C  
ATOM    671  CD  LYS A  44     -15.634  -3.680  22.474  1.00  1.39           C  
ATOM    672  CE  LYS A  44     -16.448  -2.585  21.801  1.00  1.39           C  
ATOM    673  NZ  LYS A  44     -17.891  -2.950  21.710  1.00  1.39           N  
ATOM    674  H   LYS A  44     -11.538  -5.965  24.312  1.00  1.39           H  
ATOM    675  HA  LYS A  44     -11.532  -3.795  22.335  1.00  1.39           H  
ATOM    676 1HB  LYS A  44     -13.531  -5.316  22.693  1.00  1.39           H  
ATOM    677 2HB  LYS A  44     -13.734  -4.573  24.273  1.00  1.39           H  
ATOM    678 1HG  LYS A  44     -14.116  -2.388  23.254  1.00  1.39           H  
ATOM    679 2HG  LYS A  44     -13.773  -3.050  21.649  1.00  1.39           H  
ATOM    680 1HD  LYS A  44     -15.686  -4.584  21.854  1.00  1.39           H  
ATOM    681 2HD  LYS A  44     -16.062  -3.902  23.450  1.00  1.39           H  
ATOM    682 1HE  LYS A  44     -16.347  -1.658  22.363  1.00  1.39           H  
ATOM    683 2HE  LYS A  44     -16.065  -2.430  20.792  1.00  1.39           H  
ATOM    684 1HZ  LYS A  44     -18.400  -2.209  21.248  1.00  1.39           H  
ATOM    685 2HZ  LYS A  44     -17.991  -3.806  21.180  1.00  1.39           H  
ATOM    686 3HZ  LYS A  44     -18.262  -3.088  22.638  1.00  1.39           H  
ATOM    687  N   LYS A  45     -11.507  -3.289  25.567  1.00  1.27           N  
ATOM    688  CA  LYS A  45     -11.266  -2.233  26.539  1.00  1.27           C  
ATOM    689  C   LYS A  45      -9.942  -1.552  26.225  1.00  1.27           C  
ATOM    690  O   LYS A  45      -9.838  -0.326  26.276  1.00  1.27           O  
ATOM    691  CB  LYS A  45     -11.182  -2.793  27.954  1.00  1.27           C  
ATOM    692  CG  LYS A  45     -12.468  -3.311  28.542  1.00  1.27           C  
ATOM    693  CD  LYS A  45     -12.189  -3.850  29.933  1.00  1.27           C  
ATOM    694  CE  LYS A  45     -13.396  -4.493  30.574  1.00  1.27           C  
ATOM    695  NZ  LYS A  45     -13.040  -5.092  31.896  1.00  1.27           N  
ATOM    696  H   LYS A  45     -11.641  -4.261  25.858  1.00  1.27           H  
ATOM    697  HA  LYS A  45     -12.064  -1.496  26.476  1.00  1.27           H  
ATOM    698 1HB  LYS A  45     -10.461  -3.609  27.973  1.00  1.27           H  
ATOM    699 2HB  LYS A  45     -10.801  -2.020  28.622  1.00  1.27           H  
ATOM    700 1HG  LYS A  45     -13.211  -2.515  28.592  1.00  1.27           H  
ATOM    701 2HG  LYS A  45     -12.850  -4.119  27.913  1.00  1.27           H  
ATOM    702 1HD  LYS A  45     -11.393  -4.590  29.880  1.00  1.27           H  
ATOM    703 2HD  LYS A  45     -11.847  -3.037  30.572  1.00  1.27           H  
ATOM    704 1HE  LYS A  45     -14.176  -3.747  30.717  1.00  1.27           H  
ATOM    705 2HE  LYS A  45     -13.771  -5.280  29.919  1.00  1.27           H  
ATOM    706 1HZ  LYS A  45     -13.846  -5.529  32.307  1.00  1.27           H  
ATOM    707 2HZ  LYS A  45     -12.300  -5.806  31.742  1.00  1.27           H  
ATOM    708 3HZ  LYS A  45     -12.691  -4.381  32.513  1.00  1.27           H  
ATOM    709  N   GLN A  46      -8.936  -2.342  25.845  1.00  1.15           N  
ATOM    710  CA  GLN A  46      -7.640  -1.779  25.516  1.00  1.15           C  
ATOM    711  C   GLN A  46      -7.734  -0.891  24.282  1.00  1.15           C  
ATOM    712  O   GLN A  46      -7.176   0.208  24.272  1.00  1.15           O  
ATOM    713  CB  GLN A  46      -6.626  -2.903  25.306  1.00  1.15           C  
ATOM    714  CG  GLN A  46      -6.252  -3.642  26.593  1.00  1.15           C  
ATOM    715  CD  GLN A  46      -5.408  -4.876  26.337  1.00  1.15           C  
ATOM    716  OE1 GLN A  46      -5.223  -5.306  25.193  1.00  1.15           O  
ATOM    717  NE2 GLN A  46      -4.893  -5.466  27.412  1.00  1.15           N  
ATOM    718  H   GLN A  46      -9.064  -3.353  25.825  1.00  1.15           H  
ATOM    719  HA  GLN A  46      -7.308  -1.167  26.350  1.00  1.15           H  
ATOM    720 1HB  GLN A  46      -7.043  -3.635  24.611  1.00  1.15           H  
ATOM    721 2HB  GLN A  46      -5.718  -2.500  24.858  1.00  1.15           H  
ATOM    722 1HG  GLN A  46      -5.672  -2.965  27.216  1.00  1.15           H  
ATOM    723 2HG  GLN A  46      -7.153  -3.938  27.119  1.00  1.15           H  
ATOM    724 1HE2 GLN A  46      -4.331  -6.287  27.311  1.00  1.15           H  
ATOM    725 2HE2 GLN A  46      -5.073  -5.092  28.323  1.00  1.15           H  
ATOM    726  N   ALA A  47      -8.489  -1.320  23.259  1.00  1.08           N  
ATOM    727  CA  ALA A  47      -8.637  -0.482  22.075  1.00  1.08           C  
ATOM    728  C   ALA A  47      -9.294   0.844  22.437  1.00  1.08           C  
ATOM    729  O   ALA A  47      -8.858   1.908  21.988  1.00  1.08           O  
ATOM    730  CB  ALA A  47      -9.470  -1.193  21.023  1.00  1.08           C  
ATOM    731  H   ALA A  47      -8.927  -2.245  23.287  1.00  1.08           H  
ATOM    732  HA  ALA A  47      -7.643  -0.275  21.678  1.00  1.08           H  
ATOM    733 1HB  ALA A  47      -9.559  -0.567  20.139  1.00  1.08           H  
ATOM    734 2HB  ALA A  47      -8.984  -2.130  20.761  1.00  1.08           H  
ATOM    735 3HB  ALA A  47     -10.462  -1.398  21.426  1.00  1.08           H  
ATOM    736  N   LEU A  48     -10.308   0.787  23.304  1.00  1.07           N  
ATOM    737  CA  LEU A  48     -11.022   1.989  23.697  1.00  1.07           C  
ATOM    738  C   LEU A  48     -10.098   2.904  24.490  1.00  1.07           C  
ATOM    739  O   LEU A  48     -10.126   4.125  24.321  1.00  1.07           O  
ATOM    740  CB  LEU A  48     -12.249   1.608  24.519  1.00  1.07           C  
ATOM    741  CG  LEU A  48     -13.345   0.825  23.744  1.00  1.07           C  
ATOM    742  CD1 LEU A  48     -14.391   0.343  24.721  1.00  1.07           C  
ATOM    743  CD2 LEU A  48     -13.956   1.682  22.690  1.00  1.07           C  
ATOM    744  H   LEU A  48     -10.614  -0.121  23.659  1.00  1.07           H  
ATOM    745  HA  LEU A  48     -11.346   2.509  22.802  1.00  1.07           H  
ATOM    746 1HB  LEU A  48     -11.924   0.987  25.351  1.00  1.07           H  
ATOM    747 2HB  LEU A  48     -12.698   2.515  24.920  1.00  1.07           H  
ATOM    748  HG  LEU A  48     -12.898  -0.031  23.267  1.00  1.07           H  
ATOM    749 1HD1 LEU A  48     -15.152  -0.223  24.192  1.00  1.07           H  
ATOM    750 2HD1 LEU A  48     -13.919  -0.294  25.465  1.00  1.07           H  
ATOM    751 3HD1 LEU A  48     -14.848   1.199  25.212  1.00  1.07           H  
ATOM    752 1HD2 LEU A  48     -14.709   1.108  22.154  1.00  1.07           H  
ATOM    753 2HD2 LEU A  48     -14.424   2.543  23.152  1.00  1.07           H  
ATOM    754 3HD2 LEU A  48     -13.187   2.010  22.000  1.00  1.07           H  
ATOM    755  N   ARG A  49      -9.247   2.321  25.341  1.00  1.09           N  
ATOM    756  CA  ARG A  49      -8.315   3.128  26.112  1.00  1.09           C  
ATOM    757  C   ARG A  49      -7.328   3.826  25.191  1.00  1.09           C  
ATOM    758  O   ARG A  49      -7.050   5.013  25.379  1.00  1.09           O  
ATOM    759  CB  ARG A  49      -7.588   2.275  27.137  1.00  1.09           C  
ATOM    760  CG  ARG A  49      -8.460   1.827  28.310  1.00  1.09           C  
ATOM    761  CD  ARG A  49      -7.759   0.867  29.193  1.00  1.09           C  
ATOM    762  NE  ARG A  49      -8.596   0.451  30.311  1.00  1.09           N  
ATOM    763  CZ  ARG A  49      -8.318  -0.574  31.137  1.00  1.09           C  
ATOM    764  NH1 ARG A  49      -7.227  -1.284  30.959  1.00  1.09           N  
ATOM    765  NH2 ARG A  49      -9.142  -0.869  32.126  1.00  1.09           N  
ATOM    766  H   ARG A  49      -9.270   1.310  25.473  1.00  1.09           H  
ATOM    767  HA  ARG A  49      -8.881   3.884  26.650  1.00  1.09           H  
ATOM    768 1HB  ARG A  49      -7.209   1.379  26.651  1.00  1.09           H  
ATOM    769 2HB  ARG A  49      -6.734   2.822  27.531  1.00  1.09           H  
ATOM    770 1HG  ARG A  49      -8.719   2.701  28.907  1.00  1.09           H  
ATOM    771 2HG  ARG A  49      -9.370   1.370  27.945  1.00  1.09           H  
ATOM    772 1HD  ARG A  49      -7.496  -0.020  28.618  1.00  1.09           H  
ATOM    773 2HD  ARG A  49      -6.857   1.326  29.593  1.00  1.09           H  
ATOM    774  HE  ARG A  49      -9.445   0.974  30.480  1.00  1.09           H  
ATOM    775 1HH1 ARG A  49      -6.596  -1.057  30.203  1.00  1.09           H  
ATOM    776 2HH1 ARG A  49      -7.020  -2.055  31.580  1.00  1.09           H  
ATOM    777 1HH2 ARG A  49      -9.982  -0.323  32.265  1.00  1.09           H  
ATOM    778 2HH2 ARG A  49      -8.932  -1.641  32.744  1.00  1.09           H  
ATOM    779  N   ASP A  50      -6.832   3.125  24.163  1.00  1.10           N  
ATOM    780  CA  ASP A  50      -5.912   3.767  23.229  1.00  1.10           C  
ATOM    781  C   ASP A  50      -6.605   4.912  22.502  1.00  1.10           C  
ATOM    782  O   ASP A  50      -6.013   5.976  22.278  1.00  1.10           O  
ATOM    783  CB  ASP A  50      -5.295   2.757  22.260  1.00  1.10           C  
ATOM    784  CG  ASP A  50      -4.181   1.859  22.926  1.00  1.10           C  
ATOM    785  OD1 ASP A  50      -3.712   2.185  24.027  1.00  1.10           O  
ATOM    786  OD2 ASP A  50      -3.797   0.885  22.318  1.00  1.10           O  
ATOM    787  H   ASP A  50      -7.084   2.140  24.048  1.00  1.10           H  
ATOM    788  HA  ASP A  50      -5.101   4.192  23.802  1.00  1.10           H  
ATOM    789 1HB  ASP A  50      -6.088   2.103  21.880  1.00  1.10           H  
ATOM    790 2HB  ASP A  50      -4.868   3.281  21.406  1.00  1.10           H  
ATOM    791  N   LEU A  51      -7.881   4.726  22.179  1.00  1.10           N  
ATOM    792  CA  LEU A  51      -8.621   5.793  21.547  1.00  1.10           C  
ATOM    793  C   LEU A  51      -8.752   6.995  22.464  1.00  1.10           C  
ATOM    794  O   LEU A  51      -8.589   8.127  22.018  1.00  1.10           O  
ATOM    795  CB  LEU A  51      -9.984   5.300  21.116  1.00  1.10           C  
ATOM    796  CG  LEU A  51      -9.963   4.393  19.990  1.00  1.10           C  
ATOM    797  CD1 LEU A  51     -11.339   3.836  19.743  1.00  1.10           C  
ATOM    798  CD2 LEU A  51      -9.491   5.177  18.876  1.00  1.10           C  
ATOM    799  H   LEU A  51      -8.328   3.823  22.352  1.00  1.10           H  
ATOM    800  HA  LEU A  51      -8.082   6.094  20.656  1.00  1.10           H  
ATOM    801 1HB  LEU A  51     -10.426   4.774  21.941  1.00  1.10           H  
ATOM    802 2HB  LEU A  51     -10.607   6.151  20.859  1.00  1.10           H  
ATOM    803  HG  LEU A  51      -9.289   3.558  20.171  1.00  1.10           H  
ATOM    804 1HD1 LEU A  51     -11.304   3.183  18.885  1.00  1.10           H  
ATOM    805 2HD1 LEU A  51     -11.662   3.275  20.607  1.00  1.10           H  
ATOM    806 3HD1 LEU A  51     -12.043   4.650  19.555  1.00  1.10           H  
ATOM    807 1HD2 LEU A  51      -9.467   4.598  18.014  1.00  1.10           H  
ATOM    808 2HD2 LEU A  51     -10.182   5.997  18.752  1.00  1.10           H  
ATOM    809 3HD2 LEU A  51      -8.494   5.561  19.081  1.00  1.10           H  
ATOM    810  N   ARG A  52      -8.973   6.756  23.753  1.00  1.10           N  
ATOM    811  CA  ARG A  52      -9.093   7.841  24.715  1.00  1.10           C  
ATOM    812  C   ARG A  52      -7.769   8.589  24.875  1.00  1.10           C  
ATOM    813  O   ARG A  52      -7.758   9.805  25.070  1.00  1.10           O  
ATOM    814  CB  ARG A  52      -9.573   7.296  26.046  1.00  1.10           C  
ATOM    815  CG  ARG A  52     -11.005   6.836  25.978  1.00  1.10           C  
ATOM    816  CD  ARG A  52     -11.492   6.135  27.171  1.00  1.10           C  
ATOM    817  NE  ARG A  52     -12.857   5.653  26.954  1.00  1.10           N  
ATOM    818  CZ  ARG A  52     -13.519   4.808  27.763  1.00  1.10           C  
ATOM    819  NH1 ARG A  52     -12.948   4.355  28.857  1.00  1.10           N  
ATOM    820  NH2 ARG A  52     -14.749   4.431  27.456  1.00  1.10           N  
ATOM    821  H   ARG A  52      -9.109   5.794  24.064  1.00  1.10           H  
ATOM    822  HA  ARG A  52      -9.845   8.535  24.344  1.00  1.10           H  
ATOM    823 1HB  ARG A  52      -8.956   6.457  26.349  1.00  1.10           H  
ATOM    824 2HB  ARG A  52      -9.496   8.066  26.809  1.00  1.10           H  
ATOM    825 1HG  ARG A  52     -11.634   7.718  25.841  1.00  1.10           H  
ATOM    826 2HG  ARG A  52     -11.117   6.178  25.133  1.00  1.10           H  
ATOM    827 1HD  ARG A  52     -10.854   5.277  27.376  1.00  1.10           H  
ATOM    828 2HD  ARG A  52     -11.495   6.810  28.024  1.00  1.10           H  
ATOM    829  HE  ARG A  52     -13.337   5.978  26.121  1.00  1.10           H  
ATOM    830 1HH1 ARG A  52     -12.009   4.645  29.092  1.00  1.10           H  
ATOM    831 2HH1 ARG A  52     -13.450   3.723  29.465  1.00  1.10           H  
ATOM    832 1HH2 ARG A  52     -15.188   4.776  26.613  1.00  1.10           H  
ATOM    833 2HH2 ARG A  52     -15.249   3.797  28.062  1.00  1.10           H  
ATOM    834  N   LYS A  53      -6.645   7.868  24.766  1.00  1.10           N  
ATOM    835  CA  LYS A  53      -5.327   8.490  24.881  1.00  1.10           C  
ATOM    836  C   LYS A  53      -5.108   9.493  23.752  1.00  1.10           C  
ATOM    837  O   LYS A  53      -4.566  10.578  23.979  1.00  1.10           O  
ATOM    838  CB  LYS A  53      -4.218   7.434  24.805  1.00  1.10           C  
ATOM    839  CG  LYS A  53      -4.100   6.495  25.999  1.00  1.10           C  
ATOM    840  CD  LYS A  53      -3.058   5.407  25.709  1.00  1.10           C  
ATOM    841  CE  LYS A  53      -3.041   4.330  26.776  1.00  1.10           C  
ATOM    842  NZ  LYS A  53      -2.218   3.155  26.346  1.00  1.10           N  
ATOM    843  H   LYS A  53      -6.717   6.858  24.638  1.00  1.10           H  
ATOM    844  HA  LYS A  53      -5.269   9.019  25.831  1.00  1.10           H  
ATOM    845 1HB  LYS A  53      -4.368   6.821  23.924  1.00  1.10           H  
ATOM    846 2HB  LYS A  53      -3.261   7.935  24.684  1.00  1.10           H  
ATOM    847 1HG  LYS A  53      -3.792   7.062  26.877  1.00  1.10           H  
ATOM    848 2HG  LYS A  53      -5.051   6.034  26.206  1.00  1.10           H  
ATOM    849 1HD  LYS A  53      -3.247   4.944  24.746  1.00  1.10           H  
ATOM    850 2HD  LYS A  53      -2.074   5.866  25.670  1.00  1.10           H  
ATOM    851 1HE  LYS A  53      -2.620   4.742  27.690  1.00  1.10           H  
ATOM    852 2HE  LYS A  53      -4.062   3.995  26.972  1.00  1.10           H  
ATOM    853 1HZ  LYS A  53      -2.221   2.451  27.062  1.00  1.10           H  
ATOM    854 2HZ  LYS A  53      -2.652   2.759  25.472  1.00  1.10           H  
ATOM    855 3HZ  LYS A  53      -1.273   3.439  26.156  1.00  1.10           H  
ATOM    856  N   VAL A  54      -5.537   9.142  22.529  1.00  1.10           N  
ATOM    857  CA  VAL A  54      -5.378  10.076  21.415  1.00  1.10           C  
ATOM    858  C   VAL A  54      -6.503  11.124  21.366  1.00  1.10           C  
ATOM    859  O   VAL A  54      -6.266  12.278  21.000  1.00  1.10           O  
ATOM    860  CB  VAL A  54      -5.257   9.324  20.060  1.00  1.10           C  
ATOM    861  CG1 VAL A  54      -4.044   8.419  20.086  1.00  1.10           C  
ATOM    862  CG2 VAL A  54      -6.486   8.494  19.779  1.00  1.10           C  
ATOM    863  H   VAL A  54      -5.949   8.215  22.389  1.00  1.10           H  
ATOM    864  HA  VAL A  54      -4.439  10.607  21.559  1.00  1.10           H  
ATOM    865  HB  VAL A  54      -5.113  10.048  19.277  1.00  1.10           H  
ATOM    866 1HG1 VAL A  54      -3.945   7.912  19.127  1.00  1.10           H  
ATOM    867 2HG1 VAL A  54      -3.149   9.012  20.273  1.00  1.10           H  
ATOM    868 3HG1 VAL A  54      -4.167   7.677  20.880  1.00  1.10           H  
ATOM    869 1HG2 VAL A  54      -6.370   7.980  18.830  1.00  1.10           H  
ATOM    870 2HG2 VAL A  54      -6.580   7.777  20.569  1.00  1.10           H  
ATOM    871 3HG2 VAL A  54      -7.373   9.110  19.737  1.00  1.10           H  
ATOM    872  N   ASN A  55      -7.713  10.735  21.769  1.00  1.10           N  
ATOM    873  CA  ASN A  55      -8.866  11.618  21.779  1.00  1.10           C  
ATOM    874  C   ASN A  55      -9.941  11.112  22.756  1.00  1.10           C  
ATOM    875  O   ASN A  55     -10.739  10.245  22.379  1.00  1.10           O  
ATOM    876  CB  ASN A  55      -9.468  11.790  20.398  1.00  1.10           C  
ATOM    877  CG  ASN A  55     -10.607  12.850  20.401  1.00  1.10           C  
ATOM    878  OD1 ASN A  55     -11.449  12.960  21.320  1.00  1.10           O  
ATOM    879  ND2 ASN A  55     -10.610  13.675  19.375  1.00  1.10           N  
ATOM    880  H   ASN A  55      -7.847   9.772  22.057  1.00  1.10           H  
ATOM    881  HA  ASN A  55      -8.521  12.603  22.060  1.00  1.10           H  
ATOM    882 1HB  ASN A  55      -8.695  12.102  19.691  1.00  1.10           H  
ATOM    883 2HB  ASN A  55      -9.863  10.834  20.050  1.00  1.10           H  
ATOM    884 1HD2 ASN A  55     -11.303  14.394  19.315  1.00  1.10           H  
ATOM    885 2HD2 ASN A  55      -9.905  13.607  18.666  1.00  1.10           H  
ATOM    886  N   PRO A  56     -10.081  11.723  23.953  1.00  1.07           N  
ATOM    887  CA  PRO A  56     -10.959  11.342  25.056  1.00  1.07           C  
ATOM    888  C   PRO A  56     -12.400  11.023  24.668  1.00  1.07           C  
ATOM    889  O   PRO A  56     -13.085  10.309  25.399  1.00  1.07           O  
ATOM    890  CB  PRO A  56     -10.896  12.575  25.960  1.00  1.07           C  
ATOM    891  CG  PRO A  56      -9.527  13.141  25.718  1.00  1.07           C  
ATOM    892  CD  PRO A  56      -9.259  12.918  24.259  1.00  1.07           C  
ATOM    893  HA  PRO A  56     -10.508  10.485  25.575  1.00  1.07           H  
ATOM    894 1HB  PRO A  56     -11.703  13.274  25.695  1.00  1.07           H  
ATOM    895 2HB  PRO A  56     -11.058  12.280  27.006  1.00  1.07           H  
ATOM    896 1HG  PRO A  56      -9.498  14.203  26.000  1.00  1.07           H  
ATOM    897 2HG  PRO A  56      -8.791  12.621  26.353  1.00  1.07           H  
ATOM    898 1HD  PRO A  56      -9.579  13.789  23.665  1.00  1.07           H  
ATOM    899 2HD  PRO A  56      -8.181  12.685  24.161  1.00  1.07           H  
ATOM    900  N   LYS A  57     -12.901  11.589  23.563  1.00  1.03           N  
ATOM    901  CA  LYS A  57     -14.285  11.329  23.162  1.00  1.03           C  
ATOM    902  C   LYS A  57     -14.498   9.851  22.827  1.00  1.03           C  
ATOM    903  O   LYS A  57     -15.615   9.340  22.913  1.00  1.03           O  
ATOM    904  CB  LYS A  57     -14.668  12.180  21.953  1.00  1.03           C  
ATOM    905  CG  LYS A  57     -14.785  13.668  22.237  1.00  1.03           C  
ATOM    906  CD  LYS A  57     -15.149  14.440  20.974  1.00  1.03           C  
ATOM    907  CE  LYS A  57     -15.273  15.932  21.250  1.00  1.03           C  
ATOM    908  NZ  LYS A  57     -15.591  16.697  20.014  1.00  1.03           N  
ATOM    909  H   LYS A  57     -12.316  12.159  22.951  1.00  1.03           H  
ATOM    910  HA  LYS A  57     -14.941  11.583  23.995  1.00  1.03           H  
ATOM    911 1HB  LYS A  57     -13.924  12.044  21.168  1.00  1.03           H  
ATOM    912 2HB  LYS A  57     -15.623  11.836  21.557  1.00  1.03           H  
ATOM    913 1HG  LYS A  57     -15.548  13.839  22.997  1.00  1.03           H  
ATOM    914 2HG  LYS A  57     -13.828  14.033  22.614  1.00  1.03           H  
ATOM    915 1HD  LYS A  57     -14.373  14.282  20.222  1.00  1.03           H  
ATOM    916 2HD  LYS A  57     -16.094  14.071  20.580  1.00  1.03           H  
ATOM    917 1HE  LYS A  57     -16.065  16.095  21.980  1.00  1.03           H  
ATOM    918 2HE  LYS A  57     -14.333  16.299  21.660  1.00  1.03           H  
ATOM    919 1HZ  LYS A  57     -15.665  17.679  20.234  1.00  1.03           H  
ATOM    920 2HZ  LYS A  57     -14.855  16.558  19.336  1.00  1.03           H  
ATOM    921 3HZ  LYS A  57     -16.467  16.370  19.631  1.00  1.03           H  
ATOM    922  N   CYS A  58     -13.418   9.196  22.388  1.00  0.96           N  
ATOM    923  CA  CYS A  58     -13.379   7.795  21.976  1.00  0.96           C  
ATOM    924  C   CYS A  58     -14.520   7.420  21.041  1.00  0.96           C  
ATOM    925  O   CYS A  58     -15.166   6.385  21.215  1.00  0.96           O  
ATOM    926  CB  CYS A  58     -13.450   6.908  23.201  1.00  0.96           C  
ATOM    927  SG  CYS A  58     -13.210   5.164  22.877  1.00  0.96           S  
ATOM    928  H   CYS A  58     -12.532   9.700  22.378  1.00  0.96           H  
ATOM    929  HA  CYS A  58     -12.432   7.622  21.466  1.00  0.96           H  
ATOM    930 1HB  CYS A  58     -12.713   7.235  23.886  1.00  0.96           H  
ATOM    931 2HB  CYS A  58     -14.421   7.032  23.679  1.00  0.96           H  
ATOM    932  HG  CYS A  58     -11.915   5.251  22.565  1.00  0.96           H  
ATOM    933  N   SER A  59     -14.746   8.256  20.043  1.00  0.88           N  
ATOM    934  CA  SER A  59     -15.799   8.054  19.066  1.00  0.88           C  
ATOM    935  C   SER A  59     -15.278   7.277  17.877  1.00  0.88           C  
ATOM    936  O   SER A  59     -14.094   7.350  17.553  1.00  0.88           O  
ATOM    937  CB  SER A  59     -16.365   9.386  18.632  1.00  0.88           C  
ATOM    938  OG  SER A  59     -17.324   9.227  17.623  1.00  0.88           O  
ATOM    939  H   SER A  59     -14.164   9.077  19.974  1.00  0.88           H  
ATOM    940  HA  SER A  59     -16.597   7.474  19.532  1.00  0.88           H  
ATOM    941 1HB  SER A  59     -16.814   9.885  19.491  1.00  0.88           H  
ATOM    942 2HB  SER A  59     -15.570  10.011  18.279  1.00  0.88           H  
ATOM    943  HG  SER A  59     -16.890   8.735  16.911  1.00  0.88           H  
ATOM    944  N   PHE A  60     -16.146   6.522  17.229  1.00  0.81           N  
ATOM    945  CA  PHE A  60     -15.711   5.833  16.031  1.00  0.81           C  
ATOM    946  C   PHE A  60     -16.349   6.486  14.807  1.00  0.81           C  
ATOM    947  O   PHE A  60     -17.475   6.975  14.890  1.00  0.81           O  
ATOM    948  CB  PHE A  60     -16.109   4.369  16.094  1.00  0.81           C  
ATOM    949  CG  PHE A  60     -15.411   3.574  17.143  1.00  0.81           C  
ATOM    950  CD1 PHE A  60     -15.862   3.552  18.453  1.00  0.81           C  
ATOM    951  CD2 PHE A  60     -14.338   2.809  16.810  1.00  0.81           C  
ATOM    952  CE1 PHE A  60     -15.230   2.775  19.393  1.00  0.81           C  
ATOM    953  CE2 PHE A  60     -13.710   2.025  17.728  1.00  0.81           C  
ATOM    954  CZ  PHE A  60     -14.152   2.004  19.025  1.00  0.81           C  
ATOM    955  H   PHE A  60     -17.103   6.454  17.550  1.00  0.81           H  
ATOM    956  HA  PHE A  60     -14.633   5.889  15.978  1.00  0.81           H  
ATOM    957 1HB  PHE A  60     -17.177   4.300  16.271  1.00  0.81           H  
ATOM    958 2HB  PHE A  60     -15.914   3.897  15.132  1.00  0.81           H  
ATOM    959  HD1 PHE A  60     -16.725   4.155  18.734  1.00  0.81           H  
ATOM    960  HD2 PHE A  60     -14.000   2.828  15.799  1.00  0.81           H  
ATOM    961  HE1 PHE A  60     -15.591   2.768  20.421  1.00  0.81           H  
ATOM    962  HE2 PHE A  60     -12.863   1.415  17.429  1.00  0.81           H  
ATOM    963  HZ  PHE A  60     -13.649   1.379  19.755  1.00  0.81           H  
ATOM    964  N   PRO A  61     -15.637   6.512  13.684  1.00  0.76           N  
ATOM    965  CA  PRO A  61     -14.255   6.117  13.465  1.00  0.76           C  
ATOM    966  C   PRO A  61     -13.233   7.061  14.049  1.00  0.76           C  
ATOM    967  O   PRO A  61     -13.448   8.275  14.120  1.00  0.76           O  
ATOM    968  CB  PRO A  61     -14.130   6.163  11.962  1.00  0.76           C  
ATOM    969  CG  PRO A  61     -15.203   7.169  11.529  1.00  0.76           C  
ATOM    970  CD  PRO A  61     -16.322   6.990  12.505  1.00  0.76           C  
ATOM    971  HA  PRO A  61     -14.092   5.093  13.830  1.00  0.76           H  
ATOM    972 1HB  PRO A  61     -13.118   6.512  11.717  1.00  0.76           H  
ATOM    973 2HB  PRO A  61     -14.211   5.175  11.534  1.00  0.76           H  
ATOM    974 1HG  PRO A  61     -14.787   8.176  11.536  1.00  0.76           H  
ATOM    975 2HG  PRO A  61     -15.525   6.972  10.501  1.00  0.76           H  
ATOM    976 1HD  PRO A  61     -16.825   7.940  12.712  1.00  0.76           H  
ATOM    977 2HD  PRO A  61     -17.019   6.230  12.154  1.00  0.76           H  
ATOM    978  N   THR A  62     -12.092   6.493  14.382  1.00  0.73           N  
ATOM    979  CA  THR A  62     -10.919   7.269  14.750  1.00  0.73           C  
ATOM    980  C   THR A  62      -9.737   6.802  13.950  1.00  0.73           C  
ATOM    981  O   THR A  62      -9.452   5.605  13.891  1.00  0.73           O  
ATOM    982  CB  THR A  62     -10.592   7.198  16.251  1.00  0.73           C  
ATOM    983  OG1 THR A  62     -11.651   7.790  17.026  1.00  0.73           O  
ATOM    984  CG2 THR A  62      -9.280   7.897  16.543  1.00  0.73           C  
ATOM    985  H   THR A  62     -12.026   5.472  14.327  1.00  0.73           H  
ATOM    986  HA  THR A  62     -11.094   8.315  14.498  1.00  0.73           H  
ATOM    987  HB  THR A  62     -10.515   6.164  16.522  1.00  0.73           H  
ATOM    988  HG1 THR A  62     -12.463   7.252  17.031  1.00  0.73           H  
ATOM    989 1HG2 THR A  62      -9.049   7.838  17.602  1.00  0.73           H  
ATOM    990 2HG2 THR A  62      -8.476   7.431  15.978  1.00  0.73           H  
ATOM    991 3HG2 THR A  62      -9.374   8.928  16.250  1.00  0.73           H  
ATOM    992  N   VAL A  63      -9.035   7.730  13.334  1.00  0.73           N  
ATOM    993  CA  VAL A  63      -7.878   7.320  12.580  1.00  0.73           C  
ATOM    994  C   VAL A  63      -6.665   8.047  13.087  1.00  0.73           C  
ATOM    995  O   VAL A  63      -6.696   9.255  13.341  1.00  0.73           O  
ATOM    996  CB  VAL A  63      -8.084   7.569  11.075  1.00  0.73           C  
ATOM    997  CG1 VAL A  63      -8.296   8.983  10.810  1.00  0.73           C  
ATOM    998  CG2 VAL A  63      -6.905   7.060  10.299  1.00  0.73           C  
ATOM    999  H   VAL A  63      -9.303   8.713  13.399  1.00  0.73           H  
ATOM   1000  HA  VAL A  63      -7.717   6.259  12.727  1.00  0.73           H  
ATOM   1001  HB  VAL A  63      -8.972   7.050  10.757  1.00  0.73           H  
ATOM   1002 1HG1 VAL A  63      -8.453   9.110   9.757  1.00  0.73           H  
ATOM   1003 2HG1 VAL A  63      -9.172   9.331  11.360  1.00  0.73           H  
ATOM   1004 3HG1 VAL A  63      -7.410   9.537  11.121  1.00  0.73           H  
ATOM   1005 1HG2 VAL A  63      -7.094   7.233   9.273  1.00  0.73           H  
ATOM   1006 2HG2 VAL A  63      -6.006   7.582  10.593  1.00  0.73           H  
ATOM   1007 3HG2 VAL A  63      -6.776   5.992  10.478  1.00  0.73           H  
ATOM   1008  N   VAL A  64      -5.586   7.306  13.235  1.00  0.76           N  
ATOM   1009  CA  VAL A  64      -4.359   7.892  13.697  1.00  0.76           C  
ATOM   1010  C   VAL A  64      -3.298   7.765  12.616  1.00  0.76           C  
ATOM   1011  O   VAL A  64      -3.048   6.671  12.105  1.00  0.76           O  
ATOM   1012  CB  VAL A  64      -3.911   7.219  15.005  1.00  0.76           C  
ATOM   1013  CG1 VAL A  64      -2.604   7.841  15.467  1.00  0.76           C  
ATOM   1014  CG2 VAL A  64      -5.009   7.389  16.074  1.00  0.76           C  
ATOM   1015  H   VAL A  64      -5.635   6.312  13.025  1.00  0.76           H  
ATOM   1016  HA  VAL A  64      -4.532   8.937  13.898  1.00  0.76           H  
ATOM   1017  HB  VAL A  64      -3.734   6.157  14.825  1.00  0.76           H  
ATOM   1018 1HG1 VAL A  64      -2.272   7.367  16.391  1.00  0.76           H  
ATOM   1019 2HG1 VAL A  64      -1.845   7.706  14.698  1.00  0.76           H  
ATOM   1020 3HG1 VAL A  64      -2.762   8.909  15.640  1.00  0.76           H  
ATOM   1021 1HG2 VAL A  64      -4.693   6.911  16.996  1.00  0.76           H  
ATOM   1022 2HG2 VAL A  64      -5.171   8.446  16.249  1.00  0.76           H  
ATOM   1023 3HG2 VAL A  64      -5.934   6.930  15.731  1.00  0.76           H  
ATOM   1024  N   ILE A  65      -2.724   8.900  12.222  1.00  0.81           N  
ATOM   1025  CA  ILE A  65      -1.705   8.932  11.182  1.00  0.81           C  
ATOM   1026  C   ILE A  65      -0.439   9.555  11.737  1.00  0.81           C  
ATOM   1027  O   ILE A  65      -0.416  10.747  12.045  1.00  0.81           O  
ATOM   1028  CB  ILE A  65      -2.198   9.731   9.954  1.00  0.81           C  
ATOM   1029  CG1 ILE A  65      -3.488   9.088   9.415  1.00  0.81           C  
ATOM   1030  CG2 ILE A  65      -1.104   9.807   8.880  1.00  0.81           C  
ATOM   1031  CD1 ILE A  65      -4.136   9.804   8.278  1.00  0.81           C  
ATOM   1032  H   ILE A  65      -2.993   9.760  12.692  1.00  0.81           H  
ATOM   1033  HA  ILE A  65      -1.483   7.917  10.868  1.00  0.81           H  
ATOM   1034  HB  ILE A  65      -2.452  10.746  10.268  1.00  0.81           H  
ATOM   1035 1HG1 ILE A  65      -3.273   8.109   9.114  1.00  0.81           H  
ATOM   1036 2HG1 ILE A  65      -4.210   9.045  10.221  1.00  0.81           H  
ATOM   1037 1HG2 ILE A  65      -1.462  10.387   8.026  1.00  0.81           H  
ATOM   1038 2HG2 ILE A  65      -0.222  10.292   9.299  1.00  0.81           H  
ATOM   1039 3HG2 ILE A  65      -0.830   8.819   8.552  1.00  0.81           H  
ATOM   1040 1HD1 ILE A  65      -5.022   9.251   7.994  1.00  0.81           H  
ATOM   1041 2HD1 ILE A  65      -4.409  10.816   8.577  1.00  0.81           H  
ATOM   1042 3HD1 ILE A  65      -3.448   9.848   7.433  1.00  0.81           H  
ATOM   1043  N   ASP A  66       0.613   8.755  11.900  1.00  0.86           N  
ATOM   1044  CA  ASP A  66       1.854   9.266  12.491  1.00  0.86           C  
ATOM   1045  C   ASP A  66       1.596  10.011  13.812  1.00  0.86           C  
ATOM   1046  O   ASP A  66       2.138  11.091  14.047  1.00  0.86           O  
ATOM   1047  CB  ASP A  66       2.606  10.157  11.498  1.00  0.86           C  
ATOM   1048  CG  ASP A  66       3.112   9.379  10.273  1.00  0.86           C  
ATOM   1049  OD1 ASP A  66       3.131   8.154  10.336  1.00  0.86           O  
ATOM   1050  OD2 ASP A  66       3.478  10.009   9.296  1.00  0.86           O  
ATOM   1051  H   ASP A  66       0.536   7.780  11.606  1.00  0.86           H  
ATOM   1052  HA  ASP A  66       2.494   8.412  12.716  1.00  0.86           H  
ATOM   1053 1HB  ASP A  66       1.959  10.968  11.162  1.00  0.86           H  
ATOM   1054 2HB  ASP A  66       3.460  10.611  12.002  1.00  0.86           H  
ATOM   1055  N   GLU A  67       0.736   9.425  14.645  1.00  0.91           N  
ATOM   1056  CA  GLU A  67       0.296   9.927  15.956  1.00  0.91           C  
ATOM   1057  C   GLU A  67      -0.626  11.164  15.916  1.00  0.91           C  
ATOM   1058  O   GLU A  67      -1.037  11.656  16.970  1.00  0.91           O  
ATOM   1059  CB  GLU A  67       1.504  10.233  16.855  1.00  0.91           C  
ATOM   1060  CG  GLU A  67       2.484   9.064  17.014  1.00  0.91           C  
ATOM   1061  CD  GLU A  67       1.884   7.875  17.704  1.00  0.91           C  
ATOM   1062  OE1 GLU A  67       1.058   8.058  18.564  1.00  0.91           O  
ATOM   1063  OE2 GLU A  67       2.249   6.776  17.359  1.00  0.91           O  
ATOM   1064  H   GLU A  67       0.354   8.542  14.337  1.00  0.91           H  
ATOM   1065  HA  GLU A  67      -0.261   9.128  16.440  1.00  0.91           H  
ATOM   1066 1HB  GLU A  67       2.046  11.099  16.489  1.00  0.91           H  
ATOM   1067 2HB  GLU A  67       1.145  10.484  17.853  1.00  0.91           H  
ATOM   1068 1HG  GLU A  67       2.845   8.755  16.037  1.00  0.91           H  
ATOM   1069 2HG  GLU A  67       3.342   9.410  17.587  1.00  0.91           H  
ATOM   1070  N   THR A  68      -1.027  11.610  14.728  1.00  0.94           N  
ATOM   1071  CA  THR A  68      -2.011  12.678  14.588  1.00  0.94           C  
ATOM   1072  C   THR A  68      -3.376  12.028  14.545  1.00  0.94           C  
ATOM   1073  O   THR A  68      -3.555  11.054  13.821  1.00  0.94           O  
ATOM   1074  CB  THR A  68      -1.783  13.507  13.313  1.00  0.94           C  
ATOM   1075  OG1 THR A  68      -0.497  14.142  13.378  1.00  0.94           O  
ATOM   1076  CG2 THR A  68      -2.874  14.557  13.147  1.00  0.94           C  
ATOM   1077  H   THR A  68      -0.641  11.206  13.876  1.00  0.94           H  
ATOM   1078  HA  THR A  68      -1.962  13.334  15.457  1.00  0.94           H  
ATOM   1079  HB  THR A  68      -1.799  12.843  12.447  1.00  0.94           H  
ATOM   1080  HG1 THR A  68       0.195  13.466  13.442  1.00  0.94           H  
ATOM   1081 1HG2 THR A  68      -2.685  15.115  12.247  1.00  0.94           H  
ATOM   1082 2HG2 THR A  68      -3.848  14.074  13.074  1.00  0.94           H  
ATOM   1083 3HG2 THR A  68      -2.866  15.232  14.002  1.00  0.94           H  
ATOM   1084  N   VAL A  69      -4.348  12.536  15.292  1.00  0.95           N  
ATOM   1085  CA  VAL A  69      -5.634  11.849  15.283  1.00  0.95           C  
ATOM   1086  C   VAL A  69      -6.775  12.669  14.713  1.00  0.95           C  
ATOM   1087  O   VAL A  69      -6.949  13.845  15.042  1.00  0.95           O  
ATOM   1088  CB  VAL A  69      -5.983  11.422  16.715  1.00  0.95           C  
ATOM   1089  CG1 VAL A  69      -6.063  12.612  17.603  1.00  0.95           C  
ATOM   1090  CG2 VAL A  69      -7.273  10.675  16.724  1.00  0.95           C  
ATOM   1091  H   VAL A  69      -4.191  13.351  15.869  1.00  0.95           H  
ATOM   1092  HA  VAL A  69      -5.542  10.950  14.682  1.00  0.95           H  
ATOM   1093  HB  VAL A  69      -5.191  10.780  17.087  1.00  0.95           H  
ATOM   1094 1HG1 VAL A  69      -6.292  12.293  18.602  1.00  0.95           H  
ATOM   1095 2HG1 VAL A  69      -5.109  13.137  17.599  1.00  0.95           H  
ATOM   1096 3HG1 VAL A  69      -6.848  13.277  17.250  1.00  0.95           H  
ATOM   1097 1HG2 VAL A  69      -7.504  10.360  17.732  1.00  0.95           H  
ATOM   1098 2HG2 VAL A  69      -8.069  11.307  16.366  1.00  0.95           H  
ATOM   1099 3HG2 VAL A  69      -7.178   9.807  16.076  1.00  0.95           H  
ATOM   1100  N   VAL A  70      -7.561  12.004  13.869  1.00  0.96           N  
ATOM   1101  CA  VAL A  70      -8.739  12.569  13.236  1.00  0.96           C  
ATOM   1102  C   VAL A  70      -9.947  11.718  13.648  1.00  0.96           C  
ATOM   1103  O   VAL A  70      -9.897  10.486  13.599  1.00  0.96           O  
ATOM   1104  CB  VAL A  70      -8.573  12.593  11.695  1.00  0.96           C  
ATOM   1105  CG1 VAL A  70      -9.825  13.173  11.047  1.00  0.96           C  
ATOM   1106  CG2 VAL A  70      -7.331  13.405  11.302  1.00  0.96           C  
ATOM   1107  H   VAL A  70      -7.313  11.036  13.660  1.00  0.96           H  
ATOM   1108  HA  VAL A  70      -8.882  13.590  13.592  1.00  0.96           H  
ATOM   1109  HB  VAL A  70      -8.465  11.603  11.340  1.00  0.96           H  
ATOM   1110 1HG1 VAL A  70      -9.713  13.181   9.973  1.00  0.96           H  
ATOM   1111 2HG1 VAL A  70     -10.697  12.573  11.313  1.00  0.96           H  
ATOM   1112 3HG1 VAL A  70      -9.969  14.199  11.394  1.00  0.96           H  
ATOM   1113 1HG2 VAL A  70      -7.227  13.405  10.215  1.00  0.96           H  
ATOM   1114 2HG2 VAL A  70      -7.441  14.435  11.657  1.00  0.96           H  
ATOM   1115 3HG2 VAL A  70      -6.442  12.964  11.748  1.00  0.96           H  
ATOM   1116  N   VAL A  71     -11.017  12.366  14.105  1.00  0.98           N  
ATOM   1117  CA  VAL A  71     -12.200  11.630  14.566  1.00  0.98           C  
ATOM   1118  C   VAL A  71     -13.461  11.983  13.778  1.00  0.98           C  
ATOM   1119  O   VAL A  71     -13.768  13.162  13.572  1.00  0.98           O  
ATOM   1120  CB  VAL A  71     -12.423  11.872  16.070  1.00  0.98           C  
ATOM   1121  CG1 VAL A  71     -13.662  11.152  16.543  1.00  0.98           C  
ATOM   1122  CG2 VAL A  71     -11.233  11.362  16.833  1.00  0.98           C  
ATOM   1123  H   VAL A  71     -11.010  13.374  14.127  1.00  0.98           H  
ATOM   1124  HA  VAL A  71     -12.018  10.564  14.432  1.00  0.98           H  
ATOM   1125  HB  VAL A  71     -12.562  12.935  16.255  1.00  0.98           H  
ATOM   1126 1HG1 VAL A  71     -13.789  11.338  17.605  1.00  0.98           H  
ATOM   1127 2HG1 VAL A  71     -14.535  11.515  16.006  1.00  0.98           H  
ATOM   1128 3HG1 VAL A  71     -13.546  10.073  16.369  1.00  0.98           H  
ATOM   1129 1HG2 VAL A  71     -11.394  11.513  17.886  1.00  0.98           H  
ATOM   1130 2HG2 VAL A  71     -11.129  10.306  16.639  1.00  0.98           H  
ATOM   1131 3HG2 VAL A  71     -10.338  11.885  16.522  1.00  0.98           H  
ATOM   1132  N   GLY A  72     -14.186  10.943  13.358  1.00  1.01           N  
ATOM   1133  CA  GLY A  72     -15.389  11.072  12.552  1.00  1.01           C  
ATOM   1134  C   GLY A  72     -14.978  11.019  11.085  1.00  1.01           C  
ATOM   1135  O   GLY A  72     -13.785  11.029  10.786  1.00  1.01           O  
ATOM   1136  H   GLY A  72     -13.877  10.002  13.609  1.00  1.01           H  
ATOM   1137 1HA  GLY A  72     -16.076  10.260  12.792  1.00  1.01           H  
ATOM   1138 2HA  GLY A  72     -15.881  12.015  12.784  1.00  1.01           H  
ATOM   1139  N   PRO A  73     -15.923  11.044  10.131  1.00  1.05           N  
ATOM   1140  CA  PRO A  73     -15.701  10.893   8.694  1.00  1.05           C  
ATOM   1141  C   PRO A  73     -15.152  12.149   8.044  1.00  1.05           C  
ATOM   1142  O   PRO A  73     -15.661  12.635   7.032  1.00  1.05           O  
ATOM   1143  CB  PRO A  73     -17.112  10.628   8.190  1.00  1.05           C  
ATOM   1144  CG  PRO A  73     -17.979  11.446   9.140  1.00  1.05           C  
ATOM   1145  CD  PRO A  73     -17.319  11.286  10.502  1.00  1.05           C  
ATOM   1146  HA  PRO A  73     -15.044  10.034   8.505  1.00  1.05           H  
ATOM   1147 1HB  PRO A  73     -17.201  10.954   7.145  1.00  1.05           H  
ATOM   1148 2HB  PRO A  73     -17.323   9.553   8.204  1.00  1.05           H  
ATOM   1149 1HG  PRO A  73     -17.990  12.494   8.812  1.00  1.05           H  
ATOM   1150 2HG  PRO A  73     -19.011  11.115   9.124  1.00  1.05           H  
ATOM   1151 1HD  PRO A  73     -17.421  12.222  11.068  1.00  1.05           H  
ATOM   1152 2HD  PRO A  73     -17.739  10.424  11.040  1.00  1.05           H  
ATOM   1153  N   LYS A  74     -14.068  12.655   8.582  1.00  1.08           N  
ATOM   1154  CA  LYS A  74     -13.480  13.868   8.069  1.00  1.08           C  
ATOM   1155  C   LYS A  74     -12.506  13.528   6.967  1.00  1.08           C  
ATOM   1156  O   LYS A  74     -11.294  13.680   7.102  1.00  1.08           O  
ATOM   1157  CB  LYS A  74     -12.847  14.637   9.212  1.00  1.08           C  
ATOM   1158  CG  LYS A  74     -13.859  15.111  10.233  1.00  1.08           C  
ATOM   1159  CD  LYS A  74     -13.204  15.841  11.378  1.00  1.08           C  
ATOM   1160  CE  LYS A  74     -14.248  16.341  12.362  1.00  1.08           C  
ATOM   1161  NZ  LYS A  74     -13.635  17.030  13.515  1.00  1.08           N  
ATOM   1162  H   LYS A  74     -13.657  12.186   9.384  1.00  1.08           H  
ATOM   1163  HA  LYS A  74     -14.268  14.486   7.640  1.00  1.08           H  
ATOM   1164 1HB  LYS A  74     -12.140  14.001   9.720  1.00  1.08           H  
ATOM   1165 2HB  LYS A  74     -12.306  15.502   8.831  1.00  1.08           H  
ATOM   1166 1HG  LYS A  74     -14.586  15.765   9.756  1.00  1.08           H  
ATOM   1167 2HG  LYS A  74     -14.385  14.241  10.638  1.00  1.08           H  
ATOM   1168 1HD  LYS A  74     -12.535  15.153  11.901  1.00  1.08           H  
ATOM   1169 2HD  LYS A  74     -12.613  16.681  11.003  1.00  1.08           H  
ATOM   1170 1HE  LYS A  74     -14.916  17.032  11.852  1.00  1.08           H  
ATOM   1171 2HE  LYS A  74     -14.828  15.491  12.726  1.00  1.08           H  
ATOM   1172 1HZ  LYS A  74     -14.358  17.343  14.144  1.00  1.08           H  
ATOM   1173 2HZ  LYS A  74     -13.024  16.383  13.994  1.00  1.08           H  
ATOM   1174 3HZ  LYS A  74     -13.101  17.821  13.188  1.00  1.08           H  
ATOM   1175  N   ILE A  75     -13.067  13.108   5.848  1.00  1.10           N  
ATOM   1176  CA  ILE A  75     -12.280  12.623   4.726  1.00  1.10           C  
ATOM   1177  C   ILE A  75     -11.322  13.682   4.199  1.00  1.10           C  
ATOM   1178  O   ILE A  75     -10.175  13.376   3.881  1.00  1.10           O  
ATOM   1179  CB  ILE A  75     -13.200  12.108   3.606  1.00  1.10           C  
ATOM   1180  CG1 ILE A  75     -13.575  10.597   3.855  1.00  1.10           C  
ATOM   1181  CG2 ILE A  75     -12.520  12.268   2.257  1.00  1.10           C  
ATOM   1182  CD1 ILE A  75     -14.102  10.281   5.232  1.00  1.10           C  
ATOM   1183  H   ILE A  75     -14.088  13.052   5.842  1.00  1.10           H  
ATOM   1184  HA  ILE A  75     -11.683  11.780   5.071  1.00  1.10           H  
ATOM   1185  HB  ILE A  75     -14.127  12.676   3.610  1.00  1.10           H  
ATOM   1186 1HG1 ILE A  75     -14.330  10.303   3.128  1.00  1.10           H  
ATOM   1187 2HG1 ILE A  75     -12.706   9.992   3.699  1.00  1.10           H  
ATOM   1188 1HG2 ILE A  75     -13.182  11.902   1.476  1.00  1.10           H  
ATOM   1189 2HG2 ILE A  75     -12.289  13.308   2.068  1.00  1.10           H  
ATOM   1190 3HG2 ILE A  75     -11.613  11.700   2.257  1.00  1.10           H  
ATOM   1191 1HD1 ILE A  75     -14.332   9.218   5.294  1.00  1.10           H  
ATOM   1192 2HD1 ILE A  75     -13.356  10.540   5.983  1.00  1.10           H  
ATOM   1193 3HD1 ILE A  75     -15.005  10.852   5.402  1.00  1.10           H  
ATOM   1194  N   GLN A  76     -11.759  14.943   4.108  1.00  1.11           N  
ATOM   1195  CA  GLN A  76     -10.826  15.952   3.613  1.00  1.11           C  
ATOM   1196  C   GLN A  76      -9.597  16.048   4.507  1.00  1.11           C  
ATOM   1197  O   GLN A  76      -8.467  16.028   4.017  1.00  1.11           O  
ATOM   1198  CB  GLN A  76     -11.473  17.336   3.532  1.00  1.11           C  
ATOM   1199  CG  GLN A  76     -10.520  18.405   3.012  1.00  1.11           C  
ATOM   1200  CD  GLN A  76     -11.133  19.788   2.968  1.00  1.11           C  
ATOM   1201  OE1 GLN A  76     -12.341  19.946   2.752  1.00  1.11           O  
ATOM   1202  NE2 GLN A  76     -10.301  20.806   3.179  1.00  1.11           N  
ATOM   1203  H   GLN A  76     -12.703  15.178   4.376  1.00  1.11           H  
ATOM   1204  HA  GLN A  76     -10.497  15.662   2.618  1.00  1.11           H  
ATOM   1205 1HB  GLN A  76     -12.339  17.296   2.873  1.00  1.11           H  
ATOM   1206 2HB  GLN A  76     -11.819  17.640   4.518  1.00  1.11           H  
ATOM   1207 1HG  GLN A  76      -9.638  18.446   3.660  1.00  1.11           H  
ATOM   1208 2HG  GLN A  76     -10.221  18.135   2.003  1.00  1.11           H  
ATOM   1209 1HE2 GLN A  76     -10.642  21.745   3.169  1.00  1.11           H  
ATOM   1210 2HE2 GLN A  76      -9.298  20.632   3.363  1.00  1.11           H  
ATOM   1211  N   GLU A  77      -9.812  16.136   5.824  1.00  1.10           N  
ATOM   1212  CA  GLU A  77      -8.689  16.251   6.748  1.00  1.10           C  
ATOM   1213  C   GLU A  77      -7.804  15.025   6.656  1.00  1.10           C  
ATOM   1214  O   GLU A  77      -6.577  15.131   6.687  1.00  1.10           O  
ATOM   1215  CB  GLU A  77      -9.161  16.466   8.187  1.00  1.10           C  
ATOM   1216  CG  GLU A  77      -8.036  16.694   9.202  1.00  1.10           C  
ATOM   1217  CD  GLU A  77      -8.547  17.043  10.589  1.00  1.10           C  
ATOM   1218  OE1 GLU A  77      -9.740  17.102  10.764  1.00  1.10           O  
ATOM   1219  OE2 GLU A  77      -7.741  17.268  11.460  1.00  1.10           O  
ATOM   1220  H   GLU A  77     -10.755  16.114   6.182  1.00  1.10           H  
ATOM   1221  HA  GLU A  77      -8.093  17.117   6.457  1.00  1.10           H  
ATOM   1222 1HB  GLU A  77      -9.834  17.321   8.225  1.00  1.10           H  
ATOM   1223 2HB  GLU A  77      -9.727  15.589   8.514  1.00  1.10           H  
ATOM   1224 1HG  GLU A  77      -7.434  15.787   9.263  1.00  1.10           H  
ATOM   1225 2HG  GLU A  77      -7.391  17.496   8.841  1.00  1.10           H  
ATOM   1226  N   ILE A  78      -8.408  13.850   6.508  1.00  1.09           N  
ATOM   1227  CA  ILE A  78      -7.592  12.659   6.456  1.00  1.09           C  
ATOM   1228  C   ILE A  78      -6.695  12.740   5.224  1.00  1.09           C  
ATOM   1229  O   ILE A  78      -5.498  12.491   5.323  1.00  1.09           O  
ATOM   1230  CB  ILE A  78      -8.415  11.372   6.451  1.00  1.09           C  
ATOM   1231  CG1 ILE A  78      -9.153  11.218   7.748  1.00  1.09           C  
ATOM   1232  CG2 ILE A  78      -7.438  10.251   6.369  1.00  1.09           C  
ATOM   1233  CD1 ILE A  78     -10.209  10.137   7.717  1.00  1.09           C  
ATOM   1234  H   ILE A  78      -9.428  13.789   6.482  1.00  1.09           H  
ATOM   1235  HA  ILE A  78      -6.955  12.640   7.342  1.00  1.09           H  
ATOM   1236  HB  ILE A  78      -9.128  11.354   5.621  1.00  1.09           H  
ATOM   1237 1HG1 ILE A  78      -8.436  11.007   8.530  1.00  1.09           H  
ATOM   1238 2HG1 ILE A  78      -9.633  12.150   7.977  1.00  1.09           H  
ATOM   1239 1HG2 ILE A  78      -7.922   9.309   6.416  1.00  1.09           H  
ATOM   1240 2HG2 ILE A  78      -6.892  10.339   5.452  1.00  1.09           H  
ATOM   1241 3HG2 ILE A  78      -6.775  10.334   7.205  1.00  1.09           H  
ATOM   1242 1HD1 ILE A  78     -10.708  10.092   8.685  1.00  1.09           H  
ATOM   1243 2HD1 ILE A  78     -10.941  10.369   6.945  1.00  1.09           H  
ATOM   1244 3HD1 ILE A  78      -9.745   9.177   7.501  1.00  1.09           H  
ATOM   1245  N   LYS A  79      -7.252  13.126   4.070  1.00  1.08           N  
ATOM   1246  CA  LYS A  79      -6.460  13.270   2.848  1.00  1.08           C  
ATOM   1247  C   LYS A  79      -5.328  14.294   3.008  1.00  1.08           C  
ATOM   1248  O   LYS A  79      -4.213  14.119   2.480  1.00  1.08           O  
ATOM   1249  CB  LYS A  79      -7.378  13.652   1.682  1.00  1.08           C  
ATOM   1250  CG  LYS A  79      -8.260  12.519   1.170  1.00  1.08           C  
ATOM   1251  CD  LYS A  79      -9.128  12.997   0.025  1.00  1.08           C  
ATOM   1252  CE  LYS A  79      -9.974  11.882  -0.556  1.00  1.08           C  
ATOM   1253  NZ  LYS A  79     -10.856  12.379  -1.657  1.00  1.08           N  
ATOM   1254  H   LYS A  79      -8.255  13.322   4.040  1.00  1.08           H  
ATOM   1255  HA  LYS A  79      -6.006  12.311   2.619  1.00  1.08           H  
ATOM   1256 1HB  LYS A  79      -8.059  14.429   2.028  1.00  1.08           H  
ATOM   1257 2HB  LYS A  79      -6.826  14.082   0.864  1.00  1.08           H  
ATOM   1258 1HG  LYS A  79      -7.635  11.701   0.833  1.00  1.08           H  
ATOM   1259 2HG  LYS A  79      -8.894  12.166   1.979  1.00  1.08           H  
ATOM   1260 1HD  LYS A  79      -9.787  13.786   0.392  1.00  1.08           H  
ATOM   1261 2HD  LYS A  79      -8.492  13.411  -0.757  1.00  1.08           H  
ATOM   1262 1HE  LYS A  79      -9.326  11.111  -0.943  1.00  1.08           H  
ATOM   1263 2HE  LYS A  79     -10.587  11.456   0.220  1.00  1.08           H  
ATOM   1264 1HZ  LYS A  79     -11.404  11.614  -2.023  1.00  1.08           H  
ATOM   1265 2HZ  LYS A  79     -11.475  13.094  -1.297  1.00  1.08           H  
ATOM   1266 3HZ  LYS A  79     -10.287  12.768  -2.395  1.00  1.08           H  
ATOM   1267  N   GLU A  80      -5.586  15.374   3.744  1.00  1.09           N  
ATOM   1268  CA  GLU A  80      -4.533  16.351   3.976  1.00  1.09           C  
ATOM   1269  C   GLU A  80      -3.400  15.738   4.823  1.00  1.09           C  
ATOM   1270  O   GLU A  80      -2.221  16.011   4.582  1.00  1.09           O  
ATOM   1271  CB  GLU A  80      -5.094  17.621   4.638  1.00  1.09           C  
ATOM   1272  CG  GLU A  80      -6.013  18.468   3.722  1.00  1.09           C  
ATOM   1273  CD  GLU A  80      -6.576  19.723   4.395  1.00  1.09           C  
ATOM   1274  OE1 GLU A  80      -6.257  19.963   5.539  1.00  1.09           O  
ATOM   1275  OE2 GLU A  80      -7.341  20.430   3.757  1.00  1.09           O  
ATOM   1276  H   GLU A  80      -6.522  15.517   4.129  1.00  1.09           H  
ATOM   1277  HA  GLU A  80      -4.114  16.638   3.015  1.00  1.09           H  
ATOM   1278 1HB  GLU A  80      -5.669  17.341   5.520  1.00  1.09           H  
ATOM   1279 2HB  GLU A  80      -4.272  18.251   4.971  1.00  1.09           H  
ATOM   1280 1HG  GLU A  80      -5.441  18.768   2.845  1.00  1.09           H  
ATOM   1281 2HG  GLU A  80      -6.836  17.846   3.379  1.00  1.09           H  
ATOM   1282  N   LYS A  81      -3.760  14.871   5.790  1.00  1.11           N  
ATOM   1283  CA  LYS A  81      -2.781  14.242   6.689  1.00  1.11           C  
ATOM   1284  C   LYS A  81      -2.059  13.046   6.047  1.00  1.11           C  
ATOM   1285  O   LYS A  81      -0.885  12.802   6.330  1.00  1.11           O  
ATOM   1286  CB  LYS A  81      -3.460  13.800   7.987  1.00  1.11           C  
ATOM   1287  CG  LYS A  81      -4.049  14.949   8.829  1.00  1.11           C  
ATOM   1288  CD  LYS A  81      -3.004  15.953   9.278  1.00  1.11           C  
ATOM   1289  CE  LYS A  81      -3.653  17.064  10.113  1.00  1.11           C  
ATOM   1290  NZ  LYS A  81      -2.659  18.096  10.542  1.00  1.11           N  
ATOM   1291  H   LYS A  81      -4.755  14.695   5.941  1.00  1.11           H  
ATOM   1292  HA  LYS A  81      -2.024  14.986   6.935  1.00  1.11           H  
ATOM   1293 1HB  LYS A  81      -4.282  13.124   7.742  1.00  1.11           H  
ATOM   1294 2HB  LYS A  81      -2.752  13.249   8.605  1.00  1.11           H  
ATOM   1295 1HG  LYS A  81      -4.785  15.482   8.242  1.00  1.11           H  
ATOM   1296 2HG  LYS A  81      -4.550  14.536   9.705  1.00  1.11           H  
ATOM   1297 1HD  LYS A  81      -2.237  15.455   9.872  1.00  1.11           H  
ATOM   1298 2HD  LYS A  81      -2.531  16.399   8.403  1.00  1.11           H  
ATOM   1299 1HE  LYS A  81      -4.432  17.545   9.519  1.00  1.11           H  
ATOM   1300 2HE  LYS A  81      -4.114  16.624  10.997  1.00  1.11           H  
ATOM   1301 1HZ  LYS A  81      -3.131  18.806  11.086  1.00  1.11           H  
ATOM   1302 2HZ  LYS A  81      -1.937  17.665  11.104  1.00  1.11           H  
ATOM   1303 3HZ  LYS A  81      -2.241  18.518   9.726  1.00  1.11           H  
ATOM   1304  N   ILE A  82      -2.749  12.318   5.163  1.00  1.15           N  
ATOM   1305  CA  ILE A  82      -2.151  11.196   4.434  1.00  1.15           C  
ATOM   1306  C   ILE A  82      -1.070  11.725   3.510  1.00  1.15           C  
ATOM   1307  O   ILE A  82      -0.023  11.096   3.335  1.00  1.15           O  
ATOM   1308  CB  ILE A  82      -3.148  10.438   3.544  1.00  1.15           C  
ATOM   1309  CG1 ILE A  82      -4.177   9.681   4.325  1.00  1.15           C  
ATOM   1310  CG2 ILE A  82      -2.392   9.477   2.635  1.00  1.15           C  
ATOM   1311  CD1 ILE A  82      -5.303   9.207   3.417  1.00  1.15           C  
ATOM   1312  H   ILE A  82      -3.726  12.543   5.006  1.00  1.15           H  
ATOM   1313  HA  ILE A  82      -1.704  10.508   5.148  1.00  1.15           H  
ATOM   1314  HB  ILE A  82      -3.684  11.162   2.958  1.00  1.15           H  
ATOM   1315 1HG1 ILE A  82      -3.715   8.822   4.804  1.00  1.15           H  
ATOM   1316 2HG1 ILE A  82      -4.574  10.315   5.094  1.00  1.15           H  
ATOM   1317 1HG2 ILE A  82      -3.093   8.974   1.984  1.00  1.15           H  
ATOM   1318 2HG2 ILE A  82      -1.679  10.038   2.031  1.00  1.15           H  
ATOM   1319 3HG2 ILE A  82      -1.860   8.742   3.240  1.00  1.15           H  
ATOM   1320 1HD1 ILE A  82      -6.049   8.683   3.973  1.00  1.15           H  
ATOM   1321 2HD1 ILE A  82      -5.769  10.063   2.944  1.00  1.15           H  
ATOM   1322 3HD1 ILE A  82      -4.895   8.552   2.657  1.00  1.15           H  
ATOM   1323  N   GLY A  83      -1.367  12.850   2.858  1.00  1.19           N  
ATOM   1324  CA  GLY A  83      -0.460  13.444   1.892  1.00  1.19           C  
ATOM   1325  C   GLY A  83      -1.058  13.423   0.491  1.00  1.19           C  
ATOM   1326  O   GLY A  83      -0.332  13.386  -0.504  1.00  1.19           O  
ATOM   1327  H   GLY A  83      -2.260  13.308   3.036  1.00  1.19           H  
ATOM   1328 1HA  GLY A  83      -0.252  14.473   2.184  1.00  1.19           H  
ATOM   1329 2HA  GLY A  83       0.489  12.909   1.900  1.00  1.19           H  
ATOM   1330  N   ILE A  84      -2.389  13.439   0.422  1.00  1.19           N  
ATOM   1331  CA  ILE A  84      -3.132  13.455  -0.827  1.00  1.19           C  
ATOM   1332  C   ILE A  84      -3.368  14.902  -1.241  1.00  1.19           C  
ATOM   1333  O   ILE A  84      -3.225  15.246  -2.413  1.00  1.19           O  
ATOM   1334  CB  ILE A  84      -4.469  12.756  -0.657  1.00  1.19           C  
ATOM   1335  CG1 ILE A  84      -4.251  11.359  -0.170  1.00  1.19           C  
ATOM   1336  CG2 ILE A  84      -5.285  12.791  -1.918  1.00  1.19           C  
ATOM   1337  CD1 ILE A  84      -3.356  10.511  -1.027  1.00  1.19           C  
ATOM   1338  H   ILE A  84      -2.932  13.472   1.278  1.00  1.19           H  
ATOM   1339  HA  ILE A  84      -2.551  12.956  -1.599  1.00  1.19           H  
ATOM   1340  HB  ILE A  84      -4.995  13.257   0.107  1.00  1.19           H  
ATOM   1341 1HG1 ILE A  84      -3.824  11.417   0.804  1.00  1.19           H  
ATOM   1342 2HG1 ILE A  84      -5.210  10.896  -0.092  1.00  1.19           H  
ATOM   1343 1HG2 ILE A  84      -6.242  12.308  -1.741  1.00  1.19           H  
ATOM   1344 2HG2 ILE A  84      -5.449  13.834  -2.206  1.00  1.19           H  
ATOM   1345 3HG2 ILE A  84      -4.754  12.272  -2.713  1.00  1.19           H  
ATOM   1346 1HD1 ILE A  84      -3.262   9.519  -0.584  1.00  1.19           H  
ATOM   1347 2HD1 ILE A  84      -3.774  10.422  -2.028  1.00  1.19           H  
ATOM   1348 3HD1 ILE A  84      -2.372  10.975  -1.090  1.00  1.19           H  
ATOM   1349  N   ARG A  85      -3.716  15.738  -0.246  1.00  1.16           N  
ATOM   1350  CA  ARG A  85      -3.975  17.181  -0.404  1.00  1.16           C  
ATOM   1351  C   ARG A  85      -5.304  17.477  -1.104  1.00  1.16           C  
ATOM   1352  O   ARG A  85      -6.061  16.563  -1.438  1.00  1.16           O  
ATOM   1353  CB  ARG A  85      -2.833  17.851  -1.184  1.00  1.16           C  
ATOM   1354  CG  ARG A  85      -1.462  17.758  -0.518  1.00  1.16           C  
ATOM   1355  CD  ARG A  85      -0.357  18.237  -1.416  1.00  1.16           C  
ATOM   1356  NE  ARG A  85      -0.357  19.685  -1.628  1.00  1.16           N  
ATOM   1357  CZ  ARG A  85       0.389  20.337  -2.543  1.00  1.16           C  
ATOM   1358  NH1 ARG A  85       1.188  19.711  -3.375  1.00  1.16           N  
ATOM   1359  NH2 ARG A  85       0.323  21.637  -2.589  1.00  1.16           N  
ATOM   1360  H   ARG A  85      -3.807  15.329   0.683  1.00  1.16           H  
ATOM   1361  HA  ARG A  85      -4.013  17.627   0.591  1.00  1.16           H  
ATOM   1362 1HB  ARG A  85      -2.761  17.509  -2.204  1.00  1.16           H  
ATOM   1363 2HB  ARG A  85      -3.038  18.919  -1.246  1.00  1.16           H  
ATOM   1364 1HG  ARG A  85      -1.458  18.376   0.380  1.00  1.16           H  
ATOM   1365 2HG  ARG A  85      -1.255  16.722  -0.244  1.00  1.16           H  
ATOM   1366 1HD  ARG A  85       0.600  17.960  -0.979  1.00  1.16           H  
ATOM   1367 2HD  ARG A  85      -0.462  17.754  -2.388  1.00  1.16           H  
ATOM   1368  HE  ARG A  85      -0.943  20.290  -1.028  1.00  1.16           H  
ATOM   1369 1HH1 ARG A  85       1.264  18.708  -3.360  1.00  1.16           H  
ATOM   1370 2HH1 ARG A  85       1.743  20.283  -4.031  1.00  1.16           H  
ATOM   1371 1HH2 ARG A  85      -0.273  22.108  -1.899  1.00  1.16           H  
ATOM   1372 2HH2 ARG A  85       0.891  22.146  -3.275  1.00  1.16           H  
ATOM   1373  N   THR A  86      -5.596  18.774  -1.283  1.00  1.11           N  
ATOM   1374  CA  THR A  86      -6.848  19.236  -1.888  1.00  1.11           C  
ATOM   1375  C   THR A  86      -6.594  20.093  -3.116  1.00  1.11           C  
ATOM   1376  O   THR A  86      -5.523  20.689  -3.240  1.00  1.11           O  
ATOM   1377  CB  THR A  86      -7.636  20.105  -0.894  1.00  1.11           C  
ATOM   1378  OG1 THR A  86      -6.874  21.330  -0.597  1.00  1.11           O  
ATOM   1379  CG2 THR A  86      -7.861  19.332   0.399  1.00  1.11           C  
ATOM   1380  H   THR A  86      -4.927  19.464  -0.979  1.00  1.11           H  
ATOM   1381  HA  THR A  86      -7.442  18.370  -2.181  1.00  1.11           H  
ATOM   1382  HB  THR A  86      -8.599  20.378  -1.323  1.00  1.11           H  
ATOM   1383  HG1 THR A  86      -7.230  21.730   0.213  1.00  1.11           H  
ATOM   1384 1HG2 THR A  86      -8.414  19.949   1.103  1.00  1.11           H  
ATOM   1385 2HG2 THR A  86      -8.427  18.425   0.187  1.00  1.11           H  
ATOM   1386 3HG2 THR A  86      -6.906  19.064   0.841  1.00  1.11           H  
ATOM   1387  N   GLU A  87      -7.616  20.232  -3.971  1.00  1.03           N  
ATOM   1388  CA  GLU A  87      -7.508  21.061  -5.174  1.00  1.03           C  
ATOM   1389  C   GLU A  87      -7.136  22.498  -4.858  1.00  1.03           C  
ATOM   1390  O   GLU A  87      -6.306  23.092  -5.540  1.00  1.03           O  
ATOM   1391  CB  GLU A  87      -8.823  21.043  -5.958  1.00  1.03           C  
ATOM   1392  CG  GLU A  87      -8.788  21.830  -7.267  1.00  1.03           C  
ATOM   1393  CD  GLU A  87     -10.068  21.712  -8.062  1.00  1.03           C  
ATOM   1394  OE1 GLU A  87     -10.984  21.084  -7.584  1.00  1.03           O  
ATOM   1395  OE2 GLU A  87     -10.128  22.234  -9.150  1.00  1.03           O  
ATOM   1396  H   GLU A  87      -8.471  19.723  -3.798  1.00  1.03           H  
ATOM   1397  HA  GLU A  87      -6.722  20.642  -5.807  1.00  1.03           H  
ATOM   1398 1HB  GLU A  87      -9.095  20.014  -6.191  1.00  1.03           H  
ATOM   1399 2HB  GLU A  87      -9.619  21.463  -5.342  1.00  1.03           H  
ATOM   1400 1HG  GLU A  87      -8.619  22.879  -7.031  1.00  1.03           H  
ATOM   1401 2HG  GLU A  87      -7.950  21.483  -7.871  1.00  1.03           H  
ATOM   1402  N   VAL A  88      -7.723  23.061  -3.810  1.00  0.94           N  
ATOM   1403  CA  VAL A  88      -7.405  24.434  -3.468  1.00  0.94           C  
ATOM   1404  C   VAL A  88      -5.944  24.566  -3.079  1.00  0.94           C  
ATOM   1405  O   VAL A  88      -5.284  25.521  -3.495  1.00  0.94           O  
ATOM   1406  CB  VAL A  88      -8.328  24.969  -2.371  1.00  0.94           C  
ATOM   1407  CG1 VAL A  88      -7.832  26.333  -1.884  1.00  0.94           C  
ATOM   1408  CG2 VAL A  88      -9.750  25.105  -2.958  1.00  0.94           C  
ATOM   1409  H   VAL A  88      -8.389  22.535  -3.265  1.00  0.94           H  
ATOM   1410  HA  VAL A  88      -7.574  25.049  -4.349  1.00  0.94           H  
ATOM   1411  HB  VAL A  88      -8.326  24.282  -1.525  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  88      -8.494  26.712  -1.106  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  88      -6.828  26.227  -1.485  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  88      -7.819  27.026  -2.701  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  88     -10.424  25.482  -2.191  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  88      -9.731  25.800  -3.800  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  88     -10.098  24.130  -3.301  1.00  0.94           H  
ATOM   1418  N   ASP A  89      -5.412  23.619  -2.290  1.00  0.86           N  
ATOM   1419  CA  ASP A  89      -3.999  23.734  -1.954  1.00  0.86           C  
ATOM   1420  C   ASP A  89      -3.128  23.597  -3.214  1.00  0.86           C  
ATOM   1421  O   ASP A  89      -2.113  24.292  -3.340  1.00  0.86           O  
ATOM   1422  CB  ASP A  89      -3.601  22.707  -0.890  1.00  0.86           C  
ATOM   1423  CG  ASP A  89      -2.187  22.905  -0.322  1.00  0.86           C  
ATOM   1424  OD1 ASP A  89      -1.933  23.926   0.259  1.00  0.86           O  
ATOM   1425  OD2 ASP A  89      -1.374  22.010  -0.448  1.00  0.86           O  
ATOM   1426  H   ASP A  89      -5.963  22.827  -1.934  1.00  0.86           H  
ATOM   1427  HA  ASP A  89      -3.830  24.723  -1.537  1.00  0.86           H  
ATOM   1428 1HB  ASP A  89      -4.317  22.751  -0.068  1.00  0.86           H  
ATOM   1429 2HB  ASP A  89      -3.673  21.708  -1.326  1.00  0.86           H  
ATOM   1430  N   GLU A  90      -3.521  22.734  -4.169  1.00  0.80           N  
ATOM   1431  CA  GLU A  90      -2.728  22.637  -5.394  1.00  0.80           C  
ATOM   1432  C   GLU A  90      -2.785  23.953  -6.171  1.00  0.80           C  
ATOM   1433  O   GLU A  90      -1.770  24.423  -6.685  1.00  0.80           O  
ATOM   1434  CB  GLU A  90      -3.187  21.487  -6.304  1.00  0.80           C  
ATOM   1435  CG  GLU A  90      -2.873  20.078  -5.798  1.00  0.80           C  
ATOM   1436  CD  GLU A  90      -3.298  18.993  -6.788  1.00  0.80           C  
ATOM   1437  OE1 GLU A  90      -3.956  19.308  -7.754  1.00  0.80           O  
ATOM   1438  OE2 GLU A  90      -2.937  17.858  -6.585  1.00  0.80           O  
ATOM   1439  H   GLU A  90      -4.347  22.150  -4.026  1.00  0.80           H  
ATOM   1440  HA  GLU A  90      -1.690  22.454  -5.116  1.00  0.80           H  
ATOM   1441 1HB  GLU A  90      -4.267  21.552  -6.442  1.00  0.80           H  
ATOM   1442 2HB  GLU A  90      -2.728  21.599  -7.285  1.00  0.80           H  
ATOM   1443 1HG  GLU A  90      -1.801  19.996  -5.614  1.00  0.80           H  
ATOM   1444 2HG  GLU A  90      -3.391  19.926  -4.848  1.00  0.80           H  
ATOM   1445  N   LEU A  91      -3.958  24.585  -6.216  1.00  0.76           N  
ATOM   1446  CA  LEU A  91      -4.096  25.848  -6.926  1.00  0.76           C  
ATOM   1447  C   LEU A  91      -3.237  26.921  -6.272  1.00  0.76           C  
ATOM   1448  O   LEU A  91      -2.590  27.712  -6.958  1.00  0.76           O  
ATOM   1449  CB  LEU A  91      -5.563  26.265  -6.947  1.00  0.76           C  
ATOM   1450  CG  LEU A  91      -6.492  25.407  -7.820  1.00  0.76           C  
ATOM   1451  CD1 LEU A  91      -7.958  25.790  -7.560  1.00  0.76           C  
ATOM   1452  CD2 LEU A  91      -6.126  25.617  -9.269  1.00  0.76           C  
ATOM   1453  H   LEU A  91      -4.775  24.154  -5.783  1.00  0.76           H  
ATOM   1454  HA  LEU A  91      -3.756  25.708  -7.950  1.00  0.76           H  
ATOM   1455 1HB  LEU A  91      -5.935  26.196  -5.934  1.00  0.76           H  
ATOM   1456 2HB  LEU A  91      -5.636  27.300  -7.275  1.00  0.76           H  
ATOM   1457  HG  LEU A  91      -6.365  24.362  -7.573  1.00  0.76           H  
ATOM   1458 1HD1 LEU A  91      -8.601  25.168  -8.180  1.00  0.76           H  
ATOM   1459 2HD1 LEU A  91      -8.199  25.623  -6.517  1.00  0.76           H  
ATOM   1460 3HD1 LEU A  91      -8.116  26.837  -7.805  1.00  0.76           H  
ATOM   1461 1HD2 LEU A  91      -6.774  25.004  -9.897  1.00  0.76           H  
ATOM   1462 2HD2 LEU A  91      -6.253  26.668  -9.528  1.00  0.76           H  
ATOM   1463 3HD2 LEU A  91      -5.086  25.327  -9.425  1.00  0.76           H  
ATOM   1464  N   TYR A  92      -3.180  26.913  -4.939  1.00  0.74           N  
ATOM   1465  CA  TYR A  92      -2.347  27.852  -4.200  1.00  0.74           C  
ATOM   1466  C   TYR A  92      -0.900  27.699  -4.649  1.00  0.74           C  
ATOM   1467  O   TYR A  92      -0.253  28.681  -5.026  1.00  0.74           O  
ATOM   1468  CB  TYR A  92      -2.467  27.573  -2.703  1.00  0.74           C  
ATOM   1469  CG  TYR A  92      -1.622  28.428  -1.777  1.00  0.74           C  
ATOM   1470  CD1 TYR A  92      -2.148  29.557  -1.192  1.00  0.74           C  
ATOM   1471  CD2 TYR A  92      -0.308  28.071  -1.525  1.00  0.74           C  
ATOM   1472  CE1 TYR A  92      -1.362  30.328  -0.351  1.00  0.74           C  
ATOM   1473  CE2 TYR A  92       0.473  28.840  -0.696  1.00  0.74           C  
ATOM   1474  CZ  TYR A  92      -0.050  29.965  -0.110  1.00  0.74           C  
ATOM   1475  OH  TYR A  92       0.732  30.734   0.718  1.00  0.74           O  
ATOM   1476  H   TYR A  92      -3.755  26.248  -4.421  1.00  0.74           H  
ATOM   1477  HA  TYR A  92      -2.664  28.868  -4.421  1.00  0.74           H  
ATOM   1478 1HB  TYR A  92      -3.512  27.693  -2.418  1.00  0.74           H  
ATOM   1479 2HB  TYR A  92      -2.210  26.548  -2.510  1.00  0.74           H  
ATOM   1480  HD1 TYR A  92      -3.178  29.832  -1.387  1.00  0.74           H  
ATOM   1481  HD2 TYR A  92       0.112  27.177  -1.986  1.00  0.74           H  
ATOM   1482  HE1 TYR A  92      -1.767  31.220   0.122  1.00  0.74           H  
ATOM   1483  HE2 TYR A  92       1.508  28.554  -0.504  1.00  0.74           H  
ATOM   1484  HH  TYR A  92       0.242  31.519   0.988  1.00  0.74           H  
ATOM   1485  N   GLU A  93      -0.398  26.455  -4.639  1.00  0.72           N  
ATOM   1486  CA  GLU A  93       0.978  26.188  -5.050  1.00  0.72           C  
ATOM   1487  C   GLU A  93       1.251  26.650  -6.477  1.00  0.72           C  
ATOM   1488  O   GLU A  93       2.284  27.273  -6.748  1.00  0.72           O  
ATOM   1489  CB  GLU A  93       1.308  24.696  -4.929  1.00  0.72           C  
ATOM   1490  CG  GLU A  93       2.743  24.352  -5.351  1.00  0.72           C  
ATOM   1491  CD  GLU A  93       3.112  22.881  -5.205  1.00  0.72           C  
ATOM   1492  OE1 GLU A  93       2.337  22.133  -4.650  1.00  0.72           O  
ATOM   1493  OE2 GLU A  93       4.173  22.511  -5.674  1.00  0.72           O  
ATOM   1494  H   GLU A  93      -0.990  25.682  -4.321  1.00  0.72           H  
ATOM   1495  HA  GLU A  93       1.641  26.741  -4.385  1.00  0.72           H  
ATOM   1496 1HB  GLU A  93       1.160  24.372  -3.899  1.00  0.72           H  
ATOM   1497 2HB  GLU A  93       0.623  24.120  -5.553  1.00  0.72           H  
ATOM   1498 1HG  GLU A  93       2.864  24.641  -6.396  1.00  0.72           H  
ATOM   1499 2HG  GLU A  93       3.429  24.955  -4.758  1.00  0.72           H  
ATOM   1500  N   VAL A  94       0.321  26.377  -7.391  1.00  0.71           N  
ATOM   1501  CA  VAL A  94       0.513  26.784  -8.773  1.00  0.71           C  
ATOM   1502  C   VAL A  94       0.567  28.295  -8.914  1.00  0.71           C  
ATOM   1503  O   VAL A  94       1.458  28.828  -9.585  1.00  0.71           O  
ATOM   1504  CB  VAL A  94      -0.605  26.233  -9.668  1.00  0.71           C  
ATOM   1505  CG1 VAL A  94      -0.495  26.845 -11.044  1.00  0.71           C  
ATOM   1506  CG2 VAL A  94      -0.482  24.715  -9.758  1.00  0.71           C  
ATOM   1507  H   VAL A  94      -0.514  25.854  -7.120  1.00  0.71           H  
ATOM   1508  HA  VAL A  94       1.461  26.371  -9.117  1.00  0.71           H  
ATOM   1509  HB  VAL A  94      -1.574  26.504  -9.244  1.00  0.71           H  
ATOM   1510 1HG1 VAL A  94      -1.290  26.458 -11.678  1.00  0.71           H  
ATOM   1511 2HG1 VAL A  94      -0.583  27.928 -10.966  1.00  0.71           H  
ATOM   1512 3HG1 VAL A  94       0.472  26.584 -11.468  1.00  0.71           H  
ATOM   1513 1HG2 VAL A  94      -1.279  24.322 -10.387  1.00  0.71           H  
ATOM   1514 2HG2 VAL A  94       0.484  24.455 -10.186  1.00  0.71           H  
ATOM   1515 3HG2 VAL A  94      -0.560  24.284  -8.769  1.00  0.71           H  
ATOM   1516  N   LEU A  95      -0.359  28.999  -8.263  1.00  0.70           N  
ATOM   1517  CA  LEU A  95      -0.362  30.445  -8.356  1.00  0.70           C  
ATOM   1518  C   LEU A  95       0.906  31.021  -7.747  1.00  0.70           C  
ATOM   1519  O   LEU A  95       1.487  31.966  -8.286  1.00  0.70           O  
ATOM   1520  CB  LEU A  95      -1.573  31.029  -7.637  1.00  0.70           C  
ATOM   1521  CG  LEU A  95      -2.942  30.757  -8.261  1.00  0.70           C  
ATOM   1522  CD1 LEU A  95      -4.024  31.322  -7.315  1.00  0.70           C  
ATOM   1523  CD2 LEU A  95      -3.001  31.363  -9.657  1.00  0.70           C  
ATOM   1524  H   LEU A  95      -1.075  28.521  -7.713  1.00  0.70           H  
ATOM   1525  HA  LEU A  95      -0.403  30.725  -9.406  1.00  0.70           H  
ATOM   1526 1HB  LEU A  95      -1.603  30.593  -6.647  1.00  0.70           H  
ATOM   1527 2HB  LEU A  95      -1.446  32.105  -7.544  1.00  0.70           H  
ATOM   1528  HG  LEU A  95      -3.099  29.686  -8.342  1.00  0.70           H  
ATOM   1529 1HD1 LEU A  95      -5.013  31.123  -7.725  1.00  0.70           H  
ATOM   1530 2HD1 LEU A  95      -3.930  30.840  -6.342  1.00  0.70           H  
ATOM   1531 3HD1 LEU A  95      -3.886  32.398  -7.202  1.00  0.70           H  
ATOM   1532 1HD2 LEU A  95      -3.976  31.161 -10.099  1.00  0.70           H  
ATOM   1533 2HD2 LEU A  95      -2.846  32.430  -9.599  1.00  0.70           H  
ATOM   1534 3HD2 LEU A  95      -2.220  30.918 -10.275  1.00  0.70           H  
ATOM   1535  N   LYS A  96       1.373  30.432  -6.645  1.00  0.71           N  
ATOM   1536  CA  LYS A  96       2.583  30.913  -6.008  1.00  0.71           C  
ATOM   1537  C   LYS A  96       3.749  30.796  -6.985  1.00  0.71           C  
ATOM   1538  O   LYS A  96       4.461  31.768  -7.241  1.00  0.71           O  
ATOM   1539  CB  LYS A  96       2.863  30.113  -4.733  1.00  0.71           C  
ATOM   1540  CG  LYS A  96       4.082  30.552  -3.914  1.00  0.71           C  
ATOM   1541  CD  LYS A  96       4.207  29.685  -2.656  1.00  0.71           C  
ATOM   1542  CE  LYS A  96       5.319  30.157  -1.702  1.00  0.71           C  
ATOM   1543  NZ  LYS A  96       6.697  29.965  -2.261  1.00  0.71           N  
ATOM   1544  H   LYS A  96       0.862  29.657  -6.220  1.00  0.71           H  
ATOM   1545  HA  LYS A  96       2.453  31.963  -5.749  1.00  0.71           H  
ATOM   1546 1HB  LYS A  96       1.991  30.141  -4.087  1.00  0.71           H  
ATOM   1547 2HB  LYS A  96       3.017  29.069  -5.000  1.00  0.71           H  
ATOM   1548 1HG  LYS A  96       4.990  30.447  -4.519  1.00  0.71           H  
ATOM   1549 2HG  LYS A  96       3.980  31.598  -3.627  1.00  0.71           H  
ATOM   1550 1HD  LYS A  96       3.256  29.701  -2.121  1.00  0.71           H  
ATOM   1551 2HD  LYS A  96       4.414  28.658  -2.956  1.00  0.71           H  
ATOM   1552 1HE  LYS A  96       5.176  31.214  -1.479  1.00  0.71           H  
ATOM   1553 2HE  LYS A  96       5.236  29.587  -0.778  1.00  0.71           H  
ATOM   1554 1HZ  LYS A  96       7.378  30.283  -1.590  1.00  0.71           H  
ATOM   1555 2HZ  LYS A  96       6.857  28.995  -2.465  1.00  0.71           H  
ATOM   1556 3HZ  LYS A  96       6.820  30.519  -3.120  1.00  0.71           H  
ATOM   1557  N   LYS A  97       3.906  29.621  -7.601  1.00  0.71           N  
ATOM   1558  CA  LYS A  97       5.003  29.412  -8.540  1.00  0.71           C  
ATOM   1559  C   LYS A  97       4.937  30.322  -9.767  1.00  0.71           C  
ATOM   1560  O   LYS A  97       5.976  30.751 -10.270  1.00  0.71           O  
ATOM   1561  CB  LYS A  97       5.056  27.950  -8.978  1.00  0.71           C  
ATOM   1562  CG  LYS A  97       5.530  26.995  -7.885  1.00  0.71           C  
ATOM   1563  CD  LYS A  97       5.538  25.554  -8.364  1.00  0.71           C  
ATOM   1564  CE  LYS A  97       6.013  24.615  -7.265  1.00  0.71           C  
ATOM   1565  NZ  LYS A  97       5.974  23.189  -7.693  1.00  0.71           N  
ATOM   1566  H   LYS A  97       3.275  28.845  -7.385  1.00  0.71           H  
ATOM   1567  HA  LYS A  97       5.932  29.640  -8.018  1.00  0.71           H  
ATOM   1568 1HB  LYS A  97       4.052  27.635  -9.279  1.00  0.71           H  
ATOM   1569 2HB  LYS A  97       5.709  27.847  -9.842  1.00  0.71           H  
ATOM   1570 1HG  LYS A  97       6.535  27.273  -7.569  1.00  0.71           H  
ATOM   1571 2HG  LYS A  97       4.862  27.075  -7.026  1.00  0.71           H  
ATOM   1572 1HD  LYS A  97       4.524  25.269  -8.653  1.00  0.71           H  
ATOM   1573 2HD  LYS A  97       6.190  25.453  -9.229  1.00  0.71           H  
ATOM   1574 1HE  LYS A  97       7.030  24.872  -6.985  1.00  0.71           H  
ATOM   1575 2HE  LYS A  97       5.375  24.741  -6.402  1.00  0.71           H  
ATOM   1576 1HZ  LYS A  97       6.283  22.599  -6.926  1.00  0.71           H  
ATOM   1577 2HZ  LYS A  97       5.023  22.934  -7.950  1.00  0.71           H  
ATOM   1578 3HZ  LYS A  97       6.577  23.057  -8.486  1.00  0.71           H  
ATOM   1579  N   LYS A  98       3.731  30.617 -10.256  1.00  0.72           N  
ATOM   1580  CA  LYS A  98       3.588  31.473 -11.431  1.00  0.72           C  
ATOM   1581  C   LYS A  98       3.748  32.972 -11.145  1.00  0.72           C  
ATOM   1582  O   LYS A  98       4.171  33.726 -12.026  1.00  0.72           O  
ATOM   1583  CB  LYS A  98       2.242  31.232 -12.112  1.00  0.72           C  
ATOM   1584  CG  LYS A  98       2.116  29.881 -12.815  1.00  0.72           C  
ATOM   1585  CD  LYS A  98       0.769  29.742 -13.511  1.00  0.72           C  
ATOM   1586  CE  LYS A  98       0.672  28.431 -14.283  1.00  0.72           C  
ATOM   1587  NZ  LYS A  98      -0.643  28.287 -14.979  1.00  0.72           N  
ATOM   1588  H   LYS A  98       2.899  30.210  -9.826  1.00  0.72           H  
ATOM   1589  HA  LYS A  98       4.370  31.196 -12.136  1.00  0.72           H  
ATOM   1590 1HB  LYS A  98       1.451  31.284 -11.355  1.00  0.72           H  
ATOM   1591 2HB  LYS A  98       2.053  32.019 -12.837  1.00  0.72           H  
ATOM   1592 1HG  LYS A  98       2.915  29.774 -13.547  1.00  0.72           H  
ATOM   1593 2HG  LYS A  98       2.215  29.085 -12.074  1.00  0.72           H  
ATOM   1594 1HD  LYS A  98      -0.024  29.774 -12.762  1.00  0.72           H  
ATOM   1595 2HD  LYS A  98       0.627  30.572 -14.201  1.00  0.72           H  
ATOM   1596 1HE  LYS A  98       1.468  28.397 -15.025  1.00  0.72           H  
ATOM   1597 2HE  LYS A  98       0.800  27.603 -13.597  1.00  0.72           H  
ATOM   1598 1HZ  LYS A  98      -0.663  27.409 -15.479  1.00  0.72           H  
ATOM   1599 2HZ  LYS A  98      -1.397  28.307 -14.307  1.00  0.72           H  
ATOM   1600 3HZ  LYS A  98      -0.759  29.048 -15.633  1.00  0.72           H  
ATOM   1601  N   ASN A  99       3.395  33.412  -9.935  1.00  0.73           N  
ATOM   1602  CA  ASN A  99       3.457  34.831  -9.586  1.00  0.73           C  
ATOM   1603  C   ASN A  99       4.671  35.271  -8.763  1.00  0.73           C  
ATOM   1604  O   ASN A  99       5.170  36.380  -8.953  1.00  0.73           O  
ATOM   1605  CB  ASN A  99       2.176  35.224  -8.887  1.00  0.73           C  
ATOM   1606  CG  ASN A  99       1.000  35.212  -9.826  1.00  0.73           C  
ATOM   1607  OD1 ASN A  99       0.792  36.167 -10.593  1.00  0.73           O  
ATOM   1608  ND2 ASN A  99       0.244  34.155  -9.805  1.00  0.73           N  
ATOM   1609  H   ASN A  99       3.023  32.754  -9.250  1.00  0.73           H  
ATOM   1610  HA  ASN A  99       3.505  35.394 -10.515  1.00  0.73           H  
ATOM   1611 1HB  ASN A  99       1.985  34.530  -8.065  1.00  0.73           H  
ATOM   1612 2HB  ASN A  99       2.284  36.219  -8.456  1.00  0.73           H  
ATOM   1613 1HD2 ASN A  99      -0.547  34.098 -10.412  1.00  0.73           H  
ATOM   1614 2HD2 ASN A  99       0.468  33.394  -9.174  1.00  0.73           H  
ATOM   1615  N   GLU A 100       5.191  34.416  -7.886  1.00  0.73           N  
ATOM   1616  CA  GLU A 100       6.315  34.811  -7.037  1.00  0.73           C  
ATOM   1617  C   GLU A 100       7.513  35.425  -7.806  1.00  0.73           C  
ATOM   1618  O   GLU A 100       7.999  36.486  -7.406  1.00  0.73           O  
ATOM   1619  CB  GLU A 100       6.710  33.651  -6.106  1.00  0.73           C  
ATOM   1620  CG  GLU A 100       7.873  33.914  -5.199  1.00  0.73           C  
ATOM   1621  CD  GLU A 100       8.087  32.778  -4.216  1.00  0.73           C  
ATOM   1622  OE1 GLU A 100       7.352  31.810  -4.299  1.00  0.73           O  
ATOM   1623  OE2 GLU A 100       8.966  32.874  -3.387  1.00  0.73           O  
ATOM   1624  H   GLU A 100       4.789  33.491  -7.759  1.00  0.73           H  
ATOM   1625  HA  GLU A 100       5.952  35.593  -6.371  1.00  0.73           H  
ATOM   1626 1HB  GLU A 100       5.862  33.433  -5.455  1.00  0.73           H  
ATOM   1627 2HB  GLU A 100       6.905  32.745  -6.646  1.00  0.73           H  
ATOM   1628 1HG  GLU A 100       8.770  34.031  -5.807  1.00  0.73           H  
ATOM   1629 2HG  GLU A 100       7.703  34.835  -4.683  1.00  0.73           H  
ATOM   1630  N   PRO A 101       8.000  34.843  -8.933  1.00  0.73           N  
ATOM   1631  CA  PRO A 101       9.101  35.357  -9.741  1.00  0.73           C  
ATOM   1632  C   PRO A 101       8.846  36.761 -10.303  1.00  0.73           C  
ATOM   1633  O   PRO A 101       9.779  37.435 -10.741  1.00  0.73           O  
ATOM   1634  CB  PRO A 101       9.186  34.342 -10.891  1.00  0.73           C  
ATOM   1635  CG  PRO A 101       8.582  33.085 -10.340  1.00  0.73           C  
ATOM   1636  CD  PRO A 101       7.458  33.558  -9.468  1.00  0.73           C  
ATOM   1637  HA  PRO A 101      10.019  35.343  -9.141  1.00  0.73           H  
ATOM   1638 1HB  PRO A 101       8.633  34.724 -11.763  1.00  0.73           H  
ATOM   1639 2HB  PRO A 101      10.234  34.217 -11.203  1.00  0.73           H  
ATOM   1640 1HG  PRO A 101       8.223  32.436 -11.155  1.00  0.73           H  
ATOM   1641 2HG  PRO A 101       9.334  32.509  -9.782  1.00  0.73           H  
ATOM   1642 1HD  PRO A 101       6.583  33.730 -10.107  1.00  0.73           H  
ATOM   1643 2HD  PRO A 101       7.272  32.812  -8.721  1.00  0.73           H  
ATOM   1644  N   LYS A 102       7.577  37.183 -10.340  1.00  0.71           N  
ATOM   1645  CA  LYS A 102       7.181  38.469 -10.888  1.00  0.71           C  
ATOM   1646  C   LYS A 102       7.176  39.578  -9.835  1.00  0.71           C  
ATOM   1647  O   LYS A 102       6.892  40.736 -10.148  1.00  0.71           O  
ATOM   1648  CB  LYS A 102       5.800  38.320 -11.522  1.00  0.71           C  
ATOM   1649  CG  LYS A 102       5.798  37.349 -12.693  1.00  0.71           C  
ATOM   1650  CD  LYS A 102       4.420  37.152 -13.284  1.00  0.71           C  
ATOM   1651  CE  LYS A 102       4.474  36.165 -14.447  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102       3.131  35.866 -14.984  1.00  0.71           N  
ATOM   1653  H   LYS A 102       6.829  36.621  -9.941  1.00  0.71           H  
ATOM   1654  HA  LYS A 102       7.896  38.747 -11.662  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102       5.083  37.976 -10.785  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102       5.459  39.290 -11.884  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102       6.476  37.705 -13.467  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102       6.157  36.377 -12.339  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102       3.750  36.755 -12.518  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102       4.025  38.103 -13.632  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102       5.086  36.587 -15.241  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102       4.931  35.236 -14.103  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102       3.212  35.211 -15.746  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102       2.566  35.459 -14.246  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102       2.699  36.713 -15.311  1.00  0.71           H  
ATOM   1666  N   GLY A 103       7.474  39.224  -8.580  1.00  0.69           N  
ATOM   1667  CA  GLY A 103       7.484  40.194  -7.489  1.00  0.69           C  
ATOM   1668  C   GLY A 103       6.158  40.271  -6.741  1.00  0.69           C  
ATOM   1669  O   GLY A 103       6.027  41.022  -5.772  1.00  0.69           O  
ATOM   1670  H   GLY A 103       7.702  38.251  -8.362  1.00  0.69           H  
ATOM   1671 1HA  GLY A 103       8.274  39.922  -6.788  1.00  0.69           H  
ATOM   1672 2HA  GLY A 103       7.738  41.176  -7.883  1.00  0.69           H  
ATOM   1673  N   TYR A 104       5.169  39.521  -7.204  1.00  0.67           N  
ATOM   1674  CA  TYR A 104       3.873  39.507  -6.549  1.00  0.67           C  
ATOM   1675  C   TYR A 104       3.768  38.238  -5.751  1.00  0.67           C  
ATOM   1676  O   TYR A 104       4.105  37.169  -6.243  1.00  0.67           O  
ATOM   1677  CB  TYR A 104       2.746  39.564  -7.564  1.00  0.67           C  
ATOM   1678  CG  TYR A 104       2.695  40.846  -8.304  1.00  0.67           C  
ATOM   1679  CD1 TYR A 104       3.434  40.974  -9.462  1.00  0.67           C  
ATOM   1680  CD2 TYR A 104       1.928  41.902  -7.835  1.00  0.67           C  
ATOM   1681  CE1 TYR A 104       3.414  42.147 -10.161  1.00  0.67           C  
ATOM   1682  CE2 TYR A 104       1.906  43.090  -8.543  1.00  0.67           C  
ATOM   1683  CZ  TYR A 104       2.648  43.207  -9.701  1.00  0.67           C  
ATOM   1684  OH  TYR A 104       2.637  44.370 -10.404  1.00  0.67           O  
ATOM   1685  H   TYR A 104       5.331  38.930  -8.009  1.00  0.67           H  
ATOM   1686  HA  TYR A 104       3.794  40.349  -5.859  1.00  0.67           H  
ATOM   1687 1HB  TYR A 104       2.867  38.755  -8.288  1.00  0.67           H  
ATOM   1688 2HB  TYR A 104       1.790  39.417  -7.061  1.00  0.67           H  
ATOM   1689  HD1 TYR A 104       4.038  40.140  -9.817  1.00  0.67           H  
ATOM   1690  HD2 TYR A 104       1.348  41.794  -6.915  1.00  0.67           H  
ATOM   1691  HE1 TYR A 104       4.002  42.244 -11.074  1.00  0.67           H  
ATOM   1692  HE2 TYR A 104       1.310  43.929  -8.193  1.00  0.67           H  
ATOM   1693  HH  TYR A 104       3.190  44.275 -11.186  1.00  0.67           H  
ATOM   1694  N   TYR A 105       3.243  38.337  -4.557  1.00  0.67           N  
ATOM   1695  CA  TYR A 105       3.114  37.161  -3.725  1.00  0.67           C  
ATOM   1696  C   TYR A 105       1.690  36.882  -3.384  1.00  0.67           C  
ATOM   1697  O   TYR A 105       0.856  37.780  -3.400  1.00  0.67           O  
ATOM   1698  CB  TYR A 105       3.888  37.331  -2.422  1.00  0.67           C  
ATOM   1699  CG  TYR A 105       5.358  37.401  -2.548  1.00  0.67           C  
ATOM   1700  CD1 TYR A 105       5.982  38.596  -2.826  1.00  0.67           C  
ATOM   1701  CD2 TYR A 105       6.101  36.257  -2.349  1.00  0.67           C  
ATOM   1702  CE1 TYR A 105       7.356  38.630  -2.905  1.00  0.67           C  
ATOM   1703  CE2 TYR A 105       7.466  36.303  -2.424  1.00  0.67           C  
ATOM   1704  CZ  TYR A 105       8.093  37.486  -2.701  1.00  0.67           C  
ATOM   1705  OH  TYR A 105       9.465  37.538  -2.780  1.00  0.67           O  
ATOM   1706  H   TYR A 105       2.960  39.253  -4.203  1.00  0.67           H  
ATOM   1707  HA  TYR A 105       3.503  36.298  -4.263  1.00  0.67           H  
ATOM   1708 1HB  TYR A 105       3.565  38.235  -1.938  1.00  0.67           H  
ATOM   1709 2HB  TYR A 105       3.643  36.508  -1.751  1.00  0.67           H  
ATOM   1710  HD1 TYR A 105       5.393  39.505  -2.981  1.00  0.67           H  
ATOM   1711  HD2 TYR A 105       5.599  35.315  -2.124  1.00  0.67           H  
ATOM   1712  HE1 TYR A 105       7.865  39.544  -3.121  1.00  0.67           H  
ATOM   1713  HE2 TYR A 105       8.053  35.395  -2.261  1.00  0.67           H  
ATOM   1714  HH  TYR A 105       9.821  36.645  -2.721  1.00  0.67           H  
ATOM   1715  N   LEU A 106       1.388  35.636  -3.090  1.00  0.68           N  
ATOM   1716  CA  LEU A 106       0.085  35.384  -2.528  1.00  0.68           C  
ATOM   1717  C   LEU A 106       0.128  35.953  -1.122  1.00  0.68           C  
ATOM   1718  O   LEU A 106       1.169  35.906  -0.461  1.00  0.68           O  
ATOM   1719  CB  LEU A 106      -0.273  33.896  -2.526  1.00  0.68           C  
ATOM   1720  CG  LEU A 106      -0.502  33.237  -3.899  1.00  0.68           C  
ATOM   1721  CD1 LEU A 106      -0.703  31.738  -3.715  1.00  0.68           C  
ATOM   1722  CD2 LEU A 106      -1.758  33.853  -4.535  1.00  0.68           C  
ATOM   1723  H   LEU A 106       2.074  34.900  -3.165  1.00  0.68           H  
ATOM   1724  HA  LEU A 106      -0.670  35.920  -3.101  1.00  0.68           H  
ATOM   1725 1HB  LEU A 106       0.519  33.347  -2.020  1.00  0.68           H  
ATOM   1726 2HB  LEU A 106      -1.186  33.776  -1.944  1.00  0.68           H  
ATOM   1727  HG  LEU A 106       0.366  33.401  -4.538  1.00  0.68           H  
ATOM   1728 1HD1 LEU A 106      -0.863  31.267  -4.667  1.00  0.68           H  
ATOM   1729 2HD1 LEU A 106       0.174  31.303  -3.246  1.00  0.68           H  
ATOM   1730 3HD1 LEU A 106      -1.563  31.570  -3.090  1.00  0.68           H  
ATOM   1731 1HD2 LEU A 106      -1.943  33.403  -5.509  1.00  0.68           H  
ATOM   1732 2HD2 LEU A 106      -2.612  33.677  -3.887  1.00  0.68           H  
ATOM   1733 3HD2 LEU A 106      -1.620  34.925  -4.647  1.00  0.68           H  
ATOM   1734  N   ASN A 107      -0.988  36.469  -0.662  1.00  0.72           N  
ATOM   1735  CA  ASN A 107      -1.067  37.029   0.677  1.00  0.72           C  
ATOM   1736  C   ASN A 107      -0.524  36.026   1.684  1.00  0.72           C  
ATOM   1737  O   ASN A 107      -0.856  34.842   1.637  1.00  0.72           O  
ATOM   1738  CB  ASN A 107      -2.496  37.360   1.025  1.00  0.72           C  
ATOM   1739  CG  ASN A 107      -2.653  38.278   2.213  1.00  0.72           C  
ATOM   1740  OD1 ASN A 107      -2.232  38.012   3.355  1.00  0.72           O  
ATOM   1741  ND2 ASN A 107      -3.290  39.391   1.945  1.00  0.72           N  
ATOM   1742  H   ASN A 107      -1.796  36.516  -1.286  1.00  0.72           H  
ATOM   1743  HA  ASN A 107      -0.451  37.924   0.727  1.00  0.72           H  
ATOM   1744 1HB  ASN A 107      -2.945  37.797   0.168  1.00  0.72           H  
ATOM   1745 2HB  ASN A 107      -3.036  36.438   1.232  1.00  0.72           H  
ATOM   1746 1HD2 ASN A 107      -3.452  40.063   2.662  1.00  0.72           H  
ATOM   1747 2HD2 ASN A 107      -3.637  39.544   0.994  1.00  0.72           H  
ATOM   1748  N   GLY A 108       0.301  36.502   2.619  1.00  0.77           N  
ATOM   1749  CA  GLY A 108       0.868  35.646   3.660  1.00  0.77           C  
ATOM   1750  C   GLY A 108      -0.229  34.919   4.454  1.00  0.77           C  
ATOM   1751  O   GLY A 108      -0.018  33.825   4.992  1.00  0.77           O  
ATOM   1752  H   GLY A 108       0.539  37.479   2.604  1.00  0.77           H  
ATOM   1753 1HA  GLY A 108       1.535  34.916   3.200  1.00  0.77           H  
ATOM   1754 2HA  GLY A 108       1.473  36.252   4.335  1.00  0.77           H  
ATOM   1755  N   ASP A 109      -1.423  35.508   4.523  1.00  0.82           N  
ATOM   1756  CA  ASP A 109      -2.500  34.854   5.230  1.00  0.82           C  
ATOM   1757  C   ASP A 109      -3.078  33.761   4.346  1.00  0.82           C  
ATOM   1758  O   ASP A 109      -4.040  33.956   3.588  1.00  0.82           O  
ATOM   1759  CB  ASP A 109      -3.551  35.881   5.667  1.00  0.82           C  
ATOM   1760  CG  ASP A 109      -4.724  35.293   6.455  1.00  0.82           C  
ATOM   1761  OD1 ASP A 109      -4.986  34.113   6.310  1.00  0.82           O  
ATOM   1762  OD2 ASP A 109      -5.360  36.025   7.215  1.00  0.82           O  
ATOM   1763  H   ASP A 109      -1.581  36.401   4.066  1.00  0.82           H  
ATOM   1764  HA  ASP A 109      -2.096  34.388   6.129  1.00  0.82           H  
ATOM   1765 1HB  ASP A 109      -3.072  36.651   6.273  1.00  0.82           H  
ATOM   1766 2HB  ASP A 109      -3.949  36.376   4.778  1.00  0.82           H  
ATOM   1767  N   ARG A 110      -2.473  32.583   4.496  1.00  0.86           N  
ATOM   1768  CA  ARG A 110      -2.798  31.397   3.723  1.00  0.86           C  
ATOM   1769  C   ARG A 110      -4.270  31.032   3.812  1.00  0.86           C  
ATOM   1770  O   ARG A 110      -4.870  30.660   2.806  1.00  0.86           O  
ATOM   1771  CB  ARG A 110      -1.969  30.207   4.182  1.00  0.86           C  
ATOM   1772  CG  ARG A 110      -2.189  28.953   3.370  1.00  0.86           C  
ATOM   1773  CD  ARG A 110      -1.400  27.801   3.883  1.00  0.86           C  
ATOM   1774  NE  ARG A 110      -1.872  27.356   5.190  1.00  0.86           N  
ATOM   1775  CZ  ARG A 110      -1.231  26.468   5.976  1.00  0.86           C  
ATOM   1776  NH1 ARG A 110      -0.098  25.933   5.576  1.00  0.86           N  
ATOM   1777  NH2 ARG A 110      -1.742  26.129   7.149  1.00  0.86           N  
ATOM   1778  H   ARG A 110      -1.674  32.576   5.129  1.00  0.86           H  
ATOM   1779  HA  ARG A 110      -2.551  31.599   2.681  1.00  0.86           H  
ATOM   1780 1HB  ARG A 110      -0.910  30.461   4.129  1.00  0.86           H  
ATOM   1781 2HB  ARG A 110      -2.204  29.979   5.222  1.00  0.86           H  
ATOM   1782 1HG  ARG A 110      -3.243  28.700   3.415  1.00  0.86           H  
ATOM   1783 2HG  ARG A 110      -1.907  29.127   2.334  1.00  0.86           H  
ATOM   1784 1HD  ARG A 110      -1.465  26.967   3.191  1.00  0.86           H  
ATOM   1785 2HD  ARG A 110      -0.359  28.101   3.982  1.00  0.86           H  
ATOM   1786  HE  ARG A 110      -2.742  27.746   5.532  1.00  0.86           H  
ATOM   1787 1HH1 ARG A 110       0.293  26.189   4.681  1.00  0.86           H  
ATOM   1788 2HH1 ARG A 110       0.381  25.267   6.165  1.00  0.86           H  
ATOM   1789 1HH2 ARG A 110      -2.615  26.538   7.460  1.00  0.86           H  
ATOM   1790 2HH2 ARG A 110      -1.261  25.463   7.735  1.00  0.86           H  
ATOM   1791  N   GLU A 111      -4.863  31.123   5.006  1.00  0.88           N  
ATOM   1792  CA  GLU A 111      -6.266  30.742   5.138  1.00  0.88           C  
ATOM   1793  C   GLU A 111      -7.177  31.668   4.337  1.00  0.88           C  
ATOM   1794  O   GLU A 111      -8.094  31.197   3.656  1.00  0.88           O  
ATOM   1795  CB  GLU A 111      -6.685  30.704   6.609  1.00  0.88           C  
ATOM   1796  CG  GLU A 111      -6.044  29.551   7.396  1.00  0.88           C  
ATOM   1797  CD  GLU A 111      -6.436  29.503   8.862  1.00  0.88           C  
ATOM   1798  OE1 GLU A 111      -7.122  30.388   9.317  1.00  0.88           O  
ATOM   1799  OE2 GLU A 111      -6.040  28.569   9.521  1.00  0.88           O  
ATOM   1800  H   GLU A 111      -4.350  31.478   5.805  1.00  0.88           H  
ATOM   1801  HA  GLU A 111      -6.380  29.735   4.735  1.00  0.88           H  
ATOM   1802 1HB  GLU A 111      -6.401  31.645   7.088  1.00  0.88           H  
ATOM   1803 2HB  GLU A 111      -7.768  30.612   6.680  1.00  0.88           H  
ATOM   1804 1HG  GLU A 111      -6.329  28.610   6.926  1.00  0.88           H  
ATOM   1805 2HG  GLU A 111      -4.960  29.645   7.320  1.00  0.88           H  
ATOM   1806  N   LYS A 112      -6.896  32.980   4.345  1.00  0.88           N  
ATOM   1807  CA  LYS A 112      -7.735  33.869   3.541  1.00  0.88           C  
ATOM   1808  C   LYS A 112      -7.485  33.594   2.072  1.00  0.88           C  
ATOM   1809  O   LYS A 112      -8.417  33.606   1.266  1.00  0.88           O  
ATOM   1810  CB  LYS A 112      -7.491  35.342   3.849  1.00  0.88           C  
ATOM   1811  CG  LYS A 112      -8.011  35.787   5.202  1.00  0.88           C  
ATOM   1812  CD  LYS A 112      -7.771  37.274   5.429  1.00  0.88           C  
ATOM   1813  CE  LYS A 112      -8.255  37.699   6.801  1.00  0.88           C  
ATOM   1814  NZ  LYS A 112      -7.466  37.019   7.872  1.00  0.88           N  
ATOM   1815  H   LYS A 112      -6.132  33.355   4.929  1.00  0.88           H  
ATOM   1816  HA  LYS A 112      -8.780  33.646   3.750  1.00  0.88           H  
ATOM   1817 1HB  LYS A 112      -6.414  35.536   3.829  1.00  0.88           H  
ATOM   1818 2HB  LYS A 112      -7.949  35.961   3.080  1.00  0.88           H  
ATOM   1819 1HG  LYS A 112      -9.078  35.588   5.261  1.00  0.88           H  
ATOM   1820 2HG  LYS A 112      -7.514  35.217   5.986  1.00  0.88           H  
ATOM   1821 1HD  LYS A 112      -6.700  37.478   5.355  1.00  0.88           H  
ATOM   1822 2HD  LYS A 112      -8.290  37.853   4.667  1.00  0.88           H  
ATOM   1823 1HE  LYS A 112      -8.141  38.776   6.906  1.00  0.88           H  
ATOM   1824 2HE  LYS A 112      -9.306  37.439   6.914  1.00  0.88           H  
ATOM   1825 1HZ  LYS A 112      -7.777  37.297   8.779  1.00  0.88           H  
ATOM   1826 2HZ  LYS A 112      -7.549  36.015   7.779  1.00  0.88           H  
ATOM   1827 3HZ  LYS A 112      -6.465  37.241   7.771  1.00  0.88           H  
ATOM   1828  N   THR A 113      -6.231  33.303   1.726  1.00  0.86           N  
ATOM   1829  CA  THR A 113      -5.886  33.024   0.348  1.00  0.86           C  
ATOM   1830  C   THR A 113      -6.655  31.801  -0.126  1.00  0.86           C  
ATOM   1831  O   THR A 113      -7.212  31.794  -1.221  1.00  0.86           O  
ATOM   1832  CB  THR A 113      -4.388  32.794   0.185  1.00  0.86           C  
ATOM   1833  OG1 THR A 113      -3.679  33.955   0.596  1.00  0.86           O  
ATOM   1834  CG2 THR A 113      -4.097  32.543  -1.247  1.00  0.86           C  
ATOM   1835  H   THR A 113      -5.493  33.314   2.434  1.00  0.86           H  
ATOM   1836  HA  THR A 113      -6.177  33.871  -0.269  1.00  0.86           H  
ATOM   1837  HB  THR A 113      -4.072  31.946   0.778  1.00  0.86           H  
ATOM   1838  HG1 THR A 113      -3.831  34.108   1.557  1.00  0.86           H  
ATOM   1839 1HG2 THR A 113      -3.045  32.395  -1.389  1.00  0.86           H  
ATOM   1840 2HG2 THR A 113      -4.639  31.671  -1.558  1.00  0.86           H  
ATOM   1841 3HG2 THR A 113      -4.411  33.384  -1.818  1.00  0.86           H  
ATOM   1842  N   PHE A 114      -6.705  30.760   0.705  1.00  0.83           N  
ATOM   1843  CA  PHE A 114      -7.428  29.558   0.336  1.00  0.83           C  
ATOM   1844  C   PHE A 114      -8.896  29.857   0.093  1.00  0.83           C  
ATOM   1845  O   PHE A 114      -9.476  29.365  -0.879  1.00  0.83           O  
ATOM   1846  CB  PHE A 114      -7.337  28.512   1.439  1.00  0.83           C  
ATOM   1847  CG  PHE A 114      -6.069  27.730   1.505  1.00  0.83           C  
ATOM   1848  CD1 PHE A 114      -5.201  27.644   0.428  1.00  0.83           C  
ATOM   1849  CD2 PHE A 114      -5.761  27.036   2.663  1.00  0.83           C  
ATOM   1850  CE1 PHE A 114      -4.064  26.872   0.524  1.00  0.83           C  
ATOM   1851  CE2 PHE A 114      -4.625  26.271   2.746  1.00  0.83           C  
ATOM   1852  CZ  PHE A 114      -3.781  26.191   1.669  1.00  0.83           C  
ATOM   1853  H   PHE A 114      -6.216  30.802   1.594  1.00  0.83           H  
ATOM   1854  HA  PHE A 114      -6.993  29.157  -0.579  1.00  0.83           H  
ATOM   1855 1HB  PHE A 114      -7.468  29.009   2.399  1.00  0.83           H  
ATOM   1856 2HB  PHE A 114      -8.162  27.811   1.334  1.00  0.83           H  
ATOM   1857  HD1 PHE A 114      -5.428  28.177  -0.496  1.00  0.83           H  
ATOM   1858  HD2 PHE A 114      -6.441  27.097   3.515  1.00  0.83           H  
ATOM   1859  HE1 PHE A 114      -3.389  26.784  -0.299  1.00  0.83           H  
ATOM   1860  HE2 PHE A 114      -4.395  25.725   3.659  1.00  0.83           H  
ATOM   1861  HZ  PHE A 114      -2.879  25.577   1.722  1.00  0.83           H  
ATOM   1862  N   GLU A 115      -9.498  30.706   0.933  1.00  0.81           N  
ATOM   1863  CA  GLU A 115     -10.899  31.057   0.742  1.00  0.81           C  
ATOM   1864  C   GLU A 115     -11.105  31.838  -0.563  1.00  0.81           C  
ATOM   1865  O   GLU A 115     -12.078  31.598  -1.287  1.00  0.81           O  
ATOM   1866  CB  GLU A 115     -11.408  31.859   1.950  1.00  0.81           C  
ATOM   1867  CG  GLU A 115     -11.569  31.037   3.237  1.00  0.81           C  
ATOM   1868  CD  GLU A 115     -12.679  30.001   3.148  1.00  0.81           C  
ATOM   1869  OE1 GLU A 115     -13.781  30.381   2.811  1.00  0.81           O  
ATOM   1870  OE2 GLU A 115     -12.428  28.844   3.400  1.00  0.81           O  
ATOM   1871  H   GLU A 115      -8.983  31.080   1.734  1.00  0.81           H  
ATOM   1872  HA  GLU A 115     -11.475  30.136   0.678  1.00  0.81           H  
ATOM   1873 1HB  GLU A 115     -10.712  32.671   2.161  1.00  0.81           H  
ATOM   1874 2HB  GLU A 115     -12.370  32.306   1.711  1.00  0.81           H  
ATOM   1875 1HG  GLU A 115     -10.628  30.525   3.442  1.00  0.81           H  
ATOM   1876 2HG  GLU A 115     -11.768  31.714   4.066  1.00  0.81           H  
ATOM   1877  N   LEU A 116     -10.167  32.722  -0.902  1.00  0.79           N  
ATOM   1878  CA  LEU A 116     -10.269  33.483  -2.142  1.00  0.79           C  
ATOM   1879  C   LEU A 116     -10.146  32.559  -3.348  1.00  0.79           C  
ATOM   1880  O   LEU A 116     -10.892  32.699  -4.320  1.00  0.79           O  
ATOM   1881  CB  LEU A 116      -9.178  34.541  -2.179  1.00  0.79           C  
ATOM   1882  CG  LEU A 116      -9.330  35.651  -1.189  1.00  0.79           C  
ATOM   1883  CD1 LEU A 116      -8.071  36.456  -1.174  1.00  0.79           C  
ATOM   1884  CD2 LEU A 116     -10.523  36.511  -1.583  1.00  0.79           C  
ATOM   1885  H   LEU A 116      -9.390  32.893  -0.261  1.00  0.79           H  
ATOM   1886  HA  LEU A 116     -11.241  33.970  -2.172  1.00  0.79           H  
ATOM   1887 1HB  LEU A 116      -8.222  34.058  -1.987  1.00  0.79           H  
ATOM   1888 2HB  LEU A 116      -9.147  34.982  -3.174  1.00  0.79           H  
ATOM   1889  HG  LEU A 116      -9.487  35.242  -0.198  1.00  0.79           H  
ATOM   1890 1HD1 LEU A 116      -8.170  37.245  -0.452  1.00  0.79           H  
ATOM   1891 2HD1 LEU A 116      -7.235  35.826  -0.898  1.00  0.79           H  
ATOM   1892 3HD1 LEU A 116      -7.909  36.872  -2.149  1.00  0.79           H  
ATOM   1893 1HD2 LEU A 116     -10.631  37.328  -0.867  1.00  0.79           H  
ATOM   1894 2HD2 LEU A 116     -10.361  36.919  -2.573  1.00  0.79           H  
ATOM   1895 3HD2 LEU A 116     -11.426  35.905  -1.585  1.00  0.79           H  
ATOM   1896  N   ILE A 117      -9.242  31.580  -3.252  1.00  0.78           N  
ATOM   1897  CA  ILE A 117      -9.029  30.606  -4.313  1.00  0.78           C  
ATOM   1898  C   ILE A 117     -10.252  29.716  -4.475  1.00  0.78           C  
ATOM   1899  O   ILE A 117     -10.677  29.450  -5.603  1.00  0.78           O  
ATOM   1900  CB  ILE A 117      -7.775  29.768  -4.051  1.00  0.78           C  
ATOM   1901  CG1 ILE A 117      -6.511  30.648  -4.179  1.00  0.78           C  
ATOM   1902  CG2 ILE A 117      -7.703  28.580  -5.022  1.00  0.78           C  
ATOM   1903  CD1 ILE A 117      -5.266  29.960  -3.672  1.00  0.78           C  
ATOM   1904  H   ILE A 117      -8.655  31.536  -2.420  1.00  0.78           H  
ATOM   1905  HA  ILE A 117      -8.874  31.142  -5.242  1.00  0.78           H  
ATOM   1906  HB  ILE A 117      -7.809  29.400  -3.029  1.00  0.78           H  
ATOM   1907 1HG1 ILE A 117      -6.365  30.908  -5.224  1.00  0.78           H  
ATOM   1908 2HG1 ILE A 117      -6.658  31.568  -3.617  1.00  0.78           H  
ATOM   1909 1HG2 ILE A 117      -6.812  27.998  -4.795  1.00  0.78           H  
ATOM   1910 2HG2 ILE A 117      -8.587  27.952  -4.902  1.00  0.78           H  
ATOM   1911 3HG2 ILE A 117      -7.653  28.941  -6.047  1.00  0.78           H  
ATOM   1912 1HD1 ILE A 117      -4.407  30.623  -3.788  1.00  0.78           H  
ATOM   1913 2HD1 ILE A 117      -5.397  29.707  -2.621  1.00  0.78           H  
ATOM   1914 3HD1 ILE A 117      -5.107  29.052  -4.246  1.00  0.78           H  
ATOM   1915  N   ARG A 118     -10.822  29.249  -3.360  1.00  0.78           N  
ATOM   1916  CA  ARG A 118     -12.034  28.439  -3.396  1.00  0.78           C  
ATOM   1917  C   ARG A 118     -13.131  29.258  -4.086  1.00  0.78           C  
ATOM   1918  O   ARG A 118     -13.883  28.743  -4.925  1.00  0.78           O  
ATOM   1919  CB  ARG A 118     -12.448  28.020  -1.989  1.00  0.78           C  
ATOM   1920  CG  ARG A 118     -13.620  27.048  -1.915  1.00  0.78           C  
ATOM   1921  CD  ARG A 118     -13.868  26.565  -0.509  1.00  0.78           C  
ATOM   1922  NE  ARG A 118     -14.325  27.618   0.397  1.00  0.78           N  
ATOM   1923  CZ  ARG A 118     -15.602  28.051   0.492  1.00  0.78           C  
ATOM   1924  NH1 ARG A 118     -16.541  27.522  -0.268  1.00  0.78           N  
ATOM   1925  NH2 ARG A 118     -15.909  29.002   1.356  1.00  0.78           N  
ATOM   1926  H   ARG A 118     -10.404  29.465  -2.457  1.00  0.78           H  
ATOM   1927  HA  ARG A 118     -11.841  27.541  -3.982  1.00  0.78           H  
ATOM   1928 1HB  ARG A 118     -11.596  27.570  -1.481  1.00  0.78           H  
ATOM   1929 2HB  ARG A 118     -12.723  28.911  -1.420  1.00  0.78           H  
ATOM   1930 1HG  ARG A 118     -14.522  27.546  -2.273  1.00  0.78           H  
ATOM   1931 2HG  ARG A 118     -13.409  26.181  -2.544  1.00  0.78           H  
ATOM   1932 1HD  ARG A 118     -14.625  25.782  -0.526  1.00  0.78           H  
ATOM   1933 2HD  ARG A 118     -12.940  26.158  -0.107  1.00  0.78           H  
ATOM   1934  HE  ARG A 118     -13.635  28.056   1.015  1.00  0.78           H  
ATOM   1935 1HH1 ARG A 118     -16.307  26.793  -0.928  1.00  0.78           H  
ATOM   1936 2HH1 ARG A 118     -17.494  27.847  -0.192  1.00  0.78           H  
ATOM   1937 1HH2 ARG A 118     -15.169  29.413   1.952  1.00  0.78           H  
ATOM   1938 2HH2 ARG A 118     -16.855  29.329   1.437  1.00  0.78           H  
ATOM   1939  N   GLY A 119     -13.190  30.556  -3.751  1.00  0.79           N  
ATOM   1940  CA  GLY A 119     -14.117  31.500  -4.355  1.00  0.79           C  
ATOM   1941  C   GLY A 119     -13.929  31.518  -5.867  1.00  0.79           C  
ATOM   1942  O   GLY A 119     -14.885  31.319  -6.614  1.00  0.79           O  
ATOM   1943  H   GLY A 119     -12.569  30.910  -3.024  1.00  0.79           H  
ATOM   1944 1HA  GLY A 119     -15.141  31.225  -4.105  1.00  0.79           H  
ATOM   1945 2HA  GLY A 119     -13.929  32.494  -3.947  1.00  0.79           H  
ATOM   1946  N   LEU A 120     -12.693  31.724  -6.320  1.00  0.79           N  
ATOM   1947  CA  LEU A 120     -12.380  31.769  -7.747  1.00  0.79           C  
ATOM   1948  C   LEU A 120     -12.699  30.462  -8.465  1.00  0.79           C  
ATOM   1949  O   LEU A 120     -13.233  30.472  -9.577  1.00  0.79           O  
ATOM   1950  CB  LEU A 120     -10.902  32.110  -7.921  1.00  0.79           C  
ATOM   1951  CG  LEU A 120     -10.553  33.526  -7.578  1.00  0.79           C  
ATOM   1952  CD1 LEU A 120      -9.051  33.737  -7.538  1.00  0.79           C  
ATOM   1953  CD2 LEU A 120     -11.156  34.373  -8.631  1.00  0.79           C  
ATOM   1954  H   LEU A 120     -11.950  31.887  -5.640  1.00  0.79           H  
ATOM   1955  HA  LEU A 120     -12.973  32.564  -8.195  1.00  0.79           H  
ATOM   1956 1HB  LEU A 120     -10.306  31.443  -7.303  1.00  0.79           H  
ATOM   1957 2HB  LEU A 120     -10.651  31.956  -8.950  1.00  0.79           H  
ATOM   1958  HG  LEU A 120     -10.969  33.784  -6.605  1.00  0.79           H  
ATOM   1959 1HD1 LEU A 120      -8.855  34.780  -7.309  1.00  0.79           H  
ATOM   1960 2HD1 LEU A 120      -8.611  33.103  -6.768  1.00  0.79           H  
ATOM   1961 3HD1 LEU A 120      -8.621  33.492  -8.501  1.00  0.79           H  
ATOM   1962 1HD2 LEU A 120     -10.954  35.398  -8.423  1.00  0.79           H  
ATOM   1963 2HD2 LEU A 120     -10.742  34.116  -9.578  1.00  0.79           H  
ATOM   1964 3HD2 LEU A 120     -12.223  34.208  -8.652  1.00  0.79           H  
ATOM   1965  N   LEU A 121     -12.438  29.336  -7.812  1.00  0.80           N  
ATOM   1966  CA  LEU A 121     -12.749  28.030  -8.375  1.00  0.80           C  
ATOM   1967  C   LEU A 121     -14.260  27.915  -8.583  1.00  0.80           C  
ATOM   1968  O   LEU A 121     -14.726  27.515  -9.657  1.00  0.80           O  
ATOM   1969  CB  LEU A 121     -12.222  26.939  -7.440  1.00  0.80           C  
ATOM   1970  CG  LEU A 121     -12.473  25.496  -7.815  1.00  0.80           C  
ATOM   1971  CD1 LEU A 121     -11.830  25.195  -9.163  1.00  0.80           C  
ATOM   1972  CD2 LEU A 121     -11.875  24.602  -6.712  1.00  0.80           C  
ATOM   1973  H   LEU A 121     -11.983  29.386  -6.901  1.00  0.80           H  
ATOM   1974  HA  LEU A 121     -12.255  27.941  -9.341  1.00  0.80           H  
ATOM   1975 1HB  LEU A 121     -11.144  27.071  -7.336  1.00  0.80           H  
ATOM   1976 2HB  LEU A 121     -12.665  27.095  -6.461  1.00  0.80           H  
ATOM   1977  HG  LEU A 121     -13.542  25.316  -7.893  1.00  0.80           H  
ATOM   1978 1HD1 LEU A 121     -12.007  24.149  -9.425  1.00  0.80           H  
ATOM   1979 2HD1 LEU A 121     -12.264  25.840  -9.927  1.00  0.80           H  
ATOM   1980 3HD1 LEU A 121     -10.763  25.371  -9.104  1.00  0.80           H  
ATOM   1981 1HD2 LEU A 121     -12.046  23.553  -6.957  1.00  0.80           H  
ATOM   1982 2HD2 LEU A 121     -10.802  24.782  -6.635  1.00  0.80           H  
ATOM   1983 3HD2 LEU A 121     -12.348  24.835  -5.759  1.00  0.80           H  
ATOM   1984  N   THR A 122     -15.023  28.297  -7.557  1.00  0.80           N  
ATOM   1985  CA  THR A 122     -16.471  28.255  -7.617  1.00  0.80           C  
ATOM   1986  C   THR A 122     -16.985  29.199  -8.696  1.00  0.80           C  
ATOM   1987  O   THR A 122     -17.888  28.851  -9.462  1.00  0.80           O  
ATOM   1988  CB  THR A 122     -17.082  28.646  -6.269  1.00  0.80           C  
ATOM   1989  OG1 THR A 122     -16.633  27.728  -5.262  1.00  0.80           O  
ATOM   1990  CG2 THR A 122     -18.585  28.623  -6.361  1.00  0.80           C  
ATOM   1991  H   THR A 122     -14.579  28.614  -6.694  1.00  0.80           H  
ATOM   1992  HA  THR A 122     -16.782  27.241  -7.867  1.00  0.80           H  
ATOM   1993  HB  THR A 122     -16.755  29.649  -6.000  1.00  0.80           H  
ATOM   1994  HG1 THR A 122     -15.668  27.875  -5.129  1.00  0.80           H  
ATOM   1995 1HG2 THR A 122     -19.010  28.908  -5.402  1.00  0.80           H  
ATOM   1996 2HG2 THR A 122     -18.894  29.330  -7.125  1.00  0.80           H  
ATOM   1997 3HG2 THR A 122     -18.923  27.624  -6.629  1.00  0.80           H  
ATOM   1998  N   ASN A 123     -16.424  30.409  -8.754  1.00  0.80           N  
ATOM   1999  CA  ASN A 123     -16.867  31.371  -9.741  1.00  0.80           C  
ATOM   2000  C   ASN A 123     -16.621  30.838 -11.138  1.00  0.80           C  
ATOM   2001  O   ASN A 123     -17.478  30.988 -12.003  1.00  0.80           O  
ATOM   2002  CB  ASN A 123     -16.190  32.707  -9.546  1.00  0.80           C  
ATOM   2003  CG  ASN A 123     -16.708  33.430  -8.337  1.00  0.80           C  
ATOM   2004  OD1 ASN A 123     -17.778  33.104  -7.798  1.00  0.80           O  
ATOM   2005  ND2 ASN A 123     -15.990  34.419  -7.908  1.00  0.80           N  
ATOM   2006  H   ASN A 123     -15.696  30.661  -8.092  1.00  0.80           H  
ATOM   2007  HA  ASN A 123     -17.940  31.513  -9.628  1.00  0.80           H  
ATOM   2008 1HB  ASN A 123     -15.117  32.554  -9.427  1.00  0.80           H  
ATOM   2009 2HB  ASN A 123     -16.326  33.330 -10.425  1.00  0.80           H  
ATOM   2010 1HD2 ASN A 123     -16.285  34.937  -7.114  1.00  0.80           H  
ATOM   2011 2HD2 ASN A 123     -15.139  34.677  -8.394  1.00  0.80           H  
ATOM   2012  N   LYS A 124     -15.499  30.149 -11.347  1.00  0.80           N  
ATOM   2013  CA  LYS A 124     -15.227  29.583 -12.654  1.00  0.80           C  
ATOM   2014  C   LYS A 124     -16.327  28.598 -13.019  1.00  0.80           C  
ATOM   2015  O   LYS A 124     -16.911  28.659 -14.105  1.00  0.80           O  
ATOM   2016  CB  LYS A 124     -13.866  28.888 -12.676  1.00  0.80           C  
ATOM   2017  CG  LYS A 124     -13.470  28.340 -14.039  1.00  0.80           C  
ATOM   2018  CD  LYS A 124     -12.077  27.722 -14.006  1.00  0.80           C  
ATOM   2019  CE  LYS A 124     -11.692  27.162 -15.368  1.00  0.80           C  
ATOM   2020  NZ  LYS A 124     -10.334  26.550 -15.354  1.00  0.80           N  
ATOM   2021  H   LYS A 124     -14.806  30.057 -10.604  1.00  0.80           H  
ATOM   2022  HA  LYS A 124     -15.229  30.379 -13.391  1.00  0.80           H  
ATOM   2023 1HB  LYS A 124     -13.108  29.582 -12.347  1.00  0.80           H  
ATOM   2024 2HB  LYS A 124     -13.871  28.060 -11.971  1.00  0.80           H  
ATOM   2025 1HG  LYS A 124     -14.193  27.582 -14.343  1.00  0.80           H  
ATOM   2026 2HG  LYS A 124     -13.489  29.151 -14.772  1.00  0.80           H  
ATOM   2027 1HD  LYS A 124     -11.348  28.476 -13.707  1.00  0.80           H  
ATOM   2028 2HD  LYS A 124     -12.059  26.917 -13.271  1.00  0.80           H  
ATOM   2029 1HE  LYS A 124     -12.419  26.406 -15.661  1.00  0.80           H  
ATOM   2030 2HE  LYS A 124     -11.708  27.970 -16.101  1.00  0.80           H  
ATOM   2031 1HZ  LYS A 124     -10.116  26.192 -16.274  1.00  0.80           H  
ATOM   2032 2HZ  LYS A 124      -9.652  27.249 -15.094  1.00  0.80           H  
ATOM   2033 3HZ  LYS A 124     -10.312  25.793 -14.686  1.00  0.80           H  
ATOM   2034  N   LYS A 125     -16.684  27.735 -12.076  1.00  0.79           N  
ATOM   2035  CA  LYS A 125     -17.729  26.752 -12.320  1.00  0.79           C  
ATOM   2036  C   LYS A 125     -19.086  27.411 -12.635  1.00  0.79           C  
ATOM   2037  O   LYS A 125     -19.859  26.894 -13.446  1.00  0.79           O  
ATOM   2038  CB  LYS A 125     -17.843  25.826 -11.109  1.00  0.79           C  
ATOM   2039  CG  LYS A 125     -16.649  24.885 -10.944  1.00  0.79           C  
ATOM   2040  CD  LYS A 125     -16.782  24.017  -9.704  1.00  0.79           C  
ATOM   2041  CE  LYS A 125     -15.590  23.085  -9.553  1.00  0.79           C  
ATOM   2042  NZ  LYS A 125     -15.696  22.244  -8.330  1.00  0.79           N  
ATOM   2043  H   LYS A 125     -16.183  27.734 -11.183  1.00  0.79           H  
ATOM   2044  HA  LYS A 125     -17.440  26.157 -13.185  1.00  0.79           H  
ATOM   2045 1HB  LYS A 125     -17.925  26.423 -10.203  1.00  0.79           H  
ATOM   2046 2HB  LYS A 125     -18.747  25.228 -11.190  1.00  0.79           H  
ATOM   2047 1HG  LYS A 125     -16.570  24.245 -11.822  1.00  0.79           H  
ATOM   2048 2HG  LYS A 125     -15.737  25.478 -10.866  1.00  0.79           H  
ATOM   2049 1HD  LYS A 125     -16.840  24.662  -8.824  1.00  0.79           H  
ATOM   2050 2HD  LYS A 125     -17.696  23.427  -9.764  1.00  0.79           H  
ATOM   2051 1HE  LYS A 125     -15.534  22.437 -10.426  1.00  0.79           H  
ATOM   2052 2HE  LYS A 125     -14.677  23.679  -9.496  1.00  0.79           H  
ATOM   2053 1HZ  LYS A 125     -14.885  21.639  -8.269  1.00  0.79           H  
ATOM   2054 2HZ  LYS A 125     -15.734  22.839  -7.515  1.00  0.79           H  
ATOM   2055 3HZ  LYS A 125     -16.535  21.681  -8.378  1.00  0.79           H  
ATOM   2056  N   ARG A 126     -19.367  28.550 -11.995  1.00  0.79           N  
ATOM   2057  CA  ARG A 126     -20.616  29.289 -12.194  1.00  0.79           C  
ATOM   2058  C   ARG A 126     -20.672  30.181 -13.445  1.00  0.79           C  
ATOM   2059  O   ARG A 126     -21.738  30.338 -14.046  1.00  0.79           O  
ATOM   2060  CB  ARG A 126     -20.874  30.194 -10.999  1.00  0.79           C  
ATOM   2061  CG  ARG A 126     -21.231  29.500  -9.705  1.00  0.79           C  
ATOM   2062  CD  ARG A 126     -21.345  30.478  -8.592  1.00  0.79           C  
ATOM   2063  NE  ARG A 126     -21.715  29.835  -7.338  1.00  0.79           N  
ATOM   2064  CZ  ARG A 126     -21.686  30.433  -6.130  1.00  0.79           C  
ATOM   2065  NH1 ARG A 126     -21.299  31.683  -6.023  1.00  0.79           N  
ATOM   2066  NH2 ARG A 126     -22.042  29.758  -5.050  1.00  0.79           N  
ATOM   2067  H   ARG A 126     -18.693  28.899 -11.313  1.00  0.79           H  
ATOM   2068  HA  ARG A 126     -21.422  28.561 -12.260  1.00  0.79           H  
ATOM   2069 1HB  ARG A 126     -19.979  30.782 -10.810  1.00  0.79           H  
ATOM   2070 2HB  ARG A 126     -21.672  30.895 -11.239  1.00  0.79           H  
ATOM   2071 1HG  ARG A 126     -22.183  28.985  -9.816  1.00  0.79           H  
ATOM   2072 2HG  ARG A 126     -20.453  28.778  -9.453  1.00  0.79           H  
ATOM   2073 1HD  ARG A 126     -20.382  30.975  -8.452  1.00  0.79           H  
ATOM   2074 2HD  ARG A 126     -22.102  31.223  -8.834  1.00  0.79           H  
ATOM   2075  HE  ARG A 126     -22.016  28.870  -7.378  1.00  0.79           H  
ATOM   2076 1HH1 ARG A 126     -21.028  32.200  -6.850  1.00  0.79           H  
ATOM   2077 2HH1 ARG A 126     -21.273  32.130  -5.119  1.00  0.79           H  
ATOM   2078 1HH2 ARG A 126     -22.338  28.795  -5.131  1.00  0.79           H  
ATOM   2079 2HH2 ARG A 126     -22.018  30.205  -4.146  1.00  0.79           H  
ATOM   2080  N   TYR A 127     -19.543  30.792 -13.817  1.00  0.79           N  
ATOM   2081  CA  TYR A 127     -19.526  31.778 -14.900  1.00  0.79           C  
ATOM   2082  C   TYR A 127     -18.726  31.404 -16.160  1.00  0.79           C  
ATOM   2083  O   TYR A 127     -18.931  32.009 -17.212  1.00  0.79           O  
ATOM   2084  CB  TYR A 127     -18.999  33.111 -14.358  1.00  0.79           C  
ATOM   2085  CG  TYR A 127     -19.795  33.640 -13.181  1.00  0.79           C  
ATOM   2086  CD1 TYR A 127     -19.218  33.669 -11.925  1.00  0.79           C  
ATOM   2087  CD2 TYR A 127     -21.102  34.060 -13.350  1.00  0.79           C  
ATOM   2088  CE1 TYR A 127     -19.934  34.117 -10.838  1.00  0.79           C  
ATOM   2089  CE2 TYR A 127     -21.825  34.515 -12.269  1.00  0.79           C  
ATOM   2090  CZ  TYR A 127     -21.248  34.543 -11.014  1.00  0.79           C  
ATOM   2091  OH  TYR A 127     -21.975  34.997  -9.938  1.00  0.79           O  
ATOM   2092  H   TYR A 127     -18.693  30.621 -13.289  1.00  0.79           H  
ATOM   2093  HA  TYR A 127     -20.556  31.932 -15.220  1.00  0.79           H  
ATOM   2094 1HB  TYR A 127     -17.950  33.004 -14.053  1.00  0.79           H  
ATOM   2095 2HB  TYR A 127     -19.044  33.848 -15.136  1.00  0.79           H  
ATOM   2096  HD1 TYR A 127     -18.197  33.336 -11.801  1.00  0.79           H  
ATOM   2097  HD2 TYR A 127     -21.561  34.027 -14.335  1.00  0.79           H  
ATOM   2098  HE1 TYR A 127     -19.472  34.136  -9.851  1.00  0.79           H  
ATOM   2099  HE2 TYR A 127     -22.855  34.848 -12.405  1.00  0.79           H  
ATOM   2100  HH  TYR A 127     -22.794  35.393 -10.249  1.00  0.79           H  
ATOM   2101  N   GLY A 128     -17.810  30.436 -16.080  1.00  0.79           N  
ATOM   2102  CA  GLY A 128     -16.946  30.108 -17.219  1.00  0.79           C  
ATOM   2103  C   GLY A 128     -15.591  30.818 -17.146  1.00  0.79           C  
ATOM   2104  O   GLY A 128     -14.714  30.610 -17.988  1.00  0.79           O  
ATOM   2105  H   GLY A 128     -17.667  29.912 -15.221  1.00  0.79           H  
ATOM   2106 1HA  GLY A 128     -16.788  29.029 -17.241  1.00  0.79           H  
ATOM   2107 2HA  GLY A 128     -17.450  30.374 -18.146  1.00  0.79           H  
ATOM   2108  N   TYR A 129     -15.434  31.665 -16.141  1.00  0.79           N  
ATOM   2109  CA  TYR A 129     -14.207  32.412 -15.924  1.00  0.79           C  
ATOM   2110  C   TYR A 129     -14.011  32.741 -14.452  1.00  0.79           C  
ATOM   2111  O   TYR A 129     -14.967  32.866 -13.684  1.00  0.79           O  
ATOM   2112  CB  TYR A 129     -14.220  33.659 -16.797  1.00  0.79           C  
ATOM   2113  CG  TYR A 129     -15.395  34.571 -16.548  1.00  0.79           C  
ATOM   2114  CD1 TYR A 129     -15.314  35.597 -15.650  1.00  0.79           C  
ATOM   2115  CD2 TYR A 129     -16.561  34.368 -17.247  1.00  0.79           C  
ATOM   2116  CE1 TYR A 129     -16.400  36.448 -15.461  1.00  0.79           C  
ATOM   2117  CE2 TYR A 129     -17.631  35.190 -17.051  1.00  0.79           C  
ATOM   2118  CZ  TYR A 129     -17.556  36.227 -16.170  1.00  0.79           C  
ATOM   2119  OH  TYR A 129     -18.646  37.027 -16.016  1.00  0.79           O  
ATOM   2120  H   TYR A 129     -16.203  31.786 -15.501  1.00  0.79           H  
ATOM   2121  HA  TYR A 129     -13.367  31.789 -16.233  1.00  0.79           H  
ATOM   2122 1HB  TYR A 129     -13.307  34.231 -16.630  1.00  0.79           H  
ATOM   2123 2HB  TYR A 129     -14.235  33.366 -17.841  1.00  0.79           H  
ATOM   2124  HD1 TYR A 129     -14.395  35.741 -15.099  1.00  0.79           H  
ATOM   2125  HD2 TYR A 129     -16.639  33.549 -17.961  1.00  0.79           H  
ATOM   2126  HE1 TYR A 129     -16.339  37.279 -14.758  1.00  0.79           H  
ATOM   2127  HE2 TYR A 129     -18.554  35.019 -17.610  1.00  0.79           H  
ATOM   2128  HH  TYR A 129     -18.442  37.836 -15.514  1.00  0.79           H  
ATOM   2129  N   MET A 130     -12.763  32.947 -14.060  1.00  0.79           N  
ATOM   2130  CA  MET A 130     -12.432  33.190 -12.658  1.00  0.79           C  
ATOM   2131  C   MET A 130     -12.683  34.609 -12.184  1.00  0.79           C  
ATOM   2132  O   MET A 130     -11.744  35.345 -11.877  1.00  0.79           O  
ATOM   2133  CB  MET A 130     -10.966  32.824 -12.462  1.00  0.79           C  
ATOM   2134  CG  MET A 130     -10.684  31.344 -12.610  1.00  0.79           C  
ATOM   2135  SD  MET A 130      -8.933  30.935 -12.495  1.00  0.79           S  
ATOM   2136  CE  MET A 130      -8.601  31.220 -10.765  1.00  0.79           C  
ATOM   2137  H   MET A 130     -12.017  32.880 -14.737  1.00  0.79           H  
ATOM   2138  HA  MET A 130     -13.047  32.527 -12.044  1.00  0.79           H  
ATOM   2139 1HB  MET A 130     -10.354  33.366 -13.183  1.00  0.79           H  
ATOM   2140 2HB  MET A 130     -10.642  33.117 -11.487  1.00  0.79           H  
ATOM   2141 1HG  MET A 130     -11.210  30.815 -11.814  1.00  0.79           H  
ATOM   2142 2HG  MET A 130     -11.066  30.992 -13.567  1.00  0.79           H  
ATOM   2143 1HE  MET A 130      -7.552  31.012 -10.554  1.00  0.79           H  
ATOM   2144 2HE  MET A 130      -8.818  32.259 -10.529  1.00  0.79           H  
ATOM   2145 3HE  MET A 130      -9.229  30.563 -10.161  1.00  0.79           H  
ATOM   2146  N   ALA A 131     -13.955  34.976 -12.114  1.00  0.81           N  
ATOM   2147  CA  ALA A 131     -14.335  36.323 -11.707  1.00  0.81           C  
ATOM   2148  C   ALA A 131     -13.855  36.600 -10.308  1.00  0.81           C  
ATOM   2149  O   ALA A 131     -13.945  35.741  -9.431  1.00  0.81           O  
ATOM   2150  CB  ALA A 131     -15.825  36.509 -11.749  1.00  0.81           C  
ATOM   2151  H   ALA A 131     -14.651  34.287 -12.402  1.00  0.81           H  
ATOM   2152  HA  ALA A 131     -13.879  37.028 -12.386  1.00  0.81           H  
ATOM   2153 1HB  ALA A 131     -16.062  37.535 -11.452  1.00  0.81           H  
ATOM   2154 2HB  ALA A 131     -16.195  36.326 -12.733  1.00  0.81           H  
ATOM   2155 3HB  ALA A 131     -16.300  35.817 -11.059  1.00  0.81           H  
ATOM   2156  N   CYS A 132     -13.402  37.810 -10.054  1.00  0.84           N  
ATOM   2157  CA  CYS A 132     -12.963  38.098  -8.703  1.00  0.84           C  
ATOM   2158  C   CYS A 132     -14.123  38.066  -7.705  1.00  0.84           C  
ATOM   2159  O   CYS A 132     -15.080  38.825  -7.854  1.00  0.84           O  
ATOM   2160  CB  CYS A 132     -12.289  39.465  -8.665  1.00  0.84           C  
ATOM   2161  SG  CYS A 132     -10.674  39.518  -9.455  1.00  0.84           S  
ATOM   2162  H   CYS A 132     -13.330  38.519 -10.777  1.00  0.84           H  
ATOM   2163  HA  CYS A 132     -12.237  37.346  -8.442  1.00  0.84           H  
ATOM   2164 1HB  CYS A 132     -12.925  40.185  -9.179  1.00  0.84           H  
ATOM   2165 2HB  CYS A 132     -12.194  39.800  -7.662  1.00  0.84           H  
ATOM   2166  N   PRO A 133     -14.015  37.292  -6.590  1.00  0.90           N  
ATOM   2167  CA  PRO A 133     -15.038  37.093  -5.572  1.00  0.90           C  
ATOM   2168  C   PRO A 133     -15.364  38.372  -4.830  1.00  0.90           C  
ATOM   2169  O   PRO A 133     -16.405  38.479  -4.188  1.00  0.90           O  
ATOM   2170  CB  PRO A 133     -14.397  36.042  -4.645  1.00  0.90           C  
ATOM   2171  CG  PRO A 133     -12.914  36.194  -4.843  1.00  0.90           C  
ATOM   2172  CD  PRO A 133     -12.760  36.559  -6.290  1.00  0.90           C  
ATOM   2173  HA  PRO A 133     -15.943  36.693  -6.050  1.00  0.90           H  
ATOM   2174 1HB  PRO A 133     -14.705  36.227  -3.606  1.00  0.90           H  
ATOM   2175 2HB  PRO A 133     -14.756  35.037  -4.916  1.00  0.90           H  
ATOM   2176 1HG  PRO A 133     -12.518  36.969  -4.167  1.00  0.90           H  
ATOM   2177 2HG  PRO A 133     -12.394  35.248  -4.585  1.00  0.90           H  
ATOM   2178 1HD  PRO A 133     -11.862  37.171  -6.391  1.00  0.90           H  
ATOM   2179 2HD  PRO A 133     -12.733  35.655  -6.878  1.00  0.90           H  
ATOM   2180  N   CYS A 134     -14.461  39.337  -4.919  1.00  0.98           N  
ATOM   2181  CA  CYS A 134     -14.625  40.618  -4.264  1.00  0.98           C  
ATOM   2182  C   CYS A 134     -15.316  41.649  -5.150  1.00  0.98           C  
ATOM   2183  O   CYS A 134     -15.688  42.724  -4.676  1.00  0.98           O  
ATOM   2184  CB  CYS A 134     -13.257  41.137  -3.812  1.00  0.98           C  
ATOM   2185  SG  CYS A 134     -12.067  41.395  -5.158  1.00  0.98           S  
ATOM   2186  H   CYS A 134     -13.623  39.173  -5.455  1.00  0.98           H  
ATOM   2187  HA  CYS A 134     -15.233  40.469  -3.374  1.00  0.98           H  
ATOM   2188 1HB  CYS A 134     -13.385  42.086  -3.290  1.00  0.98           H  
ATOM   2189 2HB  CYS A 134     -12.821  40.433  -3.105  1.00  0.98           H  
ATOM   2190  N   ARG A 135     -15.502  41.345  -6.441  1.00  1.09           N  
ATOM   2191  CA  ARG A 135     -16.187  42.279  -7.337  1.00  1.09           C  
ATOM   2192  C   ARG A 135     -17.415  41.613  -7.963  1.00  1.09           C  
ATOM   2193  O   ARG A 135     -18.238  42.272  -8.604  1.00  1.09           O  
ATOM   2194  CB  ARG A 135     -15.258  42.805  -8.413  1.00  1.09           C  
ATOM   2195  CG  ARG A 135     -14.057  43.599  -7.872  1.00  1.09           C  
ATOM   2196  CD  ARG A 135     -13.248  44.239  -8.941  1.00  1.09           C  
ATOM   2197  NE  ARG A 135     -12.089  44.969  -8.409  1.00  1.09           N  
ATOM   2198  CZ  ARG A 135     -11.347  45.857  -9.110  1.00  1.09           C  
ATOM   2199  NH1 ARG A 135     -11.667  46.137 -10.346  1.00  1.09           N  
ATOM   2200  NH2 ARG A 135     -10.301  46.448  -8.553  1.00  1.09           N  
ATOM   2201  H   ARG A 135     -15.200  40.448  -6.810  1.00  1.09           H  
ATOM   2202  HA  ARG A 135     -16.530  43.133  -6.754  1.00  1.09           H  
ATOM   2203 1HB  ARG A 135     -14.866  41.959  -8.981  1.00  1.09           H  
ATOM   2204 2HB  ARG A 135     -15.809  43.438  -9.108  1.00  1.09           H  
ATOM   2205 1HG  ARG A 135     -14.415  44.374  -7.196  1.00  1.09           H  
ATOM   2206 2HG  ARG A 135     -13.408  42.919  -7.333  1.00  1.09           H  
ATOM   2207 1HD  ARG A 135     -12.878  43.471  -9.621  1.00  1.09           H  
ATOM   2208 2HD  ARG A 135     -13.872  44.940  -9.483  1.00  1.09           H  
ATOM   2209  HE  ARG A 135     -11.811  44.780  -7.457  1.00  1.09           H  
ATOM   2210 1HH1 ARG A 135     -12.450  45.677 -10.778  1.00  1.09           H  
ATOM   2211 2HH1 ARG A 135     -11.115  46.798 -10.873  1.00  1.09           H  
ATOM   2212 1HH2 ARG A 135     -10.033  46.234  -7.603  1.00  1.09           H  
ATOM   2213 2HH2 ARG A 135      -9.737  47.111  -9.071  1.00  1.09           H  
ATOM   2214  N   LEU A 136     -17.547  40.313  -7.706  1.00  1.20           N  
ATOM   2215  CA  LEU A 136     -18.622  39.453  -8.195  1.00  1.20           C  
ATOM   2216  C   LEU A 136     -18.633  39.365  -9.723  1.00  1.20           C  
ATOM   2217  O   LEU A 136     -17.576  39.345 -10.349  1.00  1.20           O  
ATOM   2218  CB  LEU A 136     -19.975  39.979  -7.678  1.00  1.20           C  
ATOM   2219  CG  LEU A 136     -20.059  40.164  -6.158  1.00  1.20           C  
ATOM   2220  CD1 LEU A 136     -21.413  40.744  -5.807  1.00  1.20           C  
ATOM   2221  CD2 LEU A 136     -19.819  38.837  -5.475  1.00  1.20           C  
ATOM   2222  H   LEU A 136     -16.798  39.861  -7.191  1.00  1.20           H  
ATOM   2223  HA  LEU A 136     -18.459  38.450  -7.797  1.00  1.20           H  
ATOM   2224 1HB  LEU A 136     -20.223  40.919  -8.161  1.00  1.20           H  
ATOM   2225 2HB  LEU A 136     -20.743  39.251  -7.929  1.00  1.20           H  
ATOM   2226  HG  LEU A 136     -19.299  40.872  -5.831  1.00  1.20           H  
ATOM   2227 1HD1 LEU A 136     -21.478  40.892  -4.729  1.00  1.20           H  
ATOM   2228 2HD1 LEU A 136     -21.538  41.701  -6.314  1.00  1.20           H  
ATOM   2229 3HD1 LEU A 136     -22.196  40.058  -6.127  1.00  1.20           H  
ATOM   2230 1HD2 LEU A 136     -19.872  38.969  -4.392  1.00  1.20           H  
ATOM   2231 2HD2 LEU A 136     -20.577  38.119  -5.789  1.00  1.20           H  
ATOM   2232 3HD2 LEU A 136     -18.828  38.462  -5.744  1.00  1.20           H  
ATOM   2233  N   ALA A 137     -19.815  39.243 -10.328  1.00  1.31           N  
ATOM   2234  CA  ALA A 137     -19.895  39.092 -11.780  1.00  1.31           C  
ATOM   2235  C   ALA A 137     -21.304  39.350 -12.287  1.00  1.31           C  
ATOM   2236  O   ALA A 137     -22.275  39.208 -11.540  1.00  1.31           O  
ATOM   2237  CB  ALA A 137     -19.470  37.697 -12.193  1.00  1.31           C  
ATOM   2238  H   ALA A 137     -20.666  39.263  -9.790  1.00  1.31           H  
ATOM   2239  HA  ALA A 137     -19.230  39.823 -12.240  1.00  1.31           H  
ATOM   2240 1HB  ALA A 137     -19.517  37.606 -13.276  1.00  1.31           H  
ATOM   2241 2HB  ALA A 137     -18.467  37.502 -11.866  1.00  1.31           H  
ATOM   2242 3HB  ALA A 137     -20.136  36.987 -11.745  1.00  1.31           H  
ATOM   2243  N   SER A 138     -21.413  39.694 -13.571  1.00  1.39           N  
ATOM   2244  CA  SER A 138     -22.699  39.782 -14.250  1.00  1.39           C  
ATOM   2245  C   SER A 138     -22.918  38.471 -14.986  1.00  1.39           C  
ATOM   2246  O   SER A 138     -24.045  38.063 -15.268  1.00  1.39           O  
ATOM   2247  CB  SER A 138     -22.707  40.919 -15.259  1.00  1.39           C  
ATOM   2248  OG  SER A 138     -21.814  40.675 -16.310  1.00  1.39           O  
ATOM   2249  H   SER A 138     -20.565  39.824 -14.121  1.00  1.39           H  
ATOM   2250  HA  SER A 138     -23.493  39.922 -13.517  1.00  1.39           H  
ATOM   2251 1HB  SER A 138     -23.712  41.036 -15.656  1.00  1.39           H  
ATOM   2252 2HB  SER A 138     -22.438  41.854 -14.765  1.00  1.39           H  
ATOM   2253  HG  SER A 138     -20.920  40.923 -15.950  1.00  1.39           H  
ATOM   2254  N   GLY A 139     -21.800  37.808 -15.267  1.00  1.44           N  
ATOM   2255  CA  GLY A 139     -21.742  36.553 -16.010  1.00  1.44           C  
ATOM   2256  C   GLY A 139     -21.381  36.806 -17.471  1.00  1.44           C  
ATOM   2257  O   GLY A 139     -20.985  35.896 -18.211  1.00  1.44           O  
ATOM   2258  H   GLY A 139     -20.915  38.258 -15.013  1.00  1.44           H  
ATOM   2259 1HA  GLY A 139     -20.989  35.908 -15.563  1.00  1.44           H  
ATOM   2260 2HA  GLY A 139     -22.698  36.037 -15.945  1.00  1.44           H  
ATOM   2261  N   ASP A 140     -21.493  38.052 -17.913  1.00  1.45           N  
ATOM   2262  CA  ASP A 140     -21.123  38.323 -19.281  1.00  1.45           C  
ATOM   2263  C   ASP A 140     -19.658  38.650 -19.320  1.00  1.45           C  
ATOM   2264  O   ASP A 140     -19.243  39.797 -19.159  1.00  1.45           O  
ATOM   2265  CB  ASP A 140     -21.983  39.408 -19.909  1.00  1.45           C  
ATOM   2266  CG  ASP A 140     -21.615  39.712 -21.393  1.00  1.45           C  
ATOM   2267  OD1 ASP A 140     -20.500  39.388 -21.833  1.00  1.45           O  
ATOM   2268  OD2 ASP A 140     -22.457  40.262 -22.071  1.00  1.45           O  
ATOM   2269  H   ASP A 140     -21.785  38.815 -17.300  1.00  1.45           H  
ATOM   2270  HA  ASP A 140     -21.278  37.419 -19.872  1.00  1.45           H  
ATOM   2271 1HB  ASP A 140     -23.028  39.098 -19.871  1.00  1.45           H  
ATOM   2272 2HB  ASP A 140     -21.900  40.315 -19.321  1.00  1.45           H  
ATOM   2273  N   ARG A 141     -18.873  37.633 -19.620  1.00  1.43           N  
ATOM   2274  CA  ARG A 141     -17.418  37.728 -19.611  1.00  1.43           C  
ATOM   2275  C   ARG A 141     -16.881  38.982 -20.308  1.00  1.43           C  
ATOM   2276  O   ARG A 141     -15.800  39.463 -19.968  1.00  1.43           O  
ATOM   2277  CB  ARG A 141     -16.787  36.505 -20.244  1.00  1.43           C  
ATOM   2278  CG  ARG A 141     -15.285  36.453 -20.073  1.00  1.43           C  
ATOM   2279  CD  ARG A 141     -14.706  35.166 -20.507  1.00  1.43           C  
ATOM   2280  NE  ARG A 141     -13.272  35.127 -20.267  1.00  1.43           N  
ATOM   2281  CZ  ARG A 141     -12.509  34.021 -20.354  1.00  1.43           C  
ATOM   2282  NH1 ARG A 141     -13.050  32.866 -20.671  1.00  1.43           N  
ATOM   2283  NH2 ARG A 141     -11.210  34.098 -20.116  1.00  1.43           N  
ATOM   2284  H   ARG A 141     -19.340  36.733 -19.733  1.00  1.43           H  
ATOM   2285  HA  ARG A 141     -17.094  37.766 -18.573  1.00  1.43           H  
ATOM   2286 1HB  ARG A 141     -17.219  35.600 -19.838  1.00  1.43           H  
ATOM   2287 2HB  ARG A 141     -16.993  36.513 -21.313  1.00  1.43           H  
ATOM   2288 1HG  ARG A 141     -14.823  37.257 -20.647  1.00  1.43           H  
ATOM   2289 2HG  ARG A 141     -15.053  36.581 -19.022  1.00  1.43           H  
ATOM   2290 1HD  ARG A 141     -15.169  34.349 -19.960  1.00  1.43           H  
ATOM   2291 2HD  ARG A 141     -14.878  35.033 -21.574  1.00  1.43           H  
ATOM   2292  HE  ARG A 141     -12.815  35.994 -20.018  1.00  1.43           H  
ATOM   2293 1HH1 ARG A 141     -14.043  32.802 -20.845  1.00  1.43           H  
ATOM   2294 2HH1 ARG A 141     -12.475  32.037 -20.731  1.00  1.43           H  
ATOM   2295 1HH2 ARG A 141     -10.793  34.986 -19.871  1.00  1.43           H  
ATOM   2296 2HH2 ARG A 141     -10.636  33.270 -20.179  1.00  1.43           H  
ATOM   2297  N   ASN A 142     -17.574  39.489 -21.332  1.00  1.39           N  
ATOM   2298  CA  ASN A 142     -17.052  40.660 -22.019  1.00  1.39           C  
ATOM   2299  C   ASN A 142     -17.240  41.886 -21.126  1.00  1.39           C  
ATOM   2300  O   ASN A 142     -16.320  42.678 -20.920  1.00  1.39           O  
ATOM   2301  CB  ASN A 142     -17.751  40.847 -23.347  1.00  1.39           C  
ATOM   2302  CG  ASN A 142     -17.340  39.822 -24.372  1.00  1.39           C  
ATOM   2303  OD1 ASN A 142     -16.261  39.215 -24.292  1.00  1.39           O  
ATOM   2304  ND2 ASN A 142     -18.192  39.611 -25.339  1.00  1.39           N  
ATOM   2305  H   ASN A 142     -18.508  39.127 -21.575  1.00  1.39           H  
ATOM   2306  HA  ASN A 142     -15.984  40.527 -22.188  1.00  1.39           H  
ATOM   2307 1HB  ASN A 142     -18.833  40.777 -23.194  1.00  1.39           H  
ATOM   2308 2HB  ASN A 142     -17.540  41.843 -23.732  1.00  1.39           H  
ATOM   2309 1HD2 ASN A 142     -17.986  38.942 -26.051  1.00  1.39           H  
ATOM   2310 2HD2 ASN A 142     -19.056  40.117 -25.360  1.00  1.39           H  
ATOM   2311  N   ASN A 143     -18.419  42.004 -20.523  1.00  1.32           N  
ATOM   2312  CA  ASN A 143     -18.733  43.136 -19.655  1.00  1.32           C  
ATOM   2313  C   ASN A 143     -17.956  43.071 -18.345  1.00  1.32           C  
ATOM   2314  O   ASN A 143     -17.638  44.099 -17.744  1.00  1.32           O  
ATOM   2315  CB  ASN A 143     -20.219  43.198 -19.423  1.00  1.32           C  
ATOM   2316  CG  ASN A 143     -20.932  43.697 -20.633  1.00  1.32           C  
ATOM   2317  OD1 ASN A 143     -20.368  44.498 -21.389  1.00  1.32           O  
ATOM   2318  ND2 ASN A 143     -22.129  43.248 -20.851  1.00  1.32           N  
ATOM   2319  H   ASN A 143     -19.122  41.282 -20.677  1.00  1.32           H  
ATOM   2320  HA  ASN A 143     -18.427  44.049 -20.164  1.00  1.32           H  
ATOM   2321 1HB  ASN A 143     -20.586  42.209 -19.165  1.00  1.32           H  
ATOM   2322 2HB  ASN A 143     -20.421  43.839 -18.600  1.00  1.32           H  
ATOM   2323 1HD2 ASN A 143     -22.641  43.539 -21.659  1.00  1.32           H  
ATOM   2324 2HD2 ASN A 143     -22.548  42.595 -20.219  1.00  1.32           H  
ATOM   2325  N   ASP A 144     -17.618  41.855 -17.936  1.00  1.23           N  
ATOM   2326  CA  ASP A 144     -16.859  41.614 -16.721  1.00  1.23           C  
ATOM   2327  C   ASP A 144     -15.374  41.437 -17.001  1.00  1.23           C  
ATOM   2328  O   ASP A 144     -14.624  41.076 -16.102  1.00  1.23           O  
ATOM   2329  CB  ASP A 144     -17.317  40.345 -16.002  1.00  1.23           C  
ATOM   2330  CG  ASP A 144     -18.710  40.383 -15.482  1.00  1.23           C  
ATOM   2331  OD1 ASP A 144     -19.293  41.416 -15.366  1.00  1.23           O  
ATOM   2332  OD2 ASP A 144     -19.221  39.337 -15.143  1.00  1.23           O  
ATOM   2333  H   ASP A 144     -17.943  41.060 -18.488  1.00  1.23           H  
ATOM   2334  HA  ASP A 144     -16.987  42.468 -16.057  1.00  1.23           H  
ATOM   2335 1HB  ASP A 144     -17.243  39.513 -16.706  1.00  1.23           H  
ATOM   2336 2HB  ASP A 144     -16.640  40.126 -15.179  1.00  1.23           H  
ATOM   2337  N   ARG A 145     -14.907  41.703 -18.221  1.00  1.13           N  
ATOM   2338  CA  ARG A 145     -13.507  41.436 -18.560  1.00  1.13           C  
ATOM   2339  C   ARG A 145     -12.475  42.131 -17.678  1.00  1.13           C  
ATOM   2340  O   ARG A 145     -11.341  41.671 -17.557  1.00  1.13           O  
ATOM   2341  CB  ARG A 145     -13.229  41.829 -19.995  1.00  1.13           C  
ATOM   2342  CG  ARG A 145     -13.292  43.334 -20.296  1.00  1.13           C  
ATOM   2343  CD  ARG A 145     -13.173  43.579 -21.754  1.00  1.13           C  
ATOM   2344  NE  ARG A 145     -13.225  44.995 -22.106  1.00  1.13           N  
ATOM   2345  CZ  ARG A 145     -14.364  45.689 -22.313  1.00  1.13           C  
ATOM   2346  NH1 ARG A 145     -15.527  45.090 -22.183  1.00  1.13           N  
ATOM   2347  NH2 ARG A 145     -14.312  46.968 -22.657  1.00  1.13           N  
ATOM   2348  H   ARG A 145     -15.521  42.046 -18.963  1.00  1.13           H  
ATOM   2349  HA  ARG A 145     -13.357  40.364 -18.481  1.00  1.13           H  
ATOM   2350 1HB  ARG A 145     -12.242  41.479 -20.280  1.00  1.13           H  
ATOM   2351 2HB  ARG A 145     -13.953  41.336 -20.646  1.00  1.13           H  
ATOM   2352 1HG  ARG A 145     -14.236  43.748 -19.941  1.00  1.13           H  
ATOM   2353 2HG  ARG A 145     -12.465  43.848 -19.798  1.00  1.13           H  
ATOM   2354 1HD  ARG A 145     -12.226  43.177 -22.108  1.00  1.13           H  
ATOM   2355 2HD  ARG A 145     -13.995  43.072 -22.263  1.00  1.13           H  
ATOM   2356  HE  ARG A 145     -12.349  45.486 -22.210  1.00  1.13           H  
ATOM   2357 1HH1 ARG A 145     -15.568  44.096 -21.892  1.00  1.13           H  
ATOM   2358 2HH1 ARG A 145     -16.381  45.601 -22.343  1.00  1.13           H  
ATOM   2359 1HH2 ARG A 145     -13.417  47.428 -22.756  1.00  1.13           H  
ATOM   2360 2HH2 ARG A 145     -15.168  47.480 -22.824  1.00  1.13           H  
ATOM   2361  N   ASP A 146     -12.869  43.221 -17.042  1.00  1.02           N  
ATOM   2362  CA  ASP A 146     -11.971  43.999 -16.210  1.00  1.02           C  
ATOM   2363  C   ASP A 146     -11.772  43.402 -14.826  1.00  1.02           C  
ATOM   2364  O   ASP A 146     -10.764  43.676 -14.164  1.00  1.02           O  
ATOM   2365  CB  ASP A 146     -12.569  45.387 -15.993  1.00  1.02           C  
ATOM   2366  CG  ASP A 146     -12.701  46.224 -17.255  1.00  1.02           C  
ATOM   2367  OD1 ASP A 146     -11.975  46.015 -18.198  1.00  1.02           O  
ATOM   2368  OD2 ASP A 146     -13.573  47.064 -17.272  1.00  1.02           O  
ATOM   2369  H   ASP A 146     -13.823  43.527 -17.165  1.00  1.02           H  
ATOM   2370  HA  ASP A 146     -11.012  44.063 -16.707  1.00  1.02           H  
ATOM   2371 1HB  ASP A 146     -13.559  45.282 -15.547  1.00  1.02           H  
ATOM   2372 2HB  ASP A 146     -11.951  45.928 -15.282  1.00  1.02           H  
ATOM   2373  N   ILE A 147     -12.731  42.583 -14.389  1.00  0.94           N  
ATOM   2374  CA  ILE A 147     -12.780  42.101 -13.017  1.00  0.94           C  
ATOM   2375  C   ILE A 147     -12.527  40.613 -12.874  1.00  0.94           C  
ATOM   2376  O   ILE A 147     -13.030  39.994 -11.932  1.00  0.94           O  
ATOM   2377  CB  ILE A 147     -14.139  42.432 -12.367  1.00  0.94           C  
ATOM   2378  CG1 ILE A 147     -15.279  41.804 -13.107  1.00  0.94           C  
ATOM   2379  CG2 ILE A 147     -14.338  43.953 -12.362  1.00  0.94           C  
ATOM   2380  CD1 ILE A 147     -16.591  41.877 -12.347  1.00  0.94           C  
ATOM   2381  H   ILE A 147     -13.476  42.293 -15.026  1.00  0.94           H  
ATOM   2382  HA  ILE A 147     -12.011  42.617 -12.451  1.00  0.94           H  
ATOM   2383  HB  ILE A 147     -14.150  42.051 -11.349  1.00  0.94           H  
ATOM   2384 1HG1 ILE A 147     -15.405  42.318 -14.050  1.00  0.94           H  
ATOM   2385 2HG1 ILE A 147     -15.043  40.756 -13.311  1.00  0.94           H  
ATOM   2386 1HG2 ILE A 147     -15.289  44.198 -11.885  1.00  0.94           H  
ATOM   2387 2HG2 ILE A 147     -13.531  44.416 -11.826  1.00  0.94           H  
ATOM   2388 3HG2 ILE A 147     -14.343  44.320 -13.383  1.00  0.94           H  
ATOM   2389 1HD1 ILE A 147     -17.380  41.411 -12.935  1.00  0.94           H  
ATOM   2390 2HD1 ILE A 147     -16.490  41.351 -11.398  1.00  0.94           H  
ATOM   2391 3HD1 ILE A 147     -16.852  42.914 -12.156  1.00  0.94           H  
ATOM   2392  N   ILE A 148     -11.790  40.036 -13.812  1.00  0.87           N  
ATOM   2393  CA  ILE A 148     -11.475  38.618 -13.750  1.00  0.87           C  
ATOM   2394  C   ILE A 148     -10.097  38.456 -13.148  1.00  0.87           C  
ATOM   2395  O   ILE A 148      -9.133  39.044 -13.647  1.00  0.87           O  
ATOM   2396  CB  ILE A 148     -11.524  37.988 -15.141  1.00  0.87           C  
ATOM   2397  CG1 ILE A 148     -12.910  38.229 -15.709  1.00  0.87           C  
ATOM   2398  CG2 ILE A 148     -11.261  36.490 -15.049  1.00  0.87           C  
ATOM   2399  CD1 ILE A 148     -13.104  37.814 -17.152  1.00  0.87           C  
ATOM   2400  H   ILE A 148     -11.434  40.603 -14.572  1.00  0.87           H  
ATOM   2401  HA  ILE A 148     -12.180  38.118 -13.106  1.00  0.87           H  
ATOM   2402  HB  ILE A 148     -10.793  38.464 -15.789  1.00  0.87           H  
ATOM   2403 1HG1 ILE A 148     -13.624  37.748 -15.078  1.00  0.87           H  
ATOM   2404 2HG1 ILE A 148     -13.093  39.290 -15.657  1.00  0.87           H  
ATOM   2405 1HG2 ILE A 148     -11.317  36.048 -16.038  1.00  0.87           H  
ATOM   2406 2HG2 ILE A 148     -10.269  36.312 -14.625  1.00  0.87           H  
ATOM   2407 3HG2 ILE A 148     -12.006  36.043 -14.417  1.00  0.87           H  
ATOM   2408 1HD1 ILE A 148     -14.122  38.068 -17.458  1.00  0.87           H  
ATOM   2409 2HD1 ILE A 148     -12.391  38.345 -17.778  1.00  0.87           H  
ATOM   2410 3HD1 ILE A 148     -12.947  36.745 -17.255  1.00  0.87           H  
ATOM   2411  N   CYS A 149     -10.006  37.703 -12.059  1.00  0.84           N  
ATOM   2412  CA  CYS A 149      -8.740  37.598 -11.354  1.00  0.84           C  
ATOM   2413  C   CYS A 149      -7.660  37.013 -12.231  1.00  0.84           C  
ATOM   2414  O   CYS A 149      -7.907  36.053 -12.956  1.00  0.84           O  
ATOM   2415  CB  CYS A 149      -8.847  36.875 -10.023  1.00  0.84           C  
ATOM   2416  SG  CYS A 149      -9.554  37.919  -8.622  1.00  0.84           S  
ATOM   2417  H   CYS A 149     -10.818  37.176 -11.736  1.00  0.84           H  
ATOM   2418  HA  CYS A 149      -8.483  38.584 -11.062  1.00  0.84           H  
ATOM   2419 1HB  CYS A 149      -9.476  36.009 -10.160  1.00  0.84           H  
ATOM   2420 2HB  CYS A 149      -7.866  36.520  -9.716  1.00  0.84           H  
ATOM   2421  N   PRO A 150      -6.441  37.583 -12.185  1.00  0.83           N  
ATOM   2422  CA  PRO A 150      -5.864  38.668 -11.358  1.00  0.83           C  
ATOM   2423  C   PRO A 150      -6.498  40.077 -11.365  1.00  0.83           C  
ATOM   2424  O   PRO A 150      -6.260  40.822 -10.422  1.00  0.83           O  
ATOM   2425  CB  PRO A 150      -4.439  38.763 -11.916  1.00  0.83           C  
ATOM   2426  CG  PRO A 150      -4.162  37.418 -12.521  1.00  0.83           C  
ATOM   2427  CD  PRO A 150      -5.478  37.000 -13.114  1.00  0.83           C  
ATOM   2428  HA  PRO A 150      -5.821  38.307 -10.318  1.00  0.83           H  
ATOM   2429 1HB  PRO A 150      -4.391  39.585 -12.650  1.00  0.83           H  
ATOM   2430 2HB  PRO A 150      -3.736  39.021 -11.109  1.00  0.83           H  
ATOM   2431 1HG  PRO A 150      -3.367  37.502 -13.277  1.00  0.83           H  
ATOM   2432 2HG  PRO A 150      -3.797  36.721 -11.751  1.00  0.83           H  
ATOM   2433 1HD  PRO A 150      -5.617  37.432 -14.116  1.00  0.83           H  
ATOM   2434 2HD  PRO A 150      -5.571  35.906 -13.123  1.00  0.83           H  
ATOM   2435  N   CYS A 151      -7.297  40.418 -12.394  1.00  0.83           N  
ATOM   2436  CA  CYS A 151      -7.956  41.731 -12.591  1.00  0.83           C  
ATOM   2437  C   CYS A 151      -7.006  42.755 -13.201  1.00  0.83           C  
ATOM   2438  O   CYS A 151      -5.817  42.801 -12.871  1.00  0.83           O  
ATOM   2439  CB  CYS A 151      -8.570  42.293 -11.295  1.00  0.83           C  
ATOM   2440  SG  CYS A 151      -9.426  43.852 -11.487  1.00  0.83           S  
ATOM   2441  H   CYS A 151      -7.505  39.722 -13.102  1.00  0.83           H  
ATOM   2442  HA  CYS A 151      -8.783  41.588 -13.289  1.00  0.83           H  
ATOM   2443 1HB  CYS A 151      -9.272  41.577 -10.899  1.00  0.83           H  
ATOM   2444 2HB  CYS A 151      -7.823  42.468 -10.549  1.00  0.83           H  
ATOM   2445  HG  CYS A 151     -10.150  43.496 -12.569  1.00  0.83           H  
ATOM   2446  N   LEU A 152      -7.538  43.603 -14.090  1.00  0.84           N  
ATOM   2447  CA  LEU A 152      -6.707  44.577 -14.807  1.00  0.84           C  
ATOM   2448  C   LEU A 152      -6.067  45.605 -13.895  1.00  0.84           C  
ATOM   2449  O   LEU A 152      -5.076  46.241 -14.252  1.00  0.84           O  
ATOM   2450  CB  LEU A 152      -7.513  45.335 -15.854  1.00  0.84           C  
ATOM   2451  CG  LEU A 152      -8.012  44.525 -17.023  1.00  0.84           C  
ATOM   2452  CD1 LEU A 152      -8.843  45.431 -17.908  1.00  0.84           C  
ATOM   2453  CD2 LEU A 152      -6.839  43.925 -17.775  1.00  0.84           C  
ATOM   2454  H   LEU A 152      -8.544  43.561 -14.283  1.00  0.84           H  
ATOM   2455  HA  LEU A 152      -5.911  44.032 -15.312  1.00  0.84           H  
ATOM   2456 1HB  LEU A 152      -8.386  45.772 -15.366  1.00  0.84           H  
ATOM   2457 2HB  LEU A 152      -6.902  46.147 -16.244  1.00  0.84           H  
ATOM   2458  HG  LEU A 152      -8.655  43.722 -16.658  1.00  0.84           H  
ATOM   2459 1HD1 LEU A 152      -9.242  44.864 -18.750  1.00  0.84           H  
ATOM   2460 2HD1 LEU A 152      -9.666  45.847 -17.335  1.00  0.84           H  
ATOM   2461 3HD1 LEU A 152      -8.224  46.244 -18.278  1.00  0.84           H  
ATOM   2462 1HD2 LEU A 152      -7.209  43.338 -18.617  1.00  0.84           H  
ATOM   2463 2HD2 LEU A 152      -6.194  44.724 -18.143  1.00  0.84           H  
ATOM   2464 3HD2 LEU A 152      -6.271  43.280 -17.104  1.00  0.84           H  
ATOM   2465  N   TYR A 153      -6.645  45.779 -12.726  1.00  0.86           N  
ATOM   2466  CA  TYR A 153      -6.178  46.764 -11.788  1.00  0.86           C  
ATOM   2467  C   TYR A 153      -5.301  46.162 -10.705  1.00  0.86           C  
ATOM   2468  O   TYR A 153      -4.901  46.864  -9.780  1.00  0.86           O  
ATOM   2469  CB  TYR A 153      -7.394  47.455 -11.199  1.00  0.86           C  
ATOM   2470  CG  TYR A 153      -8.153  48.175 -12.283  1.00  0.86           C  
ATOM   2471  CD1 TYR A 153      -9.288  47.594 -12.844  1.00  0.86           C  
ATOM   2472  CD2 TYR A 153      -7.709  49.403 -12.736  1.00  0.86           C  
ATOM   2473  CE1 TYR A 153      -9.971  48.241 -13.850  1.00  0.86           C  
ATOM   2474  CE2 TYR A 153      -8.392  50.054 -13.741  1.00  0.86           C  
ATOM   2475  CZ  TYR A 153      -9.520  49.478 -14.299  1.00  0.86           C  
ATOM   2476  OH  TYR A 153     -10.197  50.129 -15.306  1.00  0.86           O  
ATOM   2477  H   TYR A 153      -7.444  45.207 -12.488  1.00  0.86           H  
ATOM   2478  HA  TYR A 153      -5.584  47.499 -12.328  1.00  0.86           H  
ATOM   2479 1HB  TYR A 153      -8.054  46.721 -10.733  1.00  0.86           H  
ATOM   2480 2HB  TYR A 153      -7.092  48.173 -10.435  1.00  0.86           H  
ATOM   2481  HD1 TYR A 153      -9.635  46.627 -12.495  1.00  0.86           H  
ATOM   2482  HD2 TYR A 153      -6.819  49.854 -12.304  1.00  0.86           H  
ATOM   2483  HE1 TYR A 153     -10.856  47.788 -14.292  1.00  0.86           H  
ATOM   2484  HE2 TYR A 153      -8.041  51.022 -14.100  1.00  0.86           H  
ATOM   2485  HH  TYR A 153     -10.940  49.588 -15.596  1.00  0.86           H  
ATOM   2486  N   ARG A 154      -4.923  44.888 -10.845  1.00  0.85           N  
ATOM   2487  CA  ARG A 154      -4.089  44.272  -9.826  1.00  0.85           C  
ATOM   2488  C   ARG A 154      -2.832  45.082  -9.582  1.00  0.85           C  
ATOM   2489  O   ARG A 154      -2.591  45.522  -8.461  1.00  0.85           O  
ATOM   2490  CB  ARG A 154      -3.668  42.880 -10.250  1.00  0.85           C  
ATOM   2491  CG  ARG A 154      -2.995  42.014  -9.159  1.00  0.85           C  
ATOM   2492  CD  ARG A 154      -1.512  42.194  -9.077  1.00  0.85           C  
ATOM   2493  NE  ARG A 154      -0.821  41.880 -10.320  1.00  0.85           N  
ATOM   2494  CZ  ARG A 154      -0.455  40.641 -10.704  1.00  0.85           C  
ATOM   2495  NH1 ARG A 154      -0.730  39.612  -9.937  1.00  0.85           N  
ATOM   2496  NH2 ARG A 154       0.183  40.473 -11.848  1.00  0.85           N  
ATOM   2497  H   ARG A 154      -5.240  44.322 -11.635  1.00  0.85           H  
ATOM   2498  HA  ARG A 154      -4.660  44.210  -8.898  1.00  0.85           H  
ATOM   2499 1HB  ARG A 154      -4.520  42.362 -10.620  1.00  0.85           H  
ATOM   2500 2HB  ARG A 154      -2.971  42.952 -11.080  1.00  0.85           H  
ATOM   2501 1HG  ARG A 154      -3.412  42.274  -8.196  1.00  0.85           H  
ATOM   2502 2HG  ARG A 154      -3.204  40.962  -9.365  1.00  0.85           H  
ATOM   2503 1HD  ARG A 154      -1.289  43.228  -8.823  1.00  0.85           H  
ATOM   2504 2HD  ARG A 154      -1.118  41.542  -8.299  1.00  0.85           H  
ATOM   2505  HE  ARG A 154      -0.586  42.650 -10.933  1.00  0.85           H  
ATOM   2506 1HH1 ARG A 154      -1.223  39.763  -9.069  1.00  0.85           H  
ATOM   2507 2HH1 ARG A 154      -0.453  38.677 -10.216  1.00  0.85           H  
ATOM   2508 1HH2 ARG A 154       0.395  41.273 -12.429  1.00  0.85           H  
ATOM   2509 2HH2 ARG A 154       0.461  39.551 -12.142  1.00  0.85           H  
ATOM   2510  N   GLU A 155      -2.068  45.341 -10.642  1.00  0.84           N  
ATOM   2511  CA  GLU A 155      -0.833  46.096 -10.509  1.00  0.84           C  
ATOM   2512  C   GLU A 155      -0.977  47.412  -9.721  1.00  0.84           C  
ATOM   2513  O   GLU A 155      -0.345  47.532  -8.671  1.00  0.84           O  
ATOM   2514  CB  GLU A 155      -0.184  46.311 -11.887  1.00  0.84           C  
ATOM   2515  CG  GLU A 155       1.056  47.187 -11.866  1.00  0.84           C  
ATOM   2516  CD  GLU A 155       1.645  47.433 -13.234  1.00  0.84           C  
ATOM   2517  OE1 GLU A 155       1.108  46.941 -14.197  1.00  0.84           O  
ATOM   2518  OE2 GLU A 155       2.646  48.129 -13.311  1.00  0.84           O  
ATOM   2519  H   GLU A 155      -2.347  44.988 -11.548  1.00  0.84           H  
ATOM   2520  HA  GLU A 155      -0.136  45.475  -9.944  1.00  0.84           H  
ATOM   2521 1HB  GLU A 155       0.168  45.341 -12.232  1.00  0.84           H  
ATOM   2522 2HB  GLU A 155      -0.881  46.640 -12.635  1.00  0.84           H  
ATOM   2523 1HG  GLU A 155       0.799  48.144 -11.424  1.00  0.84           H  
ATOM   2524 2HG  GLU A 155       1.800  46.720 -11.232  1.00  0.84           H  
ATOM   2525  N   PRO A 156      -1.747  48.435 -10.175  1.00  0.82           N  
ATOM   2526  CA  PRO A 156      -1.903  49.678  -9.449  1.00  0.82           C  
ATOM   2527  C   PRO A 156      -2.575  49.538  -8.083  1.00  0.82           C  
ATOM   2528  O   PRO A 156      -2.280  50.333  -7.190  1.00  0.82           O  
ATOM   2529  CB  PRO A 156      -2.756  50.518 -10.408  1.00  0.82           C  
ATOM   2530  CG  PRO A 156      -3.440  49.519 -11.305  1.00  0.82           C  
ATOM   2531  CD  PRO A 156      -2.447  48.410 -11.470  1.00  0.82           C  
ATOM   2532  HA  PRO A 156      -0.913  50.136  -9.336  1.00  0.82           H  
ATOM   2533 1HB  PRO A 156      -3.459  51.131  -9.827  1.00  0.82           H  
ATOM   2534 2HB  PRO A 156      -2.112  51.214 -10.964  1.00  0.82           H  
ATOM   2535 1HG  PRO A 156      -4.362  49.167 -10.826  1.00  0.82           H  
ATOM   2536 2HG  PRO A 156      -3.731  49.979 -12.259  1.00  0.82           H  
ATOM   2537 1HD  PRO A 156      -2.972  47.487 -11.654  1.00  0.82           H  
ATOM   2538 2HD  PRO A 156      -1.758  48.671 -12.284  1.00  0.82           H  
ATOM   2539  N   ASP A 157      -3.397  48.500  -7.849  1.00  0.79           N  
ATOM   2540  CA  ASP A 157      -3.968  48.378  -6.508  1.00  0.79           C  
ATOM   2541  C   ASP A 157      -2.870  47.923  -5.567  1.00  0.79           C  
ATOM   2542  O   ASP A 157      -2.714  48.448  -4.463  1.00  0.79           O  
ATOM   2543  CB  ASP A 157      -5.130  47.374  -6.441  1.00  0.79           C  
ATOM   2544  CG  ASP A 157      -6.475  47.806  -7.091  1.00  0.79           C  
ATOM   2545  OD1 ASP A 157      -6.657  48.970  -7.405  1.00  0.79           O  
ATOM   2546  OD2 ASP A 157      -7.333  46.942  -7.235  1.00  0.79           O  
ATOM   2547  H   ASP A 157      -3.668  47.829  -8.571  1.00  0.79           H  
ATOM   2548  HA  ASP A 157      -4.325  49.354  -6.184  1.00  0.79           H  
ATOM   2549 1HB  ASP A 157      -4.807  46.457  -6.940  1.00  0.79           H  
ATOM   2550 2HB  ASP A 157      -5.317  47.127  -5.393  1.00  0.79           H  
ATOM   2551  N   VAL A 158      -2.049  46.995  -6.044  1.00  0.76           N  
ATOM   2552  CA  VAL A 158      -0.956  46.494  -5.246  1.00  0.76           C  
ATOM   2553  C   VAL A 158       0.074  47.589  -4.995  1.00  0.76           C  
ATOM   2554  O   VAL A 158       0.501  47.813  -3.860  1.00  0.76           O  
ATOM   2555  CB  VAL A 158      -0.308  45.271  -5.924  1.00  0.76           C  
ATOM   2556  CG1 VAL A 158       0.905  44.921  -5.217  1.00  0.76           C  
ATOM   2557  CG2 VAL A 158      -1.244  44.070  -5.864  1.00  0.76           C  
ATOM   2558  H   VAL A 158      -2.208  46.607  -6.975  1.00  0.76           H  
ATOM   2559  HA  VAL A 158      -1.354  46.171  -4.293  1.00  0.76           H  
ATOM   2560  HB  VAL A 158      -0.068  45.514  -6.961  1.00  0.76           H  
ATOM   2561 1HG1 VAL A 158       1.371  44.057  -5.677  1.00  0.76           H  
ATOM   2562 2HG1 VAL A 158       1.581  45.766  -5.260  1.00  0.76           H  
ATOM   2563 3HG1 VAL A 158       0.642  44.697  -4.190  1.00  0.76           H  
ATOM   2564 1HG2 VAL A 158      -0.767  43.218  -6.336  1.00  0.76           H  
ATOM   2565 2HG2 VAL A 158      -1.449  43.831  -4.835  1.00  0.76           H  
ATOM   2566 3HG2 VAL A 158      -2.172  44.299  -6.376  1.00  0.76           H  
ATOM   2567  N   LYS A 159       0.443  48.324  -6.036  1.00  0.74           N  
ATOM   2568  CA  LYS A 159       1.418  49.390  -5.867  1.00  0.74           C  
ATOM   2569  C   LYS A 159       0.946  50.531  -4.956  1.00  0.74           C  
ATOM   2570  O   LYS A 159       1.747  51.089  -4.204  1.00  0.74           O  
ATOM   2571  CB  LYS A 159       1.846  49.915  -7.233  1.00  0.74           C  
ATOM   2572  CG  LYS A 159       2.734  48.926  -7.986  1.00  0.74           C  
ATOM   2573  CD  LYS A 159       3.142  49.416  -9.367  1.00  0.74           C  
ATOM   2574  CE  LYS A 159       4.170  48.456  -9.981  1.00  0.74           C  
ATOM   2575  NZ  LYS A 159       4.552  48.826 -11.374  1.00  0.74           N  
ATOM   2576  H   LYS A 159       0.064  48.122  -6.962  1.00  0.74           H  
ATOM   2577  HA  LYS A 159       2.300  48.954  -5.399  1.00  0.74           H  
ATOM   2578 1HB  LYS A 159       0.961  50.103  -7.838  1.00  0.74           H  
ATOM   2579 2HB  LYS A 159       2.380  50.855  -7.119  1.00  0.74           H  
ATOM   2580 1HG  LYS A 159       3.631  48.731  -7.400  1.00  0.74           H  
ATOM   2581 2HG  LYS A 159       2.190  47.985  -8.102  1.00  0.74           H  
ATOM   2582 1HD  LYS A 159       2.264  49.460 -10.012  1.00  0.74           H  
ATOM   2583 2HD  LYS A 159       3.574  50.411  -9.297  1.00  0.74           H  
ATOM   2584 1HE  LYS A 159       5.062  48.480  -9.360  1.00  0.74           H  
ATOM   2585 2HE  LYS A 159       3.768  47.442  -9.981  1.00  0.74           H  
ATOM   2586 1HZ  LYS A 159       5.236  48.173 -11.715  1.00  0.74           H  
ATOM   2587 2HZ  LYS A 159       3.728  48.773 -11.989  1.00  0.74           H  
ATOM   2588 3HZ  LYS A 159       4.934  49.755 -11.398  1.00  0.74           H  
ATOM   2589  N   GLU A 160      -0.342  50.878  -5.009  1.00  0.72           N  
ATOM   2590  CA  GLU A 160      -0.874  51.962  -4.188  1.00  0.72           C  
ATOM   2591  C   GLU A 160      -1.176  51.570  -2.734  1.00  0.72           C  
ATOM   2592  O   GLU A 160      -0.899  52.340  -1.814  1.00  0.72           O  
ATOM   2593  CB  GLU A 160      -2.145  52.524  -4.832  1.00  0.72           C  
ATOM   2594  CG  GLU A 160      -2.762  53.725  -4.099  1.00  0.72           C  
ATOM   2595  CD  GLU A 160      -3.943  54.349  -4.833  1.00  0.72           C  
ATOM   2596  OE1 GLU A 160      -4.300  53.869  -5.885  1.00  0.72           O  
ATOM   2597  OE2 GLU A 160      -4.480  55.313  -4.335  1.00  0.72           O  
ATOM   2598  H   GLU A 160      -0.973  50.415  -5.662  1.00  0.72           H  
ATOM   2599  HA  GLU A 160      -0.128  52.755  -4.166  1.00  0.72           H  
ATOM   2600 1HB  GLU A 160      -1.925  52.831  -5.854  1.00  0.72           H  
ATOM   2601 2HB  GLU A 160      -2.896  51.737  -4.889  1.00  0.72           H  
ATOM   2602 1HG  GLU A 160      -3.098  53.392  -3.115  1.00  0.72           H  
ATOM   2603 2HG  GLU A 160      -1.992  54.479  -3.952  1.00  0.72           H  
ATOM   2604  N   PHE A 161      -1.767  50.390  -2.531  1.00  0.70           N  
ATOM   2605  CA  PHE A 161      -2.231  49.954  -1.214  1.00  0.70           C  
ATOM   2606  C   PHE A 161      -1.436  48.815  -0.556  1.00  0.70           C  
ATOM   2607  O   PHE A 161      -1.630  48.507   0.627  1.00  0.70           O  
ATOM   2608  CB  PHE A 161      -3.665  49.492  -1.377  1.00  0.70           C  
ATOM   2609  CG  PHE A 161      -4.628  50.573  -1.818  1.00  0.70           C  
ATOM   2610  CD1 PHE A 161      -5.014  50.674  -3.140  1.00  0.70           C  
ATOM   2611  CD2 PHE A 161      -5.168  51.457  -0.913  1.00  0.70           C  
ATOM   2612  CE1 PHE A 161      -5.907  51.641  -3.549  1.00  0.70           C  
ATOM   2613  CE2 PHE A 161      -6.065  52.425  -1.308  1.00  0.70           C  
ATOM   2614  CZ  PHE A 161      -6.435  52.519  -2.633  1.00  0.70           C  
ATOM   2615  H   PHE A 161      -1.960  49.780  -3.325  1.00  0.70           H  
ATOM   2616  HA  PHE A 161      -2.204  50.816  -0.548  1.00  0.70           H  
ATOM   2617 1HB  PHE A 161      -3.691  48.689  -2.114  1.00  0.70           H  
ATOM   2618 2HB  PHE A 161      -4.021  49.083  -0.443  1.00  0.70           H  
ATOM   2619  HD1 PHE A 161      -4.598  49.978  -3.866  1.00  0.70           H  
ATOM   2620  HD2 PHE A 161      -4.887  51.383   0.120  1.00  0.70           H  
ATOM   2621  HE1 PHE A 161      -6.190  51.708  -4.604  1.00  0.70           H  
ATOM   2622  HE2 PHE A 161      -6.478  53.114  -0.570  1.00  0.70           H  
ATOM   2623  HZ  PHE A 161      -7.138  53.287  -2.955  1.00  0.70           H  
ATOM   2624  N   GLY A 162      -0.562  48.157  -1.318  1.00  0.70           N  
ATOM   2625  CA  GLY A 162       0.191  47.006  -0.835  1.00  0.70           C  
ATOM   2626  C   GLY A 162      -0.485  45.679  -1.188  1.00  0.70           C  
ATOM   2627  O   GLY A 162       0.131  44.618  -1.053  1.00  0.70           O  
ATOM   2628  H   GLY A 162      -0.397  48.425  -2.284  1.00  0.70           H  
ATOM   2629 1HA  GLY A 162       1.186  47.030  -1.277  1.00  0.70           H  
ATOM   2630 2HA  GLY A 162       0.317  47.079   0.246  1.00  0.70           H  
ATOM   2631  N   SER A 163      -1.740  45.738  -1.646  1.00  0.70           N  
ATOM   2632  CA  SER A 163      -2.484  44.534  -2.016  1.00  0.70           C  
ATOM   2633  C   SER A 163      -3.574  44.797  -3.051  1.00  0.70           C  
ATOM   2634  O   SER A 163      -4.049  45.918  -3.211  1.00  0.70           O  
ATOM   2635  CB  SER A 163      -3.125  43.928  -0.793  1.00  0.70           C  
ATOM   2636  OG  SER A 163      -4.132  44.763  -0.297  1.00  0.70           O  
ATOM   2637  H   SER A 163      -2.184  46.641  -1.731  1.00  0.70           H  
ATOM   2638  HA  SER A 163      -1.794  43.824  -2.447  1.00  0.70           H  
ATOM   2639 1HB  SER A 163      -3.542  42.954  -1.050  1.00  0.70           H  
ATOM   2640 2HB  SER A 163      -2.369  43.772  -0.030  1.00  0.70           H  
ATOM   2641  HG  SER A 163      -4.755  44.883  -1.032  1.00  0.70           H  
ATOM   2642  N   CYS A 164      -4.009  43.738  -3.720  1.00  0.70           N  
ATOM   2643  CA  CYS A 164      -5.106  43.857  -4.676  1.00  0.70           C  
ATOM   2644  C   CYS A 164      -6.432  44.017  -3.936  1.00  0.70           C  
ATOM   2645  O   CYS A 164      -6.512  43.699  -2.751  1.00  0.70           O  
ATOM   2646  CB  CYS A 164      -5.144  42.651  -5.611  1.00  0.70           C  
ATOM   2647  SG  CYS A 164      -5.700  41.146  -4.894  1.00  0.70           S  
ATOM   2648  H   CYS A 164      -3.545  42.840  -3.569  1.00  0.70           H  
ATOM   2649  HA  CYS A 164      -4.937  44.742  -5.284  1.00  0.70           H  
ATOM   2650 1HB  CYS A 164      -5.785  42.877  -6.464  1.00  0.70           H  
ATOM   2651 2HB  CYS A 164      -4.143  42.475  -5.993  1.00  0.70           H  
ATOM   2652  HG  CYS A 164      -4.522  40.791  -4.326  1.00  0.70           H  
ATOM   2653  N   TYR A 165      -7.494  44.420  -4.637  1.00  0.70           N  
ATOM   2654  CA  TYR A 165      -8.814  44.603  -4.009  1.00  0.70           C  
ATOM   2655  C   TYR A 165      -9.282  43.350  -3.253  1.00  0.70           C  
ATOM   2656  O   TYR A 165      -9.804  43.450  -2.143  1.00  0.70           O  
ATOM   2657  CB  TYR A 165      -9.827  45.108  -5.056  1.00  0.70           C  
ATOM   2658  CG  TYR A 165     -11.226  45.527  -4.512  1.00  0.70           C  
ATOM   2659  CD1 TYR A 165     -11.346  46.656  -3.718  1.00  0.70           C  
ATOM   2660  CD2 TYR A 165     -12.364  44.856  -4.863  1.00  0.70           C  
ATOM   2661  CE1 TYR A 165     -12.566  47.069  -3.253  1.00  0.70           C  
ATOM   2662  CE2 TYR A 165     -13.595  45.273  -4.404  1.00  0.70           C  
ATOM   2663  CZ  TYR A 165     -13.696  46.369  -3.594  1.00  0.70           C  
ATOM   2664  OH  TYR A 165     -14.925  46.781  -3.128  1.00  0.70           O  
ATOM   2665  H   TYR A 165      -7.379  44.667  -5.614  1.00  0.70           H  
ATOM   2666  HA  TYR A 165      -8.720  45.382  -3.267  1.00  0.70           H  
ATOM   2667 1HB  TYR A 165      -9.397  45.970  -5.573  1.00  0.70           H  
ATOM   2668 2HB  TYR A 165      -9.980  44.328  -5.805  1.00  0.70           H  
ATOM   2669  HD1 TYR A 165     -10.483  47.210  -3.452  1.00  0.70           H  
ATOM   2670  HD2 TYR A 165     -12.298  44.015  -5.503  1.00  0.70           H  
ATOM   2671  HE1 TYR A 165     -12.635  47.955  -2.619  1.00  0.70           H  
ATOM   2672  HE2 TYR A 165     -14.487  44.738  -4.687  1.00  0.70           H  
ATOM   2673  HH  TYR A 165     -15.622  46.329  -3.616  1.00  0.70           H  
ATOM   2674  N   CYS A 166      -9.072  42.168  -3.833  1.00  0.69           N  
ATOM   2675  CA  CYS A 166      -9.456  40.915  -3.175  1.00  0.69           C  
ATOM   2676  C   CYS A 166      -8.490  40.441  -2.108  1.00  0.69           C  
ATOM   2677  O   CYS A 166      -8.743  39.407  -1.499  1.00  0.69           O  
ATOM   2678  CB  CYS A 166      -9.561  39.737  -4.155  1.00  0.69           C  
ATOM   2679  SG  CYS A 166     -10.975  39.678  -5.283  1.00  0.69           S  
ATOM   2680  H   CYS A 166      -8.637  42.137  -4.742  1.00  0.69           H  
ATOM   2681  HA  CYS A 166     -10.421  41.068  -2.698  1.00  0.69           H  
ATOM   2682 1HB  CYS A 166      -8.662  39.720  -4.771  1.00  0.69           H  
ATOM   2683 2HB  CYS A 166      -9.558  38.816  -3.589  1.00  0.69           H  
ATOM   2684  N   THR A 167      -7.353  41.124  -1.939  1.00  0.68           N  
ATOM   2685  CA  THR A 167      -6.258  40.782  -1.020  1.00  0.68           C  
ATOM   2686  C   THR A 167      -5.428  39.569  -1.463  1.00  0.68           C  
ATOM   2687  O   THR A 167      -4.438  39.243  -0.819  1.00  0.68           O  
ATOM   2688  CB  THR A 167      -6.708  40.598   0.459  1.00  0.68           C  
ATOM   2689  OG1 THR A 167      -7.320  39.331   0.651  1.00  0.68           O  
ATOM   2690  CG2 THR A 167      -7.667  41.728   0.891  1.00  0.68           C  
ATOM   2691  H   THR A 167      -7.228  41.992  -2.452  1.00  0.68           H  
ATOM   2692  HA  THR A 167      -5.579  41.635  -1.014  1.00  0.68           H  
ATOM   2693  HB  THR A 167      -5.827  40.649   1.094  1.00  0.68           H  
ATOM   2694  HG1 THR A 167      -7.952  39.181  -0.059  1.00  0.68           H  
ATOM   2695 1HG2 THR A 167      -7.934  41.591   1.936  1.00  0.68           H  
ATOM   2696 2HG2 THR A 167      -7.165  42.688   0.766  1.00  0.68           H  
ATOM   2697 3HG2 THR A 167      -8.570  41.721   0.294  1.00  0.68           H  
ATOM   2698  N   LEU A 168      -5.834  38.892  -2.544  1.00  0.67           N  
ATOM   2699  CA  LEU A 168      -5.180  37.680  -3.046  1.00  0.67           C  
ATOM   2700  C   LEU A 168      -3.694  37.875  -3.305  1.00  0.67           C  
ATOM   2701  O   LEU A 168      -2.876  37.068  -2.850  1.00  0.67           O  
ATOM   2702  CB  LEU A 168      -5.850  37.243  -4.360  1.00  0.67           C  
ATOM   2703  CG  LEU A 168      -5.300  35.987  -5.027  1.00  0.67           C  
ATOM   2704  CD1 LEU A 168      -5.473  34.809  -4.100  1.00  0.67           C  
ATOM   2705  CD2 LEU A 168      -6.064  35.748  -6.306  1.00  0.67           C  
ATOM   2706  H   LEU A 168      -6.657  39.226  -3.017  1.00  0.67           H  
ATOM   2707  HA  LEU A 168      -5.297  36.895  -2.302  1.00  0.67           H  
ATOM   2708 1HB  LEU A 168      -6.909  37.087  -4.187  1.00  0.67           H  
ATOM   2709 2HB  LEU A 168      -5.748  38.050  -5.081  1.00  0.67           H  
ATOM   2710  HG  LEU A 168      -4.239  36.111  -5.233  1.00  0.67           H  
ATOM   2711 1HD1 LEU A 168      -5.082  33.905  -4.570  1.00  0.67           H  
ATOM   2712 2HD1 LEU A 168      -4.929  35.019  -3.189  1.00  0.67           H  
ATOM   2713 3HD1 LEU A 168      -6.529  34.670  -3.873  1.00  0.67           H  
ATOM   2714 1HD2 LEU A 168      -5.688  34.848  -6.797  1.00  0.67           H  
ATOM   2715 2HD2 LEU A 168      -7.114  35.622  -6.065  1.00  0.67           H  
ATOM   2716 3HD2 LEU A 168      -5.951  36.601  -6.967  1.00  0.67           H  
ATOM   2717  N   TYR A 169      -3.338  38.951  -4.011  1.00  0.67           N  
ATOM   2718  CA  TYR A 169      -1.934  39.217  -4.269  1.00  0.67           C  
ATOM   2719  C   TYR A 169      -1.480  40.430  -3.510  1.00  0.67           C  
ATOM   2720  O   TYR A 169      -2.234  41.405  -3.355  1.00  0.67           O  
ATOM   2721  CB  TYR A 169      -1.628  39.419  -5.751  1.00  0.67           C  
ATOM   2722  CG  TYR A 169      -1.854  38.181  -6.540  1.00  0.67           C  
ATOM   2723  CD1 TYR A 169      -3.034  38.014  -7.242  1.00  0.67           C  
ATOM   2724  CD2 TYR A 169      -0.903  37.175  -6.520  1.00  0.67           C  
ATOM   2725  CE1 TYR A 169      -3.253  36.846  -7.933  1.00  0.67           C  
ATOM   2726  CE2 TYR A 169      -1.136  36.009  -7.197  1.00  0.67           C  
ATOM   2727  CZ  TYR A 169      -2.307  35.844  -7.899  1.00  0.67           C  
ATOM   2728  OH  TYR A 169      -2.546  34.676  -8.548  1.00  0.67           O  
ATOM   2729  H   TYR A 169      -4.043  39.576  -4.359  1.00  0.67           H  
ATOM   2730  HA  TYR A 169      -1.357  38.371  -3.915  1.00  0.67           H  
ATOM   2731 1HB  TYR A 169      -2.261  40.211  -6.155  1.00  0.67           H  
ATOM   2732 2HB  TYR A 169      -0.587  39.725  -5.873  1.00  0.67           H  
ATOM   2733  HD1 TYR A 169      -3.787  38.805  -7.248  1.00  0.67           H  
ATOM   2734  HD2 TYR A 169       0.022  37.304  -5.952  1.00  0.67           H  
ATOM   2735  HE1 TYR A 169      -4.178  36.706  -8.489  1.00  0.67           H  
ATOM   2736  HE2 TYR A 169      -0.397  35.208  -7.168  1.00  0.67           H  
ATOM   2737  HH  TYR A 169      -3.418  34.710  -8.952  1.00  0.67           H  
ATOM   2738  N   VAL A 170      -0.226  40.372  -3.079  1.00  0.66           N  
ATOM   2739  CA  VAL A 170       0.394  41.453  -2.346  1.00  0.66           C  
ATOM   2740  C   VAL A 170       1.746  41.856  -2.924  1.00  0.66           C  
ATOM   2741  O   VAL A 170       2.431  41.072  -3.595  1.00  0.66           O  
ATOM   2742  CB  VAL A 170       0.569  41.037  -0.871  1.00  0.66           C  
ATOM   2743  CG1 VAL A 170      -0.795  40.740  -0.226  1.00  0.66           C  
ATOM   2744  CG2 VAL A 170       1.470  39.815  -0.796  1.00  0.66           C  
ATOM   2745  H   VAL A 170       0.296  39.514  -3.246  1.00  0.66           H  
ATOM   2746  HA  VAL A 170      -0.256  42.315  -2.383  1.00  0.66           H  
ATOM   2747  HB  VAL A 170       1.018  41.868  -0.328  1.00  0.66           H  
ATOM   2748 1HG1 VAL A 170      -0.660  40.475   0.812  1.00  0.66           H  
ATOM   2749 2HG1 VAL A 170      -1.414  41.619  -0.288  1.00  0.66           H  
ATOM   2750 3HG1 VAL A 170      -1.286  39.917  -0.741  1.00  0.66           H  
ATOM   2751 1HG2 VAL A 170       1.623  39.510   0.218  1.00  0.66           H  
ATOM   2752 2HG2 VAL A 170       1.013  39.004  -1.334  1.00  0.66           H  
ATOM   2753 3HG2 VAL A 170       2.426  40.069  -1.243  1.00  0.66           H  
ATOM   2754  N   SER A 171       2.132  43.094  -2.648  1.00  0.67           N  
ATOM   2755  CA  SER A 171       3.435  43.605  -3.055  1.00  0.67           C  
ATOM   2756  C   SER A 171       4.530  42.957  -2.263  1.00  0.67           C  
ATOM   2757  O   SER A 171       4.390  42.773  -1.052  1.00  0.67           O  
ATOM   2758  CB  SER A 171       3.576  45.105  -2.850  1.00  0.67           C  
ATOM   2759  OG  SER A 171       4.900  45.520  -3.150  1.00  0.67           O  
ATOM   2760  H   SER A 171       1.501  43.687  -2.106  1.00  0.67           H  
ATOM   2761  HA  SER A 171       3.586  43.371  -4.110  1.00  0.67           H  
ATOM   2762 1HB  SER A 171       2.883  45.643  -3.457  1.00  0.67           H  
ATOM   2763 2HB  SER A 171       3.343  45.349  -1.814  1.00  0.67           H  
ATOM   2764  HG  SER A 171       4.879  46.487  -3.168  1.00  0.67           H  
ATOM   2765  N   ALA A 172       5.678  42.770  -2.895  1.00  0.68           N  
ATOM   2766  CA  ALA A 172       6.855  42.283  -2.201  1.00  0.68           C  
ATOM   2767  C   ALA A 172       7.187  43.192  -1.023  1.00  0.68           C  
ATOM   2768  O   ALA A 172       7.722  42.747  -0.008  1.00  0.68           O  
ATOM   2769  CB  ALA A 172       8.040  42.237  -3.149  1.00  0.68           C  
ATOM   2770  H   ALA A 172       5.727  42.942  -3.893  1.00  0.68           H  
ATOM   2771  HA  ALA A 172       6.644  41.288  -1.825  1.00  0.68           H  
ATOM   2772 1HB  ALA A 172       8.913  41.858  -2.619  1.00  0.68           H  
ATOM   2773 2HB  ALA A 172       7.812  41.590  -3.993  1.00  0.68           H  
ATOM   2774 3HB  ALA A 172       8.244  43.242  -3.514  1.00  0.68           H  
ATOM   2775  N   ASP A 173       6.900  44.485  -1.159  1.00  0.70           N  
ATOM   2776  CA  ASP A 173       7.210  45.418  -0.093  1.00  0.70           C  
ATOM   2777  C   ASP A 173       6.360  45.135   1.158  1.00  0.70           C  
ATOM   2778  O   ASP A 173       6.794  45.355   2.296  1.00  0.70           O  
ATOM   2779  CB  ASP A 173       7.008  46.852  -0.577  1.00  0.70           C  
ATOM   2780  CG  ASP A 173       8.065  47.326  -1.611  1.00  0.70           C  
ATOM   2781  OD1 ASP A 173       9.064  46.638  -1.818  1.00  0.70           O  
ATOM   2782  OD2 ASP A 173       7.887  48.383  -2.150  1.00  0.70           O  
ATOM   2783  H   ASP A 173       6.413  44.810  -1.992  1.00  0.70           H  
ATOM   2784  HA  ASP A 173       8.254  45.289   0.178  1.00  0.70           H  
ATOM   2785 1HB  ASP A 173       6.018  46.945  -1.019  1.00  0.70           H  
ATOM   2786 2HB  ASP A 173       7.039  47.520   0.276  1.00  0.70           H  
ATOM   2787  N   TRP A 174       5.117  44.696   0.968  1.00  0.72           N  
ATOM   2788  CA  TRP A 174       4.288  44.365   2.118  1.00  0.72           C  
ATOM   2789  C   TRP A 174       4.756  43.052   2.697  1.00  0.72           C  
ATOM   2790  O   TRP A 174       4.980  42.904   3.901  1.00  0.72           O  
ATOM   2791  CB  TRP A 174       2.799  44.296   1.776  1.00  0.72           C  
ATOM   2792  CG  TRP A 174       2.006  43.820   2.948  1.00  0.72           C  
ATOM   2793  CD1 TRP A 174       1.565  44.557   3.985  1.00  0.72           C  
ATOM   2794  CD2 TRP A 174       1.559  42.462   3.199  1.00  0.72           C  
ATOM   2795  NE1 TRP A 174       0.869  43.754   4.877  1.00  0.72           N  
ATOM   2796  CE2 TRP A 174       0.857  42.474   4.396  1.00  0.72           C  
ATOM   2797  CE3 TRP A 174       1.706  41.268   2.514  1.00  0.72           C  
ATOM   2798  CZ2 TRP A 174       0.287  41.322   4.922  1.00  0.72           C  
ATOM   2799  CZ3 TRP A 174       1.148  40.113   3.032  1.00  0.72           C  
ATOM   2800  CH2 TRP A 174       0.453  40.134   4.201  1.00  0.72           C  
ATOM   2801  H   TRP A 174       4.775  44.487   0.036  1.00  0.72           H  
ATOM   2802  HA  TRP A 174       4.419  45.128   2.883  1.00  0.72           H  
ATOM   2803 1HB  TRP A 174       2.431  45.275   1.481  1.00  0.72           H  
ATOM   2804 2HB  TRP A 174       2.642  43.614   0.936  1.00  0.72           H  
ATOM   2805  HD1 TRP A 174       1.745  45.618   4.099  1.00  0.72           H  
ATOM   2806  HE1 TRP A 174       0.444  44.055   5.738  1.00  0.72           H  
ATOM   2807  HE3 TRP A 174       2.260  41.251   1.585  1.00  0.72           H  
ATOM   2808  HZ2 TRP A 174      -0.266  41.326   5.861  1.00  0.72           H  
ATOM   2809  HZ3 TRP A 174       1.282  39.195   2.479  1.00  0.72           H  
ATOM   2810  HH2 TRP A 174       0.022  39.206   4.584  1.00  0.72           H  
ATOM   2811  N   TYR A 175       4.916  42.095   1.797  1.00  0.73           N  
ATOM   2812  CA  TYR A 175       5.259  40.721   2.095  1.00  0.73           C  
ATOM   2813  C   TYR A 175       6.516  40.640   2.952  1.00  0.73           C  
ATOM   2814  O   TYR A 175       6.569  39.897   3.932  1.00  0.73           O  
ATOM   2815  CB  TYR A 175       5.435  39.968   0.790  1.00  0.73           C  
ATOM   2816  CG  TYR A 175       5.628  38.509   0.926  1.00  0.73           C  
ATOM   2817  CD1 TYR A 175       4.509  37.697   1.073  1.00  0.73           C  
ATOM   2818  CD2 TYR A 175       6.894  37.963   0.906  1.00  0.73           C  
ATOM   2819  CE1 TYR A 175       4.658  36.340   1.192  1.00  0.73           C  
ATOM   2820  CE2 TYR A 175       7.050  36.602   1.030  1.00  0.73           C  
ATOM   2821  CZ  TYR A 175       5.938  35.788   1.171  1.00  0.73           C  
ATOM   2822  OH  TYR A 175       6.098  34.426   1.288  1.00  0.73           O  
ATOM   2823  H   TYR A 175       4.761  42.335   0.818  1.00  0.73           H  
ATOM   2824  HA  TYR A 175       4.443  40.273   2.662  1.00  0.73           H  
ATOM   2825 1HB  TYR A 175       4.573  40.145   0.144  1.00  0.73           H  
ATOM   2826 2HB  TYR A 175       6.304  40.363   0.278  1.00  0.73           H  
ATOM   2827  HD1 TYR A 175       3.512  38.137   1.084  1.00  0.73           H  
ATOM   2828  HD2 TYR A 175       7.763  38.604   0.790  1.00  0.73           H  
ATOM   2829  HE1 TYR A 175       3.778  35.703   1.299  1.00  0.73           H  
ATOM   2830  HE2 TYR A 175       8.048  36.166   1.012  1.00  0.73           H  
ATOM   2831  HH  TYR A 175       7.034  34.212   1.258  1.00  0.73           H  
ATOM   2832  N   THR A 176       7.530  41.425   2.583  1.00  0.75           N  
ATOM   2833  CA  THR A 176       8.808  41.423   3.270  1.00  0.75           C  
ATOM   2834  C   THR A 176       8.880  42.377   4.477  1.00  0.75           C  
ATOM   2835  O   THR A 176       9.950  42.534   5.070  1.00  0.75           O  
ATOM   2836  CB  THR A 176       9.946  41.736   2.283  1.00  0.75           C  
ATOM   2837  OG1 THR A 176       9.748  43.020   1.694  1.00  0.75           O  
ATOM   2838  CG2 THR A 176       9.966  40.676   1.172  1.00  0.75           C  
ATOM   2839  H   THR A 176       7.430  42.015   1.758  1.00  0.75           H  
ATOM   2840  HA  THR A 176       8.977  40.415   3.646  1.00  0.75           H  
ATOM   2841  HB  THR A 176      10.896  41.731   2.812  1.00  0.75           H  
ATOM   2842  HG1 THR A 176       8.929  42.998   1.153  1.00  0.75           H  
ATOM   2843 1HG2 THR A 176      10.772  40.896   0.474  1.00  0.75           H  
ATOM   2844 2HG2 THR A 176      10.124  39.692   1.612  1.00  0.75           H  
ATOM   2845 3HG2 THR A 176       9.018  40.684   0.640  1.00  0.75           H  
ATOM   2846  N   GLY A 177       7.760  43.015   4.848  1.00  0.77           N  
ATOM   2847  CA  GLY A 177       7.726  43.887   6.018  1.00  0.77           C  
ATOM   2848  C   GLY A 177       8.170  45.351   5.873  1.00  0.77           C  
ATOM   2849  O   GLY A 177       8.560  45.955   6.875  1.00  0.77           O  
ATOM   2850  H   GLY A 177       6.888  42.868   4.343  1.00  0.77           H  
ATOM   2851 1HA  GLY A 177       6.703  43.883   6.396  1.00  0.77           H  
ATOM   2852 2HA  GLY A 177       8.325  43.424   6.800  1.00  0.77           H  
ATOM   2853  N   LYS A 178       8.149  45.937   4.669  1.00  0.79           N  
ATOM   2854  CA  LYS A 178       8.561  47.339   4.553  1.00  0.79           C  
ATOM   2855  C   LYS A 178       7.364  48.296   4.614  1.00  0.79           C  
ATOM   2856  O   LYS A 178       7.490  49.423   5.099  1.00  0.79           O  
ATOM   2857  CB  LYS A 178       9.334  47.582   3.266  1.00  0.79           C  
ATOM   2858  CG  LYS A 178      10.676  46.866   3.173  1.00  0.79           C  
ATOM   2859  CD  LYS A 178      11.447  47.366   1.964  1.00  0.79           C  
ATOM   2860  CE  LYS A 178      10.703  46.982   0.726  1.00  0.79           C  
ATOM   2861  NZ  LYS A 178      11.379  47.366  -0.524  1.00  0.79           N  
ATOM   2862  H   LYS A 178       7.823  45.446   3.841  1.00  0.79           H  
ATOM   2863  HA  LYS A 178       9.216  47.578   5.390  1.00  0.79           H  
ATOM   2864 1HB  LYS A 178       8.725  47.256   2.417  1.00  0.79           H  
ATOM   2865 2HB  LYS A 178       9.510  48.650   3.147  1.00  0.79           H  
ATOM   2866 1HG  LYS A 178      11.254  47.041   4.079  1.00  0.79           H  
ATOM   2867 2HG  LYS A 178      10.503  45.790   3.068  1.00  0.79           H  
ATOM   2868 1HD  LYS A 178      11.553  48.450   2.006  1.00  0.79           H  
ATOM   2869 2HD  LYS A 178      12.438  46.914   1.942  1.00  0.79           H  
ATOM   2870 1HE  LYS A 178      10.556  45.903   0.725  1.00  0.79           H  
ATOM   2871 2HE  LYS A 178       9.732  47.468   0.758  1.00  0.79           H  
ATOM   2872 1HZ  LYS A 178      10.750  47.058  -1.285  1.00  0.79           H  
ATOM   2873 2HZ  LYS A 178      11.495  48.363  -0.565  1.00  0.79           H  
ATOM   2874 3HZ  LYS A 178      12.267  46.913  -0.602  1.00  0.79           H  
ATOM   2875  N   ILE A 179       6.201  47.848   4.135  1.00  0.80           N  
ATOM   2876  CA  ILE A 179       5.008  48.706   4.145  1.00  0.80           C  
ATOM   2877  C   ILE A 179       3.844  48.018   4.834  1.00  0.80           C  
ATOM   2878  O   ILE A 179       3.880  46.815   5.092  1.00  0.80           O  
ATOM   2879  CB  ILE A 179       4.536  49.108   2.732  1.00  0.80           C  
ATOM   2880  CG1 ILE A 179       4.113  47.895   1.984  1.00  0.80           C  
ATOM   2881  CG2 ILE A 179       5.669  49.805   1.995  1.00  0.80           C  
ATOM   2882  CD1 ILE A 179       3.425  48.158   0.671  1.00  0.80           C  
ATOM   2883  H   ILE A 179       6.174  46.916   3.724  1.00  0.80           H  
ATOM   2884  HA  ILE A 179       5.234  49.615   4.700  1.00  0.80           H  
ATOM   2885  HB  ILE A 179       3.676  49.773   2.806  1.00  0.80           H  
ATOM   2886 1HG1 ILE A 179       4.981  47.324   1.803  1.00  0.80           H  
ATOM   2887 2HG1 ILE A 179       3.435  47.319   2.614  1.00  0.80           H  
ATOM   2888 1HG2 ILE A 179       5.336  50.088   0.998  1.00  0.80           H  
ATOM   2889 2HG2 ILE A 179       5.965  50.696   2.547  1.00  0.80           H  
ATOM   2890 3HG2 ILE A 179       6.519  49.135   1.913  1.00  0.80           H  
ATOM   2891 1HD1 ILE A 179       3.169  47.213   0.203  1.00  0.80           H  
ATOM   2892 2HD1 ILE A 179       2.514  48.737   0.851  1.00  0.80           H  
ATOM   2893 3HD1 ILE A 179       4.090  48.716   0.016  1.00  0.80           H  
ATOM   2894  N   GLU A 180       2.819  48.801   5.138  1.00  0.80           N  
ATOM   2895  CA  GLU A 180       1.592  48.302   5.736  1.00  0.80           C  
ATOM   2896  C   GLU A 180       0.536  48.132   4.658  1.00  0.80           C  
ATOM   2897  O   GLU A 180       0.578  48.815   3.636  1.00  0.80           O  
ATOM   2898  CB  GLU A 180       1.094  49.254   6.823  1.00  0.80           C  
ATOM   2899  CG  GLU A 180       2.039  49.393   8.017  1.00  0.80           C  
ATOM   2900  CD  GLU A 180       1.519  50.331   9.091  1.00  0.80           C  
ATOM   2901  OE1 GLU A 180       0.458  50.881   8.913  1.00  0.80           O  
ATOM   2902  OE2 GLU A 180       2.187  50.492  10.086  1.00  0.80           O  
ATOM   2903  H   GLU A 180       2.883  49.785   4.921  1.00  0.80           H  
ATOM   2904  HA  GLU A 180       1.786  47.326   6.183  1.00  0.80           H  
ATOM   2905 1HB  GLU A 180       0.944  50.245   6.396  1.00  0.80           H  
ATOM   2906 2HB  GLU A 180       0.128  48.909   7.194  1.00  0.80           H  
ATOM   2907 1HG  GLU A 180       2.195  48.408   8.457  1.00  0.80           H  
ATOM   2908 2HG  GLU A 180       3.004  49.755   7.661  1.00  0.80           H  
ATOM   2909  N   ARG A 181      -0.405  47.224   4.884  1.00  0.79           N  
ATOM   2910  CA  ARG A 181      -1.496  47.012   3.940  1.00  0.79           C  
ATOM   2911  C   ARG A 181      -2.674  47.920   4.245  1.00  0.79           C  
ATOM   2912  O   ARG A 181      -3.156  47.963   5.379  1.00  0.79           O  
ATOM   2913  CB  ARG A 181      -1.960  45.562   3.970  1.00  0.79           C  
ATOM   2914  CG  ARG A 181      -3.074  45.222   3.003  1.00  0.79           C  
ATOM   2915  CD  ARG A 181      -3.317  43.736   2.934  1.00  0.79           C  
ATOM   2916  NE  ARG A 181      -3.797  43.180   4.202  1.00  0.79           N  
ATOM   2917  CZ  ARG A 181      -5.097  43.121   4.575  1.00  0.79           C  
ATOM   2918  NH1 ARG A 181      -6.037  43.583   3.779  1.00  0.79           N  
ATOM   2919  NH2 ARG A 181      -5.427  42.597   5.744  1.00  0.79           N  
ATOM   2920  H   ARG A 181      -0.375  46.685   5.736  1.00  0.79           H  
ATOM   2921  HA  ARG A 181      -1.136  47.239   2.933  1.00  0.79           H  
ATOM   2922 1HB  ARG A 181      -1.157  44.928   3.679  1.00  0.79           H  
ATOM   2923 2HB  ARG A 181      -2.268  45.281   4.975  1.00  0.79           H  
ATOM   2924 1HG  ARG A 181      -3.996  45.713   3.314  1.00  0.79           H  
ATOM   2925 2HG  ARG A 181      -2.800  45.576   2.003  1.00  0.79           H  
ATOM   2926 1HD  ARG A 181      -4.065  43.530   2.168  1.00  0.79           H  
ATOM   2927 2HD  ARG A 181      -2.383  43.233   2.671  1.00  0.79           H  
ATOM   2928  HE  ARG A 181      -3.107  42.815   4.845  1.00  0.79           H  
ATOM   2929 1HH1 ARG A 181      -5.789  43.990   2.887  1.00  0.79           H  
ATOM   2930 2HH1 ARG A 181      -7.006  43.537   4.062  1.00  0.79           H  
ATOM   2931 1HH2 ARG A 181      -4.708  42.242   6.360  1.00  0.79           H  
ATOM   2932 2HH2 ARG A 181      -6.395  42.555   6.023  1.00  0.79           H  
ATOM   2933  N   GLN A 182      -3.134  48.639   3.230  1.00  0.79           N  
ATOM   2934  CA  GLN A 182      -4.279  49.525   3.361  1.00  0.79           C  
ATOM   2935  C   GLN A 182      -5.476  48.956   2.609  1.00  0.79           C  
ATOM   2936  O   GLN A 182      -5.332  48.435   1.506  1.00  0.79           O  
ATOM   2937  CB  GLN A 182      -3.928  50.929   2.865  1.00  0.79           C  
ATOM   2938  CG  GLN A 182      -5.072  51.939   2.976  1.00  0.79           C  
ATOM   2939  CD  GLN A 182      -4.679  53.331   2.521  1.00  0.79           C  
ATOM   2940  OE1 GLN A 182      -3.583  53.546   1.999  1.00  0.79           O  
ATOM   2941  NE2 GLN A 182      -5.576  54.290   2.716  1.00  0.79           N  
ATOM   2942  H   GLN A 182      -2.661  48.575   2.324  1.00  0.79           H  
ATOM   2943  HA  GLN A 182      -4.549  49.594   4.413  1.00  0.79           H  
ATOM   2944 1HB  GLN A 182      -3.096  51.313   3.454  1.00  0.79           H  
ATOM   2945 2HB  GLN A 182      -3.588  50.873   1.836  1.00  0.79           H  
ATOM   2946 1HG  GLN A 182      -5.900  51.608   2.352  1.00  0.79           H  
ATOM   2947 2HG  GLN A 182      -5.392  51.995   4.015  1.00  0.79           H  
ATOM   2948 1HE2 GLN A 182      -5.375  55.230   2.437  1.00  0.79           H  
ATOM   2949 2HE2 GLN A 182      -6.456  54.070   3.139  1.00  0.79           H  
ATOM   2950  N   GLU A 183      -6.656  49.017   3.215  1.00  0.80           N  
ATOM   2951  CA  GLU A 183      -7.844  48.526   2.528  1.00  0.80           C  
ATOM   2952  C   GLU A 183      -7.972  49.250   1.198  1.00  0.80           C  
ATOM   2953  O   GLU A 183      -7.888  50.478   1.146  1.00  0.80           O  
ATOM   2954  CB  GLU A 183      -9.096  48.737   3.385  1.00  0.80           C  
ATOM   2955  CG  GLU A 183     -10.382  48.156   2.792  1.00  0.80           C  
ATOM   2956  CD  GLU A 183     -11.587  48.326   3.699  1.00  0.80           C  
ATOM   2957  OE1 GLU A 183     -11.448  48.934   4.734  1.00  0.80           O  
ATOM   2958  OE2 GLU A 183     -12.639  47.836   3.358  1.00  0.80           O  
ATOM   2959  H   GLU A 183      -6.732  49.419   4.137  1.00  0.80           H  
ATOM   2960  HA  GLU A 183      -7.726  47.461   2.330  1.00  0.80           H  
ATOM   2961 1HB  GLU A 183      -8.945  48.286   4.365  1.00  0.80           H  
ATOM   2962 2HB  GLU A 183      -9.254  49.805   3.537  1.00  0.80           H  
ATOM   2963 1HG  GLU A 183     -10.588  48.653   1.841  1.00  0.80           H  
ATOM   2964 2HG  GLU A 183     -10.231  47.097   2.588  1.00  0.80           H  
ATOM   2965  N   VAL A 184      -8.187  48.493   0.134  1.00  0.84           N  
ATOM   2966  CA  VAL A 184      -8.268  49.072  -1.193  1.00  0.84           C  
ATOM   2967  C   VAL A 184      -9.638  49.661  -1.460  1.00  0.84           C  
ATOM   2968  O   VAL A 184     -10.651  48.987  -1.290  1.00  0.84           O  
ATOM   2969  CB  VAL A 184      -7.999  47.974  -2.218  1.00  0.84           C  
ATOM   2970  CG1 VAL A 184      -8.116  48.499  -3.644  1.00  0.84           C  
ATOM   2971  CG2 VAL A 184      -6.652  47.378  -1.985  1.00  0.84           C  
ATOM   2972  H   VAL A 184      -8.261  47.493   0.245  1.00  0.84           H  
ATOM   2973  HA  VAL A 184      -7.520  49.852  -1.280  1.00  0.84           H  
ATOM   2974  HB  VAL A 184      -8.743  47.215  -2.081  1.00  0.84           H  
ATOM   2975 1HG1 VAL A 184      -7.945  47.686  -4.349  1.00  0.84           H  
ATOM   2976 2HG1 VAL A 184      -9.095  48.910  -3.809  1.00  0.84           H  
ATOM   2977 3HG1 VAL A 184      -7.386  49.263  -3.811  1.00  0.84           H  
ATOM   2978 1HG2 VAL A 184      -6.481  46.581  -2.693  1.00  0.84           H  
ATOM   2979 2HG2 VAL A 184      -5.916  48.118  -2.120  1.00  0.84           H  
ATOM   2980 3HG2 VAL A 184      -6.584  46.982  -0.971  1.00  0.84           H  
ATOM   2981  N   ALA A 185      -9.679  50.924  -1.850  1.00  0.92           N  
ATOM   2982  CA  ALA A 185     -10.945  51.567  -2.169  1.00  0.92           C  
ATOM   2983  C   ALA A 185     -11.539  50.946  -3.419  1.00  0.92           C  
ATOM   2984  O   ALA A 185     -10.799  50.580  -4.329  1.00  0.92           O  
ATOM   2985  CB  ALA A 185     -10.746  53.054  -2.390  1.00  0.92           C  
ATOM   2986  H   ALA A 185      -8.813  51.437  -1.941  1.00  0.92           H  
ATOM   2987  HA  ALA A 185     -11.635  51.404  -1.341  1.00  0.92           H  
ATOM   2988 1HB  ALA A 185     -11.708  53.514  -2.624  1.00  0.92           H  
ATOM   2989 2HB  ALA A 185     -10.331  53.505  -1.489  1.00  0.92           H  
ATOM   2990 3HB  ALA A 185     -10.061  53.205  -3.222  1.00  0.92           H  
ATOM   2991  N   GLU A 186     -12.857  50.842  -3.507  1.00  1.08           N  
ATOM   2992  CA  GLU A 186     -13.410  50.402  -4.780  1.00  1.08           C  
ATOM   2993  C   GLU A 186     -13.038  51.487  -5.788  1.00  1.08           C  
ATOM   2994  O   GLU A 186     -13.195  52.671  -5.489  1.00  1.08           O  
ATOM   2995  CB  GLU A 186     -14.925  50.183  -4.703  1.00  1.08           C  
ATOM   2996  CG  GLU A 186     -15.542  49.566  -5.974  1.00  1.08           C  
ATOM   2997  CD  GLU A 186     -17.036  49.268  -5.844  1.00  1.08           C  
ATOM   2998  OE1 GLU A 186     -17.617  49.632  -4.849  1.00  1.08           O  
ATOM   2999  OE2 GLU A 186     -17.577  48.651  -6.735  1.00  1.08           O  
ATOM   3000  H   GLU A 186     -13.457  51.098  -2.736  1.00  1.08           H  
ATOM   3001  HA  GLU A 186     -12.932  49.468  -5.080  1.00  1.08           H  
ATOM   3002 1HB  GLU A 186     -15.153  49.522  -3.865  1.00  1.08           H  
ATOM   3003 2HB  GLU A 186     -15.422  51.134  -4.516  1.00  1.08           H  
ATOM   3004 1HG  GLU A 186     -15.396  50.258  -6.809  1.00  1.08           H  
ATOM   3005 2HG  GLU A 186     -15.011  48.643  -6.209  1.00  1.08           H  
ATOM   3006  N   ARG A 187     -12.520  51.102  -6.952  1.00  1.36           N  
ATOM   3007  CA  ARG A 187     -12.103  52.093  -7.945  1.00  1.36           C  
ATOM   3008  C   ARG A 187     -12.979  52.176  -9.195  1.00  1.36           C  
ATOM   3009  O   ARG A 187     -13.022  53.210  -9.860  1.00  1.36           O  
ATOM   3010  CB  ARG A 187     -10.680  51.805  -8.382  1.00  1.36           C  
ATOM   3011  CG  ARG A 187      -9.619  51.977  -7.304  1.00  1.36           C  
ATOM   3012  CD  ARG A 187      -8.302  51.576  -7.817  1.00  1.36           C  
ATOM   3013  NE  ARG A 187      -7.875  52.436  -8.902  1.00  1.36           N  
ATOM   3014  CZ  ARG A 187      -6.929  52.109  -9.784  1.00  1.36           C  
ATOM   3015  NH1 ARG A 187      -6.336  50.950  -9.679  1.00  1.36           N  
ATOM   3016  NH2 ARG A 187      -6.607  52.952 -10.758  1.00  1.36           N  
ATOM   3017  H   ARG A 187     -12.398  50.119  -7.132  1.00  1.36           H  
ATOM   3018  HA  ARG A 187     -12.116  53.072  -7.464  1.00  1.36           H  
ATOM   3019 1HB  ARG A 187     -10.613  50.778  -8.744  1.00  1.36           H  
ATOM   3020 2HB  ARG A 187     -10.418  52.459  -9.212  1.00  1.36           H  
ATOM   3021 1HG  ARG A 187      -9.578  53.014  -6.978  1.00  1.36           H  
ATOM   3022 2HG  ARG A 187      -9.851  51.339  -6.461  1.00  1.36           H  
ATOM   3023 1HD  ARG A 187      -7.555  51.621  -7.021  1.00  1.36           H  
ATOM   3024 2HD  ARG A 187      -8.360  50.555  -8.196  1.00  1.36           H  
ATOM   3025  HE  ARG A 187      -8.323  53.335  -8.997  1.00  1.36           H  
ATOM   3026 1HH1 ARG A 187      -6.585  50.298  -8.904  1.00  1.36           H  
ATOM   3027 2HH1 ARG A 187      -5.629  50.687 -10.337  1.00  1.36           H  
ATOM   3028 1HH2 ARG A 187      -7.079  53.845 -10.827  1.00  1.36           H  
ATOM   3029 2HH2 ARG A 187      -5.896  52.711 -11.431  1.00  1.36           H  
ATOM   3030  N   ARG A 188     -13.627  51.079  -9.557  1.00  1.83           N  
ATOM   3031  CA  ARG A 188     -14.406  51.074 -10.785  1.00  1.83           C  
ATOM   3032  C   ARG A 188     -15.674  51.881 -10.526  1.00  1.83           C  
ATOM   3033  O   ARG A 188     -16.115  51.938  -9.380  1.00  1.83           O  
ATOM   3034  CB  ARG A 188     -14.723  49.642 -11.191  1.00  1.83           C  
ATOM   3035  CG  ARG A 188     -15.731  48.909 -10.319  1.00  1.83           C  
ATOM   3036  CD  ARG A 188     -15.715  47.453 -10.624  1.00  1.83           C  
ATOM   3037  NE  ARG A 188     -16.664  46.693  -9.836  1.00  1.83           N  
ATOM   3038  CZ  ARG A 188     -17.926  46.388 -10.219  1.00  1.83           C  
ATOM   3039  NH1 ARG A 188     -18.398  46.741 -11.407  1.00  1.83           N  
ATOM   3040  NH2 ARG A 188     -18.706  45.713  -9.391  1.00  1.83           N  
ATOM   3041  H   ARG A 188     -13.587  50.255  -8.981  1.00  1.83           H  
ATOM   3042  HA  ARG A 188     -13.803  51.521 -11.566  1.00  1.83           H  
ATOM   3043 1HB  ARG A 188     -15.121  49.636 -12.207  1.00  1.83           H  
ATOM   3044 2HB  ARG A 188     -13.806  49.054 -11.199  1.00  1.83           H  
ATOM   3045 1HG  ARG A 188     -15.498  49.054  -9.263  1.00  1.83           H  
ATOM   3046 2HG  ARG A 188     -16.733  49.292 -10.528  1.00  1.83           H  
ATOM   3047 1HD  ARG A 188     -15.954  47.308 -11.654  1.00  1.83           H  
ATOM   3048 2HD  ARG A 188     -14.722  47.060 -10.428  1.00  1.83           H  
ATOM   3049  HE  ARG A 188     -16.378  46.406  -8.910  1.00  1.83           H  
ATOM   3050 1HH1 ARG A 188     -17.825  47.260 -12.092  1.00  1.83           H  
ATOM   3051 2HH1 ARG A 188     -19.337  46.487 -11.658  1.00  1.83           H  
ATOM   3052 1HH2 ARG A 188     -18.363  45.438  -8.479  1.00  1.83           H  
ATOM   3053 2HH2 ARG A 188     -19.646  45.473  -9.663  1.00  1.83           H  
ATOM   3054  N   PRO A 189     -16.277  52.548 -11.518  1.00  2.54           N  
ATOM   3055  CA  PRO A 189     -17.548  53.208 -11.348  1.00  2.54           C  
ATOM   3056  C   PRO A 189     -18.575  52.156 -10.931  1.00  2.54           C  
ATOM   3057  O   PRO A 189     -18.525  51.021 -11.429  1.00  2.54           O  
ATOM   3058  CB  PRO A 189     -17.837  53.766 -12.744  1.00  2.54           C  
ATOM   3059  CG  PRO A 189     -16.465  53.904 -13.390  1.00  2.54           C  
ATOM   3060  CD  PRO A 189     -15.641  52.747 -12.829  1.00  2.54           C  
ATOM   3061  HA  PRO A 189     -17.418  54.018 -10.626  1.00  2.54           H  
ATOM   3062 1HB  PRO A 189     -18.524  53.101 -13.281  1.00  2.54           H  
ATOM   3063 2HB  PRO A 189     -18.353  54.734 -12.651  1.00  2.54           H  
ATOM   3064 1HG  PRO A 189     -16.557  53.868 -14.485  1.00  2.54           H  
ATOM   3065 2HG  PRO A 189     -16.031  54.886 -13.141  1.00  2.54           H  
ATOM   3066 1HD  PRO A 189     -15.709  51.846 -13.452  1.00  2.54           H  
ATOM   3067 2HD  PRO A 189     -14.610  53.111 -12.720  1.00  2.54           H  
ATOM   3068  N   PRO A 190     -19.532  52.482 -10.057  1.00  3.54           N  
ATOM   3069  CA  PRO A 190     -20.593  51.588  -9.685  1.00  3.54           C  
ATOM   3070  C   PRO A 190     -21.273  51.134 -10.949  1.00  3.54           C  
ATOM   3071  O   PRO A 190     -21.568  51.953 -11.821  1.00  3.54           O  
ATOM   3072  CB  PRO A 190     -21.499  52.482  -8.834  1.00  3.54           C  
ATOM   3073  CG  PRO A 190     -20.551  53.512  -8.250  1.00  3.54           C  
ATOM   3074  CD  PRO A 190     -19.538  53.777  -9.354  1.00  3.54           C  
ATOM   3075  HA  PRO A 190     -20.184  50.738  -9.114  1.00  3.54           H  
ATOM   3076 1HB  PRO A 190     -22.282  52.928  -9.466  1.00  3.54           H  
ATOM   3077 2HB  PRO A 190     -22.010  51.880  -8.070  1.00  3.54           H  
ATOM   3078 1HG  PRO A 190     -21.106  54.417  -7.951  1.00  3.54           H  
ATOM   3079 2HG  PRO A 190     -20.080  53.111  -7.337  1.00  3.54           H  
ATOM   3080 1HD  PRO A 190     -19.854  54.592 -10.021  1.00  3.54           H  
ATOM   3081 2HD  PRO A 190     -18.574  53.968  -8.861  1.00  3.54           H  
ATOM   3082  N   GLU A 191     -21.513  49.840 -11.053  1.00  4.81           N  
ATOM   3083  CA  GLU A 191     -22.167  49.262 -12.219  1.00  4.81           C  
ATOM   3084  C   GLU A 191     -21.592  49.738 -13.566  1.00  4.81           C  
ATOM   3085  O   GLU A 191     -22.349  49.957 -14.507  1.00  4.81           O  
ATOM   3086  CB  GLU A 191     -23.671  49.549 -12.172  1.00  4.81           C  
ATOM   3087  CG  GLU A 191     -24.380  48.965 -10.951  1.00  4.81           C  
ATOM   3088  CD  GLU A 191     -25.882  49.175 -10.960  1.00  4.81           C  
ATOM   3089  OE1 GLU A 191     -26.374  49.834 -11.844  1.00  4.81           O  
ATOM   3090  OE2 GLU A 191     -26.532  48.665 -10.077  1.00  4.81           O  
ATOM   3091  H   GLU A 191     -21.236  49.236 -10.293  1.00  4.81           H  
ATOM   3092  HA  GLU A 191     -22.023  48.189 -12.162  1.00  4.81           H  
ATOM   3093 1HB  GLU A 191     -23.842  50.625 -12.181  1.00  4.81           H  
ATOM   3094 2HB  GLU A 191     -24.144  49.135 -13.064  1.00  4.81           H  
ATOM   3095 1HG  GLU A 191     -24.178  47.898 -10.905  1.00  4.81           H  
ATOM   3096 2HG  GLU A 191     -23.962  49.421 -10.055  1.00  4.81           H  
ATOM   3097  N   HIS A 192     -20.257  49.799 -13.698  1.00  6.21           N  
ATOM   3098  CA  HIS A 192     -19.632  50.248 -14.956  1.00  6.21           C  
ATOM   3099  C   HIS A 192     -19.805  49.262 -16.124  1.00  6.21           C  
ATOM   3100  O   HIS A 192     -19.415  49.553 -17.244  1.00  6.21           O  
ATOM   3101  CB  HIS A 192     -18.126  50.479 -14.797  1.00  6.21           C  
ATOM   3102  CG  HIS A 192     -17.240  49.266 -14.917  1.00  6.21           C  
ATOM   3103  ND1 HIS A 192     -17.199  48.222 -13.996  1.00  6.21           N  
ATOM   3104  CD2 HIS A 192     -16.316  48.981 -15.864  1.00  6.21           C  
ATOM   3105  CE1 HIS A 192     -16.276  47.336 -14.411  1.00  6.21           C  
ATOM   3106  NE2 HIS A 192     -15.733  47.792 -15.533  1.00  6.21           N  
ATOM   3107  H   HIS A 192     -19.674  49.668 -12.875  1.00  6.21           H  
ATOM   3108  HA  HIS A 192     -20.085  51.192 -15.254  1.00  6.21           H  
ATOM   3109 1HB  HIS A 192     -17.796  51.214 -15.530  1.00  6.21           H  
ATOM   3110 2HB  HIS A 192     -17.944  50.899 -13.825  1.00  6.21           H  
ATOM   3111  HD2 HIS A 192     -16.073  49.593 -16.730  1.00  6.21           H  
ATOM   3112  HE1 HIS A 192     -16.007  46.405 -13.913  1.00  6.21           H  
ATOM   3113  HE2 HIS A 192     -14.978  47.354 -16.107  1.00  6.21           H  
ATOM   3114  N   TYR A 193     -20.326  48.073 -15.852  1.00  7.53           N  
ATOM   3115  CA  TYR A 193     -20.519  47.048 -16.873  1.00  7.53           C  
ATOM   3116  C   TYR A 193     -21.489  47.502 -17.973  1.00  7.53           C  
ATOM   3117  O   TYR A 193     -22.207  48.480 -17.800  1.00  7.53           O  
ATOM   3118  CB  TYR A 193     -20.987  45.743 -16.219  1.00  7.53           C  
ATOM   3119  CG  TYR A 193     -22.222  45.840 -15.328  1.00  7.53           C  
ATOM   3120  CD1 TYR A 193     -23.479  45.816 -15.881  1.00  7.53           C  
ATOM   3121  CD2 TYR A 193     -22.085  45.889 -13.950  1.00  7.53           C  
ATOM   3122  CE1 TYR A 193     -24.600  45.855 -15.089  1.00  7.53           C  
ATOM   3123  CE2 TYR A 193     -23.216  45.921 -13.146  1.00  7.53           C  
ATOM   3124  CZ  TYR A 193     -24.467  45.906 -13.715  1.00  7.53           C  
ATOM   3125  OH  TYR A 193     -25.594  45.934 -12.925  1.00  7.53           O  
ATOM   3126  H   TYR A 193     -20.617  47.893 -14.907  1.00  7.53           H  
ATOM   3127  HA  TYR A 193     -19.554  46.859 -17.347  1.00  7.53           H  
ATOM   3128 1HB  TYR A 193     -21.217  45.032 -16.986  1.00  7.53           H  
ATOM   3129 2HB  TYR A 193     -20.170  45.323 -15.630  1.00  7.53           H  
ATOM   3130  HD1 TYR A 193     -23.585  45.771 -16.940  1.00  7.53           H  
ATOM   3131  HD2 TYR A 193     -21.093  45.894 -13.500  1.00  7.53           H  
ATOM   3132  HE1 TYR A 193     -25.589  45.839 -15.549  1.00  7.53           H  
ATOM   3133  HE2 TYR A 193     -23.115  45.957 -12.061  1.00  7.53           H  
ATOM   3134  HH  TYR A 193     -25.340  46.077 -12.006  1.00  7.53           H  
ATOM   3135  N   GLU A 194     -21.495  46.794 -19.115  1.00  8.59           N  
ATOM   3136  CA  GLU A 194     -22.349  47.151 -20.265  1.00  8.59           C  
ATOM   3137  C   GLU A 194     -22.066  48.558 -20.803  1.00  8.59           C  
ATOM   3138  O   GLU A 194     -22.979  49.327 -21.093  1.00  8.59           O  
ATOM   3139  CB  GLU A 194     -23.847  46.998 -19.933  1.00  8.59           C  
ATOM   3140  CG  GLU A 194     -24.307  45.560 -19.669  1.00  8.59           C  
ATOM   3141  CD  GLU A 194     -25.785  45.440 -19.328  1.00  8.59           C  
ATOM   3142  OE1 GLU A 194     -26.444  46.447 -19.238  1.00  8.59           O  
ATOM   3143  OE2 GLU A 194     -26.245  44.334 -19.154  1.00  8.59           O  
ATOM   3144  H   GLU A 194     -20.883  45.996 -19.196  1.00  8.59           H  
ATOM   3145  HA  GLU A 194     -22.131  46.454 -21.072  1.00  8.59           H  
ATOM   3146 1HB  GLU A 194     -24.109  47.592 -19.063  1.00  8.59           H  
ATOM   3147 2HB  GLU A 194     -24.435  47.378 -20.767  1.00  8.59           H  
ATOM   3148 1HG  GLU A 194     -24.158  45.021 -20.594  1.00  8.59           H  
ATOM   3149 2HG  GLU A 194     -23.692  45.084 -18.923  1.00  8.59           H  
ATOM   3150  N   LEU A 195     -20.777  48.857 -20.972  1.00  9.36           N  
ATOM   3151  CA  LEU A 195     -20.297  50.133 -21.507  1.00  9.36           C  
ATOM   3152  C   LEU A 195     -20.702  50.381 -22.965  1.00  9.36           C  
ATOM   3153  O   LEU A 195     -20.887  51.528 -23.375  1.00  9.36           O  
ATOM   3154  CB  LEU A 195     -18.764  50.158 -21.451  1.00  9.36           C  
ATOM   3155  CG  LEU A 195     -18.143  50.182 -20.062  1.00  9.36           C  
ATOM   3156  CD1 LEU A 195     -16.639  50.036 -20.176  1.00  9.36           C  
ATOM   3157  CD2 LEU A 195     -18.516  51.477 -19.364  1.00  9.36           C  
ATOM   3158  H   LEU A 195     -20.098  48.168 -20.692  1.00  9.36           H  
ATOM   3159  HA  LEU A 195     -20.702  50.935 -20.890  1.00  9.36           H  
ATOM   3160 1HB  LEU A 195     -18.386  49.279 -21.973  1.00  9.36           H  
ATOM   3161 2HB  LEU A 195     -18.417  51.043 -21.983  1.00  9.36           H  
ATOM   3162  HG  LEU A 195     -18.517  49.339 -19.488  1.00  9.36           H  
ATOM   3163 1HD1 LEU A 195     -16.198  50.040 -19.180  1.00  9.36           H  
ATOM   3164 2HD1 LEU A 195     -16.400  49.097 -20.672  1.00  9.36           H  
ATOM   3165 3HD1 LEU A 195     -16.237  50.866 -20.753  1.00  9.36           H  
ATOM   3166 1HD2 LEU A 195     -18.078  51.487 -18.366  1.00  9.36           H  
ATOM   3167 2HD2 LEU A 195     -18.139  52.323 -19.936  1.00  9.36           H  
ATOM   3168 3HD2 LEU A 195     -19.602  51.542 -19.283  1.00  9.36           H  
ATOM   3169  N   ASP A 196     -20.760  49.300 -23.742  1.00  9.89           N  
ATOM   3170  CA  ASP A 196     -21.053  49.332 -25.170  1.00  9.89           C  
ATOM   3171  C   ASP A 196     -22.467  49.823 -25.472  1.00  9.89           C  
ATOM   3172  O   ASP A 196     -22.659  50.605 -26.404  1.00  9.89           O  
ATOM   3173  OXT ASP A 196     -23.409  49.147 -25.058  1.00  9.89           O  
ATOM   3174  CB  ASP A 196     -20.844  47.940 -25.773  1.00  9.89           C  
ATOM   3175  CG  ASP A 196     -19.369  47.514 -25.779  1.00  9.89           C  
ATOM   3176  OD1 ASP A 196     -18.525  48.340 -25.511  1.00  9.89           O  
ATOM   3177  OD2 ASP A 196     -19.104  46.368 -26.045  1.00  9.89           O  
ATOM   3178  H   ASP A 196     -20.601  48.405 -23.305  1.00  9.89           H  
ATOM   3179  HA  ASP A 196     -20.352  50.019 -25.644  1.00  9.89           H  
ATOM   3180 1HB  ASP A 196     -21.419  47.208 -25.205  1.00  9.89           H  
ATOM   3181 2HB  ASP A 196     -21.217  47.927 -26.798  1.00  9.89           H  
TER    3182
ENDMDL

REMARK ID 421186 MODEL 2 2022-10-01_00000031_1_19
PFRMAT TS
TARGET 2022-10-01_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.965   1.277   1.667  1.00  3.75           N  
ATOM      2  CA  MET A   1       2.259   1.344   1.003  1.00  3.75           C  
ATOM      3  C   MET A   1       2.950   2.674   1.213  1.00  3.75           C  
ATOM      4  O   MET A   1       2.308   3.701   1.445  1.00  3.75           O  
ATOM      5  CB  MET A   1       2.123   1.055  -0.493  1.00  3.75           C  
ATOM      6  CG  MET A   1       1.695  -0.364  -0.805  1.00  3.75           C  
ATOM      7  SD  MET A   1       1.603  -0.739  -2.538  1.00  3.75           S  
ATOM      8  CE  MET A   1       1.276  -2.494  -2.397  1.00  3.75           C  
ATOM      9 1H   MET A   1       0.434   0.512   1.274  1.00  3.75           H  
ATOM     10 2H   MET A   1       1.115   1.098   2.651  1.00  3.75           H  
ATOM     11 3H   MET A   1       0.466   2.144   1.545  1.00  3.75           H  
ATOM     12  HA  MET A   1       2.902   0.590   1.442  1.00  3.75           H  
ATOM     13 1HB  MET A   1       1.386   1.728  -0.925  1.00  3.75           H  
ATOM     14 2HB  MET A   1       3.075   1.252  -0.992  1.00  3.75           H  
ATOM     15 1HG  MET A   1       2.377  -1.049  -0.361  1.00  3.75           H  
ATOM     16 2HG  MET A   1       0.716  -0.544  -0.361  1.00  3.75           H  
ATOM     17 1HE  MET A   1       1.183  -2.930  -3.392  1.00  3.75           H  
ATOM     18 2HE  MET A   1       2.097  -2.975  -1.863  1.00  3.75           H  
ATOM     19 3HE  MET A   1       0.348  -2.647  -1.844  1.00  3.75           H  
ATOM     20  N   THR A   2       4.273   2.631   1.147  1.00  2.87           N  
ATOM     21  CA  THR A   2       5.125   3.797   1.303  1.00  2.87           C  
ATOM     22  C   THR A   2       5.259   4.548  -0.013  1.00  2.87           C  
ATOM     23  O   THR A   2       4.931   4.016  -1.073  1.00  2.87           O  
ATOM     24  CB  THR A   2       6.525   3.362   1.781  1.00  2.87           C  
ATOM     25  OG1 THR A   2       7.131   2.547   0.771  1.00  2.87           O  
ATOM     26  CG2 THR A   2       6.419   2.556   3.065  1.00  2.87           C  
ATOM     27  H   THR A   2       4.723   1.746   0.966  1.00  2.87           H  
ATOM     28  HA  THR A   2       4.680   4.467   2.039  1.00  2.87           H  
ATOM     29  HB  THR A   2       7.149   4.237   1.956  1.00  2.87           H  
ATOM     30  HG1 THR A   2       7.381   3.082  -0.001  1.00  2.87           H  
ATOM     31 1HG2 THR A   2       7.400   2.250   3.377  1.00  2.87           H  
ATOM     32 2HG2 THR A   2       5.966   3.166   3.846  1.00  2.87           H  
ATOM     33 3HG2 THR A   2       5.806   1.680   2.894  1.00  2.87           H  
ATOM     34  N   ASP A   3       5.807   5.758   0.069  1.00  2.10           N  
ATOM     35  CA  ASP A   3       6.108   6.599  -1.091  1.00  2.10           C  
ATOM     36  C   ASP A   3       7.534   6.334  -1.576  1.00  2.10           C  
ATOM     37  O   ASP A   3       7.898   6.625  -2.714  1.00  2.10           O  
ATOM     38  CB  ASP A   3       5.960   8.074  -0.725  1.00  2.10           C  
ATOM     39  CG  ASP A   3       4.539   8.449  -0.329  1.00  2.10           C  
ATOM     40  OD1 ASP A   3       3.649   8.267  -1.122  1.00  2.10           O  
ATOM     41  OD2 ASP A   3       4.357   8.893   0.779  1.00  2.10           O  
ATOM     42  H   ASP A   3       6.013   6.121   0.987  1.00  2.10           H  
ATOM     43  HA  ASP A   3       5.414   6.352  -1.896  1.00  2.10           H  
ATOM     44 1HB  ASP A   3       6.632   8.314   0.099  1.00  2.10           H  
ATOM     45 2HB  ASP A   3       6.258   8.686  -1.576  1.00  2.10           H  
ATOM     46  N   LYS A   4       8.343   5.833  -0.653  1.00  1.52           N  
ATOM     47  CA  LYS A   4       9.770   5.577  -0.833  1.00  1.52           C  
ATOM     48  C   LYS A   4      10.066   4.538  -1.891  1.00  1.52           C  
ATOM     49  O   LYS A   4       9.279   3.609  -2.101  1.00  1.52           O  
ATOM     50  CB  LYS A   4      10.367   5.118   0.489  1.00  1.52           C  
ATOM     51  CG  LYS A   4      10.387   6.189   1.520  1.00  1.52           C  
ATOM     52  CD  LYS A   4      10.994   5.706   2.780  1.00  1.52           C  
ATOM     53  CE  LYS A   4      11.132   6.828   3.767  1.00  1.52           C  
ATOM     54  NZ  LYS A   4      12.047   7.881   3.236  1.00  1.52           N  
ATOM     55  H   LYS A   4       7.937   5.620   0.241  1.00  1.52           H  
ATOM     56  HA  LYS A   4      10.257   6.508  -1.136  1.00  1.52           H  
ATOM     57 1HB  LYS A   4       9.813   4.262   0.876  1.00  1.52           H  
ATOM     58 2HB  LYS A   4      11.401   4.798   0.321  1.00  1.52           H  
ATOM     59 1HG  LYS A   4      10.968   7.032   1.145  1.00  1.52           H  
ATOM     60 2HG  LYS A   4       9.372   6.527   1.715  1.00  1.52           H  
ATOM     61 1HD  LYS A   4      10.342   4.947   3.189  1.00  1.52           H  
ATOM     62 2HD  LYS A   4      11.973   5.273   2.587  1.00  1.52           H  
ATOM     63 1HE  LYS A   4      10.157   7.266   3.964  1.00  1.52           H  
ATOM     64 2HE  LYS A   4      11.539   6.440   4.699  1.00  1.52           H  
ATOM     65 1HZ  LYS A   4      12.139   8.626   3.906  1.00  1.52           H  
ATOM     66 2HZ  LYS A   4      12.959   7.474   3.052  1.00  1.52           H  
ATOM     67 3HZ  LYS A   4      11.669   8.250   2.367  1.00  1.52           H  
ATOM     68  N   LYS A   5      11.214   4.675  -2.551  1.00  1.13           N  
ATOM     69  CA  LYS A   5      11.612   3.682  -3.546  1.00  1.13           C  
ATOM     70  C   LYS A   5      12.361   2.549  -2.880  1.00  1.13           C  
ATOM     71  O   LYS A   5      13.455   2.749  -2.349  1.00  1.13           O  
ATOM     72  CB  LYS A   5      12.492   4.295  -4.632  1.00  1.13           C  
ATOM     73  CG  LYS A   5      12.873   3.305  -5.743  1.00  1.13           C  
ATOM     74  CD  LYS A   5      13.703   3.968  -6.836  1.00  1.13           C  
ATOM     75  CE  LYS A   5      14.081   2.970  -7.922  1.00  1.13           C  
ATOM     76  NZ  LYS A   5      14.892   3.604  -9.001  1.00  1.13           N  
ATOM     77  H   LYS A   5      11.840   5.458  -2.319  1.00  1.13           H  
ATOM     78  HA  LYS A   5      10.716   3.271  -4.010  1.00  1.13           H  
ATOM     79 1HB  LYS A   5      11.970   5.134  -5.090  1.00  1.13           H  
ATOM     80 2HB  LYS A   5      13.407   4.684  -4.182  1.00  1.13           H  
ATOM     81 1HG  LYS A   5      13.448   2.481  -5.311  1.00  1.13           H  
ATOM     82 2HG  LYS A   5      11.967   2.892  -6.186  1.00  1.13           H  
ATOM     83 1HD  LYS A   5      13.130   4.782  -7.284  1.00  1.13           H  
ATOM     84 2HD  LYS A   5      14.613   4.383  -6.403  1.00  1.13           H  
ATOM     85 1HE  LYS A   5      14.657   2.159  -7.476  1.00  1.13           H  
ATOM     86 2HE  LYS A   5      13.172   2.557  -8.360  1.00  1.13           H  
ATOM     87 1HZ  LYS A   5      15.122   2.912  -9.700  1.00  1.13           H  
ATOM     88 2HZ  LYS A   5      14.360   4.349  -9.428  1.00  1.13           H  
ATOM     89 3HZ  LYS A   5      15.745   3.982  -8.606  1.00  1.13           H  
ATOM     90  N   ILE A   6      11.771   1.361  -2.908  1.00  0.89           N  
ATOM     91  CA  ILE A   6      12.358   0.220  -2.223  1.00  0.89           C  
ATOM     92  C   ILE A   6      12.657  -0.923  -3.186  1.00  0.89           C  
ATOM     93  O   ILE A   6      11.761  -1.379  -3.911  1.00  0.89           O  
ATOM     94  CB  ILE A   6      11.400  -0.275  -1.119  1.00  0.89           C  
ATOM     95  CG1 ILE A   6      11.121   0.855  -0.112  1.00  0.89           C  
ATOM     96  CG2 ILE A   6      12.009  -1.469  -0.399  1.00  0.89           C  
ATOM     97  CD1 ILE A   6      10.017   0.541   0.839  1.00  0.89           C  
ATOM     98  H   ILE A   6      10.881   1.260  -3.376  1.00  0.89           H  
ATOM     99  HA  ILE A   6      13.290   0.530  -1.759  1.00  0.89           H  
ATOM    100  HB  ILE A   6      10.445  -0.562  -1.564  1.00  0.89           H  
ATOM    101 1HG1 ILE A   6      12.014   1.050   0.445  1.00  0.89           H  
ATOM    102 2HG1 ILE A   6      10.841   1.757  -0.648  1.00  0.89           H  
ATOM    103 1HG2 ILE A   6      11.318  -1.798   0.362  1.00  0.89           H  
ATOM    104 2HG2 ILE A   6      12.187  -2.279  -1.101  1.00  0.89           H  
ATOM    105 3HG2 ILE A   6      12.954  -1.180   0.058  1.00  0.89           H  
ATOM    106 1HD1 ILE A   6       9.860   1.379   1.518  1.00  0.89           H  
ATOM    107 2HD1 ILE A   6       9.101   0.366   0.269  1.00  0.89           H  
ATOM    108 3HD1 ILE A   6      10.267  -0.349   1.406  1.00  0.89           H  
ATOM    109  N   VAL A   7      13.910  -1.377  -3.186  1.00  0.76           N  
ATOM    110  CA  VAL A   7      14.334  -2.492  -4.021  1.00  0.76           C  
ATOM    111  C   VAL A   7      14.941  -3.595  -3.146  1.00  0.76           C  
ATOM    112  O   VAL A   7      15.777  -3.324  -2.288  1.00  0.76           O  
ATOM    113  CB  VAL A   7      15.360  -2.041  -5.079  1.00  0.76           C  
ATOM    114  CG1 VAL A   7      15.772  -3.244  -5.925  1.00  0.76           C  
ATOM    115  CG2 VAL A   7      14.767  -0.925  -5.948  1.00  0.76           C  
ATOM    116  H   VAL A   7      14.591  -0.910  -2.586  1.00  0.76           H  
ATOM    117  HA  VAL A   7      13.464  -2.893  -4.536  1.00  0.76           H  
ATOM    118  HB  VAL A   7      16.254  -1.672  -4.580  1.00  0.76           H  
ATOM    119 1HG1 VAL A   7      16.506  -2.930  -6.664  1.00  0.76           H  
ATOM    120 2HG1 VAL A   7      16.206  -4.015  -5.295  1.00  0.76           H  
ATOM    121 3HG1 VAL A   7      14.893  -3.647  -6.432  1.00  0.76           H  
ATOM    122 1HG2 VAL A   7      15.503  -0.612  -6.685  1.00  0.76           H  
ATOM    123 2HG2 VAL A   7      13.883  -1.281  -6.452  1.00  0.76           H  
ATOM    124 3HG2 VAL A   7      14.502  -0.072  -5.321  1.00  0.76           H  
ATOM    125  N   LEU A   8      14.510  -4.833  -3.354  1.00  0.70           N  
ATOM    126  CA  LEU A   8      14.990  -5.980  -2.583  1.00  0.70           C  
ATOM    127  C   LEU A   8      15.711  -6.971  -3.502  1.00  0.70           C  
ATOM    128  O   LEU A   8      15.070  -7.645  -4.307  1.00  0.70           O  
ATOM    129  CB  LEU A   8      13.775  -6.702  -1.962  1.00  0.70           C  
ATOM    130  CG  LEU A   8      13.961  -7.732  -0.803  1.00  0.70           C  
ATOM    131  CD1 LEU A   8      12.589  -8.239  -0.418  1.00  0.70           C  
ATOM    132  CD2 LEU A   8      14.843  -8.844  -1.196  1.00  0.70           C  
ATOM    133  H   LEU A   8      13.823  -4.978  -4.085  1.00  0.70           H  
ATOM    134  HA  LEU A   8      15.682  -5.641  -1.813  1.00  0.70           H  
ATOM    135 1HB  LEU A   8      13.103  -5.932  -1.579  1.00  0.70           H  
ATOM    136 2HB  LEU A   8      13.253  -7.222  -2.756  1.00  0.70           H  
ATOM    137  HG  LEU A   8      14.373  -7.244   0.056  1.00  0.70           H  
ATOM    138 1HD1 LEU A   8      12.672  -8.946   0.403  1.00  0.70           H  
ATOM    139 2HD1 LEU A   8      11.976  -7.413  -0.128  1.00  0.70           H  
ATOM    140 3HD1 LEU A   8      12.131  -8.741  -1.272  1.00  0.70           H  
ATOM    141 1HD2 LEU A   8      14.936  -9.550  -0.366  1.00  0.70           H  
ATOM    142 2HD2 LEU A   8      14.409  -9.342  -2.056  1.00  0.70           H  
ATOM    143 3HD2 LEU A   8      15.822  -8.464  -1.444  1.00  0.70           H  
ATOM    144  N   TYR A   9      17.028  -7.081  -3.375  1.00  0.68           N  
ATOM    145  CA  TYR A   9      17.785  -8.010  -4.207  1.00  0.68           C  
ATOM    146  C   TYR A   9      17.833  -9.322  -3.462  1.00  0.68           C  
ATOM    147  O   TYR A   9      18.227  -9.369  -2.288  1.00  0.68           O  
ATOM    148  CB  TYR A   9      19.185  -7.500  -4.461  1.00  0.68           C  
ATOM    149  CG  TYR A   9      19.265  -6.287  -5.351  1.00  0.68           C  
ATOM    150  CD1 TYR A   9      19.073  -5.018  -4.801  1.00  0.68           C  
ATOM    151  CD2 TYR A   9      19.610  -6.426  -6.693  1.00  0.68           C  
ATOM    152  CE1 TYR A   9      19.210  -3.901  -5.588  1.00  0.68           C  
ATOM    153  CE2 TYR A   9      19.753  -5.302  -7.483  1.00  0.68           C  
ATOM    154  CZ  TYR A   9      19.550  -4.040  -6.934  1.00  0.68           C  
ATOM    155  OH  TYR A   9      19.692  -2.914  -7.718  1.00  0.68           O  
ATOM    156  H   TYR A   9      17.515  -6.516  -2.689  1.00  0.68           H  
ATOM    157  HA  TYR A   9      17.266  -8.174  -5.149  1.00  0.68           H  
ATOM    158 1HB  TYR A   9      19.654  -7.260  -3.511  1.00  0.68           H  
ATOM    159 2HB  TYR A   9      19.767  -8.284  -4.918  1.00  0.68           H  
ATOM    160  HD1 TYR A   9      18.819  -4.914  -3.743  1.00  0.68           H  
ATOM    161  HD2 TYR A   9      19.777  -7.417  -7.114  1.00  0.68           H  
ATOM    162  HE1 TYR A   9      19.056  -2.912  -5.153  1.00  0.68           H  
ATOM    163  HE2 TYR A   9      20.029  -5.405  -8.535  1.00  0.68           H  
ATOM    164  HH  TYR A   9      19.889  -3.175  -8.622  1.00  0.68           H  
ATOM    165  N   SER A  10      17.475 -10.396  -4.149  1.00  0.68           N  
ATOM    166  CA  SER A  10      17.370 -11.690  -3.502  1.00  0.68           C  
ATOM    167  C   SER A  10      17.663 -12.917  -4.328  1.00  0.68           C  
ATOM    168  O   SER A  10      17.814 -12.864  -5.547  1.00  0.68           O  
ATOM    169  CB  SER A  10      15.979 -11.834  -2.968  1.00  0.68           C  
ATOM    170  OG  SER A  10      15.044 -11.787  -3.984  1.00  0.68           O  
ATOM    171  H   SER A  10      17.195 -10.301  -5.125  1.00  0.68           H  
ATOM    172  HA  SER A  10      18.060 -11.691  -2.665  1.00  0.68           H  
ATOM    173 1HB  SER A  10      15.888 -12.790  -2.503  1.00  0.68           H  
ATOM    174 2HB  SER A  10      15.793 -11.097  -2.239  1.00  0.68           H  
ATOM    175  HG  SER A  10      15.030 -12.683  -4.373  1.00  0.68           H  
ATOM    176  N   LEU A  11      17.769 -14.024  -3.602  1.00  0.70           N  
ATOM    177  CA  LEU A  11      17.902 -15.353  -4.152  1.00  0.70           C  
ATOM    178  C   LEU A  11      16.652 -16.103  -3.681  1.00  0.70           C  
ATOM    179  O   LEU A  11      16.307 -16.036  -2.494  1.00  0.70           O  
ATOM    180  CB  LEU A  11      19.184 -15.983  -3.623  1.00  0.70           C  
ATOM    181  CG  LEU A  11      20.446 -15.168  -3.906  1.00  0.70           C  
ATOM    182  CD1 LEU A  11      21.620 -15.788  -3.198  1.00  0.70           C  
ATOM    183  CD2 LEU A  11      20.688 -15.109  -5.397  1.00  0.70           C  
ATOM    184  H   LEU A  11      17.690 -13.938  -2.600  1.00  0.70           H  
ATOM    185  HA  LEU A  11      17.919 -15.303  -5.236  1.00  0.70           H  
ATOM    186 1HB  LEU A  11      19.097 -16.109  -2.554  1.00  0.70           H  
ATOM    187 2HB  LEU A  11      19.303 -16.964  -4.086  1.00  0.70           H  
ATOM    188  HG  LEU A  11      20.311 -14.169  -3.531  1.00  0.70           H  
ATOM    189 1HD1 LEU A  11      22.514 -15.198  -3.391  1.00  0.70           H  
ATOM    190 2HD1 LEU A  11      21.426 -15.809  -2.124  1.00  0.70           H  
ATOM    191 3HD1 LEU A  11      21.770 -16.802  -3.561  1.00  0.70           H  
ATOM    192 1HD2 LEU A  11      21.579 -14.513  -5.598  1.00  0.70           H  
ATOM    193 2HD2 LEU A  11      20.829 -16.115  -5.779  1.00  0.70           H  
ATOM    194 3HD2 LEU A  11      19.827 -14.656  -5.882  1.00  0.70           H  
ATOM    195  N   THR A  12      16.023 -16.876  -4.555  1.00  0.73           N  
ATOM    196  CA  THR A  12      14.757 -17.529  -4.209  1.00  0.73           C  
ATOM    197  C   THR A  12      14.849 -18.563  -3.089  1.00  0.73           C  
ATOM    198  O   THR A  12      13.845 -18.846  -2.429  1.00  0.73           O  
ATOM    199  CB  THR A  12      14.128 -18.227  -5.437  1.00  0.73           C  
ATOM    200  OG1 THR A  12      15.008 -19.251  -5.929  1.00  0.73           O  
ATOM    201  CG2 THR A  12      13.852 -17.223  -6.533  1.00  0.73           C  
ATOM    202  H   THR A  12      16.381 -16.922  -5.515  1.00  0.73           H  
ATOM    203  HA  THR A  12      14.066 -16.750  -3.885  1.00  0.73           H  
ATOM    204  HB  THR A  12      13.191 -18.690  -5.140  1.00  0.73           H  
ATOM    205  HG1 THR A  12      15.786 -18.852  -6.389  1.00  0.73           H  
ATOM    206 1HG2 THR A  12      13.404 -17.729  -7.385  1.00  0.73           H  
ATOM    207 2HG2 THR A  12      13.172 -16.471  -6.167  1.00  0.73           H  
ATOM    208 3HG2 THR A  12      14.782 -16.754  -6.842  1.00  0.73           H  
ATOM    209  N   THR A  13      16.043 -19.111  -2.864  1.00  0.75           N  
ATOM    210  CA  THR A  13      16.249 -20.136  -1.849  1.00  0.75           C  
ATOM    211  C   THR A  13      16.839 -19.596  -0.544  1.00  0.75           C  
ATOM    212  O   THR A  13      17.103 -20.365   0.382  1.00  0.75           O  
ATOM    213  CB  THR A  13      17.163 -21.253  -2.385  1.00  0.75           C  
ATOM    214  OG1 THR A  13      18.454 -20.714  -2.707  1.00  0.75           O  
ATOM    215  CG2 THR A  13      16.552 -21.866  -3.635  1.00  0.75           C  
ATOM    216  H   THR A  13      16.815 -18.816  -3.446  1.00  0.75           H  
ATOM    217  HA  THR A  13      15.282 -20.578  -1.615  1.00  0.75           H  
ATOM    218  HB  THR A  13      17.280 -22.023  -1.623  1.00  0.75           H  
ATOM    219  HG1 THR A  13      18.810 -20.267  -1.936  1.00  0.75           H  
ATOM    220 1HG2 THR A  13      17.202 -22.656  -4.009  1.00  0.75           H  
ATOM    221 2HG2 THR A  13      15.574 -22.283  -3.396  1.00  0.75           H  
ATOM    222 3HG2 THR A  13      16.440 -21.097  -4.402  1.00  0.75           H  
ATOM    223  N   CYS A  14      17.080 -18.290  -0.462  1.00  0.77           N  
ATOM    224  CA  CYS A  14      17.675 -17.743   0.753  1.00  0.77           C  
ATOM    225  C   CYS A  14      16.620 -17.366   1.783  1.00  0.77           C  
ATOM    226  O   CYS A  14      15.868 -16.407   1.601  1.00  0.77           O  
ATOM    227  CB  CYS A  14      18.519 -16.528   0.414  1.00  0.77           C  
ATOM    228  SG  CYS A  14      19.249 -15.687   1.833  1.00  0.77           S  
ATOM    229  H   CYS A  14      16.831 -17.664  -1.230  1.00  0.77           H  
ATOM    230  HA  CYS A  14      18.328 -18.501   1.186  1.00  0.77           H  
ATOM    231 1HB  CYS A  14      19.332 -16.833  -0.245  1.00  0.77           H  
ATOM    232 2HB  CYS A  14      17.912 -15.840  -0.138  1.00  0.77           H  
ATOM    233  HG  CYS A  14      20.072 -16.680   2.174  1.00  0.77           H  
ATOM    234  N   GLY A  15      16.622 -18.068   2.915  1.00  0.78           N  
ATOM    235  CA  GLY A  15      15.616 -17.848   3.955  1.00  0.78           C  
ATOM    236  C   GLY A  15      15.566 -16.400   4.441  1.00  0.78           C  
ATOM    237  O   GLY A  15      14.497 -15.883   4.767  1.00  0.78           O  
ATOM    238  H   GLY A  15      17.288 -18.822   3.020  1.00  0.78           H  
ATOM    239 1HA  GLY A  15      14.637 -18.139   3.573  1.00  0.78           H  
ATOM    240 2HA  GLY A  15      15.827 -18.505   4.797  1.00  0.78           H  
ATOM    241  N   PHE A  16      16.712 -15.732   4.472  1.00  0.78           N  
ATOM    242  CA  PHE A  16      16.745 -14.346   4.915  1.00  0.78           C  
ATOM    243  C   PHE A  16      15.972 -13.453   3.959  1.00  0.78           C  
ATOM    244  O   PHE A  16      15.321 -12.488   4.370  1.00  0.78           O  
ATOM    245  CB  PHE A  16      18.171 -13.851   5.015  1.00  0.78           C  
ATOM    246  CG  PHE A  16      18.928 -14.494   6.093  1.00  0.78           C  
ATOM    247  CD1 PHE A  16      18.282 -14.968   7.222  1.00  0.78           C  
ATOM    248  CD2 PHE A  16      20.299 -14.623   6.000  1.00  0.78           C  
ATOM    249  CE1 PHE A  16      18.995 -15.565   8.239  1.00  0.78           C  
ATOM    250  CE2 PHE A  16      21.018 -15.217   7.015  1.00  0.78           C  
ATOM    251  CZ  PHE A  16      20.365 -15.690   8.137  1.00  0.78           C  
ATOM    252  H   PHE A  16      17.562 -16.195   4.187  1.00  0.78           H  
ATOM    253  HA  PHE A  16      16.279 -14.283   5.897  1.00  0.78           H  
ATOM    254 1HB  PHE A  16      18.681 -14.040   4.098  1.00  0.78           H  
ATOM    255 2HB  PHE A  16      18.180 -12.779   5.175  1.00  0.78           H  
ATOM    256  HD1 PHE A  16      17.199 -14.864   7.302  1.00  0.78           H  
ATOM    257  HD2 PHE A  16      20.812 -14.247   5.112  1.00  0.78           H  
ATOM    258  HE1 PHE A  16      18.477 -15.937   9.123  1.00  0.78           H  
ATOM    259  HE2 PHE A  16      22.101 -15.314   6.934  1.00  0.78           H  
ATOM    260  HZ  PHE A  16      20.931 -16.160   8.939  1.00  0.78           H  
ATOM    261  N   CYS A  17      16.072 -13.749   2.664  1.00  0.77           N  
ATOM    262  CA  CYS A  17      15.423 -12.932   1.665  1.00  0.77           C  
ATOM    263  C   CYS A  17      13.936 -13.118   1.791  1.00  0.77           C  
ATOM    264  O   CYS A  17      13.155 -12.170   1.675  1.00  0.77           O  
ATOM    265  CB  CYS A  17      15.821 -13.371   0.272  1.00  0.77           C  
ATOM    266  SG  CYS A  17      17.568 -13.077  -0.147  1.00  0.77           S  
ATOM    267  H   CYS A  17      16.554 -14.593   2.366  1.00  0.77           H  
ATOM    268  HA  CYS A  17      15.674 -11.886   1.827  1.00  0.77           H  
ATOM    269 1HB  CYS A  17      15.613 -14.431   0.137  1.00  0.77           H  
ATOM    270 2HB  CYS A  17      15.201 -12.834  -0.421  1.00  0.77           H  
ATOM    271  HG  CYS A  17      18.060 -13.967   0.729  1.00  0.77           H  
ATOM    272  N   GLN A  18      13.558 -14.370   2.050  1.00  0.76           N  
ATOM    273  CA  GLN A  18      12.165 -14.746   2.179  1.00  0.76           C  
ATOM    274  C   GLN A  18      11.574 -14.039   3.398  1.00  0.76           C  
ATOM    275  O   GLN A  18      10.451 -13.532   3.344  1.00  0.76           O  
ATOM    276  CB  GLN A  18      12.063 -16.269   2.320  1.00  0.76           C  
ATOM    277  CG  GLN A  18      12.471 -17.064   1.050  1.00  0.76           C  
ATOM    278  CD  GLN A  18      12.539 -18.573   1.312  1.00  0.76           C  
ATOM    279  OE1 GLN A  18      12.304 -19.010   2.447  1.00  0.76           O  
ATOM    280  NE2 GLN A  18      12.880 -19.373   0.295  1.00  0.76           N  
ATOM    281  H   GLN A  18      14.282 -15.089   2.121  1.00  0.76           H  
ATOM    282  HA  GLN A  18      11.626 -14.426   1.290  1.00  0.76           H  
ATOM    283 1HB  GLN A  18      12.694 -16.597   3.135  1.00  0.76           H  
ATOM    284 2HB  GLN A  18      11.041 -16.541   2.572  1.00  0.76           H  
ATOM    285 1HG  GLN A  18      11.737 -16.884   0.266  1.00  0.76           H  
ATOM    286 2HG  GLN A  18      13.458 -16.729   0.722  1.00  0.76           H  
ATOM    287 1HE2 GLN A  18      12.944 -20.357   0.439  1.00  0.76           H  
ATOM    288 2HE2 GLN A  18      13.093 -19.000  -0.633  1.00  0.76           H  
ATOM    289  N   ALA A  19      12.358 -13.953   4.485  1.00  0.76           N  
ATOM    290  CA  ALA A  19      11.925 -13.267   5.698  1.00  0.76           C  
ATOM    291  C   ALA A  19      11.648 -11.790   5.429  1.00  0.76           C  
ATOM    292  O   ALA A  19      10.635 -11.250   5.887  1.00  0.76           O  
ATOM    293  CB  ALA A  19      12.990 -13.398   6.774  1.00  0.76           C  
ATOM    294  H   ALA A  19      13.265 -14.419   4.481  1.00  0.76           H  
ATOM    295  HA  ALA A  19      11.003 -13.733   6.041  1.00  0.76           H  
ATOM    296 1HB  ALA A  19      12.653 -12.905   7.684  1.00  0.76           H  
ATOM    297 2HB  ALA A  19      13.173 -14.454   6.972  1.00  0.76           H  
ATOM    298 3HB  ALA A  19      13.909 -12.932   6.431  1.00  0.76           H  
ATOM    299  N   ILE A  20      12.516 -11.151   4.636  1.00  0.76           N  
ATOM    300  CA  ILE A  20      12.329  -9.747   4.291  1.00  0.76           C  
ATOM    301  C   ILE A  20      11.105  -9.569   3.409  1.00  0.76           C  
ATOM    302  O   ILE A  20      10.324  -8.636   3.606  1.00  0.76           O  
ATOM    303  CB  ILE A  20      13.539  -9.152   3.587  1.00  0.76           C  
ATOM    304  CG1 ILE A  20      14.706  -9.069   4.518  1.00  0.76           C  
ATOM    305  CG2 ILE A  20      13.205  -7.781   3.096  1.00  0.76           C  
ATOM    306  CD1 ILE A  20      15.931  -8.741   3.809  1.00  0.76           C  
ATOM    307  H   ILE A  20      13.345 -11.648   4.303  1.00  0.76           H  
ATOM    308  HA  ILE A  20      12.172  -9.189   5.209  1.00  0.76           H  
ATOM    309  HB  ILE A  20      13.816  -9.791   2.746  1.00  0.76           H  
ATOM    310 1HG1 ILE A  20      14.525  -8.304   5.262  1.00  0.76           H  
ATOM    311 2HG1 ILE A  20      14.838 -10.030   5.018  1.00  0.76           H  
ATOM    312 1HG2 ILE A  20      14.058  -7.370   2.581  1.00  0.76           H  
ATOM    313 2HG2 ILE A  20      12.369  -7.845   2.425  1.00  0.76           H  
ATOM    314 3HG2 ILE A  20      12.950  -7.148   3.927  1.00  0.76           H  
ATOM    315 1HD1 ILE A  20      16.775  -8.691   4.491  1.00  0.76           H  
ATOM    316 2HD1 ILE A  20      16.078  -9.513   3.084  1.00  0.76           H  
ATOM    317 3HD1 ILE A  20      15.818  -7.791   3.312  1.00  0.76           H  
ATOM    318  N   LYS A  21      10.939 -10.457   2.428  1.00  0.78           N  
ATOM    319  CA  LYS A  21       9.782 -10.380   1.555  1.00  0.78           C  
ATOM    320  C   LYS A  21       8.507 -10.524   2.375  1.00  0.78           C  
ATOM    321  O   LYS A  21       7.575  -9.735   2.210  1.00  0.78           O  
ATOM    322  CB  LYS A  21       9.844 -11.484   0.495  1.00  0.78           C  
ATOM    323  CG  LYS A  21       8.643 -11.537  -0.467  1.00  0.78           C  
ATOM    324  CD  LYS A  21       8.565 -10.318  -1.354  1.00  0.78           C  
ATOM    325  CE  LYS A  21       7.576 -10.522  -2.532  1.00  0.78           C  
ATOM    326  NZ  LYS A  21       6.106 -10.555  -2.102  1.00  0.78           N  
ATOM    327  H   LYS A  21      11.632 -11.193   2.286  1.00  0.78           H  
ATOM    328  HA  LYS A  21       9.771  -9.408   1.062  1.00  0.78           H  
ATOM    329 1HB  LYS A  21      10.751 -11.356  -0.099  1.00  0.78           H  
ATOM    330 2HB  LYS A  21       9.917 -12.450   0.990  1.00  0.78           H  
ATOM    331 1HG  LYS A  21       8.715 -12.427  -1.089  1.00  0.78           H  
ATOM    332 2HG  LYS A  21       7.716 -11.598   0.116  1.00  0.78           H  
ATOM    333 1HD  LYS A  21       8.210  -9.488  -0.750  1.00  0.78           H  
ATOM    334 2HD  LYS A  21       9.552 -10.067  -1.745  1.00  0.78           H  
ATOM    335 1HE  LYS A  21       7.715  -9.716  -3.251  1.00  0.78           H  
ATOM    336 2HE  LYS A  21       7.817 -11.468  -3.013  1.00  0.78           H  
ATOM    337 1HZ  LYS A  21       5.522 -10.696  -2.899  1.00  0.78           H  
ATOM    338 2HZ  LYS A  21       5.887 -11.280  -1.411  1.00  0.78           H  
ATOM    339 3HZ  LYS A  21       5.813  -9.685  -1.647  1.00  0.78           H  
ATOM    340  N   LYS A  22       8.485 -11.469   3.322  1.00  0.81           N  
ATOM    341  CA  LYS A  22       7.301 -11.660   4.144  1.00  0.81           C  
ATOM    342  C   LYS A  22       7.022 -10.388   4.924  1.00  0.81           C  
ATOM    343  O   LYS A  22       5.888  -9.922   4.964  1.00  0.81           O  
ATOM    344  CB  LYS A  22       7.488 -12.835   5.104  1.00  0.81           C  
ATOM    345  CG  LYS A  22       6.282 -13.145   6.005  1.00  0.81           C  
ATOM    346  CD  LYS A  22       5.086 -13.661   5.204  1.00  0.81           C  
ATOM    347  CE  LYS A  22       4.030 -14.327   6.121  1.00  0.81           C  
ATOM    348  NZ  LYS A  22       3.324 -13.347   7.018  1.00  0.81           N  
ATOM    349  H   LYS A  22       9.283 -12.095   3.438  1.00  0.81           H  
ATOM    350  HA  LYS A  22       6.448 -11.857   3.493  1.00  0.81           H  
ATOM    351 1HB  LYS A  22       7.730 -13.732   4.533  1.00  0.81           H  
ATOM    352 2HB  LYS A  22       8.341 -12.631   5.753  1.00  0.81           H  
ATOM    353 1HG  LYS A  22       6.564 -13.888   6.748  1.00  0.81           H  
ATOM    354 2HG  LYS A  22       5.980 -12.232   6.530  1.00  0.81           H  
ATOM    355 1HD  LYS A  22       4.614 -12.817   4.691  1.00  0.81           H  
ATOM    356 2HD  LYS A  22       5.423 -14.379   4.458  1.00  0.81           H  
ATOM    357 1HE  LYS A  22       3.291 -14.830   5.502  1.00  0.81           H  
ATOM    358 2HE  LYS A  22       4.532 -15.066   6.742  1.00  0.81           H  
ATOM    359 1HZ  LYS A  22       2.656 -13.818   7.591  1.00  0.81           H  
ATOM    360 2HZ  LYS A  22       3.959 -12.820   7.628  1.00  0.81           H  
ATOM    361 3HZ  LYS A  22       2.838 -12.632   6.477  1.00  0.81           H  
ATOM    362  N   MET A  23       8.066  -9.787   5.490  1.00  0.86           N  
ATOM    363  CA  MET A  23       7.910  -8.538   6.214  1.00  0.86           C  
ATOM    364  C   MET A  23       7.319  -7.433   5.345  1.00  0.86           C  
ATOM    365  O   MET A  23       6.340  -6.790   5.736  1.00  0.86           O  
ATOM    366  CB  MET A  23       9.262  -8.156   6.806  1.00  0.86           C  
ATOM    367  CG  MET A  23       9.342  -6.861   7.544  1.00  0.86           C  
ATOM    368  SD  MET A  23       9.631  -5.524   6.399  1.00  0.86           S  
ATOM    369  CE  MET A  23      11.245  -5.952   5.871  1.00  0.86           C  
ATOM    370  H   MET A  23       8.989 -10.218   5.438  1.00  0.86           H  
ATOM    371  HA  MET A  23       7.217  -8.713   7.035  1.00  0.86           H  
ATOM    372 1HB  MET A  23       9.592  -8.946   7.480  1.00  0.86           H  
ATOM    373 2HB  MET A  23       9.991  -8.108   6.010  1.00  0.86           H  
ATOM    374 1HG  MET A  23       8.408  -6.674   8.067  1.00  0.86           H  
ATOM    375 2HG  MET A  23      10.127  -6.897   8.249  1.00  0.86           H  
ATOM    376 1HE  MET A  23      11.550  -5.282   5.105  1.00  0.86           H  
ATOM    377 2HE  MET A  23      11.936  -5.903   6.703  1.00  0.86           H  
ATOM    378 3HE  MET A  23      11.224  -6.955   5.465  1.00  0.86           H  
ATOM    379  N   PHE A  24       7.841  -7.243   4.139  1.00  0.92           N  
ATOM    380  CA  PHE A  24       7.273  -6.198   3.305  1.00  0.92           C  
ATOM    381  C   PHE A  24       5.816  -6.511   2.957  1.00  0.92           C  
ATOM    382  O   PHE A  24       4.968  -5.609   2.912  1.00  0.92           O  
ATOM    383  CB  PHE A  24       8.074  -5.978   2.030  1.00  0.92           C  
ATOM    384  CG  PHE A  24       9.358  -5.186   2.178  1.00  0.92           C  
ATOM    385  CD1 PHE A  24      10.535  -5.704   1.728  1.00  0.92           C  
ATOM    386  CD2 PHE A  24       9.374  -3.922   2.752  1.00  0.92           C  
ATOM    387  CE1 PHE A  24      11.717  -4.988   1.818  1.00  0.92           C  
ATOM    388  CE2 PHE A  24      10.544  -3.212   2.847  1.00  0.92           C  
ATOM    389  CZ  PHE A  24      11.709  -3.744   2.376  1.00  0.92           C  
ATOM    390  H   PHE A  24       8.640  -7.798   3.830  1.00  0.92           H  
ATOM    391  HA  PHE A  24       7.291  -5.266   3.871  1.00  0.92           H  
ATOM    392 1HB  PHE A  24       8.330  -6.953   1.607  1.00  0.92           H  
ATOM    393 2HB  PHE A  24       7.441  -5.463   1.309  1.00  0.92           H  
ATOM    394  HD1 PHE A  24      10.515  -6.693   1.286  1.00  0.92           H  
ATOM    395  HD2 PHE A  24       8.457  -3.495   3.127  1.00  0.92           H  
ATOM    396  HE1 PHE A  24      12.648  -5.411   1.442  1.00  0.92           H  
ATOM    397  HE2 PHE A  24      10.552  -2.230   3.289  1.00  0.92           H  
ATOM    398  HZ  PHE A  24      12.618  -3.171   2.452  1.00  0.92           H  
ATOM    399  N   ASP A  25       5.499  -7.788   2.702  1.00  0.99           N  
ATOM    400  CA  ASP A  25       4.120  -8.123   2.367  1.00  0.99           C  
ATOM    401  C   ASP A  25       3.189  -7.882   3.568  1.00  0.99           C  
ATOM    402  O   ASP A  25       2.124  -7.277   3.419  1.00  0.99           O  
ATOM    403  CB  ASP A  25       4.008  -9.591   1.910  1.00  0.99           C  
ATOM    404  CG  ASP A  25       4.611  -9.894   0.488  1.00  0.99           C  
ATOM    405  OD1 ASP A  25       4.896  -8.981  -0.264  1.00  0.99           O  
ATOM    406  OD2 ASP A  25       4.792 -11.060   0.142  1.00  0.99           O  
ATOM    407  H   ASP A  25       6.213  -8.517   2.735  1.00  0.99           H  
ATOM    408  HA  ASP A  25       3.799  -7.480   1.550  1.00  0.99           H  
ATOM    409 1HB  ASP A  25       4.526 -10.219   2.639  1.00  0.99           H  
ATOM    410 2HB  ASP A  25       2.961  -9.890   1.919  1.00  0.99           H  
ATOM    411  N   ASP A  26       3.628  -8.265   4.777  1.00  1.06           N  
ATOM    412  CA  ASP A  26       2.831  -8.095   6.000  1.00  1.06           C  
ATOM    413  C   ASP A  26       2.551  -6.633   6.316  1.00  1.06           C  
ATOM    414  O   ASP A  26       1.481  -6.285   6.819  1.00  1.06           O  
ATOM    415  CB  ASP A  26       3.500  -8.764   7.213  1.00  1.06           C  
ATOM    416  CG  ASP A  26       3.387 -10.314   7.211  1.00  1.06           C  
ATOM    417  OD1 ASP A  26       2.630 -10.858   6.427  1.00  1.06           O  
ATOM    418  OD2 ASP A  26       4.030 -10.982   8.016  1.00  1.06           O  
ATOM    419  H   ASP A  26       4.530  -8.729   4.842  1.00  1.06           H  
ATOM    420  HA  ASP A  26       1.872  -8.587   5.843  1.00  1.06           H  
ATOM    421 1HB  ASP A  26       4.561  -8.497   7.217  1.00  1.06           H  
ATOM    422 2HB  ASP A  26       3.063  -8.374   8.131  1.00  1.06           H  
ATOM    423  N   LEU A  27       3.503  -5.774   5.983  1.00  1.11           N  
ATOM    424  CA  LEU A  27       3.393  -4.342   6.206  1.00  1.11           C  
ATOM    425  C   LEU A  27       2.672  -3.626   5.073  1.00  1.11           C  
ATOM    426  O   LEU A  27       2.512  -2.405   5.119  1.00  1.11           O  
ATOM    427  CB  LEU A  27       4.782  -3.732   6.312  1.00  1.11           C  
ATOM    428  CG  LEU A  27       5.620  -4.152   7.448  1.00  1.11           C  
ATOM    429  CD1 LEU A  27       6.951  -3.551   7.228  1.00  1.11           C  
ATOM    430  CD2 LEU A  27       4.987  -3.701   8.741  1.00  1.11           C  
ATOM    431  H   LEU A  27       4.377  -6.138   5.596  1.00  1.11           H  
ATOM    432  HA  LEU A  27       2.844  -4.178   7.130  1.00  1.11           H  
ATOM    433 1HB  LEU A  27       5.330  -4.006   5.407  1.00  1.11           H  
ATOM    434 2HB  LEU A  27       4.686  -2.650   6.352  1.00  1.11           H  
ATOM    435  HG  LEU A  27       5.730  -5.230   7.463  1.00  1.11           H  
ATOM    436 1HD1 LEU A  27       7.617  -3.835   8.024  1.00  1.11           H  
ATOM    437 2HD1 LEU A  27       7.330  -3.906   6.279  1.00  1.11           H  
ATOM    438 3HD1 LEU A  27       6.859  -2.501   7.188  1.00  1.11           H  
ATOM    439 1HD2 LEU A  27       5.610  -3.991   9.576  1.00  1.11           H  
ATOM    440 2HD2 LEU A  27       4.870  -2.625   8.733  1.00  1.11           H  
ATOM    441 3HD2 LEU A  27       4.007  -4.169   8.841  1.00  1.11           H  
ATOM    442  N   ALA A  28       2.266  -4.368   4.040  1.00  1.11           N  
ATOM    443  CA  ALA A  28       1.644  -3.797   2.858  1.00  1.11           C  
ATOM    444  C   ALA A  28       2.525  -2.729   2.226  1.00  1.11           C  
ATOM    445  O   ALA A  28       2.047  -1.632   1.925  1.00  1.11           O  
ATOM    446  CB  ALA A  28       0.282  -3.210   3.193  1.00  1.11           C  
ATOM    447  H   ALA A  28       2.384  -5.379   4.053  1.00  1.11           H  
ATOM    448  HA  ALA A  28       1.519  -4.602   2.133  1.00  1.11           H  
ATOM    449 1HB  ALA A  28      -0.175  -2.825   2.285  1.00  1.11           H  
ATOM    450 2HB  ALA A  28      -0.348  -3.992   3.616  1.00  1.11           H  
ATOM    451 3HB  ALA A  28       0.381  -2.404   3.912  1.00  1.11           H  
ATOM    452  N   VAL A  29       3.812  -3.051   2.036  1.00  1.08           N  
ATOM    453  CA  VAL A  29       4.776  -2.155   1.409  1.00  1.08           C  
ATOM    454  C   VAL A  29       5.180  -2.643   0.024  1.00  1.08           C  
ATOM    455  O   VAL A  29       5.769  -3.719  -0.130  1.00  1.08           O  
ATOM    456  CB  VAL A  29       6.022  -2.060   2.299  1.00  1.08           C  
ATOM    457  CG1 VAL A  29       7.087  -1.178   1.686  1.00  1.08           C  
ATOM    458  CG2 VAL A  29       5.611  -1.536   3.628  1.00  1.08           C  
ATOM    459  H   VAL A  29       4.138  -3.969   2.343  1.00  1.08           H  
ATOM    460  HA  VAL A  29       4.334  -1.170   1.318  1.00  1.08           H  
ATOM    461  HB  VAL A  29       6.430  -3.057   2.417  1.00  1.08           H  
ATOM    462 1HG1 VAL A  29       7.953  -1.143   2.342  1.00  1.08           H  
ATOM    463 2HG1 VAL A  29       7.384  -1.588   0.718  1.00  1.08           H  
ATOM    464 3HG1 VAL A  29       6.703  -0.173   1.546  1.00  1.08           H  
ATOM    465 1HG2 VAL A  29       6.460  -1.507   4.290  1.00  1.08           H  
ATOM    466 2HG2 VAL A  29       5.192  -0.543   3.521  1.00  1.08           H  
ATOM    467 3HG2 VAL A  29       4.871  -2.184   4.029  1.00  1.08           H  
ATOM    468  N   GLY A  30       4.859  -1.848  -0.988  1.00  1.00           N  
ATOM    469  CA  GLY A  30       5.181  -2.224  -2.344  1.00  1.00           C  
ATOM    470  C   GLY A  30       6.670  -2.087  -2.499  1.00  1.00           C  
ATOM    471  O   GLY A  30       7.276  -1.213  -1.882  1.00  1.00           O  
ATOM    472  H   GLY A  30       4.383  -0.977  -0.814  1.00  1.00           H  
ATOM    473 1HA  GLY A  30       4.869  -3.250  -2.537  1.00  1.00           H  
ATOM    474 2HA  GLY A  30       4.663  -1.574  -3.049  1.00  1.00           H  
ATOM    475  N   HIS A  31       7.258  -2.922  -3.329  1.00  0.92           N  
ATOM    476  CA  HIS A  31       8.687  -2.859  -3.573  1.00  0.92           C  
ATOM    477  C   HIS A  31       9.026  -3.612  -4.845  1.00  0.92           C  
ATOM    478  O   HIS A  31       8.224  -4.415  -5.331  1.00  0.92           O  
ATOM    479  CB  HIS A  31       9.471  -3.438  -2.374  1.00  0.92           C  
ATOM    480  CG  HIS A  31       9.227  -4.862  -2.109  1.00  0.92           C  
ATOM    481  ND1 HIS A  31       8.097  -5.319  -1.458  1.00  0.92           N  
ATOM    482  CD2 HIS A  31       9.969  -5.952  -2.398  1.00  0.92           C  
ATOM    483  CE1 HIS A  31       8.157  -6.631  -1.364  1.00  0.92           C  
ATOM    484  NE2 HIS A  31       9.284  -7.044  -1.931  1.00  0.92           N  
ATOM    485  H   HIS A  31       6.705  -3.622  -3.802  1.00  0.92           H  
ATOM    486  HA  HIS A  31       8.998  -1.822  -3.707  1.00  0.92           H  
ATOM    487 1HB  HIS A  31      10.537  -3.319  -2.560  1.00  0.92           H  
ATOM    488 2HB  HIS A  31       9.236  -2.877  -1.468  1.00  0.92           H  
ATOM    489  HD1 HIS A  31       7.317  -4.759  -1.082  1.00  0.92           H  
ATOM    490  HD2 HIS A  31      10.927  -6.077  -2.901  1.00  0.92           H  
ATOM    491  HE1 HIS A  31       7.345  -7.183  -0.876  1.00  0.92           H  
ATOM    492  N   LEU A  32      10.220  -3.380  -5.361  1.00  0.84           N  
ATOM    493  CA  LEU A  32      10.710  -4.161  -6.484  1.00  0.84           C  
ATOM    494  C   LEU A  32      11.602  -5.278  -5.996  1.00  0.84           C  
ATOM    495  O   LEU A  32      12.651  -5.014  -5.420  1.00  0.84           O  
ATOM    496  CB  LEU A  32      11.513  -3.276  -7.433  1.00  0.84           C  
ATOM    497  CG  LEU A  32      12.218  -4.007  -8.579  1.00  0.84           C  
ATOM    498  CD1 LEU A  32      11.200  -4.647  -9.489  1.00  0.84           C  
ATOM    499  CD2 LEU A  32      13.109  -3.024  -9.321  1.00  0.84           C  
ATOM    500  H   LEU A  32      10.817  -2.671  -4.931  1.00  0.84           H  
ATOM    501  HA  LEU A  32       9.863  -4.592  -7.016  1.00  0.84           H  
ATOM    502 1HB  LEU A  32      10.849  -2.531  -7.866  1.00  0.84           H  
ATOM    503 2HB  LEU A  32      12.264  -2.766  -6.853  1.00  0.84           H  
ATOM    504  HG  LEU A  32      12.833  -4.803  -8.169  1.00  0.84           H  
ATOM    505 1HD1 LEU A  32      11.715  -5.180 -10.288  1.00  0.84           H  
ATOM    506 2HD1 LEU A  32      10.596  -5.351  -8.917  1.00  0.84           H  
ATOM    507 3HD1 LEU A  32      10.558  -3.880  -9.916  1.00  0.84           H  
ATOM    508 1HD2 LEU A  32      13.628  -3.545 -10.127  1.00  0.84           H  
ATOM    509 2HD2 LEU A  32      12.501  -2.223  -9.738  1.00  0.84           H  
ATOM    510 3HD2 LEU A  32      13.840  -2.605  -8.632  1.00  0.84           H  
ATOM    511  N   CYS A  33      11.197  -6.519  -6.217  1.00  0.79           N  
ATOM    512  CA  CYS A  33      12.018  -7.638  -5.779  1.00  0.79           C  
ATOM    513  C   CYS A  33      12.764  -8.208  -6.970  1.00  0.79           C  
ATOM    514  O   CYS A  33      12.154  -8.523  -7.995  1.00  0.79           O  
ATOM    515  CB  CYS A  33      11.208  -8.733  -5.099  1.00  0.79           C  
ATOM    516  SG  CYS A  33      12.232 -10.099  -4.521  1.00  0.79           S  
ATOM    517  H   CYS A  33      10.316  -6.685  -6.686  1.00  0.79           H  
ATOM    518  HA  CYS A  33      12.747  -7.279  -5.060  1.00  0.79           H  
ATOM    519 1HB  CYS A  33      10.686  -8.316  -4.239  1.00  0.79           H  
ATOM    520 2HB  CYS A  33      10.460  -9.127  -5.783  1.00  0.79           H  
ATOM    521  HG  CYS A  33      13.252  -9.342  -4.088  1.00  0.79           H  
ATOM    522  N   ILE A  34      14.077  -8.306  -6.847  1.00  0.75           N  
ATOM    523  CA  ILE A  34      14.904  -8.813  -7.922  1.00  0.75           C  
ATOM    524  C   ILE A  34      15.499 -10.171  -7.586  1.00  0.75           C  
ATOM    525  O   ILE A  34      16.514 -10.283  -6.889  1.00  0.75           O  
ATOM    526  CB  ILE A  34      16.036  -7.815  -8.219  1.00  0.75           C  
ATOM    527  CG1 ILE A  34      15.417  -6.462  -8.603  1.00  0.75           C  
ATOM    528  CG2 ILE A  34      16.979  -8.372  -9.295  1.00  0.75           C  
ATOM    529  CD1 ILE A  34      16.405  -5.356  -8.720  1.00  0.75           C  
ATOM    530  H   ILE A  34      14.505  -8.030  -5.969  1.00  0.75           H  
ATOM    531  HA  ILE A  34      14.290  -8.922  -8.813  1.00  0.75           H  
ATOM    532  HB  ILE A  34      16.604  -7.644  -7.312  1.00  0.75           H  
ATOM    533 1HG1 ILE A  34      14.890  -6.568  -9.550  1.00  0.75           H  
ATOM    534 2HG1 ILE A  34      14.700  -6.178  -7.836  1.00  0.75           H  
ATOM    535 1HG2 ILE A  34      17.782  -7.661  -9.483  1.00  0.75           H  
ATOM    536 2HG2 ILE A  34      17.403  -9.318  -8.952  1.00  0.75           H  
ATOM    537 3HG2 ILE A  34      16.420  -8.542 -10.216  1.00  0.75           H  
ATOM    538 1HD1 ILE A  34      15.893  -4.431  -8.980  1.00  0.75           H  
ATOM    539 2HD1 ILE A  34      16.904  -5.236  -7.767  1.00  0.75           H  
ATOM    540 3HD1 ILE A  34      17.135  -5.594  -9.489  1.00  0.75           H  
ATOM    541  N   GLN A  35      14.911 -11.208  -8.161  1.00  0.73           N  
ATOM    542  CA  GLN A  35      15.355 -12.559  -7.881  1.00  0.73           C  
ATOM    543  C   GLN A  35      16.543 -12.841  -8.776  1.00  0.73           C  
ATOM    544  O   GLN A  35      16.397 -13.261  -9.923  1.00  0.73           O  
ATOM    545  CB  GLN A  35      14.244 -13.579  -8.098  1.00  0.73           C  
ATOM    546  CG  GLN A  35      12.998 -13.419  -7.224  1.00  0.73           C  
ATOM    547  CD  GLN A  35      13.243 -13.696  -5.746  1.00  0.73           C  
ATOM    548  OE1 GLN A  35      14.357 -14.006  -5.309  1.00  0.73           O  
ATOM    549  NE2 GLN A  35      12.178 -13.603  -4.961  1.00  0.73           N  
ATOM    550  H   GLN A  35      14.106 -11.055  -8.753  1.00  0.73           H  
ATOM    551  HA  GLN A  35      15.682 -12.622  -6.845  1.00  0.73           H  
ATOM    552 1HB  GLN A  35      13.918 -13.542  -9.138  1.00  0.73           H  
ATOM    553 2HB  GLN A  35      14.642 -14.579  -7.930  1.00  0.73           H  
ATOM    554 1HG  GLN A  35      12.632 -12.395  -7.318  1.00  0.73           H  
ATOM    555 2HG  GLN A  35      12.240 -14.122  -7.582  1.00  0.73           H  
ATOM    556 1HE2 GLN A  35      12.262 -13.773  -3.979  1.00  0.73           H  
ATOM    557 2HE2 GLN A  35      11.291 -13.351  -5.350  1.00  0.73           H  
ATOM    558  N   ALA A  36      17.725 -12.544  -8.267  1.00  0.73           N  
ATOM    559  CA  ALA A  36      18.955 -12.611  -9.041  1.00  0.73           C  
ATOM    560  C   ALA A  36      19.168 -13.994  -9.644  1.00  0.73           C  
ATOM    561  O   ALA A  36      19.632 -14.122 -10.772  1.00  0.73           O  
ATOM    562  CB  ALA A  36      20.145 -12.230  -8.179  1.00  0.73           C  
ATOM    563  H   ALA A  36      17.735 -12.217  -7.296  1.00  0.73           H  
ATOM    564  HA  ALA A  36      18.872 -11.897  -9.848  1.00  0.73           H  
ATOM    565 1HB  ALA A  36      21.054 -12.245  -8.770  1.00  0.73           H  
ATOM    566 2HB  ALA A  36      19.984 -11.230  -7.785  1.00  0.73           H  
ATOM    567 3HB  ALA A  36      20.234 -12.929  -7.360  1.00  0.73           H  
ATOM    568  N   ASP A  37      18.764 -15.045  -8.936  1.00  0.77           N  
ATOM    569  CA  ASP A  37      18.975 -16.395  -9.456  1.00  0.77           C  
ATOM    570  C   ASP A  37      18.016 -16.791 -10.590  1.00  0.77           C  
ATOM    571  O   ASP A  37      18.193 -17.843 -11.208  1.00  0.77           O  
ATOM    572  CB  ASP A  37      18.971 -17.437  -8.330  1.00  0.77           C  
ATOM    573  CG  ASP A  37      17.707 -17.544  -7.521  1.00  0.77           C  
ATOM    574  OD1 ASP A  37      17.226 -16.564  -7.043  1.00  0.77           O  
ATOM    575  OD2 ASP A  37      17.235 -18.628  -7.337  1.00  0.77           O  
ATOM    576  H   ASP A  37      18.345 -14.893  -8.029  1.00  0.77           H  
ATOM    577  HA  ASP A  37      19.978 -16.422  -9.880  1.00  0.77           H  
ATOM    578 1HB  ASP A  37      19.174 -18.418  -8.761  1.00  0.77           H  
ATOM    579 2HB  ASP A  37      19.788 -17.218  -7.649  1.00  0.77           H  
ATOM    580  N   GLU A  38      16.997 -15.966 -10.858  1.00  0.86           N  
ATOM    581  CA  GLU A  38      16.069 -16.218 -11.955  1.00  0.86           C  
ATOM    582  C   GLU A  38      16.473 -15.408 -13.189  1.00  0.86           C  
ATOM    583  O   GLU A  38      15.804 -15.458 -14.225  1.00  0.86           O  
ATOM    584  CB  GLU A  38      14.627 -15.886 -11.562  1.00  0.86           C  
ATOM    585  CG  GLU A  38      14.035 -16.773 -10.467  1.00  0.86           C  
ATOM    586  CD  GLU A  38      12.617 -16.379 -10.071  1.00  0.86           C  
ATOM    587  OE1 GLU A  38      12.191 -15.304 -10.422  1.00  0.86           O  
ATOM    588  OE2 GLU A  38      11.955 -17.175  -9.448  1.00  0.86           O  
ATOM    589  H   GLU A  38      16.883 -15.105 -10.327  1.00  0.86           H  
ATOM    590  HA  GLU A  38      16.118 -17.274 -12.216  1.00  0.86           H  
ATOM    591 1HB  GLU A  38      14.582 -14.854 -11.214  1.00  0.86           H  
ATOM    592 2HB  GLU A  38      13.986 -15.962 -12.438  1.00  0.86           H  
ATOM    593 1HG  GLU A  38      14.032 -17.806 -10.810  1.00  0.86           H  
ATOM    594 2HG  GLU A  38      14.684 -16.715  -9.589  1.00  0.86           H  
ATOM    595  N   LEU A  39      17.560 -14.646 -13.069  1.00  1.02           N  
ATOM    596  CA  LEU A  39      18.049 -13.804 -14.149  1.00  1.02           C  
ATOM    597  C   LEU A  39      18.992 -14.591 -15.048  1.00  1.02           C  
ATOM    598  O   LEU A  39      19.545 -15.613 -14.632  1.00  1.02           O  
ATOM    599  CB  LEU A  39      18.779 -12.583 -13.593  1.00  1.02           C  
ATOM    600  CG  LEU A  39      18.001 -11.628 -12.717  1.00  1.02           C  
ATOM    601  CD1 LEU A  39      18.949 -10.522 -12.242  1.00  1.02           C  
ATOM    602  CD2 LEU A  39      16.848 -11.061 -13.490  1.00  1.02           C  
ATOM    603  H   LEU A  39      18.093 -14.640 -12.199  1.00  1.02           H  
ATOM    604  HA  LEU A  39      17.204 -13.467 -14.747  1.00  1.02           H  
ATOM    605 1HB  LEU A  39      19.627 -12.931 -13.015  1.00  1.02           H  
ATOM    606 2HB  LEU A  39      19.158 -12.024 -14.414  1.00  1.02           H  
ATOM    607  HG  LEU A  39      17.622 -12.157 -11.849  1.00  1.02           H  
ATOM    608 1HD1 LEU A  39      18.412  -9.830 -11.601  1.00  1.02           H  
ATOM    609 2HD1 LEU A  39      19.769 -10.961 -11.691  1.00  1.02           H  
ATOM    610 3HD1 LEU A  39      19.344  -9.986 -13.102  1.00  1.02           H  
ATOM    611 1HD2 LEU A  39      16.288 -10.373 -12.857  1.00  1.02           H  
ATOM    612 2HD2 LEU A  39      17.223 -10.528 -14.368  1.00  1.02           H  
ATOM    613 3HD2 LEU A  39      16.196 -11.875 -13.812  1.00  1.02           H  
ATOM    614  N   THR A  40      19.175 -14.135 -16.286  1.00  1.20           N  
ATOM    615  CA  THR A  40      20.119 -14.802 -17.170  1.00  1.20           C  
ATOM    616  C   THR A  40      21.521 -14.369 -16.774  1.00  1.20           C  
ATOM    617  O   THR A  40      21.671 -13.461 -15.957  1.00  1.20           O  
ATOM    618  CB  THR A  40      19.825 -14.493 -18.642  1.00  1.20           C  
ATOM    619  OG1 THR A  40      19.983 -13.096 -18.865  1.00  1.20           O  
ATOM    620  CG2 THR A  40      18.403 -14.892 -18.981  1.00  1.20           C  
ATOM    621  H   THR A  40      18.687 -13.295 -16.623  1.00  1.20           H  
ATOM    622  HA  THR A  40      20.038 -15.880 -17.025  1.00  1.20           H  
ATOM    623  HB  THR A  40      20.518 -15.038 -19.277  1.00  1.20           H  
ATOM    624  HG1 THR A  40      19.271 -12.618 -18.369  1.00  1.20           H  
ATOM    625 1HG2 THR A  40      18.200 -14.662 -20.025  1.00  1.20           H  
ATOM    626 2HG2 THR A  40      18.275 -15.960 -18.810  1.00  1.20           H  
ATOM    627 3HG2 THR A  40      17.714 -14.334 -18.343  1.00  1.20           H  
ATOM    628  N   GLY A  41      22.545 -14.997 -17.345  1.00  1.36           N  
ATOM    629  CA  GLY A  41      23.925 -14.691 -16.974  1.00  1.36           C  
ATOM    630  C   GLY A  41      24.275 -13.201 -16.967  1.00  1.36           C  
ATOM    631  O   GLY A  41      24.701 -12.678 -15.934  1.00  1.36           O  
ATOM    632  H   GLY A  41      22.362 -15.721 -18.025  1.00  1.36           H  
ATOM    633 1HA  GLY A  41      24.118 -15.102 -15.982  1.00  1.36           H  
ATOM    634 2HA  GLY A  41      24.597 -15.210 -17.658  1.00  1.36           H  
ATOM    635  N   GLU A  42      24.098 -12.509 -18.093  1.00  1.46           N  
ATOM    636  CA  GLU A  42      24.497 -11.104 -18.121  1.00  1.46           C  
ATOM    637  C   GLU A  42      23.625 -10.241 -17.207  1.00  1.46           C  
ATOM    638  O   GLU A  42      24.115  -9.294 -16.591  1.00  1.46           O  
ATOM    639  CB  GLU A  42      24.480 -10.568 -19.550  1.00  1.46           C  
ATOM    640  CG  GLU A  42      25.539 -11.218 -20.470  1.00  1.46           C  
ATOM    641  CD  GLU A  42      26.981 -11.039 -19.997  1.00  1.46           C  
ATOM    642  OE1 GLU A  42      27.388  -9.931 -19.746  1.00  1.46           O  
ATOM    643  OE2 GLU A  42      27.670 -12.041 -19.879  1.00  1.46           O  
ATOM    644  H   GLU A  42      23.720 -12.958 -18.915  1.00  1.46           H  
ATOM    645  HA  GLU A  42      25.519 -11.038 -17.757  1.00  1.46           H  
ATOM    646 1HB  GLU A  42      23.496 -10.737 -19.989  1.00  1.46           H  
ATOM    647 2HB  GLU A  42      24.654  -9.491 -19.537  1.00  1.46           H  
ATOM    648 1HG  GLU A  42      25.327 -12.285 -20.537  1.00  1.46           H  
ATOM    649 2HG  GLU A  42      25.439 -10.796 -21.469  1.00  1.46           H  
ATOM    650  N   GLU A  43      22.339 -10.565 -17.104  1.00  1.45           N  
ATOM    651  CA  GLU A  43      21.451  -9.792 -16.241  1.00  1.45           C  
ATOM    652  C   GLU A  43      21.865  -9.951 -14.781  1.00  1.45           C  
ATOM    653  O   GLU A  43      21.834  -8.988 -14.008  1.00  1.45           O  
ATOM    654  CB  GLU A  43      20.012 -10.247 -16.410  1.00  1.45           C  
ATOM    655  CG  GLU A  43      19.341  -9.907 -17.708  1.00  1.45           C  
ATOM    656  CD  GLU A  43      17.988 -10.575 -17.819  1.00  1.45           C  
ATOM    657  OE1 GLU A  43      17.905 -11.760 -17.510  1.00  1.45           O  
ATOM    658  OE2 GLU A  43      17.046  -9.923 -18.199  1.00  1.45           O  
ATOM    659  H   GLU A  43      21.984 -11.359 -17.620  1.00  1.45           H  
ATOM    660  HA  GLU A  43      21.527  -8.738 -16.511  1.00  1.45           H  
ATOM    661 1HB  GLU A  43      19.991 -11.328 -16.343  1.00  1.45           H  
ATOM    662 2HB  GLU A  43      19.405  -9.849 -15.601  1.00  1.45           H  
ATOM    663 1HG  GLU A  43      19.217  -8.826 -17.775  1.00  1.45           H  
ATOM    664 2HG  GLU A  43      19.978 -10.230 -18.531  1.00  1.45           H  
ATOM    665  N   LYS A  44      22.274 -11.169 -14.403  1.00  1.35           N  
ATOM    666  CA  LYS A  44      22.710 -11.409 -13.040  1.00  1.35           C  
ATOM    667  C   LYS A  44      23.959 -10.597 -12.787  1.00  1.35           C  
ATOM    668  O   LYS A  44      24.081  -9.965 -11.740  1.00  1.35           O  
ATOM    669  CB  LYS A  44      22.970 -12.883 -12.751  1.00  1.35           C  
ATOM    670  CG  LYS A  44      23.301 -13.152 -11.278  1.00  1.35           C  
ATOM    671  CD  LYS A  44      23.473 -14.632 -10.993  1.00  1.35           C  
ATOM    672  CE  LYS A  44      23.777 -14.880  -9.516  1.00  1.35           C  
ATOM    673  NZ  LYS A  44      24.037 -16.328  -9.238  1.00  1.35           N  
ATOM    674  H   LYS A  44      22.260 -11.943 -15.068  1.00  1.35           H  
ATOM    675  HA  LYS A  44      21.943 -11.059 -12.358  1.00  1.35           H  
ATOM    676 1HB  LYS A  44      22.089 -13.471 -13.025  1.00  1.35           H  
ATOM    677 2HB  LYS A  44      23.800 -13.233 -13.368  1.00  1.35           H  
ATOM    678 1HG  LYS A  44      24.217 -12.629 -11.019  1.00  1.35           H  
ATOM    679 2HG  LYS A  44      22.495 -12.767 -10.659  1.00  1.35           H  
ATOM    680 1HD  LYS A  44      22.548 -15.155 -11.260  1.00  1.35           H  
ATOM    681 2HD  LYS A  44      24.286 -15.027 -11.601  1.00  1.35           H  
ATOM    682 1HE  LYS A  44      24.649 -14.303  -9.225  1.00  1.35           H  
ATOM    683 2HE  LYS A  44      22.921 -14.553  -8.920  1.00  1.35           H  
ATOM    684 1HZ  LYS A  44      24.228 -16.456  -8.254  1.00  1.35           H  
ATOM    685 2HZ  LYS A  44      23.228 -16.875  -9.497  1.00  1.35           H  
ATOM    686 3HZ  LYS A  44      24.834 -16.635  -9.777  1.00  1.35           H  
ATOM    687  N   LYS A  45      24.883 -10.577 -13.758  1.00  1.21           N  
ATOM    688  CA  LYS A  45      26.108  -9.809 -13.580  1.00  1.21           C  
ATOM    689  C   LYS A  45      25.766  -8.344 -13.376  1.00  1.21           C  
ATOM    690  O   LYS A  45      26.344  -7.683 -12.513  1.00  1.21           O  
ATOM    691  CB  LYS A  45      27.021  -9.938 -14.800  1.00  1.21           C  
ATOM    692  CG  LYS A  45      27.678 -11.287 -15.000  1.00  1.21           C  
ATOM    693  CD  LYS A  45      28.476 -11.272 -16.295  1.00  1.21           C  
ATOM    694  CE  LYS A  45      29.077 -12.621 -16.632  1.00  1.21           C  
ATOM    695  NZ  LYS A  45      29.753 -12.592 -17.968  1.00  1.21           N  
ATOM    696  H   LYS A  45      24.742 -11.127 -14.609  1.00  1.21           H  
ATOM    697  HA  LYS A  45      26.627 -10.171 -12.696  1.00  1.21           H  
ATOM    698 1HB  LYS A  45      26.451  -9.719 -15.700  1.00  1.21           H  
ATOM    699 2HB  LYS A  45      27.811  -9.192 -14.736  1.00  1.21           H  
ATOM    700 1HG  LYS A  45      28.343 -11.502 -14.165  1.00  1.21           H  
ATOM    701 2HG  LYS A  45      26.921 -12.061 -15.050  1.00  1.21           H  
ATOM    702 1HD  LYS A  45      27.825 -10.971 -17.116  1.00  1.21           H  
ATOM    703 2HD  LYS A  45      29.277 -10.541 -16.217  1.00  1.21           H  
ATOM    704 1HE  LYS A  45      29.803 -12.894 -15.870  1.00  1.21           H  
ATOM    705 2HE  LYS A  45      28.283 -13.369 -16.654  1.00  1.21           H  
ATOM    706 1HZ  LYS A  45      30.136 -13.496 -18.181  1.00  1.21           H  
ATOM    707 2HZ  LYS A  45      29.046 -12.341 -18.690  1.00  1.21           H  
ATOM    708 3HZ  LYS A  45      30.486 -11.906 -17.969  1.00  1.21           H  
ATOM    709  N   GLN A  46      24.785  -7.829 -14.119  1.00  1.09           N  
ATOM    710  CA  GLN A  46      24.416  -6.435 -13.944  1.00  1.09           C  
ATOM    711  C   GLN A  46      23.860  -6.204 -12.543  1.00  1.09           C  
ATOM    712  O   GLN A  46      24.226  -5.231 -11.880  1.00  1.09           O  
ATOM    713  CB  GLN A  46      23.393  -6.013 -15.001  1.00  1.09           C  
ATOM    714  CG  GLN A  46      23.947  -5.935 -16.419  1.00  1.09           C  
ATOM    715  CD  GLN A  46      22.863  -5.672 -17.458  1.00  1.09           C  
ATOM    716  OE1 GLN A  46      21.669  -5.859 -17.202  1.00  1.09           O  
ATOM    717  NE2 GLN A  46      23.276  -5.241 -18.645  1.00  1.09           N  
ATOM    718  H   GLN A  46      24.329  -8.400 -14.834  1.00  1.09           H  
ATOM    719  HA  GLN A  46      25.311  -5.823 -14.060  1.00  1.09           H  
ATOM    720 1HB  GLN A  46      22.572  -6.728 -15.007  1.00  1.09           H  
ATOM    721 2HB  GLN A  46      22.978  -5.042 -14.739  1.00  1.09           H  
ATOM    722 1HG  GLN A  46      24.661  -5.115 -16.464  1.00  1.09           H  
ATOM    723 2HG  GLN A  46      24.443  -6.868 -16.663  1.00  1.09           H  
ATOM    724 1HE2 GLN A  46      22.611  -5.055 -19.369  1.00  1.09           H  
ATOM    725 2HE2 GLN A  46      24.250  -5.107 -18.816  1.00  1.09           H  
ATOM    726  N   ALA A  47      23.023  -7.133 -12.057  1.00  1.02           N  
ATOM    727  CA  ALA A  47      22.468  -6.993 -10.716  1.00  1.02           C  
ATOM    728  C   ALA A  47      23.574  -7.008  -9.668  1.00  1.02           C  
ATOM    729  O   ALA A  47      23.570  -6.193  -8.741  1.00  1.02           O  
ATOM    730  CB  ALA A  47      21.477  -8.113 -10.436  1.00  1.02           C  
ATOM    731  H   ALA A  47      22.747  -7.921 -12.644  1.00  1.02           H  
ATOM    732  HA  ALA A  47      21.957  -6.033 -10.660  1.00  1.02           H  
ATOM    733 1HB  ALA A  47      21.054  -7.987  -9.441  1.00  1.02           H  
ATOM    734 2HB  ALA A  47      20.682  -8.086 -11.179  1.00  1.02           H  
ATOM    735 3HB  ALA A  47      21.991  -9.071 -10.493  1.00  1.02           H  
ATOM    736  N   LEU A  48      24.555  -7.898  -9.844  1.00  1.02           N  
ATOM    737  CA  LEU A  48      25.648  -8.009  -8.892  1.00  1.02           C  
ATOM    738  C   LEU A  48      26.486  -6.744  -8.918  1.00  1.02           C  
ATOM    739  O   LEU A  48      26.916  -6.249  -7.875  1.00  1.02           O  
ATOM    740  CB  LEU A  48      26.523  -9.213  -9.231  1.00  1.02           C  
ATOM    741  CG  LEU A  48      25.868 -10.598  -9.065  1.00  1.02           C  
ATOM    742  CD1 LEU A  48      26.800 -11.643  -9.635  1.00  1.02           C  
ATOM    743  CD2 LEU A  48      25.579 -10.871  -7.631  1.00  1.02           C  
ATOM    744  H   LEU A  48      24.511  -8.538 -10.638  1.00  1.02           H  
ATOM    745  HA  LEU A  48      25.234  -8.138  -7.897  1.00  1.02           H  
ATOM    746 1HB  LEU A  48      26.839  -9.121 -10.269  1.00  1.02           H  
ATOM    747 2HB  LEU A  48      27.406  -9.184  -8.600  1.00  1.02           H  
ATOM    748  HG  LEU A  48      24.941 -10.624  -9.613  1.00  1.02           H  
ATOM    749 1HD1 LEU A  48      26.349 -12.624  -9.542  1.00  1.02           H  
ATOM    750 2HD1 LEU A  48      26.980 -11.429 -10.684  1.00  1.02           H  
ATOM    751 3HD1 LEU A  48      27.740 -11.622  -9.091  1.00  1.02           H  
ATOM    752 1HD2 LEU A  48      25.113 -11.849  -7.542  1.00  1.02           H  
ATOM    753 2HD2 LEU A  48      26.507 -10.862  -7.069  1.00  1.02           H  
ATOM    754 3HD2 LEU A  48      24.908 -10.109  -7.245  1.00  1.02           H  
ATOM    755  N   ARG A  49      26.704  -6.188 -10.111  1.00  1.05           N  
ATOM    756  CA  ARG A  49      27.490  -4.973 -10.217  1.00  1.05           C  
ATOM    757  C   ARG A  49      26.781  -3.829  -9.512  1.00  1.05           C  
ATOM    758  O   ARG A  49      27.418  -3.085  -8.765  1.00  1.05           O  
ATOM    759  CB  ARG A  49      27.761  -4.651 -11.677  1.00  1.05           C  
ATOM    760  CG  ARG A  49      28.768  -5.603 -12.343  1.00  1.05           C  
ATOM    761  CD  ARG A  49      28.856  -5.399 -13.808  1.00  1.05           C  
ATOM    762  NE  ARG A  49      29.798  -6.330 -14.425  1.00  1.05           N  
ATOM    763  CZ  ARG A  49      29.876  -6.583 -15.745  1.00  1.05           C  
ATOM    764  NH1 ARG A  49      29.066  -5.976 -16.582  1.00  1.05           N  
ATOM    765  NH2 ARG A  49      30.767  -7.445 -16.202  1.00  1.05           N  
ATOM    766  H   ARG A  49      26.345  -6.631 -10.958  1.00  1.05           H  
ATOM    767  HA  ARG A  49      28.447  -5.140  -9.729  1.00  1.05           H  
ATOM    768 1HB  ARG A  49      26.829  -4.710 -12.236  1.00  1.05           H  
ATOM    769 2HB  ARG A  49      28.137  -3.634 -11.766  1.00  1.05           H  
ATOM    770 1HG  ARG A  49      29.756  -5.415 -11.924  1.00  1.05           H  
ATOM    771 2HG  ARG A  49      28.495  -6.633 -12.147  1.00  1.05           H  
ATOM    772 1HD  ARG A  49      27.874  -5.567 -14.251  1.00  1.05           H  
ATOM    773 2HD  ARG A  49      29.187  -4.385 -14.020  1.00  1.05           H  
ATOM    774  HE  ARG A  49      30.441  -6.817 -13.815  1.00  1.05           H  
ATOM    775 1HH1 ARG A  49      28.384  -5.317 -16.234  1.00  1.05           H  
ATOM    776 2HH1 ARG A  49      29.125  -6.171 -17.573  1.00  1.05           H  
ATOM    777 1HH2 ARG A  49      31.393  -7.912 -15.560  1.00  1.05           H  
ATOM    778 2HH2 ARG A  49      30.823  -7.635 -17.193  1.00  1.05           H  
ATOM    779  N   ASP A  50      25.456  -3.720  -9.679  1.00  1.07           N  
ATOM    780  CA  ASP A  50      24.734  -2.663  -8.983  1.00  1.07           C  
ATOM    781  C   ASP A  50      24.813  -2.870  -7.478  1.00  1.07           C  
ATOM    782  O   ASP A  50      24.996  -1.917  -6.712  1.00  1.07           O  
ATOM    783  CB  ASP A  50      23.293  -2.548  -9.475  1.00  1.07           C  
ATOM    784  CG  ASP A  50      23.186  -1.881 -10.898  1.00  1.07           C  
ATOM    785  OD1 ASP A  50      24.171  -1.288 -11.370  1.00  1.07           O  
ATOM    786  OD2 ASP A  50      22.126  -1.947 -11.478  1.00  1.07           O  
ATOM    787  H   ASP A  50      24.962  -4.358 -10.309  1.00  1.07           H  
ATOM    788  HA  ASP A  50      25.219  -1.724  -9.206  1.00  1.07           H  
ATOM    789 1HB  ASP A  50      22.856  -3.553  -9.526  1.00  1.07           H  
ATOM    790 2HB  ASP A  50      22.705  -1.972  -8.761  1.00  1.07           H  
ATOM    791  N   LEU A  51      24.746  -4.117  -7.031  1.00  1.09           N  
ATOM    792  CA  LEU A  51      24.878  -4.355  -5.611  1.00  1.09           C  
ATOM    793  C   LEU A  51      26.229  -3.912  -5.098  1.00  1.09           C  
ATOM    794  O   LEU A  51      26.303  -3.292  -4.048  1.00  1.09           O  
ATOM    795  CB  LEU A  51      24.659  -5.823  -5.285  1.00  1.09           C  
ATOM    796  CG  LEU A  51      23.289  -6.292  -5.372  1.00  1.09           C  
ATOM    797  CD1 LEU A  51      23.232  -7.801  -5.231  1.00  1.09           C  
ATOM    798  CD2 LEU A  51      22.592  -5.642  -4.273  1.00  1.09           C  
ATOM    799  H   LEU A  51      24.578  -4.896  -7.672  1.00  1.09           H  
ATOM    800  HA  LEU A  51      24.113  -3.772  -5.100  1.00  1.09           H  
ATOM    801 1HB  LEU A  51      25.237  -6.403  -5.987  1.00  1.09           H  
ATOM    802 2HB  LEU A  51      25.023  -6.017  -4.282  1.00  1.09           H  
ATOM    803  HG  LEU A  51      22.839  -6.017  -6.326  1.00  1.09           H  
ATOM    804 1HD1 LEU A  51      22.200  -8.118  -5.265  1.00  1.09           H  
ATOM    805 2HD1 LEU A  51      23.776  -8.263  -6.043  1.00  1.09           H  
ATOM    806 3HD1 LEU A  51      23.673  -8.104  -4.279  1.00  1.09           H  
ATOM    807 1HD2 LEU A  51      21.602  -5.948  -4.254  1.00  1.09           H  
ATOM    808 2HD2 LEU A  51      23.079  -5.934  -3.348  1.00  1.09           H  
ATOM    809 3HD2 LEU A  51      22.638  -4.560  -4.389  1.00  1.09           H  
ATOM    810  N   ARG A  52      27.288  -4.177  -5.859  1.00  1.10           N  
ATOM    811  CA  ARG A  52      28.642  -3.806  -5.465  1.00  1.10           C  
ATOM    812  C   ARG A  52      28.838  -2.286  -5.425  1.00  1.10           C  
ATOM    813  O   ARG A  52      29.556  -1.771  -4.569  1.00  1.10           O  
ATOM    814  CB  ARG A  52      29.621  -4.475  -6.409  1.00  1.10           C  
ATOM    815  CG  ARG A  52      29.635  -5.972  -6.190  1.00  1.10           C  
ATOM    816  CD  ARG A  52      30.352  -6.768  -7.197  1.00  1.10           C  
ATOM    817  NE  ARG A  52      30.174  -8.203  -6.914  1.00  1.10           N  
ATOM    818  CZ  ARG A  52      30.384  -9.209  -7.785  1.00  1.10           C  
ATOM    819  NH1 ARG A  52      30.795  -8.954  -9.007  1.00  1.10           N  
ATOM    820  NH2 ARG A  52      30.170 -10.460  -7.408  1.00  1.10           N  
ATOM    821  H   ARG A  52      27.153  -4.699  -6.724  1.00  1.10           H  
ATOM    822  HA  ARG A  52      28.813  -4.204  -4.467  1.00  1.10           H  
ATOM    823 1HB  ARG A  52      29.340  -4.278  -7.440  1.00  1.10           H  
ATOM    824 2HB  ARG A  52      30.624  -4.086  -6.246  1.00  1.10           H  
ATOM    825 1HG  ARG A  52      30.109  -6.168  -5.224  1.00  1.10           H  
ATOM    826 2HG  ARG A  52      28.617  -6.317  -6.165  1.00  1.10           H  
ATOM    827 1HD  ARG A  52      29.942  -6.560  -8.185  1.00  1.10           H  
ATOM    828 2HD  ARG A  52      31.414  -6.538  -7.175  1.00  1.10           H  
ATOM    829  HE  ARG A  52      29.855  -8.454  -5.984  1.00  1.10           H  
ATOM    830 1HH1 ARG A  52      30.959  -7.999  -9.294  1.00  1.10           H  
ATOM    831 2HH1 ARG A  52      30.952  -9.713  -9.655  1.00  1.10           H  
ATOM    832 1HH2 ARG A  52      29.852 -10.661  -6.468  1.00  1.10           H  
ATOM    833 2HH2 ARG A  52      30.324 -11.215  -8.058  1.00  1.10           H  
ATOM    834  N   LYS A  53      28.170  -1.563  -6.337  1.00  1.10           N  
ATOM    835  CA  LYS A  53      28.240  -0.097  -6.374  1.00  1.10           C  
ATOM    836  C   LYS A  53      27.639   0.487  -5.098  1.00  1.10           C  
ATOM    837  O   LYS A  53      28.147   1.463  -4.542  1.00  1.10           O  
ATOM    838  CB  LYS A  53      27.439   0.449  -7.560  1.00  1.10           C  
ATOM    839  CG  LYS A  53      28.012   0.188  -8.945  1.00  1.10           C  
ATOM    840  CD  LYS A  53      27.011   0.651 -10.010  1.00  1.10           C  
ATOM    841  CE  LYS A  53      27.413   0.226 -11.405  1.00  1.10           C  
ATOM    842  NZ  LYS A  53      26.301   0.465 -12.381  1.00  1.10           N  
ATOM    843  H   LYS A  53      27.621  -2.054  -7.044  1.00  1.10           H  
ATOM    844  HA  LYS A  53      29.283   0.209  -6.446  1.00  1.10           H  
ATOM    845 1HB  LYS A  53      26.441   0.019  -7.541  1.00  1.10           H  
ATOM    846 2HB  LYS A  53      27.326   1.524  -7.446  1.00  1.10           H  
ATOM    847 1HG  LYS A  53      28.942   0.741  -9.064  1.00  1.10           H  
ATOM    848 2HG  LYS A  53      28.220  -0.859  -9.075  1.00  1.10           H  
ATOM    849 1HD  LYS A  53      26.024   0.259  -9.794  1.00  1.10           H  
ATOM    850 2HD  LYS A  53      26.951   1.736  -9.987  1.00  1.10           H  
ATOM    851 1HE  LYS A  53      28.287   0.793 -11.715  1.00  1.10           H  
ATOM    852 2HE  LYS A  53      27.660  -0.839 -11.403  1.00  1.10           H  
ATOM    853 1HZ  LYS A  53      26.581   0.172 -13.300  1.00  1.10           H  
ATOM    854 2HZ  LYS A  53      25.469  -0.106 -12.074  1.00  1.10           H  
ATOM    855 3HZ  LYS A  53      26.055   1.438 -12.397  1.00  1.10           H  
ATOM    856  N   VAL A  54      26.550  -0.135  -4.642  1.00  1.10           N  
ATOM    857  CA  VAL A  54      25.827   0.275  -3.444  1.00  1.10           C  
ATOM    858  C   VAL A  54      26.495  -0.212  -2.143  1.00  1.10           C  
ATOM    859  O   VAL A  54      26.615   0.541  -1.173  1.00  1.10           O  
ATOM    860  CB  VAL A  54      24.385  -0.245  -3.528  1.00  1.10           C  
ATOM    861  CG1 VAL A  54      23.693   0.034  -2.286  1.00  1.10           C  
ATOM    862  CG2 VAL A  54      23.659   0.421  -4.690  1.00  1.10           C  
ATOM    863  H   VAL A  54      26.181  -0.920  -5.184  1.00  1.10           H  
ATOM    864  HA  VAL A  54      25.797   1.363  -3.427  1.00  1.10           H  
ATOM    865  HB  VAL A  54      24.404  -1.329  -3.675  1.00  1.10           H  
ATOM    866 1HG1 VAL A  54      22.690  -0.349  -2.346  1.00  1.10           H  
ATOM    867 2HG1 VAL A  54      24.228  -0.455  -1.485  1.00  1.10           H  
ATOM    868 3HG1 VAL A  54      23.665   1.109  -2.109  1.00  1.10           H  
ATOM    869 1HG2 VAL A  54      22.640   0.042  -4.748  1.00  1.10           H  
ATOM    870 2HG2 VAL A  54      23.638   1.501  -4.535  1.00  1.10           H  
ATOM    871 3HG2 VAL A  54      24.182   0.199  -5.619  1.00  1.10           H  
ATOM    872  N   ASN A  55      26.901  -1.480  -2.129  1.00  1.09           N  
ATOM    873  CA  ASN A  55      27.557  -2.127  -1.004  1.00  1.09           C  
ATOM    874  C   ASN A  55      28.452  -3.274  -1.502  1.00  1.09           C  
ATOM    875  O   ASN A  55      27.949  -4.385  -1.707  1.00  1.09           O  
ATOM    876  CB  ASN A  55      26.578  -2.679   0.011  1.00  1.09           C  
ATOM    877  CG  ASN A  55      27.318  -3.225   1.264  1.00  1.09           C  
ATOM    878  OD1 ASN A  55      28.400  -3.856   1.213  1.00  1.09           O  
ATOM    879  ND2 ASN A  55      26.745  -2.951   2.412  1.00  1.09           N  
ATOM    880  H   ASN A  55      26.755  -2.027  -2.962  1.00  1.09           H  
ATOM    881  HA  ASN A  55      28.133  -1.378  -0.477  1.00  1.09           H  
ATOM    882 1HB  ASN A  55      25.889  -1.898   0.318  1.00  1.09           H  
ATOM    883 2HB  ASN A  55      25.988  -3.481  -0.439  1.00  1.09           H  
ATOM    884 1HD2 ASN A  55      27.165  -3.257   3.267  1.00  1.09           H  
ATOM    885 2HD2 ASN A  55      25.891  -2.429   2.434  1.00  1.09           H  
ATOM    886  N   PRO A  56      29.787  -3.080  -1.575  1.00  1.06           N  
ATOM    887  CA  PRO A  56      30.798  -3.986  -2.110  1.00  1.06           C  
ATOM    888  C   PRO A  56      30.688  -5.435  -1.650  1.00  1.06           C  
ATOM    889  O   PRO A  56      31.170  -6.334  -2.338  1.00  1.06           O  
ATOM    890  CB  PRO A  56      32.098  -3.347  -1.618  1.00  1.06           C  
ATOM    891  CG  PRO A  56      31.785  -1.881  -1.547  1.00  1.06           C  
ATOM    892  CD  PRO A  56      30.361  -1.803  -1.085  1.00  1.06           C  
ATOM    893  HA  PRO A  56      30.765  -3.934  -3.207  1.00  1.06           H  
ATOM    894 1HB  PRO A  56      32.375  -3.774  -0.642  1.00  1.06           H  
ATOM    895 2HB  PRO A  56      32.915  -3.579  -2.314  1.00  1.06           H  
ATOM    896 1HG  PRO A  56      32.485  -1.373  -0.869  1.00  1.06           H  
ATOM    897 2HG  PRO A  56      31.917  -1.424  -2.544  1.00  1.06           H  
ATOM    898 1HD  PRO A  56      30.311  -1.736   0.014  1.00  1.06           H  
ATOM    899 2HD  PRO A  56      29.898  -0.941  -1.604  1.00  1.06           H  
ATOM    900  N   LYS A  57      30.112  -5.683  -0.467  1.00  1.00           N  
ATOM    901  CA  LYS A  57      30.006  -7.059   0.022  1.00  1.00           C  
ATOM    902  C   LYS A  57      29.145  -7.907  -0.915  1.00  1.00           C  
ATOM    903  O   LYS A  57      29.309  -9.126  -0.993  1.00  1.00           O  
ATOM    904  CB  LYS A  57      29.408  -7.091   1.426  1.00  1.00           C  
ATOM    905  CG  LYS A  57      30.314  -6.538   2.510  1.00  1.00           C  
ATOM    906  CD  LYS A  57      29.634  -6.587   3.871  1.00  1.00           C  
ATOM    907  CE  LYS A  57      30.540  -6.034   4.962  1.00  1.00           C  
ATOM    908  NZ  LYS A  57      29.874  -6.043   6.292  1.00  1.00           N  
ATOM    909  H   LYS A  57      29.691  -4.933   0.082  1.00  1.00           H  
ATOM    910  HA  LYS A  57      31.004  -7.496   0.052  1.00  1.00           H  
ATOM    911 1HB  LYS A  57      28.483  -6.514   1.436  1.00  1.00           H  
ATOM    912 2HB  LYS A  57      29.154  -8.117   1.688  1.00  1.00           H  
ATOM    913 1HG  LYS A  57      31.237  -7.115   2.548  1.00  1.00           H  
ATOM    914 2HG  LYS A  57      30.560  -5.501   2.272  1.00  1.00           H  
ATOM    915 1HD  LYS A  57      28.716  -5.994   3.835  1.00  1.00           H  
ATOM    916 2HD  LYS A  57      29.372  -7.617   4.111  1.00  1.00           H  
ATOM    917 1HE  LYS A  57      31.444  -6.640   5.014  1.00  1.00           H  
ATOM    918 2HE  LYS A  57      30.815  -5.009   4.711  1.00  1.00           H  
ATOM    919 1HZ  LYS A  57      30.504  -5.671   6.988  1.00  1.00           H  
ATOM    920 2HZ  LYS A  57      29.040  -5.475   6.253  1.00  1.00           H  
ATOM    921 3HZ  LYS A  57      29.624  -6.991   6.537  1.00  1.00           H  
ATOM    922  N   CYS A  58      28.185  -7.250  -1.574  1.00  0.93           N  
ATOM    923  CA  CYS A  58      27.231  -7.849  -2.505  1.00  0.93           C  
ATOM    924  C   CYS A  58      26.606  -9.136  -1.994  1.00  0.93           C  
ATOM    925  O   CYS A  58      26.520 -10.127  -2.722  1.00  0.93           O  
ATOM    926  CB  CYS A  58      27.934  -8.138  -3.810  1.00  0.93           C  
ATOM    927  SG  CYS A  58      26.865  -8.715  -5.133  1.00  0.93           S  
ATOM    928  H   CYS A  58      28.145  -6.237  -1.466  1.00  0.93           H  
ATOM    929  HA  CYS A  58      26.439  -7.123  -2.682  1.00  0.93           H  
ATOM    930 1HB  CYS A  58      28.409  -7.242  -4.117  1.00  0.93           H  
ATOM    931 2HB  CYS A  58      28.710  -8.884  -3.648  1.00  0.93           H  
ATOM    932  HG  CYS A  58      26.079  -7.637  -5.163  1.00  0.93           H  
ATOM    933  N   SER A  59      26.157  -9.107  -0.752  1.00  0.86           N  
ATOM    934  CA  SER A  59      25.535 -10.249  -0.112  1.00  0.86           C  
ATOM    935  C   SER A  59      24.035 -10.208  -0.311  1.00  0.86           C  
ATOM    936  O   SER A  59      23.451  -9.133  -0.440  1.00  0.86           O  
ATOM    937  CB  SER A  59      25.881 -10.269   1.358  1.00  0.86           C  
ATOM    938  OG  SER A  59      25.234 -11.322   2.021  1.00  0.86           O  
ATOM    939  H   SER A  59      26.269  -8.251  -0.230  1.00  0.86           H  
ATOM    940  HA  SER A  59      25.920 -11.160  -0.574  1.00  0.86           H  
ATOM    941 1HB  SER A  59      26.960 -10.364   1.477  1.00  0.86           H  
ATOM    942 2HB  SER A  59      25.589  -9.333   1.800  1.00  0.86           H  
ATOM    943  HG  SER A  59      24.288 -11.219   1.840  1.00  0.86           H  
ATOM    944  N   PHE A  60      23.396 -11.363  -0.345  1.00  0.79           N  
ATOM    945  CA  PHE A  60      21.949 -11.335  -0.431  1.00  0.79           C  
ATOM    946  C   PHE A  60      21.375 -11.741   0.928  1.00  0.79           C  
ATOM    947  O   PHE A  60      21.965 -12.571   1.617  1.00  0.79           O  
ATOM    948  CB  PHE A  60      21.460 -12.288  -1.515  1.00  0.79           C  
ATOM    949  CG  PHE A  60      21.850 -11.902  -2.915  1.00  0.79           C  
ATOM    950  CD1 PHE A  60      23.079 -12.261  -3.448  1.00  0.79           C  
ATOM    951  CD2 PHE A  60      20.981 -11.216  -3.703  1.00  0.79           C  
ATOM    952  CE1 PHE A  60      23.404 -11.928  -4.746  1.00  0.79           C  
ATOM    953  CE2 PHE A  60      21.286 -10.886  -4.991  1.00  0.79           C  
ATOM    954  CZ  PHE A  60      22.500 -11.241  -5.520  1.00  0.79           C  
ATOM    955  H   PHE A  60      23.904 -12.236  -0.280  1.00  0.79           H  
ATOM    956  HA  PHE A  60      21.636 -10.334  -0.696  1.00  0.79           H  
ATOM    957 1HB  PHE A  60      21.850 -13.285  -1.319  1.00  0.79           H  
ATOM    958 2HB  PHE A  60      20.376 -12.355  -1.477  1.00  0.79           H  
ATOM    959  HD1 PHE A  60      23.789 -12.815  -2.833  1.00  0.79           H  
ATOM    960  HD2 PHE A  60      20.041 -10.941  -3.290  1.00  0.79           H  
ATOM    961  HE1 PHE A  60      24.372 -12.214  -5.154  1.00  0.79           H  
ATOM    962  HE2 PHE A  60      20.564 -10.344  -5.596  1.00  0.79           H  
ATOM    963  HZ  PHE A  60      22.742 -10.977  -6.547  1.00  0.79           H  
ATOM    964  N   PRO A  61      20.253 -11.149   1.327  1.00  0.73           N  
ATOM    965  CA  PRO A  61      19.531 -10.042   0.723  1.00  0.73           C  
ATOM    966  C   PRO A  61      20.201  -8.693   0.872  1.00  0.73           C  
ATOM    967  O   PRO A  61      20.863  -8.413   1.879  1.00  0.73           O  
ATOM    968  CB  PRO A  61      18.238 -10.020   1.509  1.00  0.73           C  
ATOM    969  CG  PRO A  61      18.612 -10.645   2.857  1.00  0.73           C  
ATOM    970  CD  PRO A  61      19.658 -11.668   2.539  1.00  0.73           C  
ATOM    971  HA  PRO A  61      19.333 -10.266  -0.333  1.00  0.73           H  
ATOM    972 1HB  PRO A  61      17.917  -8.973   1.619  1.00  0.73           H  
ATOM    973 2HB  PRO A  61      17.442 -10.514   0.970  1.00  0.73           H  
ATOM    974 1HG  PRO A  61      18.960  -9.869   3.535  1.00  0.73           H  
ATOM    975 2HG  PRO A  61      17.736 -11.101   3.328  1.00  0.73           H  
ATOM    976 1HD  PRO A  61      20.408 -11.729   3.338  1.00  0.73           H  
ATOM    977 2HD  PRO A  61      19.202 -12.635   2.337  1.00  0.73           H  
ATOM    978  N   THR A  62      19.932  -7.840  -0.099  1.00  0.71           N  
ATOM    979  CA  THR A  62      20.285  -6.430  -0.020  1.00  0.71           C  
ATOM    980  C   THR A  62      19.056  -5.598  -0.301  1.00  0.71           C  
ATOM    981  O   THR A  62      18.360  -5.809  -1.294  1.00  0.71           O  
ATOM    982  CB  THR A  62      21.445  -6.032  -0.961  1.00  0.71           C  
ATOM    983  OG1 THR A  62      22.658  -6.714  -0.581  1.00  0.71           O  
ATOM    984  CG2 THR A  62      21.662  -4.544  -0.918  1.00  0.71           C  
ATOM    985  H   THR A  62      19.408  -8.188  -0.906  1.00  0.71           H  
ATOM    986  HA  THR A  62      20.604  -6.205   0.997  1.00  0.71           H  
ATOM    987  HB  THR A  62      21.188  -6.326  -1.959  1.00  0.71           H  
ATOM    988  HG1 THR A  62      22.622  -7.670  -0.759  1.00  0.71           H  
ATOM    989 1HG2 THR A  62      22.474  -4.263  -1.582  1.00  0.71           H  
ATOM    990 2HG2 THR A  62      20.755  -4.030  -1.224  1.00  0.71           H  
ATOM    991 3HG2 THR A  62      21.907  -4.270   0.093  1.00  0.71           H  
ATOM    992  N   VAL A  63      18.772  -4.660   0.581  1.00  0.72           N  
ATOM    993  CA  VAL A  63      17.612  -3.817   0.407  1.00  0.72           C  
ATOM    994  C   VAL A  63      18.038  -2.376   0.274  1.00  0.72           C  
ATOM    995  O   VAL A  63      18.802  -1.856   1.092  1.00  0.72           O  
ATOM    996  CB  VAL A  63      16.629  -4.005   1.573  1.00  0.72           C  
ATOM    997  CG1 VAL A  63      15.444  -3.090   1.426  1.00  0.72           C  
ATOM    998  CG2 VAL A  63      16.164  -5.422   1.596  1.00  0.72           C  
ATOM    999  H   VAL A  63      19.373  -4.526   1.392  1.00  0.72           H  
ATOM   1000  HA  VAL A  63      17.106  -4.111  -0.503  1.00  0.72           H  
ATOM   1001  HB  VAL A  63      17.129  -3.759   2.509  1.00  0.72           H  
ATOM   1002 1HG1 VAL A  63      14.785  -3.239   2.267  1.00  0.72           H  
ATOM   1003 2HG1 VAL A  63      15.788  -2.074   1.412  1.00  0.72           H  
ATOM   1004 3HG1 VAL A  63      14.918  -3.311   0.494  1.00  0.72           H  
ATOM   1005 1HG2 VAL A  63      15.472  -5.551   2.412  1.00  0.72           H  
ATOM   1006 2HG2 VAL A  63      15.676  -5.619   0.663  1.00  0.72           H  
ATOM   1007 3HG2 VAL A  63      17.008  -6.099   1.722  1.00  0.72           H  
ATOM   1008  N   VAL A  64      17.574  -1.737  -0.788  1.00  0.75           N  
ATOM   1009  CA  VAL A  64      17.935  -0.359  -1.025  1.00  0.75           C  
ATOM   1010  C   VAL A  64      16.693   0.512  -0.944  1.00  0.75           C  
ATOM   1011  O   VAL A  64      15.700   0.262  -1.630  1.00  0.75           O  
ATOM   1012  CB  VAL A  64      18.634  -0.213  -2.386  1.00  0.75           C  
ATOM   1013  CG1 VAL A  64      18.996   1.243  -2.607  1.00  0.75           C  
ATOM   1014  CG2 VAL A  64      19.872  -1.111  -2.410  1.00  0.75           C  
ATOM   1015  H   VAL A  64      16.950  -2.226  -1.425  1.00  0.75           H  
ATOM   1016  HA  VAL A  64      18.633  -0.048  -0.260  1.00  0.75           H  
ATOM   1017  HB  VAL A  64      17.953  -0.510  -3.181  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  64      19.488   1.362  -3.572  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  64      18.091   1.849  -2.584  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  64      19.672   1.564  -1.810  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  64      20.378  -1.016  -3.370  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  64      20.540  -0.805  -1.610  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  64      19.578  -2.147  -2.261  1.00  0.75           H  
ATOM   1024  N   ILE A  65      16.727   1.489  -0.043  1.00  0.80           N  
ATOM   1025  CA  ILE A  65      15.592   2.365   0.211  1.00  0.80           C  
ATOM   1026  C   ILE A  65      16.009   3.803  -0.048  1.00  0.80           C  
ATOM   1027  O   ILE A  65      16.807   4.356   0.708  1.00  0.80           O  
ATOM   1028  CB  ILE A  65      15.173   2.216   1.682  1.00  0.80           C  
ATOM   1029  CG1 ILE A  65      14.855   0.750   1.972  1.00  0.80           C  
ATOM   1030  CG2 ILE A  65      13.960   3.113   1.977  1.00  0.80           C  
ATOM   1031  CD1 ILE A  65      14.744   0.430   3.412  1.00  0.80           C  
ATOM   1032  H   ILE A  65      17.589   1.627   0.476  1.00  0.80           H  
ATOM   1033  HA  ILE A  65      14.769   2.098  -0.443  1.00  0.80           H  
ATOM   1034  HB  ILE A  65      16.005   2.506   2.326  1.00  0.80           H  
ATOM   1035 1HG1 ILE A  65      13.924   0.493   1.496  1.00  0.80           H  
ATOM   1036 2HG1 ILE A  65      15.634   0.139   1.562  1.00  0.80           H  
ATOM   1037 1HG2 ILE A  65      13.672   3.009   3.025  1.00  0.80           H  
ATOM   1038 2HG2 ILE A  65      14.220   4.153   1.776  1.00  0.80           H  
ATOM   1039 3HG2 ILE A  65      13.128   2.831   1.344  1.00  0.80           H  
ATOM   1040 1HD1 ILE A  65      14.526  -0.618   3.517  1.00  0.80           H  
ATOM   1041 2HD1 ILE A  65      15.692   0.655   3.906  1.00  0.80           H  
ATOM   1042 3HD1 ILE A  65      13.968   1.019   3.853  1.00  0.80           H  
ATOM   1043  N   ASP A  66      15.517   4.409  -1.123  1.00  0.86           N  
ATOM   1044  CA  ASP A  66      15.945   5.773  -1.461  1.00  0.86           C  
ATOM   1045  C   ASP A  66      17.479   5.907  -1.464  1.00  0.86           C  
ATOM   1046  O   ASP A  66      18.027   6.874  -0.934  1.00  0.86           O  
ATOM   1047  CB  ASP A  66      15.328   6.802  -0.513  1.00  0.86           C  
ATOM   1048  CG  ASP A  66      13.804   6.901  -0.630  1.00  0.86           C  
ATOM   1049  OD1 ASP A  66      13.252   6.408  -1.611  1.00  0.86           O  
ATOM   1050  OD2 ASP A  66      13.205   7.469   0.263  1.00  0.86           O  
ATOM   1051  H   ASP A  66      14.838   3.912  -1.699  1.00  0.86           H  
ATOM   1052  HA  ASP A  66      15.593   5.996  -2.471  1.00  0.86           H  
ATOM   1053 1HB  ASP A  66      15.587   6.558   0.517  1.00  0.86           H  
ATOM   1054 2HB  ASP A  66      15.755   7.782  -0.727  1.00  0.86           H  
ATOM   1055  N   GLU A  67      18.151   4.909  -2.035  1.00  0.90           N  
ATOM   1056  CA  GLU A  67      19.612   4.784  -2.143  1.00  0.90           C  
ATOM   1057  C   GLU A  67      20.357   4.500  -0.817  1.00  0.90           C  
ATOM   1058  O   GLU A  67      21.586   4.403  -0.814  1.00  0.90           O  
ATOM   1059  CB  GLU A  67      20.215   6.035  -2.803  1.00  0.90           C  
ATOM   1060  CG  GLU A  67      19.583   6.404  -4.153  1.00  0.90           C  
ATOM   1061  CD  GLU A  67      19.786   5.361  -5.211  1.00  0.90           C  
ATOM   1062  OE1 GLU A  67      20.808   4.720  -5.207  1.00  0.90           O  
ATOM   1063  OE2 GLU A  67      18.905   5.197  -6.022  1.00  0.90           O  
ATOM   1064  H   GLU A  67      17.590   4.169  -2.434  1.00  0.90           H  
ATOM   1065  HA  GLU A  67      19.817   3.951  -2.810  1.00  0.90           H  
ATOM   1066 1HB  GLU A  67      20.146   6.890  -2.138  1.00  0.90           H  
ATOM   1067 2HB  GLU A  67      21.275   5.861  -2.983  1.00  0.90           H  
ATOM   1068 1HG  GLU A  67      18.517   6.570  -4.028  1.00  0.90           H  
ATOM   1069 2HG  GLU A  67      20.024   7.339  -4.492  1.00  0.90           H  
ATOM   1070  N   THR A  68      19.629   4.279   0.278  1.00  0.93           N  
ATOM   1071  CA  THR A  68      20.217   3.853   1.548  1.00  0.93           C  
ATOM   1072  C   THR A  68      20.244   2.340   1.545  1.00  0.93           C  
ATOM   1073  O   THR A  68      19.257   1.723   1.155  1.00  0.93           O  
ATOM   1074  CB  THR A  68      19.421   4.367   2.761  1.00  0.93           C  
ATOM   1075  OG1 THR A  68      19.441   5.804   2.775  1.00  0.93           O  
ATOM   1076  CG2 THR A  68      20.001   3.822   4.063  1.00  0.93           C  
ATOM   1077  H   THR A  68      18.621   4.409   0.247  1.00  0.93           H  
ATOM   1078  HA  THR A  68      21.241   4.221   1.613  1.00  0.93           H  
ATOM   1079  HB  THR A  68      18.386   4.037   2.675  1.00  0.93           H  
ATOM   1080  HG1 THR A  68      19.029   6.140   1.965  1.00  0.93           H  
ATOM   1081 1HG2 THR A  68      19.419   4.199   4.890  1.00  0.93           H  
ATOM   1082 2HG2 THR A  68      19.960   2.733   4.064  1.00  0.93           H  
ATOM   1083 3HG2 THR A  68      21.034   4.147   4.167  1.00  0.93           H  
ATOM   1084  N   VAL A  69      21.343   1.717   1.955  1.00  0.95           N  
ATOM   1085  CA  VAL A  69      21.365   0.263   1.858  1.00  0.95           C  
ATOM   1086  C   VAL A  69      21.478  -0.483   3.174  1.00  0.95           C  
ATOM   1087  O   VAL A  69      22.290  -0.149   4.039  1.00  0.95           O  
ATOM   1088  CB  VAL A  69      22.525  -0.147   0.954  1.00  0.95           C  
ATOM   1089  CG1 VAL A  69      23.843   0.330   1.531  1.00  0.95           C  
ATOM   1090  CG2 VAL A  69      22.523  -1.639   0.762  1.00  0.95           C  
ATOM   1091  H   VAL A  69      22.142   2.235   2.293  1.00  0.95           H  
ATOM   1092  HA  VAL A  69      20.446  -0.060   1.378  1.00  0.95           H  
ATOM   1093  HB  VAL A  69      22.387   0.341   0.010  1.00  0.95           H  
ATOM   1094 1HG1 VAL A  69      24.660   0.063   0.863  1.00  0.95           H  
ATOM   1095 2HG1 VAL A  69      23.816   1.412   1.647  1.00  0.95           H  
ATOM   1096 3HG1 VAL A  69      24.004  -0.138   2.501  1.00  0.95           H  
ATOM   1097 1HG2 VAL A  69      23.323  -1.934   0.094  1.00  0.95           H  
ATOM   1098 2HG2 VAL A  69      22.662  -2.131   1.708  1.00  0.95           H  
ATOM   1099 3HG2 VAL A  69      21.564  -1.932   0.338  1.00  0.95           H  
ATOM   1100  N   VAL A  70      20.658  -1.529   3.275  1.00  0.97           N  
ATOM   1101  CA  VAL A  70      20.607  -2.434   4.405  1.00  0.97           C  
ATOM   1102  C   VAL A  70      20.956  -3.842   3.890  1.00  0.97           C  
ATOM   1103  O   VAL A  70      20.409  -4.288   2.880  1.00  0.97           O  
ATOM   1104  CB  VAL A  70      19.188  -2.426   5.029  1.00  0.97           C  
ATOM   1105  CG1 VAL A  70      19.145  -3.386   6.212  1.00  0.97           C  
ATOM   1106  CG2 VAL A  70      18.794  -1.000   5.459  1.00  0.97           C  
ATOM   1107  H   VAL A  70      20.017  -1.696   2.500  1.00  0.97           H  
ATOM   1108  HA  VAL A  70      21.339  -2.126   5.153  1.00  0.97           H  
ATOM   1109  HB  VAL A  70      18.473  -2.786   4.291  1.00  0.97           H  
ATOM   1110 1HG1 VAL A  70      18.157  -3.396   6.646  1.00  0.97           H  
ATOM   1111 2HG1 VAL A  70      19.403  -4.396   5.885  1.00  0.97           H  
ATOM   1112 3HG1 VAL A  70      19.859  -3.056   6.972  1.00  0.97           H  
ATOM   1113 1HG2 VAL A  70      17.791  -1.017   5.890  1.00  0.97           H  
ATOM   1114 2HG2 VAL A  70      19.504  -0.635   6.205  1.00  0.97           H  
ATOM   1115 3HG2 VAL A  70      18.806  -0.337   4.595  1.00  0.97           H  
ATOM   1116  N   VAL A  71      21.895  -4.527   4.539  1.00  0.99           N  
ATOM   1117  CA  VAL A  71      22.294  -5.864   4.073  1.00  0.99           C  
ATOM   1118  C   VAL A  71      22.069  -6.938   5.136  1.00  0.99           C  
ATOM   1119  O   VAL A  71      22.455  -6.765   6.296  1.00  0.99           O  
ATOM   1120  CB  VAL A  71      23.765  -5.868   3.605  1.00  0.99           C  
ATOM   1121  CG1 VAL A  71      24.178  -7.260   3.167  1.00  0.99           C  
ATOM   1122  CG2 VAL A  71      23.921  -4.920   2.447  1.00  0.99           C  
ATOM   1123  H   VAL A  71      22.323  -4.127   5.360  1.00  0.99           H  
ATOM   1124  HA  VAL A  71      21.682  -6.128   3.210  1.00  0.99           H  
ATOM   1125  HB  VAL A  71      24.411  -5.569   4.428  1.00  0.99           H  
ATOM   1126 1HG1 VAL A  71      25.214  -7.232   2.842  1.00  0.99           H  
ATOM   1127 2HG1 VAL A  71      24.079  -7.957   3.995  1.00  0.99           H  
ATOM   1128 3HG1 VAL A  71      23.539  -7.587   2.334  1.00  0.99           H  
ATOM   1129 1HG2 VAL A  71      24.947  -4.937   2.111  1.00  0.99           H  
ATOM   1130 2HG2 VAL A  71      23.275  -5.248   1.641  1.00  0.99           H  
ATOM   1131 3HG2 VAL A  71      23.653  -3.919   2.752  1.00  0.99           H  
ATOM   1132  N   GLY A  72      21.451  -8.047   4.716  1.00  1.03           N  
ATOM   1133  CA  GLY A  72      21.101  -9.151   5.599  1.00  1.03           C  
ATOM   1134  C   GLY A  72      19.691  -8.901   6.127  1.00  1.03           C  
ATOM   1135  O   GLY A  72      19.129  -7.836   5.878  1.00  1.03           O  
ATOM   1136  H   GLY A  72      21.208  -8.124   3.726  1.00  1.03           H  
ATOM   1137 1HA  GLY A  72      21.148 -10.089   5.046  1.00  1.03           H  
ATOM   1138 2HA  GLY A  72      21.818  -9.201   6.416  1.00  1.03           H  
ATOM   1139  N   PRO A  73      19.110  -9.812   6.926  1.00  1.07           N  
ATOM   1140  CA  PRO A  73      17.734  -9.773   7.423  1.00  1.07           C  
ATOM   1141  C   PRO A  73      17.550  -8.799   8.572  1.00  1.07           C  
ATOM   1142  O   PRO A  73      16.991  -9.126   9.621  1.00  1.07           O  
ATOM   1143  CB  PRO A  73      17.546 -11.198   7.922  1.00  1.07           C  
ATOM   1144  CG  PRO A  73      18.934 -11.578   8.418  1.00  1.07           C  
ATOM   1145  CD  PRO A  73      19.892 -10.950   7.414  1.00  1.07           C  
ATOM   1146  HA  PRO A  73      17.045  -9.546   6.601  1.00  1.07           H  
ATOM   1147 1HB  PRO A  73      16.788 -11.218   8.716  1.00  1.07           H  
ATOM   1148 2HB  PRO A  73      17.171 -11.836   7.110  1.00  1.07           H  
ATOM   1149 1HG  PRO A  73      19.082 -11.176   9.430  1.00  1.07           H  
ATOM   1150 2HG  PRO A  73      19.047 -12.652   8.500  1.00  1.07           H  
ATOM   1151 1HD  PRO A  73      20.796 -10.610   7.936  1.00  1.07           H  
ATOM   1152 2HD  PRO A  73      20.116 -11.650   6.602  1.00  1.07           H  
ATOM   1153  N   LYS A  74      17.965  -7.570   8.367  1.00  1.10           N  
ATOM   1154  CA  LYS A  74      17.875  -6.571   9.404  1.00  1.10           C  
ATOM   1155  C   LYS A  74      16.532  -5.888   9.329  1.00  1.10           C  
ATOM   1156  O   LYS A  74      16.412  -4.721   8.949  1.00  1.10           O  
ATOM   1157  CB  LYS A  74      19.045  -5.616   9.284  1.00  1.10           C  
ATOM   1158  CG  LYS A  74      20.378  -6.289   9.522  1.00  1.10           C  
ATOM   1159  CD  LYS A  74      21.529  -5.332   9.362  1.00  1.10           C  
ATOM   1160  CE  LYS A  74      22.850  -6.031   9.642  1.00  1.10           C  
ATOM   1161  NZ  LYS A  74      24.004  -5.128   9.458  1.00  1.10           N  
ATOM   1162  H   LYS A  74      18.370  -7.337   7.464  1.00  1.10           H  
ATOM   1163  HA  LYS A  74      17.943  -7.067  10.373  1.00  1.10           H  
ATOM   1164 1HB  LYS A  74      19.062  -5.200   8.293  1.00  1.10           H  
ATOM   1165 2HB  LYS A  74      18.937  -4.793   9.990  1.00  1.10           H  
ATOM   1166 1HG  LYS A  74      20.399  -6.717  10.523  1.00  1.10           H  
ATOM   1167 2HG  LYS A  74      20.500  -7.097   8.795  1.00  1.10           H  
ATOM   1168 1HD  LYS A  74      21.541  -4.961   8.334  1.00  1.10           H  
ATOM   1169 2HD  LYS A  74      21.409  -4.479  10.036  1.00  1.10           H  
ATOM   1170 1HE  LYS A  74      22.849  -6.398  10.666  1.00  1.10           H  
ATOM   1171 2HE  LYS A  74      22.953  -6.878   8.962  1.00  1.10           H  
ATOM   1172 1HZ  LYS A  74      24.858  -5.630   9.649  1.00  1.10           H  
ATOM   1173 2HZ  LYS A  74      24.010  -4.797   8.503  1.00  1.10           H  
ATOM   1174 3HZ  LYS A  74      23.921  -4.344  10.088  1.00  1.10           H  
ATOM   1175  N   ILE A  75      15.515  -6.634   9.721  1.00  1.10           N  
ATOM   1176  CA  ILE A  75      14.147  -6.173   9.596  1.00  1.10           C  
ATOM   1177  C   ILE A  75      13.880  -4.907  10.393  1.00  1.10           C  
ATOM   1178  O   ILE A  75      13.194  -4.012   9.905  1.00  1.10           O  
ATOM   1179  CB  ILE A  75      13.152  -7.263  10.008  1.00  1.10           C  
ATOM   1180  CG1 ILE A  75      12.842  -8.209   8.793  1.00  1.10           C  
ATOM   1181  CG2 ILE A  75      11.880  -6.609  10.510  1.00  1.10           C  
ATOM   1182  CD1 ILE A  75      14.048  -8.794   8.112  1.00  1.10           C  
ATOM   1183  H   ILE A  75      15.734  -7.583  10.035  1.00  1.10           H  
ATOM   1184  HA  ILE A  75      13.965  -5.948   8.547  1.00  1.10           H  
ATOM   1185  HB  ILE A  75      13.582  -7.879  10.796  1.00  1.10           H  
ATOM   1186 1HG1 ILE A  75      12.219  -9.032   9.145  1.00  1.10           H  
ATOM   1187 2HG1 ILE A  75      12.295  -7.661   8.057  1.00  1.10           H  
ATOM   1188 1HG2 ILE A  75      11.167  -7.378  10.797  1.00  1.10           H  
ATOM   1189 2HG2 ILE A  75      12.083  -5.982  11.367  1.00  1.10           H  
ATOM   1190 3HG2 ILE A  75      11.471  -5.999   9.720  1.00  1.10           H  
ATOM   1191 1HD1 ILE A  75      13.724  -9.434   7.294  1.00  1.10           H  
ATOM   1192 2HD1 ILE A  75      14.679  -7.993   7.724  1.00  1.10           H  
ATOM   1193 3HD1 ILE A  75      14.609  -9.386   8.827  1.00  1.10           H  
ATOM   1194  N   GLN A  76      14.408  -4.798  11.618  1.00  1.09           N  
ATOM   1195  CA  GLN A  76      14.137  -3.569  12.361  1.00  1.09           C  
ATOM   1196  C   GLN A  76      14.666  -2.359  11.612  1.00  1.09           C  
ATOM   1197  O   GLN A  76      13.965  -1.356  11.477  1.00  1.09           O  
ATOM   1198  CB  GLN A  76      14.742  -3.582  13.763  1.00  1.09           C  
ATOM   1199  CG  GLN A  76      14.431  -2.303  14.557  1.00  1.09           C  
ATOM   1200  CD  GLN A  76      15.039  -2.295  15.946  1.00  1.09           C  
ATOM   1201  OE1 GLN A  76      15.236  -3.352  16.559  1.00  1.09           O  
ATOM   1202  NE2 GLN A  76      15.343  -1.104  16.455  1.00  1.09           N  
ATOM   1203  H   GLN A  76      14.971  -5.542  12.003  1.00  1.09           H  
ATOM   1204  HA  GLN A  76      13.057  -3.457  12.455  1.00  1.09           H  
ATOM   1205 1HB  GLN A  76      14.361  -4.436  14.320  1.00  1.09           H  
ATOM   1206 2HB  GLN A  76      15.824  -3.684  13.694  1.00  1.09           H  
ATOM   1207 1HG  GLN A  76      14.827  -1.440  14.010  1.00  1.09           H  
ATOM   1208 2HG  GLN A  76      13.352  -2.207  14.659  1.00  1.09           H  
ATOM   1209 1HE2 GLN A  76      15.747  -1.035  17.364  1.00  1.09           H  
ATOM   1210 2HE2 GLN A  76      15.164  -0.243  15.916  1.00  1.09           H  
ATOM   1211  N   GLU A  77      15.906  -2.447  11.118  1.00  1.06           N  
ATOM   1212  CA  GLU A  77      16.492  -1.322  10.403  1.00  1.06           C  
ATOM   1213  C   GLU A  77      15.668  -1.011   9.168  1.00  1.06           C  
ATOM   1214  O   GLU A  77      15.398   0.153   8.878  1.00  1.06           O  
ATOM   1215  CB  GLU A  77      17.951  -1.585  10.036  1.00  1.06           C  
ATOM   1216  CG  GLU A  77      18.666  -0.402   9.377  1.00  1.06           C  
ATOM   1217  CD  GLU A  77      20.147  -0.653   9.155  1.00  1.06           C  
ATOM   1218  OE1 GLU A  77      20.604  -1.721   9.481  1.00  1.06           O  
ATOM   1219  OE2 GLU A  77      20.817   0.234   8.684  1.00  1.06           O  
ATOM   1220  H   GLU A  77      16.432  -3.300  11.229  1.00  1.06           H  
ATOM   1221  HA  GLU A  77      16.461  -0.447  11.055  1.00  1.06           H  
ATOM   1222 1HB  GLU A  77      18.508  -1.871  10.928  1.00  1.06           H  
ATOM   1223 2HB  GLU A  77      17.998  -2.426   9.340  1.00  1.06           H  
ATOM   1224 1HG  GLU A  77      18.194  -0.205   8.417  1.00  1.06           H  
ATOM   1225 2HG  GLU A  77      18.538   0.483  10.000  1.00  1.06           H  
ATOM   1226  N   ILE A  78      15.204  -2.043   8.461  1.00  1.04           N  
ATOM   1227  CA  ILE A  78      14.399  -1.763   7.287  1.00  1.04           C  
ATOM   1228  C   ILE A  78      13.141  -1.022   7.679  1.00  1.04           C  
ATOM   1229  O   ILE A  78      12.821  -0.004   7.063  1.00  1.04           O  
ATOM   1230  CB  ILE A  78      13.978  -3.021   6.524  1.00  1.04           C  
ATOM   1231  CG1 ILE A  78      15.189  -3.689   5.870  1.00  1.04           C  
ATOM   1232  CG2 ILE A  78      12.943  -2.626   5.496  1.00  1.04           C  
ATOM   1233  CD1 ILE A  78      14.906  -5.071   5.339  1.00  1.04           C  
ATOM   1234  H   ILE A  78      15.444  -3.001   8.722  1.00  1.04           H  
ATOM   1235  HA  ILE A  78      14.977  -1.131   6.615  1.00  1.04           H  
ATOM   1236  HB  ILE A  78      13.546  -3.745   7.218  1.00  1.04           H  
ATOM   1237 1HG1 ILE A  78      15.547  -3.063   5.050  1.00  1.04           H  
ATOM   1238 2HG1 ILE A  78      15.970  -3.772   6.611  1.00  1.04           H  
ATOM   1239 1HG2 ILE A  78      12.648  -3.483   4.968  1.00  1.04           H  
ATOM   1240 2HG2 ILE A  78      12.077  -2.181   5.989  1.00  1.04           H  
ATOM   1241 3HG2 ILE A  78      13.358  -1.919   4.812  1.00  1.04           H  
ATOM   1242 1HD1 ILE A  78      15.818  -5.484   4.904  1.00  1.04           H  
ATOM   1243 2HD1 ILE A  78      14.573  -5.713   6.152  1.00  1.04           H  
ATOM   1244 3HD1 ILE A  78      14.131  -5.016   4.577  1.00  1.04           H  
ATOM   1245  N   LYS A  79      12.454  -1.495   8.725  1.00  1.02           N  
ATOM   1246  CA  LYS A  79      11.241  -0.832   9.157  1.00  1.02           C  
ATOM   1247  C   LYS A  79      11.506   0.620   9.512  1.00  1.02           C  
ATOM   1248  O   LYS A  79      10.779   1.509   9.060  1.00  1.02           O  
ATOM   1249  CB  LYS A  79      10.617  -1.568  10.345  1.00  1.02           C  
ATOM   1250  CG  LYS A  79       9.930  -2.883   9.995  1.00  1.02           C  
ATOM   1251  CD  LYS A  79       9.354  -3.528  11.246  1.00  1.02           C  
ATOM   1252  CE  LYS A  79       8.595  -4.807  10.941  1.00  1.02           C  
ATOM   1253  NZ  LYS A  79       8.078  -5.452  12.188  1.00  1.02           N  
ATOM   1254  H   LYS A  79      12.779  -2.333   9.208  1.00  1.02           H  
ATOM   1255  HA  LYS A  79      10.524  -0.865   8.346  1.00  1.02           H  
ATOM   1256 1HB  LYS A  79      11.408  -1.808  11.057  1.00  1.02           H  
ATOM   1257 2HB  LYS A  79       9.917  -0.929  10.864  1.00  1.02           H  
ATOM   1258 1HG  LYS A  79       9.131  -2.680   9.294  1.00  1.02           H  
ATOM   1259 2HG  LYS A  79      10.645  -3.561   9.526  1.00  1.02           H  
ATOM   1260 1HD  LYS A  79      10.173  -3.761  11.931  1.00  1.02           H  
ATOM   1261 2HD  LYS A  79       8.682  -2.823  11.736  1.00  1.02           H  
ATOM   1262 1HE  LYS A  79       7.761  -4.577  10.295  1.00  1.02           H  
ATOM   1263 2HE  LYS A  79       9.247  -5.499  10.430  1.00  1.02           H  
ATOM   1264 1HZ  LYS A  79       7.577  -6.295  11.950  1.00  1.02           H  
ATOM   1265 2HZ  LYS A  79       8.852  -5.681  12.797  1.00  1.02           H  
ATOM   1266 3HZ  LYS A  79       7.455  -4.814  12.664  1.00  1.02           H  
ATOM   1267  N   GLU A  80      12.600   0.896  10.224  1.00  1.04           N  
ATOM   1268  CA  GLU A  80      12.887   2.280  10.572  1.00  1.04           C  
ATOM   1269  C   GLU A  80      13.161   3.117   9.313  1.00  1.04           C  
ATOM   1270  O   GLU A  80      12.653   4.235   9.172  1.00  1.04           O  
ATOM   1271  CB  GLU A  80      14.074   2.361  11.550  1.00  1.04           C  
ATOM   1272  CG  GLU A  80      13.781   1.807  12.977  1.00  1.04           C  
ATOM   1273  CD  GLU A  80      14.971   1.898  13.933  1.00  1.04           C  
ATOM   1274  OE1 GLU A  80      16.013   2.355  13.525  1.00  1.04           O  
ATOM   1275  OE2 GLU A  80      14.831   1.490  15.073  1.00  1.04           O  
ATOM   1276  H   GLU A  80      13.198   0.140  10.562  1.00  1.04           H  
ATOM   1277  HA  GLU A  80      12.007   2.693  11.069  1.00  1.04           H  
ATOM   1278 1HB  GLU A  80      14.912   1.791  11.139  1.00  1.04           H  
ATOM   1279 2HB  GLU A  80      14.398   3.396  11.645  1.00  1.04           H  
ATOM   1280 1HG  GLU A  80      12.943   2.360  13.402  1.00  1.04           H  
ATOM   1281 2HG  GLU A  80      13.475   0.766  12.888  1.00  1.04           H  
ATOM   1282  N   LYS A  81      13.876   2.539   8.340  1.00  1.07           N  
ATOM   1283  CA  LYS A  81      14.223   3.253   7.114  1.00  1.07           C  
ATOM   1284  C   LYS A  81      13.014   3.523   6.229  1.00  1.07           C  
ATOM   1285  O   LYS A  81      13.018   4.486   5.455  1.00  1.07           O  
ATOM   1286  CB  LYS A  81      15.293   2.508   6.320  1.00  1.07           C  
ATOM   1287  CG  LYS A  81      16.672   2.446   6.996  1.00  1.07           C  
ATOM   1288  CD  LYS A  81      17.275   3.819   7.205  1.00  1.07           C  
ATOM   1289  CE  LYS A  81      18.665   3.709   7.834  1.00  1.07           C  
ATOM   1290  NZ  LYS A  81      19.245   5.055   8.161  1.00  1.07           N  
ATOM   1291  H   LYS A  81      14.248   1.600   8.485  1.00  1.07           H  
ATOM   1292  HA  LYS A  81      14.638   4.219   7.399  1.00  1.07           H  
ATOM   1293 1HB  LYS A  81      14.962   1.479   6.183  1.00  1.07           H  
ATOM   1294 2HB  LYS A  81      15.405   2.957   5.333  1.00  1.07           H  
ATOM   1295 1HG  LYS A  81      16.580   1.991   7.968  1.00  1.07           H  
ATOM   1296 2HG  LYS A  81      17.347   1.836   6.397  1.00  1.07           H  
ATOM   1297 1HD  LYS A  81      17.349   4.340   6.251  1.00  1.07           H  
ATOM   1298 2HD  LYS A  81      16.632   4.397   7.868  1.00  1.07           H  
ATOM   1299 1HE  LYS A  81      18.596   3.119   8.750  1.00  1.07           H  
ATOM   1300 2HE  LYS A  81      19.328   3.195   7.139  1.00  1.07           H  
ATOM   1301 1HZ  LYS A  81      20.160   4.929   8.573  1.00  1.07           H  
ATOM   1302 2HZ  LYS A  81      19.328   5.620   7.325  1.00  1.07           H  
ATOM   1303 3HZ  LYS A  81      18.642   5.527   8.819  1.00  1.07           H  
ATOM   1304  N   ILE A  82      11.956   2.719   6.368  1.00  1.13           N  
ATOM   1305  CA  ILE A  82      10.766   2.958   5.567  1.00  1.13           C  
ATOM   1306  C   ILE A  82       9.697   3.743   6.342  1.00  1.13           C  
ATOM   1307  O   ILE A  82       8.564   3.868   5.873  1.00  1.13           O  
ATOM   1308  CB  ILE A  82      10.155   1.668   4.977  1.00  1.13           C  
ATOM   1309  CG1 ILE A  82       9.665   0.752   6.012  1.00  1.13           C  
ATOM   1310  CG2 ILE A  82      11.171   0.947   4.149  1.00  1.13           C  
ATOM   1311  CD1 ILE A  82       8.882  -0.387   5.428  1.00  1.13           C  
ATOM   1312  H   ILE A  82      12.013   1.911   6.991  1.00  1.13           H  
ATOM   1313  HA  ILE A  82      11.067   3.554   4.720  1.00  1.13           H  
ATOM   1314  HB  ILE A  82       9.330   1.933   4.354  1.00  1.13           H  
ATOM   1315 1HG1 ILE A  82      10.502   0.366   6.529  1.00  1.13           H  
ATOM   1316 2HG1 ILE A  82       9.045   1.298   6.723  1.00  1.13           H  
ATOM   1317 1HG2 ILE A  82      10.728   0.061   3.722  1.00  1.13           H  
ATOM   1318 2HG2 ILE A  82      11.527   1.599   3.354  1.00  1.13           H  
ATOM   1319 3HG2 ILE A  82      11.994   0.663   4.789  1.00  1.13           H  
ATOM   1320 1HD1 ILE A  82       8.554  -1.057   6.205  1.00  1.13           H  
ATOM   1321 2HD1 ILE A  82       8.024   0.019   4.903  1.00  1.13           H  
ATOM   1322 3HD1 ILE A  82       9.506  -0.930   4.741  1.00  1.13           H  
ATOM   1323  N   GLY A  83      10.067   4.314   7.504  1.00  1.17           N  
ATOM   1324  CA  GLY A  83       9.150   5.154   8.274  1.00  1.17           C  
ATOM   1325  C   GLY A  83       8.318   4.456   9.357  1.00  1.17           C  
ATOM   1326  O   GLY A  83       7.358   5.042   9.864  1.00  1.17           O  
ATOM   1327  H   GLY A  83      11.011   4.180   7.871  1.00  1.17           H  
ATOM   1328 1HA  GLY A  83       9.736   5.944   8.745  1.00  1.17           H  
ATOM   1329 2HA  GLY A  83       8.476   5.653   7.582  1.00  1.17           H  
ATOM   1330  N   ILE A  84       8.662   3.226   9.722  1.00  1.18           N  
ATOM   1331  CA  ILE A  84       7.902   2.518  10.741  1.00  1.18           C  
ATOM   1332  C   ILE A  84       8.572   2.535  12.108  1.00  1.18           C  
ATOM   1333  O   ILE A  84       9.692   2.065  12.301  1.00  1.18           O  
ATOM   1334  CB  ILE A  84       7.639   1.090  10.296  1.00  1.18           C  
ATOM   1335  CG1 ILE A  84       6.838   1.120   9.043  1.00  1.18           C  
ATOM   1336  CG2 ILE A  84       6.970   0.270  11.380  1.00  1.18           C  
ATOM   1337  CD1 ILE A  84       6.742  -0.185   8.444  1.00  1.18           C  
ATOM   1338  H   ILE A  84       9.464   2.762   9.302  1.00  1.18           H  
ATOM   1339  HA  ILE A  84       6.935   3.007  10.844  1.00  1.18           H  
ATOM   1340  HB  ILE A  84       8.573   0.642  10.041  1.00  1.18           H  
ATOM   1341 1HG1 ILE A  84       5.839   1.491   9.258  1.00  1.18           H  
ATOM   1342 2HG1 ILE A  84       7.313   1.795   8.329  1.00  1.18           H  
ATOM   1343 1HG2 ILE A  84       6.818  -0.748  11.024  1.00  1.18           H  
ATOM   1344 2HG2 ILE A  84       7.605   0.252  12.269  1.00  1.18           H  
ATOM   1345 3HG2 ILE A  84       6.009   0.716  11.632  1.00  1.18           H  
ATOM   1346 1HD1 ILE A  84       6.159  -0.130   7.523  1.00  1.18           H  
ATOM   1347 2HD1 ILE A  84       7.743  -0.538   8.232  1.00  1.18           H  
ATOM   1348 3HD1 ILE A  84       6.264  -0.856   9.142  1.00  1.18           H  
ATOM   1349  N   ARG A  85       7.838   3.101  13.049  1.00  1.15           N  
ATOM   1350  CA  ARG A  85       8.231   3.306  14.433  1.00  1.15           C  
ATOM   1351  C   ARG A  85       8.248   2.080  15.348  1.00  1.15           C  
ATOM   1352  O   ARG A  85       7.309   1.281  15.351  1.00  1.15           O  
ATOM   1353  CB  ARG A  85       7.314   4.358  15.015  1.00  1.15           C  
ATOM   1354  CG  ARG A  85       7.326   4.435  16.485  1.00  1.15           C  
ATOM   1355  CD  ARG A  85       6.680   5.614  16.990  1.00  1.15           C  
ATOM   1356  NE  ARG A  85       7.535   6.761  16.887  1.00  1.15           N  
ATOM   1357  CZ  ARG A  85       7.170   8.011  17.134  1.00  1.15           C  
ATOM   1358  NH1 ARG A  85       5.956   8.311  17.498  1.00  1.15           N  
ATOM   1359  NH2 ARG A  85       8.060   8.956  17.021  1.00  1.15           N  
ATOM   1360  H   ARG A  85       6.929   3.442  12.770  1.00  1.15           H  
ATOM   1361  HA  ARG A  85       9.240   3.718  14.421  1.00  1.15           H  
ATOM   1362 1HB  ARG A  85       7.597   5.338  14.634  1.00  1.15           H  
ATOM   1363 2HB  ARG A  85       6.288   4.166  14.703  1.00  1.15           H  
ATOM   1364 1HG  ARG A  85       6.823   3.566  16.908  1.00  1.15           H  
ATOM   1365 2HG  ARG A  85       8.325   4.454  16.818  1.00  1.15           H  
ATOM   1366 1HD  ARG A  85       5.765   5.811  16.440  1.00  1.15           H  
ATOM   1367 2HD  ARG A  85       6.455   5.467  17.998  1.00  1.15           H  
ATOM   1368  HE  ARG A  85       8.528   6.624  16.647  1.00  1.15           H  
ATOM   1369 1HH1 ARG A  85       5.252   7.577  17.646  1.00  1.15           H  
ATOM   1370 2HH1 ARG A  85       5.744   9.291  17.678  1.00  1.15           H  
ATOM   1371 1HH2 ARG A  85       9.024   8.687  16.765  1.00  1.15           H  
ATOM   1372 2HH2 ARG A  85       7.780   9.919  17.218  1.00  1.15           H  
ATOM   1373  N   THR A  86       9.310   1.985  16.165  1.00  1.09           N  
ATOM   1374  CA  THR A  86       9.449   0.950  17.191  1.00  1.09           C  
ATOM   1375  C   THR A  86       8.751   1.369  18.482  1.00  1.09           C  
ATOM   1376  O   THR A  86       8.544   2.564  18.710  1.00  1.09           O  
ATOM   1377  CB  THR A  86      10.936   0.712  17.522  1.00  1.09           C  
ATOM   1378  OG1 THR A  86      11.520   1.932  18.106  1.00  1.09           O  
ATOM   1379  CG2 THR A  86      11.701   0.360  16.243  1.00  1.09           C  
ATOM   1380  H   THR A  86      10.050   2.666  16.064  1.00  1.09           H  
ATOM   1381  HA  THR A  86       8.994   0.027  16.828  1.00  1.09           H  
ATOM   1382  HB  THR A  86      11.029  -0.106  18.235  1.00  1.09           H  
ATOM   1383  HG1 THR A  86      12.488   1.853  18.080  1.00  1.09           H  
ATOM   1384 1HG2 THR A  86      12.753   0.196  16.477  1.00  1.09           H  
ATOM   1385 2HG2 THR A  86      11.285  -0.544  15.802  1.00  1.09           H  
ATOM   1386 3HG2 THR A  86      11.620   1.180  15.526  1.00  1.09           H  
ATOM   1387  N   GLU A  87       8.503   0.408  19.377  1.00  1.01           N  
ATOM   1388  CA  GLU A  87       7.893   0.720  20.671  1.00  1.01           C  
ATOM   1389  C   GLU A  87       8.712   1.707  21.486  1.00  1.01           C  
ATOM   1390  O   GLU A  87       8.160   2.627  22.083  1.00  1.01           O  
ATOM   1391  CB  GLU A  87       7.687  -0.548  21.497  1.00  1.01           C  
ATOM   1392  CG  GLU A  87       6.997  -0.305  22.836  1.00  1.01           C  
ATOM   1393  CD  GLU A  87       6.741  -1.568  23.631  1.00  1.01           C  
ATOM   1394  OE1 GLU A  87       7.131  -2.624  23.190  1.00  1.01           O  
ATOM   1395  OE2 GLU A  87       6.144  -1.471  24.679  1.00  1.01           O  
ATOM   1396  H   GLU A  87       8.707  -0.552  19.141  1.00  1.01           H  
ATOM   1397  HA  GLU A  87       6.918   1.171  20.484  1.00  1.01           H  
ATOM   1398 1HB  GLU A  87       7.089  -1.261  20.932  1.00  1.01           H  
ATOM   1399 2HB  GLU A  87       8.653  -1.011  21.701  1.00  1.01           H  
ATOM   1400 1HG  GLU A  87       7.629   0.353  23.425  1.00  1.01           H  
ATOM   1401 2HG  GLU A  87       6.054   0.209  22.660  1.00  1.01           H  
ATOM   1402  N   VAL A  88      10.029   1.545  21.481  1.00  0.92           N  
ATOM   1403  CA  VAL A  88      10.860   2.434  22.265  1.00  0.92           C  
ATOM   1404  C   VAL A  88      10.753   3.858  21.741  1.00  0.92           C  
ATOM   1405  O   VAL A  88      10.631   4.789  22.536  1.00  0.92           O  
ATOM   1406  CB  VAL A  88      12.322   1.986  22.261  1.00  0.92           C  
ATOM   1407  CG1 VAL A  88      13.169   3.039  22.936  1.00  0.92           C  
ATOM   1408  CG2 VAL A  88      12.458   0.666  23.002  1.00  0.92           C  
ATOM   1409  H   VAL A  88      10.439   0.791  20.952  1.00  0.92           H  
ATOM   1410  HA  VAL A  88      10.506   2.416  23.296  1.00  0.92           H  
ATOM   1411  HB  VAL A  88      12.664   1.882  21.231  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  88      14.210   2.727  22.931  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  88      13.063   3.986  22.416  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  88      12.844   3.155  23.942  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  88      13.501   0.355  22.996  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  88      12.127   0.798  24.027  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  88      11.848  -0.094  22.515  1.00  0.92           H  
ATOM   1418  N   ASP A  89      10.779   4.039  20.406  1.00  0.85           N  
ATOM   1419  CA  ASP A  89      10.648   5.394  19.859  1.00  0.85           C  
ATOM   1420  C   ASP A  89       9.269   5.983  20.220  1.00  0.85           C  
ATOM   1421  O   ASP A  89       9.150   7.195  20.448  1.00  0.85           O  
ATOM   1422  CB  ASP A  89      10.895   5.381  18.337  1.00  0.85           C  
ATOM   1423  CG  ASP A  89      11.108   6.784  17.630  1.00  0.85           C  
ATOM   1424  OD1 ASP A  89      12.088   7.443  17.930  1.00  0.85           O  
ATOM   1425  OD2 ASP A  89      10.292   7.164  16.799  1.00  0.85           O  
ATOM   1426  H   ASP A  89      10.885   3.247  19.763  1.00  0.85           H  
ATOM   1427  HA  ASP A  89      11.406   6.021  20.312  1.00  0.85           H  
ATOM   1428 1HB  ASP A  89      11.766   4.768  18.134  1.00  0.85           H  
ATOM   1429 2HB  ASP A  89      10.082   4.884  17.881  1.00  0.85           H  
ATOM   1430  N   GLU A  90       8.231   5.131  20.336  1.00  0.79           N  
ATOM   1431  CA  GLU A  90       6.909   5.629  20.727  1.00  0.79           C  
ATOM   1432  C   GLU A  90       6.976   6.127  22.163  1.00  0.79           C  
ATOM   1433  O   GLU A  90       6.471   7.205  22.482  1.00  0.79           O  
ATOM   1434  CB  GLU A  90       5.829   4.532  20.615  1.00  0.79           C  
ATOM   1435  CG  GLU A  90       4.373   4.993  20.912  1.00  0.79           C  
ATOM   1436  CD  GLU A  90       3.792   6.002  19.912  1.00  0.79           C  
ATOM   1437  OE1 GLU A  90       4.311   6.114  18.820  1.00  0.79           O  
ATOM   1438  OE2 GLU A  90       2.809   6.626  20.236  1.00  0.79           O  
ATOM   1439  H   GLU A  90       8.359   4.140  20.113  1.00  0.79           H  
ATOM   1440  HA  GLU A  90       6.643   6.472  20.091  1.00  0.79           H  
ATOM   1441 1HB  GLU A  90       5.860   4.062  19.638  1.00  0.79           H  
ATOM   1442 2HB  GLU A  90       6.049   3.754  21.339  1.00  0.79           H  
ATOM   1443 1HG  GLU A  90       3.731   4.113  20.932  1.00  0.79           H  
ATOM   1444 2HG  GLU A  90       4.357   5.437  21.910  1.00  0.79           H  
ATOM   1445  N   LEU A  91       7.683   5.399  23.024  1.00  0.76           N  
ATOM   1446  CA  LEU A  91       7.763   5.837  24.405  1.00  0.76           C  
ATOM   1447  C   LEU A  91       8.621   7.076  24.523  1.00  0.76           C  
ATOM   1448  O   LEU A  91       8.300   7.975  25.295  1.00  0.76           O  
ATOM   1449  CB  LEU A  91       8.369   4.752  25.287  1.00  0.76           C  
ATOM   1450  CG  LEU A  91       7.430   3.823  26.007  1.00  0.76           C  
ATOM   1451  CD1 LEU A  91       6.569   4.640  26.960  1.00  0.76           C  
ATOM   1452  CD2 LEU A  91       6.602   3.061  25.004  1.00  0.76           C  
ATOM   1453  H   LEU A  91       8.098   4.516  22.721  1.00  0.76           H  
ATOM   1454  HA  LEU A  91       6.760   6.067  24.755  1.00  0.76           H  
ATOM   1455 1HB  LEU A  91       9.004   4.132  24.653  1.00  0.76           H  
ATOM   1456 2HB  LEU A  91       8.999   5.235  26.035  1.00  0.76           H  
ATOM   1457  HG  LEU A  91       8.008   3.123  26.599  1.00  0.76           H  
ATOM   1458 1HD1 LEU A  91       5.897   3.976  27.505  1.00  0.76           H  
ATOM   1459 2HD1 LEU A  91       7.211   5.167  27.669  1.00  0.76           H  
ATOM   1460 3HD1 LEU A  91       5.982   5.367  26.395  1.00  0.76           H  
ATOM   1461 1HD2 LEU A  91       5.929   2.378  25.524  1.00  0.76           H  
ATOM   1462 2HD2 LEU A  91       6.020   3.756  24.399  1.00  0.76           H  
ATOM   1463 3HD2 LEU A  91       7.258   2.493  24.363  1.00  0.76           H  
ATOM   1464  N   TYR A  92       9.669   7.174  23.718  1.00  0.73           N  
ATOM   1465  CA  TYR A  92      10.509   8.356  23.748  1.00  0.73           C  
ATOM   1466  C   TYR A  92       9.669   9.591  23.457  1.00  0.73           C  
ATOM   1467  O   TYR A  92       9.682  10.555  24.230  1.00  0.73           O  
ATOM   1468  CB  TYR A  92      11.625   8.234  22.719  1.00  0.73           C  
ATOM   1469  CG  TYR A  92      12.517   9.440  22.599  1.00  0.73           C  
ATOM   1470  CD1 TYR A  92      13.544   9.634  23.490  1.00  0.73           C  
ATOM   1471  CD2 TYR A  92      12.307  10.352  21.579  1.00  0.73           C  
ATOM   1472  CE1 TYR A  92      14.373  10.739  23.368  1.00  0.73           C  
ATOM   1473  CE2 TYR A  92      13.126  11.455  21.458  1.00  0.73           C  
ATOM   1474  CZ  TYR A  92      14.156  11.647  22.349  1.00  0.73           C  
ATOM   1475  OH  TYR A  92      14.975  12.746  22.227  1.00  0.73           O  
ATOM   1476  H   TYR A  92       9.905   6.399  23.099  1.00  0.73           H  
ATOM   1477  HA  TYR A  92      10.935   8.466  24.743  1.00  0.73           H  
ATOM   1478 1HB  TYR A  92      12.244   7.368  22.960  1.00  0.73           H  
ATOM   1479 2HB  TYR A  92      11.190   8.047  21.744  1.00  0.73           H  
ATOM   1480  HD1 TYR A  92      13.701   8.912  24.282  1.00  0.73           H  
ATOM   1481  HD2 TYR A  92      11.490  10.197  20.870  1.00  0.73           H  
ATOM   1482  HE1 TYR A  92      15.194  10.898  24.069  1.00  0.73           H  
ATOM   1483  HE2 TYR A  92      12.958  12.172  20.655  1.00  0.73           H  
ATOM   1484  HH  TYR A  92      15.654  12.719  22.911  1.00  0.73           H  
ATOM   1485  N   GLU A  93       8.915   9.560  22.349  1.00  0.72           N  
ATOM   1486  CA  GLU A  93       8.089  10.703  21.980  1.00  0.72           C  
ATOM   1487  C   GLU A  93       7.048  11.037  23.045  1.00  0.72           C  
ATOM   1488  O   GLU A  93       6.852  12.209  23.382  1.00  0.72           O  
ATOM   1489  CB  GLU A  93       7.378  10.484  20.641  1.00  0.72           C  
ATOM   1490  CG  GLU A  93       6.535  11.718  20.224  1.00  0.72           C  
ATOM   1491  CD  GLU A  93       5.816  11.646  18.868  1.00  0.72           C  
ATOM   1492  OE1 GLU A  93       6.326  11.075  17.934  1.00  0.72           O  
ATOM   1493  OE2 GLU A  93       4.723  12.183  18.788  1.00  0.72           O  
ATOM   1494  H   GLU A  93       8.935   8.730  21.749  1.00  0.72           H  
ATOM   1495  HA  GLU A  93       8.745  11.567  21.874  1.00  0.72           H  
ATOM   1496 1HB  GLU A  93       8.114  10.277  19.862  1.00  0.72           H  
ATOM   1497 2HB  GLU A  93       6.719   9.611  20.712  1.00  0.72           H  
ATOM   1498 1HG  GLU A  93       5.784  11.868  21.000  1.00  0.72           H  
ATOM   1499 2HG  GLU A  93       7.188  12.589  20.228  1.00  0.72           H  
ATOM   1500  N   VAL A  94       6.386  10.017  23.594  1.00  0.71           N  
ATOM   1501  CA  VAL A  94       5.371  10.270  24.605  1.00  0.71           C  
ATOM   1502  C   VAL A  94       5.959  10.883  25.864  1.00  0.71           C  
ATOM   1503  O   VAL A  94       5.427  11.867  26.389  1.00  0.71           O  
ATOM   1504  CB  VAL A  94       4.632   8.972  24.960  1.00  0.71           C  
ATOM   1505  CG1 VAL A  94       3.744   9.200  26.157  1.00  0.71           C  
ATOM   1506  CG2 VAL A  94       3.785   8.534  23.761  1.00  0.71           C  
ATOM   1507  H   VAL A  94       6.569   9.058  23.289  1.00  0.71           H  
ATOM   1508  HA  VAL A  94       4.648  10.969  24.188  1.00  0.71           H  
ATOM   1509  HB  VAL A  94       5.361   8.196  25.208  1.00  0.71           H  
ATOM   1510 1HG1 VAL A  94       3.223   8.277  26.403  1.00  0.71           H  
ATOM   1511 2HG1 VAL A  94       4.353   9.514  27.004  1.00  0.71           H  
ATOM   1512 3HG1 VAL A  94       3.021   9.977  25.916  1.00  0.71           H  
ATOM   1513 1HG2 VAL A  94       3.261   7.610  23.999  1.00  0.71           H  
ATOM   1514 2HG2 VAL A  94       3.061   9.312  23.527  1.00  0.71           H  
ATOM   1515 3HG2 VAL A  94       4.418   8.372  22.896  1.00  0.71           H  
ATOM   1516  N   LEU A  95       7.071  10.330  26.341  1.00  0.71           N  
ATOM   1517  CA  LEU A  95       7.696  10.852  27.538  1.00  0.71           C  
ATOM   1518  C   LEU A  95       8.184  12.276  27.300  1.00  0.71           C  
ATOM   1519  O   LEU A  95       8.065  13.139  28.177  1.00  0.71           O  
ATOM   1520  CB  LEU A  95       8.863   9.959  27.940  1.00  0.71           C  
ATOM   1521  CG  LEU A  95       8.506   8.540  28.432  1.00  0.71           C  
ATOM   1522  CD1 LEU A  95       9.817   7.750  28.646  1.00  0.71           C  
ATOM   1523  CD2 LEU A  95       7.658   8.620  29.686  1.00  0.71           C  
ATOM   1524  H   LEU A  95       7.486   9.525  25.873  1.00  0.71           H  
ATOM   1525  HA  LEU A  95       6.961  10.863  28.339  1.00  0.71           H  
ATOM   1526 1HB  LEU A  95       9.472   9.814  27.059  1.00  0.71           H  
ATOM   1527 2HB  LEU A  95       9.455  10.459  28.700  1.00  0.71           H  
ATOM   1528  HG  LEU A  95       7.931   8.027  27.669  1.00  0.71           H  
ATOM   1529 1HD1 LEU A  95       9.586   6.736  28.970  1.00  0.71           H  
ATOM   1530 2HD1 LEU A  95      10.366   7.715  27.704  1.00  0.71           H  
ATOM   1531 3HD1 LEU A  95      10.425   8.247  29.404  1.00  0.71           H  
ATOM   1532 1HD2 LEU A  95       7.403   7.612  30.011  1.00  0.71           H  
ATOM   1533 2HD2 LEU A  95       8.202   9.122  30.468  1.00  0.71           H  
ATOM   1534 3HD2 LEU A  95       6.745   9.175  29.468  1.00  0.71           H  
ATOM   1535  N   LYS A  96       8.699  12.550  26.098  1.00  0.71           N  
ATOM   1536  CA  LYS A  96       9.165  13.888  25.784  1.00  0.71           C  
ATOM   1537  C   LYS A  96       8.003  14.869  25.884  1.00  0.71           C  
ATOM   1538  O   LYS A  96       8.088  15.863  26.605  1.00  0.71           O  
ATOM   1539  CB  LYS A  96       9.781  13.925  24.380  1.00  0.71           C  
ATOM   1540  CG  LYS A  96      10.373  15.270  23.935  1.00  0.71           C  
ATOM   1541  CD  LYS A  96      10.989  15.136  22.538  1.00  0.71           C  
ATOM   1542  CE  LYS A  96      11.703  16.417  22.066  1.00  0.71           C  
ATOM   1543  NZ  LYS A  96      10.754  17.548  21.780  1.00  0.71           N  
ATOM   1544  H   LYS A  96       8.801  11.816  25.396  1.00  0.71           H  
ATOM   1545  HA  LYS A  96       9.923  14.175  26.511  1.00  0.71           H  
ATOM   1546 1HB  LYS A  96      10.557  13.171  24.303  1.00  0.71           H  
ATOM   1547 2HB  LYS A  96       9.015  13.656  23.654  1.00  0.71           H  
ATOM   1548 1HG  LYS A  96       9.585  16.032  23.912  1.00  0.71           H  
ATOM   1549 2HG  LYS A  96      11.140  15.589  24.640  1.00  0.71           H  
ATOM   1550 1HD  LYS A  96      11.710  14.313  22.545  1.00  0.71           H  
ATOM   1551 2HD  LYS A  96      10.200  14.892  21.827  1.00  0.71           H  
ATOM   1552 1HE  LYS A  96      12.409  16.737  22.831  1.00  0.71           H  
ATOM   1553 2HE  LYS A  96      12.251  16.183  21.154  1.00  0.71           H  
ATOM   1554 1HZ  LYS A  96      11.275  18.352  21.468  1.00  0.71           H  
ATOM   1555 2HZ  LYS A  96      10.100  17.279  21.068  1.00  0.71           H  
ATOM   1556 3HZ  LYS A  96      10.239  17.821  22.630  1.00  0.71           H  
ATOM   1557  N   LYS A  97       6.879  14.552  25.231  1.00  0.72           N  
ATOM   1558  CA  LYS A  97       5.723  15.444  25.256  1.00  0.72           C  
ATOM   1559  C   LYS A  97       5.143  15.656  26.649  1.00  0.72           C  
ATOM   1560  O   LYS A  97       4.685  16.755  26.963  1.00  0.72           O  
ATOM   1561  CB  LYS A  97       4.626  14.925  24.330  1.00  0.72           C  
ATOM   1562  CG  LYS A  97       4.945  15.060  22.859  1.00  0.72           C  
ATOM   1563  CD  LYS A  97       3.832  14.494  22.008  1.00  0.72           C  
ATOM   1564  CE  LYS A  97       4.156  14.622  20.541  1.00  0.72           C  
ATOM   1565  NZ  LYS A  97       3.126  13.971  19.690  1.00  0.72           N  
ATOM   1566  H   LYS A  97       6.841  13.696  24.672  1.00  0.72           H  
ATOM   1567  HA  LYS A  97       6.046  16.416  24.886  1.00  0.72           H  
ATOM   1568 1HB  LYS A  97       4.461  13.862  24.537  1.00  0.72           H  
ATOM   1569 2HB  LYS A  97       3.696  15.450  24.535  1.00  0.72           H  
ATOM   1570 1HG  LYS A  97       5.090  16.110  22.611  1.00  0.72           H  
ATOM   1571 2HG  LYS A  97       5.868  14.519  22.640  1.00  0.72           H  
ATOM   1572 1HD  LYS A  97       3.705  13.434  22.245  1.00  0.72           H  
ATOM   1573 2HD  LYS A  97       2.902  15.015  22.219  1.00  0.72           H  
ATOM   1574 1HE  LYS A  97       4.223  15.674  20.270  1.00  0.72           H  
ATOM   1575 2HE  LYS A  97       5.113  14.159  20.362  1.00  0.72           H  
ATOM   1576 1HZ  LYS A  97       3.398  14.052  18.717  1.00  0.72           H  
ATOM   1577 2HZ  LYS A  97       3.063  12.981  19.933  1.00  0.72           H  
ATOM   1578 3HZ  LYS A  97       2.234  14.405  19.835  1.00  0.72           H  
ATOM   1579  N   LYS A  98       5.151  14.619  27.484  1.00  0.74           N  
ATOM   1580  CA  LYS A  98       4.606  14.746  28.829  1.00  0.74           C  
ATOM   1581  C   LYS A  98       5.502  15.524  29.794  1.00  0.74           C  
ATOM   1582  O   LYS A  98       4.997  16.150  30.731  1.00  0.74           O  
ATOM   1583  CB  LYS A  98       4.298  13.372  29.424  1.00  0.74           C  
ATOM   1584  CG  LYS A  98       3.102  12.651  28.793  1.00  0.74           C  
ATOM   1585  CD  LYS A  98       2.846  11.308  29.472  1.00  0.74           C  
ATOM   1586  CE  LYS A  98       1.605  10.625  28.912  1.00  0.74           C  
ATOM   1587  NZ  LYS A  98       1.354   9.308  29.564  1.00  0.74           N  
ATOM   1588  H   LYS A  98       5.512  13.716  27.170  1.00  0.74           H  
ATOM   1589  HA  LYS A  98       3.666  15.291  28.753  1.00  0.74           H  
ATOM   1590 1HB  LYS A  98       5.175  12.730  29.289  1.00  0.74           H  
ATOM   1591 2HB  LYS A  98       4.124  13.468  30.493  1.00  0.74           H  
ATOM   1592 1HG  LYS A  98       2.212  13.274  28.880  1.00  0.74           H  
ATOM   1593 2HG  LYS A  98       3.301  12.480  27.735  1.00  0.74           H  
ATOM   1594 1HD  LYS A  98       3.711  10.659  29.317  1.00  0.74           H  
ATOM   1595 2HD  LYS A  98       2.714  11.459  30.542  1.00  0.74           H  
ATOM   1596 1HE  LYS A  98       0.742  11.268  29.073  1.00  0.74           H  
ATOM   1597 2HE  LYS A  98       1.731  10.473  27.848  1.00  0.74           H  
ATOM   1598 1HZ  LYS A  98       0.524   8.890  29.167  1.00  0.74           H  
ATOM   1599 2HZ  LYS A  98       2.141   8.693  29.417  1.00  0.74           H  
ATOM   1600 3HZ  LYS A  98       1.219   9.446  30.555  1.00  0.74           H  
ATOM   1601  N   ASN A  99       6.820  15.476  29.591  1.00  0.75           N  
ATOM   1602  CA  ASN A  99       7.742  16.138  30.509  1.00  0.75           C  
ATOM   1603  C   ASN A  99       8.353  17.460  30.029  1.00  0.75           C  
ATOM   1604  O   ASN A  99       8.628  18.341  30.844  1.00  0.75           O  
ATOM   1605  CB  ASN A  99       8.812  15.149  30.887  1.00  0.75           C  
ATOM   1606  CG  ASN A  99       8.229  14.029  31.710  1.00  0.75           C  
ATOM   1607  OD1 ASN A  99       7.977  14.187  32.915  1.00  0.75           O  
ATOM   1608  ND2 ASN A  99       7.981  12.917  31.081  1.00  0.75           N  
ATOM   1609  H   ASN A  99       7.196  14.921  28.819  1.00  0.75           H  
ATOM   1610  HA  ASN A  99       7.187  16.376  31.410  1.00  0.75           H  
ATOM   1611 1HB  ASN A  99       9.259  14.738  29.980  1.00  0.75           H  
ATOM   1612 2HB  ASN A  99       9.602  15.648  31.451  1.00  0.75           H  
ATOM   1613 1HD2 ASN A  99       7.591  12.139  31.569  1.00  0.75           H  
ATOM   1614 2HD2 ASN A  99       8.185  12.850  30.088  1.00  0.75           H  
ATOM   1615  N   GLU A 100       8.516  17.652  28.723  1.00  0.75           N  
ATOM   1616  CA  GLU A 100       9.135  18.881  28.220  1.00  0.75           C  
ATOM   1617  C   GLU A 100       8.497  20.182  28.772  1.00  0.75           C  
ATOM   1618  O   GLU A 100       9.232  21.069  29.219  1.00  0.75           O  
ATOM   1619  CB  GLU A 100       9.232  18.838  26.683  1.00  0.75           C  
ATOM   1620  CG  GLU A 100       9.848  20.050  26.030  1.00  0.75           C  
ATOM   1621  CD  GLU A 100      10.043  19.834  24.543  1.00  0.75           C  
ATOM   1622  OE1 GLU A 100       9.647  18.785  24.069  1.00  0.75           O  
ATOM   1623  OE2 GLU A 100      10.584  20.697  23.886  1.00  0.75           O  
ATOM   1624  H   GLU A 100       8.265  16.926  28.059  1.00  0.75           H  
ATOM   1625  HA  GLU A 100      10.167  18.885  28.556  1.00  0.75           H  
ATOM   1626 1HB  GLU A 100       9.867  17.991  26.409  1.00  0.75           H  
ATOM   1627 2HB  GLU A 100       8.281  18.657  26.220  1.00  0.75           H  
ATOM   1628 1HG  GLU A 100       9.188  20.904  26.183  1.00  0.75           H  
ATOM   1629 2HG  GLU A 100      10.789  20.265  26.509  1.00  0.75           H  
ATOM   1630  N   PRO A 101       7.148  20.340  28.807  1.00  0.75           N  
ATOM   1631  CA  PRO A 101       6.439  21.501  29.331  1.00  0.75           C  
ATOM   1632  C   PRO A 101       6.738  21.801  30.803  1.00  0.75           C  
ATOM   1633  O   PRO A 101       6.453  22.897  31.286  1.00  0.75           O  
ATOM   1634  CB  PRO A 101       4.965  21.112  29.161  1.00  0.75           C  
ATOM   1635  CG  PRO A 101       4.955  20.094  28.064  1.00  0.75           C  
ATOM   1636  CD  PRO A 101       6.206  19.304  28.273  1.00  0.75           C  
ATOM   1637  HA  PRO A 101       6.684  22.374  28.707  1.00  0.75           H  
ATOM   1638 1HB  PRO A 101       4.579  20.710  30.110  1.00  0.75           H  
ATOM   1639 2HB  PRO A 101       4.368  22.003  28.922  1.00  0.75           H  
ATOM   1640 1HG  PRO A 101       4.052  19.461  28.129  1.00  0.75           H  
ATOM   1641 2HG  PRO A 101       4.926  20.587  27.083  1.00  0.75           H  
ATOM   1642 1HD  PRO A 101       5.989  18.531  29.022  1.00  0.75           H  
ATOM   1643 2HD  PRO A 101       6.499  18.887  27.327  1.00  0.75           H  
ATOM   1644  N   LYS A 102       7.262  20.812  31.535  1.00  0.74           N  
ATOM   1645  CA  LYS A 102       7.543  20.943  32.953  1.00  0.74           C  
ATOM   1646  C   LYS A 102       8.941  21.506  33.233  1.00  0.74           C  
ATOM   1647  O   LYS A 102       9.294  21.746  34.389  1.00  0.74           O  
ATOM   1648  CB  LYS A 102       7.387  19.573  33.609  1.00  0.74           C  
ATOM   1649  CG  LYS A 102       5.977  19.023  33.520  1.00  0.74           C  
ATOM   1650  CD  LYS A 102       5.871  17.635  34.117  1.00  0.74           C  
ATOM   1651  CE  LYS A 102       4.453  17.101  33.981  1.00  0.74           C  
ATOM   1652  NZ  LYS A 102       4.346  15.699  34.437  1.00  0.74           N  
ATOM   1653  H   LYS A 102       7.519  19.924  31.108  1.00  0.74           H  
ATOM   1654  HA  LYS A 102       6.814  21.629  33.385  1.00  0.74           H  
ATOM   1655 1HB  LYS A 102       8.062  18.861  33.147  1.00  0.74           H  
ATOM   1656 2HB  LYS A 102       7.657  19.644  34.661  1.00  0.74           H  
ATOM   1657 1HG  LYS A 102       5.287  19.692  34.030  1.00  0.74           H  
ATOM   1658 2HG  LYS A 102       5.689  18.962  32.465  1.00  0.74           H  
ATOM   1659 1HD  LYS A 102       6.554  16.959  33.601  1.00  0.74           H  
ATOM   1660 2HD  LYS A 102       6.144  17.665  35.168  1.00  0.74           H  
ATOM   1661 1HE  LYS A 102       3.783  17.717  34.576  1.00  0.74           H  
ATOM   1662 2HE  LYS A 102       4.151  17.156  32.938  1.00  0.74           H  
ATOM   1663 1HZ  LYS A 102       3.396  15.381  34.328  1.00  0.74           H  
ATOM   1664 2HZ  LYS A 102       4.964  15.126  33.869  1.00  0.74           H  
ATOM   1665 3HZ  LYS A 102       4.615  15.632  35.403  1.00  0.74           H  
ATOM   1666  N   GLY A 103       9.746  21.706  32.181  1.00  0.72           N  
ATOM   1667  CA  GLY A 103      11.110  22.211  32.354  1.00  0.72           C  
ATOM   1668  C   GLY A 103      12.150  21.097  32.461  1.00  0.72           C  
ATOM   1669  O   GLY A 103      13.320  21.354  32.785  1.00  0.72           O  
ATOM   1670  H   GLY A 103       9.414  21.506  31.234  1.00  0.72           H  
ATOM   1671 1HA  GLY A 103      11.357  22.851  31.508  1.00  0.72           H  
ATOM   1672 2HA  GLY A 103      11.153  22.835  33.245  1.00  0.72           H  
ATOM   1673  N   TYR A 104      11.716  19.870  32.191  1.00  0.70           N  
ATOM   1674  CA  TYR A 104      12.595  18.713  32.232  1.00  0.70           C  
ATOM   1675  C   TYR A 104      12.609  18.080  30.867  1.00  0.70           C  
ATOM   1676  O   TYR A 104      11.585  18.002  30.205  1.00  0.70           O  
ATOM   1677  CB  TYR A 104      12.108  17.704  33.265  1.00  0.70           C  
ATOM   1678  CG  TYR A 104      12.122  18.260  34.658  1.00  0.70           C  
ATOM   1679  CD1 TYR A 104      11.030  18.971  35.112  1.00  0.70           C  
ATOM   1680  CD2 TYR A 104      13.222  18.077  35.474  1.00  0.70           C  
ATOM   1681  CE1 TYR A 104      11.028  19.506  36.374  1.00  0.70           C  
ATOM   1682  CE2 TYR A 104      13.225  18.614  36.757  1.00  0.70           C  
ATOM   1683  CZ  TYR A 104      12.130  19.329  37.200  1.00  0.70           C  
ATOM   1684  OH  TYR A 104      12.126  19.880  38.455  1.00  0.70           O  
ATOM   1685  H   TYR A 104      10.744  19.742  31.940  1.00  0.70           H  
ATOM   1686  HA  TYR A 104      13.612  19.028  32.470  1.00  0.70           H  
ATOM   1687 1HB  TYR A 104      11.087  17.398  33.023  1.00  0.70           H  
ATOM   1688 2HB  TYR A 104      12.741  16.815  33.236  1.00  0.70           H  
ATOM   1689  HD1 TYR A 104      10.172  19.114  34.463  1.00  0.70           H  
ATOM   1690  HD2 TYR A 104      14.078  17.514  35.103  1.00  0.70           H  
ATOM   1691  HE1 TYR A 104      10.163  20.074  36.720  1.00  0.70           H  
ATOM   1692  HE2 TYR A 104      14.085  18.481  37.411  1.00  0.70           H  
ATOM   1693  HH  TYR A 104      11.249  20.233  38.640  1.00  0.70           H  
ATOM   1694  N   TYR A 105      13.752  17.585  30.466  1.00  0.69           N  
ATOM   1695  CA  TYR A 105      13.883  16.970  29.162  1.00  0.69           C  
ATOM   1696  C   TYR A 105      14.373  15.564  29.242  1.00  0.69           C  
ATOM   1697  O   TYR A 105      14.971  15.158  30.232  1.00  0.69           O  
ATOM   1698  CB  TYR A 105      14.870  17.740  28.284  1.00  0.69           C  
ATOM   1699  CG  TYR A 105      14.477  19.106  27.870  1.00  0.69           C  
ATOM   1700  CD1 TYR A 105      14.735  20.184  28.676  1.00  0.69           C  
ATOM   1701  CD2 TYR A 105      13.884  19.282  26.634  1.00  0.69           C  
ATOM   1702  CE1 TYR A 105      14.393  21.449  28.237  1.00  0.69           C  
ATOM   1703  CE2 TYR A 105      13.550  20.538  26.204  1.00  0.69           C  
ATOM   1704  CZ  TYR A 105      13.804  21.619  27.002  1.00  0.69           C  
ATOM   1705  OH  TYR A 105      13.477  22.884  26.575  1.00  0.69           O  
ATOM   1706  H   TYR A 105      14.562  17.655  31.081  1.00  0.69           H  
ATOM   1707  HA  TYR A 105      12.907  16.954  28.679  1.00  0.69           H  
ATOM   1708 1HB  TYR A 105      15.809  17.820  28.804  1.00  0.69           H  
ATOM   1709 2HB  TYR A 105      15.065  17.162  27.380  1.00  0.69           H  
ATOM   1710  HD1 TYR A 105      15.209  20.038  29.648  1.00  0.69           H  
ATOM   1711  HD2 TYR A 105      13.691  18.420  25.997  1.00  0.69           H  
ATOM   1712  HE1 TYR A 105      14.587  22.310  28.843  1.00  0.69           H  
ATOM   1713  HE2 TYR A 105      13.085  20.674  25.225  1.00  0.69           H  
ATOM   1714  HH  TYR A 105      13.037  22.829  25.721  1.00  0.69           H  
ATOM   1715  N   LEU A 106      14.104  14.791  28.214  1.00  0.70           N  
ATOM   1716  CA  LEU A 106      14.794  13.528  28.144  1.00  0.70           C  
ATOM   1717  C   LEU A 106      16.235  13.864  27.804  1.00  0.70           C  
ATOM   1718  O   LEU A 106      16.498  14.815  27.062  1.00  0.70           O  
ATOM   1719  CB  LEU A 106      14.176  12.583  27.116  1.00  0.70           C  
ATOM   1720  CG  LEU A 106      12.787  12.031  27.446  1.00  0.70           C  
ATOM   1721  CD1 LEU A 106      12.252  11.275  26.265  1.00  0.70           C  
ATOM   1722  CD2 LEU A 106      12.917  11.066  28.636  1.00  0.70           C  
ATOM   1723  H   LEU A 106      13.527  15.114  27.452  1.00  0.70           H  
ATOM   1724  HA  LEU A 106      14.766  13.042  29.117  1.00  0.70           H  
ATOM   1725 1HB  LEU A 106      14.115  13.096  26.159  1.00  0.70           H  
ATOM   1726 2HB  LEU A 106      14.851  11.736  26.999  1.00  0.70           H  
ATOM   1727  HG  LEU A 106      12.107  12.851  27.686  1.00  0.70           H  
ATOM   1728 1HD1 LEU A 106      11.285  10.883  26.491  1.00  0.70           H  
ATOM   1729 2HD1 LEU A 106      12.177  11.931  25.405  1.00  0.70           H  
ATOM   1730 3HD1 LEU A 106      12.919  10.463  26.045  1.00  0.70           H  
ATOM   1731 1HD2 LEU A 106      11.939  10.654  28.887  1.00  0.70           H  
ATOM   1732 2HD2 LEU A 106      13.594  10.255  28.373  1.00  0.70           H  
ATOM   1733 3HD2 LEU A 106      13.322  11.596  29.493  1.00  0.70           H  
ATOM   1734  N   ASN A 107      17.157  13.091  28.331  1.00  0.73           N  
ATOM   1735  CA  ASN A 107      18.571  13.276  28.054  1.00  0.73           C  
ATOM   1736  C   ASN A 107      18.774  13.453  26.557  1.00  0.73           C  
ATOM   1737  O   ASN A 107      18.287  12.655  25.756  1.00  0.73           O  
ATOM   1738  CB  ASN A 107      19.366  12.094  28.567  1.00  0.73           C  
ATOM   1739  CG  ASN A 107      20.866  12.283  28.566  1.00  0.73           C  
ATOM   1740  OD1 ASN A 107      21.494  12.902  27.688  1.00  0.73           O  
ATOM   1741  ND2 ASN A 107      21.470  11.703  29.565  1.00  0.73           N  
ATOM   1742  H   ASN A 107      16.861  12.352  28.967  1.00  0.73           H  
ATOM   1743  HA  ASN A 107      18.913  14.185  28.543  1.00  0.73           H  
ATOM   1744 1HB  ASN A 107      19.045  11.885  29.586  1.00  0.73           H  
ATOM   1745 2HB  ASN A 107      19.129  11.214  27.973  1.00  0.73           H  
ATOM   1746 1HD2 ASN A 107      22.463  11.752  29.653  1.00  0.73           H  
ATOM   1747 2HD2 ASN A 107      20.908  11.165  30.230  1.00  0.73           H  
ATOM   1748  N   GLY A 108      19.491  14.507  26.166  1.00  0.77           N  
ATOM   1749  CA  GLY A 108      19.764  14.782  24.755  1.00  0.77           C  
ATOM   1750  C   GLY A 108      20.434  13.584  24.065  1.00  0.77           C  
ATOM   1751  O   GLY A 108      20.328  13.396  22.846  1.00  0.77           O  
ATOM   1752  H   GLY A 108      19.859  15.127  26.868  1.00  0.77           H  
ATOM   1753 1HA  GLY A 108      18.826  15.020  24.250  1.00  0.77           H  
ATOM   1754 2HA  GLY A 108      20.403  15.660  24.675  1.00  0.77           H  
ATOM   1755  N   ASP A 109      21.118  12.745  24.839  1.00  0.81           N  
ATOM   1756  CA  ASP A 109      21.742  11.575  24.263  1.00  0.81           C  
ATOM   1757  C   ASP A 109      20.674  10.523  24.011  1.00  0.81           C  
ATOM   1758  O   ASP A 109      20.392   9.646  24.839  1.00  0.81           O  
ATOM   1759  CB  ASP A 109      22.868  11.071  25.175  1.00  0.81           C  
ATOM   1760  CG  ASP A 109      23.620   9.841  24.649  1.00  0.81           C  
ATOM   1761  OD1 ASP A 109      23.051   9.110  23.862  1.00  0.81           O  
ATOM   1762  OD2 ASP A 109      24.770   9.630  25.034  1.00  0.81           O  
ATOM   1763  H   ASP A 109      21.181  12.919  25.838  1.00  0.81           H  
ATOM   1764  HA  ASP A 109      22.185  11.851  23.306  1.00  0.81           H  
ATOM   1765 1HB  ASP A 109      23.586  11.877  25.338  1.00  0.81           H  
ATOM   1766 2HB  ASP A 109      22.446  10.818  26.149  1.00  0.81           H  
ATOM   1767  N   ARG A 110      20.112  10.613  22.806  1.00  0.84           N  
ATOM   1768  CA  ARG A 110      19.035   9.754  22.347  1.00  0.84           C  
ATOM   1769  C   ARG A 110      19.397   8.277  22.433  1.00  0.84           C  
ATOM   1770  O   ARG A 110      18.564   7.460  22.817  1.00  0.84           O  
ATOM   1771  CB  ARG A 110      18.649  10.112  20.912  1.00  0.84           C  
ATOM   1772  CG  ARG A 110      17.473   9.329  20.337  1.00  0.84           C  
ATOM   1773  CD  ARG A 110      17.113   9.788  18.957  1.00  0.84           C  
ATOM   1774  NE  ARG A 110      15.996   9.029  18.378  1.00  0.84           N  
ATOM   1775  CZ  ARG A 110      16.125   7.901  17.637  1.00  0.84           C  
ATOM   1776  NH1 ARG A 110      17.323   7.420  17.379  1.00  0.84           N  
ATOM   1777  NH2 ARG A 110      15.050   7.275  17.164  1.00  0.84           N  
ATOM   1778  H   ARG A 110      20.411  11.403  22.238  1.00  0.84           H  
ATOM   1779  HA  ARG A 110      18.168   9.937  22.982  1.00  0.84           H  
ATOM   1780 1HB  ARG A 110      18.397  11.172  20.863  1.00  0.84           H  
ATOM   1781 2HB  ARG A 110      19.505   9.948  20.257  1.00  0.84           H  
ATOM   1782 1HG  ARG A 110      17.712   8.264  20.310  1.00  0.84           H  
ATOM   1783 2HG  ARG A 110      16.612   9.497  20.976  1.00  0.84           H  
ATOM   1784 1HD  ARG A 110      16.826  10.839  18.992  1.00  0.84           H  
ATOM   1785 2HD  ARG A 110      17.977   9.671  18.304  1.00  0.84           H  
ATOM   1786  HE  ARG A 110      15.056   9.365  18.556  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 110      18.144   7.889  17.736  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 110      17.421   6.581  16.827  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 110      14.094   7.618  17.378  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 110      15.153   6.437  16.617  1.00  0.84           H  
ATOM   1791  N   GLU A 111      20.630   7.904  22.085  1.00  0.85           N  
ATOM   1792  CA  GLU A 111      20.955   6.481  22.136  1.00  0.85           C  
ATOM   1793  C   GLU A 111      20.891   5.949  23.566  1.00  0.85           C  
ATOM   1794  O   GLU A 111      20.324   4.876  23.806  1.00  0.85           O  
ATOM   1795  CB  GLU A 111      22.335   6.205  21.534  1.00  0.85           C  
ATOM   1796  CG  GLU A 111      22.405   6.395  20.010  1.00  0.85           C  
ATOM   1797  CD  GLU A 111      23.781   6.130  19.423  1.00  0.85           C  
ATOM   1798  OE1 GLU A 111      24.701   5.895  20.170  1.00  0.85           O  
ATOM   1799  OE2 GLU A 111      23.902   6.164  18.220  1.00  0.85           O  
ATOM   1800  H   GLU A 111      21.325   8.591  21.816  1.00  0.85           H  
ATOM   1801  HA  GLU A 111      20.216   5.942  21.546  1.00  0.85           H  
ATOM   1802 1HB  GLU A 111      23.067   6.876  21.992  1.00  0.85           H  
ATOM   1803 2HB  GLU A 111      22.636   5.185  21.766  1.00  0.85           H  
ATOM   1804 1HG  GLU A 111      21.688   5.721  19.542  1.00  0.85           H  
ATOM   1805 2HG  GLU A 111      22.106   7.416  19.775  1.00  0.85           H  
ATOM   1806  N   LYS A 112      21.389   6.727  24.537  1.00  0.84           N  
ATOM   1807  CA  LYS A 112      21.314   6.258  25.919  1.00  0.84           C  
ATOM   1808  C   LYS A 112      19.875   6.271  26.392  1.00  0.84           C  
ATOM   1809  O   LYS A 112      19.446   5.365  27.108  1.00  0.84           O  
ATOM   1810  CB  LYS A 112      22.175   7.093  26.860  1.00  0.84           C  
ATOM   1811  CG  LYS A 112      23.669   6.900  26.673  1.00  0.84           C  
ATOM   1812  CD  LYS A 112      24.464   7.730  27.673  1.00  0.84           C  
ATOM   1813  CE  LYS A 112      25.955   7.570  27.445  1.00  0.84           C  
ATOM   1814  NZ  LYS A 112      26.345   8.124  26.114  1.00  0.84           N  
ATOM   1815  H   LYS A 112      21.855   7.621  24.307  1.00  0.84           H  
ATOM   1816  HA  LYS A 112      21.669   5.228  25.954  1.00  0.84           H  
ATOM   1817 1HB  LYS A 112      21.955   8.152  26.696  1.00  0.84           H  
ATOM   1818 2HB  LYS A 112      21.922   6.863  27.894  1.00  0.84           H  
ATOM   1819 1HG  LYS A 112      23.916   5.848  26.805  1.00  0.84           H  
ATOM   1820 2HG  LYS A 112      23.946   7.192  25.660  1.00  0.84           H  
ATOM   1821 1HD  LYS A 112      24.202   8.784  27.548  1.00  0.84           H  
ATOM   1822 2HD  LYS A 112      24.218   7.427  28.688  1.00  0.84           H  
ATOM   1823 1HE  LYS A 112      26.499   8.104  28.223  1.00  0.84           H  
ATOM   1824 2HE  LYS A 112      26.221   6.515  27.484  1.00  0.84           H  
ATOM   1825 1HZ  LYS A 112      27.326   8.023  25.960  1.00  0.84           H  
ATOM   1826 2HZ  LYS A 112      25.838   7.646  25.379  1.00  0.84           H  
ATOM   1827 3HZ  LYS A 112      26.088   9.118  26.053  1.00  0.84           H  
ATOM   1828  N   THR A 113      19.111   7.277  25.962  1.00  0.81           N  
ATOM   1829  CA  THR A 113      17.729   7.392  26.387  1.00  0.81           C  
ATOM   1830  C   THR A 113      16.968   6.156  25.935  1.00  0.81           C  
ATOM   1831  O   THR A 113      16.208   5.565  26.700  1.00  0.81           O  
ATOM   1832  CB  THR A 113      17.067   8.639  25.806  1.00  0.81           C  
ATOM   1833  OG1 THR A 113      17.772   9.797  26.230  1.00  0.81           O  
ATOM   1834  CG2 THR A 113      15.669   8.725  26.333  1.00  0.81           C  
ATOM   1835  H   THR A 113      19.516   8.004  25.368  1.00  0.81           H  
ATOM   1836  HA  THR A 113      17.693   7.446  27.471  1.00  0.81           H  
ATOM   1837  HB  THR A 113      17.058   8.592  24.722  1.00  0.81           H  
ATOM   1838  HG1 THR A 113      18.702   9.760  25.907  1.00  0.81           H  
ATOM   1839 1HG2 THR A 113      15.194   9.605  25.953  1.00  0.81           H  
ATOM   1840 2HG2 THR A 113      15.126   7.849  26.023  1.00  0.81           H  
ATOM   1841 3HG2 THR A 113      15.697   8.776  27.411  1.00  0.81           H  
ATOM   1842  N   PHE A 114      17.177   5.750  24.685  1.00  0.78           N  
ATOM   1843  CA  PHE A 114      16.522   4.563  24.164  1.00  0.78           C  
ATOM   1844  C   PHE A 114      16.896   3.317  24.937  1.00  0.78           C  
ATOM   1845  O   PHE A 114      16.029   2.493  25.238  1.00  0.78           O  
ATOM   1846  CB  PHE A 114      16.835   4.397  22.689  1.00  0.78           C  
ATOM   1847  CG  PHE A 114      15.926   5.191  21.846  1.00  0.78           C  
ATOM   1848  CD1 PHE A 114      15.718   6.522  22.100  1.00  0.78           C  
ATOM   1849  CD2 PHE A 114      15.257   4.603  20.789  1.00  0.78           C  
ATOM   1850  CE1 PHE A 114      14.868   7.235  21.333  1.00  0.78           C  
ATOM   1851  CE2 PHE A 114      14.397   5.334  20.027  1.00  0.78           C  
ATOM   1852  CZ  PHE A 114      14.206   6.656  20.312  1.00  0.78           C  
ATOM   1853  H   PHE A 114      17.803   6.283  24.080  1.00  0.78           H  
ATOM   1854  HA  PHE A 114      15.446   4.709  24.260  1.00  0.78           H  
ATOM   1855 1HB  PHE A 114      17.862   4.720  22.496  1.00  0.78           H  
ATOM   1856 2HB  PHE A 114      16.755   3.349  22.406  1.00  0.78           H  
ATOM   1857  HD1 PHE A 114      16.236   6.999  22.924  1.00  0.78           H  
ATOM   1858  HD2 PHE A 114      15.415   3.544  20.577  1.00  0.78           H  
ATOM   1859  HE1 PHE A 114      14.717   8.273  21.529  1.00  0.78           H  
ATOM   1860  HE2 PHE A 114      13.867   4.873  19.200  1.00  0.78           H  
ATOM   1861  HZ  PHE A 114      13.526   7.250  19.713  1.00  0.78           H  
ATOM   1862  N   GLU A 115      18.166   3.174  25.311  1.00  0.76           N  
ATOM   1863  CA  GLU A 115      18.547   2.010  26.095  1.00  0.76           C  
ATOM   1864  C   GLU A 115      17.860   2.023  27.469  1.00  0.76           C  
ATOM   1865  O   GLU A 115      17.397   0.982  27.950  1.00  0.76           O  
ATOM   1866  CB  GLU A 115      20.071   1.948  26.236  1.00  0.76           C  
ATOM   1867  CG  GLU A 115      20.813   1.583  24.945  1.00  0.76           C  
ATOM   1868  CD  GLU A 115      20.549   0.151  24.498  1.00  0.76           C  
ATOM   1869  OE1 GLU A 115      20.742  -0.736  25.304  1.00  0.76           O  
ATOM   1870  OE2 GLU A 115      20.151  -0.053  23.373  1.00  0.76           O  
ATOM   1871  H   GLU A 115      18.871   3.863  25.029  1.00  0.76           H  
ATOM   1872  HA  GLU A 115      18.217   1.118  25.561  1.00  0.76           H  
ATOM   1873 1HB  GLU A 115      20.439   2.920  26.568  1.00  0.76           H  
ATOM   1874 2HB  GLU A 115      20.337   1.219  26.999  1.00  0.76           H  
ATOM   1875 1HG  GLU A 115      20.491   2.263  24.155  1.00  0.76           H  
ATOM   1876 2HG  GLU A 115      21.881   1.728  25.096  1.00  0.76           H  
ATOM   1877  N   LEU A 116      17.734   3.205  28.076  1.00  0.74           N  
ATOM   1878  CA  LEU A 116      17.073   3.313  29.371  1.00  0.74           C  
ATOM   1879  C   LEU A 116      15.589   2.978  29.251  1.00  0.74           C  
ATOM   1880  O   LEU A 116      15.042   2.271  30.101  1.00  0.74           O  
ATOM   1881  CB  LEU A 116      17.242   4.726  29.912  1.00  0.74           C  
ATOM   1882  CG  LEU A 116      18.639   5.115  30.306  1.00  0.74           C  
ATOM   1883  CD1 LEU A 116      18.669   6.591  30.552  1.00  0.74           C  
ATOM   1884  CD2 LEU A 116      19.037   4.358  31.556  1.00  0.74           C  
ATOM   1885  H   LEU A 116      18.142   4.034  27.642  1.00  0.74           H  
ATOM   1886  HA  LEU A 116      17.538   2.609  30.057  1.00  0.74           H  
ATOM   1887 1HB  LEU A 116      16.909   5.428  29.152  1.00  0.74           H  
ATOM   1888 2HB  LEU A 116      16.607   4.840  30.789  1.00  0.74           H  
ATOM   1889  HG  LEU A 116      19.329   4.884  29.502  1.00  0.74           H  
ATOM   1890 1HD1 LEU A 116      19.675   6.893  30.827  1.00  0.74           H  
ATOM   1891 2HD1 LEU A 116      18.376   7.120  29.655  1.00  0.74           H  
ATOM   1892 3HD1 LEU A 116      17.988   6.827  31.354  1.00  0.74           H  
ATOM   1893 1HD2 LEU A 116      20.046   4.651  31.849  1.00  0.74           H  
ATOM   1894 2HD2 LEU A 116      18.347   4.602  32.354  1.00  0.74           H  
ATOM   1895 3HD2 LEU A 116      19.007   3.288  31.360  1.00  0.74           H  
ATOM   1896  N   ILE A 117      14.954   3.439  28.171  1.00  0.74           N  
ATOM   1897  CA  ILE A 117      13.543   3.171  27.920  1.00  0.74           C  
ATOM   1898  C   ILE A 117      13.310   1.693  27.658  1.00  0.74           C  
ATOM   1899  O   ILE A 117      12.366   1.104  28.184  1.00  0.74           O  
ATOM   1900  CB  ILE A 117      12.992   4.018  26.776  1.00  0.74           C  
ATOM   1901  CG1 ILE A 117      12.953   5.513  27.174  1.00  0.74           C  
ATOM   1902  CG2 ILE A 117      11.580   3.525  26.383  1.00  0.74           C  
ATOM   1903  CD1 ILE A 117      12.680   6.432  25.995  1.00  0.74           C  
ATOM   1904  H   ILE A 117      15.467   4.027  27.512  1.00  0.74           H  
ATOM   1905  HA  ILE A 117      12.989   3.437  28.811  1.00  0.74           H  
ATOM   1906  HB  ILE A 117      13.669   3.934  25.930  1.00  0.74           H  
ATOM   1907 1HG1 ILE A 117      12.172   5.660  27.920  1.00  0.74           H  
ATOM   1908 2HG1 ILE A 117      13.906   5.787  27.621  1.00  0.74           H  
ATOM   1909 1HG2 ILE A 117      11.217   4.127  25.552  1.00  0.74           H  
ATOM   1910 2HG2 ILE A 117      11.629   2.481  26.079  1.00  0.74           H  
ATOM   1911 3HG2 ILE A 117      10.903   3.623  27.231  1.00  0.74           H  
ATOM   1912 1HD1 ILE A 117      12.660   7.468  26.335  1.00  0.74           H  
ATOM   1913 2HD1 ILE A 117      13.465   6.306  25.246  1.00  0.74           H  
ATOM   1914 3HD1 ILE A 117      11.718   6.175  25.557  1.00  0.74           H  
ATOM   1915  N   ARG A 118      14.172   1.080  26.844  1.00  0.74           N  
ATOM   1916  CA  ARG A 118      14.067  -0.347  26.580  1.00  0.74           C  
ATOM   1917  C   ARG A 118      14.149  -1.070  27.928  1.00  0.74           C  
ATOM   1918  O   ARG A 118      13.377  -2.000  28.203  1.00  0.74           O  
ATOM   1919  CB  ARG A 118      15.170  -0.795  25.623  1.00  0.74           C  
ATOM   1920  CG  ARG A 118      15.095  -2.250  25.163  1.00  0.74           C  
ATOM   1921  CD  ARG A 118      16.125  -2.562  24.102  1.00  0.74           C  
ATOM   1922  NE  ARG A 118      17.507  -2.495  24.583  1.00  0.74           N  
ATOM   1923  CZ  ARG A 118      18.137  -3.485  25.252  1.00  0.74           C  
ATOM   1924  NH1 ARG A 118      17.505  -4.609  25.525  1.00  0.74           N  
ATOM   1925  NH2 ARG A 118      19.396  -3.328  25.628  1.00  0.74           N  
ATOM   1926  H   ARG A 118      14.920   1.612  26.403  1.00  0.74           H  
ATOM   1927  HA  ARG A 118      13.101  -0.554  26.122  1.00  0.74           H  
ATOM   1928 1HB  ARG A 118      15.164  -0.157  24.743  1.00  0.74           H  
ATOM   1929 2HB  ARG A 118      16.138  -0.654  26.109  1.00  0.74           H  
ATOM   1930 1HG  ARG A 118      15.270  -2.907  26.018  1.00  0.74           H  
ATOM   1931 2HG  ARG A 118      14.105  -2.447  24.750  1.00  0.74           H  
ATOM   1932 1HD  ARG A 118      15.950  -3.566  23.716  1.00  0.74           H  
ATOM   1933 2HD  ARG A 118      16.019  -1.842  23.290  1.00  0.74           H  
ATOM   1934  HE  ARG A 118      18.044  -1.645  24.389  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 118      16.544  -4.732  25.237  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 118      17.979  -5.348  26.023  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 118      19.892  -2.446  25.411  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 118      19.873  -4.060  26.123  1.00  0.74           H  
ATOM   1939  N   GLY A 119      15.062  -0.600  28.790  1.00  0.75           N  
ATOM   1940  CA  GLY A 119      15.242  -1.106  30.141  1.00  0.75           C  
ATOM   1941  C   GLY A 119      13.941  -1.003  30.936  1.00  0.75           C  
ATOM   1942  O   GLY A 119      13.499  -1.987  31.528  1.00  0.75           O  
ATOM   1943  H   GLY A 119      15.692   0.144  28.487  1.00  0.75           H  
ATOM   1944 1HA  GLY A 119      15.579  -2.142  30.105  1.00  0.75           H  
ATOM   1945 2HA  GLY A 119      16.020  -0.523  30.631  1.00  0.75           H  
ATOM   1946  N   LEU A 120      13.307   0.173  30.928  1.00  0.76           N  
ATOM   1947  CA  LEU A 120      12.063   0.369  31.672  1.00  0.76           C  
ATOM   1948  C   LEU A 120      10.959  -0.570  31.197  1.00  0.76           C  
ATOM   1949  O   LEU A 120      10.254  -1.186  32.006  1.00  0.76           O  
ATOM   1950  CB  LEU A 120      11.552   1.801  31.459  1.00  0.76           C  
ATOM   1951  CG  LEU A 120      12.330   2.928  32.088  1.00  0.76           C  
ATOM   1952  CD1 LEU A 120      11.808   4.268  31.592  1.00  0.76           C  
ATOM   1953  CD2 LEU A 120      12.160   2.860  33.535  1.00  0.76           C  
ATOM   1954  H   LEU A 120      13.730   0.953  30.426  1.00  0.76           H  
ATOM   1955  HA  LEU A 120      12.257   0.192  32.731  1.00  0.76           H  
ATOM   1956 1HB  LEU A 120      11.510   1.992  30.392  1.00  0.76           H  
ATOM   1957 2HB  LEU A 120      10.575   1.850  31.828  1.00  0.76           H  
ATOM   1958  HG  LEU A 120      13.379   2.830  31.834  1.00  0.76           H  
ATOM   1959 1HD1 LEU A 120      12.369   5.051  32.063  1.00  0.76           H  
ATOM   1960 2HD1 LEU A 120      11.915   4.344  30.521  1.00  0.76           H  
ATOM   1961 3HD1 LEU A 120      10.757   4.366  31.854  1.00  0.76           H  
ATOM   1962 1HD2 LEU A 120      12.729   3.653  33.988  1.00  0.76           H  
ATOM   1963 2HD2 LEU A 120      11.125   2.973  33.774  1.00  0.76           H  
ATOM   1964 3HD2 LEU A 120      12.503   1.913  33.878  1.00  0.76           H  
ATOM   1965  N   LEU A 121      10.851  -0.734  29.880  1.00  0.78           N  
ATOM   1966  CA  LEU A 121       9.839  -1.609  29.309  1.00  0.78           C  
ATOM   1967  C   LEU A 121      10.115  -3.068  29.677  1.00  0.78           C  
ATOM   1968  O   LEU A 121       9.192  -3.827  30.005  1.00  0.78           O  
ATOM   1969  CB  LEU A 121       9.817  -1.407  27.793  1.00  0.78           C  
ATOM   1970  CG  LEU A 121       9.293  -0.010  27.338  1.00  0.78           C  
ATOM   1971  CD1 LEU A 121       9.519   0.162  25.835  1.00  0.78           C  
ATOM   1972  CD2 LEU A 121       7.819   0.096  27.689  1.00  0.78           C  
ATOM   1973  H   LEU A 121      11.470  -0.207  29.262  1.00  0.78           H  
ATOM   1974  HA  LEU A 121       8.870  -1.327  29.716  1.00  0.78           H  
ATOM   1975 1HB  LEU A 121      10.834  -1.519  27.417  1.00  0.78           H  
ATOM   1976 2HB  LEU A 121       9.189  -2.172  27.340  1.00  0.78           H  
ATOM   1977  HG  LEU A 121       9.845   0.776  27.856  1.00  0.78           H  
ATOM   1978 1HD1 LEU A 121       9.161   1.138  25.513  1.00  0.78           H  
ATOM   1979 2HD1 LEU A 121      10.578   0.081  25.628  1.00  0.78           H  
ATOM   1980 3HD1 LEU A 121       8.983  -0.616  25.299  1.00  0.78           H  
ATOM   1981 1HD2 LEU A 121       7.433   1.058  27.389  1.00  0.78           H  
ATOM   1982 2HD2 LEU A 121       7.268  -0.692  27.165  1.00  0.78           H  
ATOM   1983 3HD2 LEU A 121       7.693  -0.024  28.763  1.00  0.78           H  
ATOM   1984  N   THR A 122      11.394  -3.443  29.676  1.00  0.79           N  
ATOM   1985  CA  THR A 122      11.799  -4.789  30.029  1.00  0.79           C  
ATOM   1986  C   THR A 122      11.476  -5.045  31.490  1.00  0.79           C  
ATOM   1987  O   THR A 122      10.946  -6.102  31.847  1.00  0.79           O  
ATOM   1988  CB  THR A 122      13.297  -4.989  29.789  1.00  0.79           C  
ATOM   1989  OG1 THR A 122      13.590  -4.764  28.398  1.00  0.79           O  
ATOM   1990  CG2 THR A 122      13.699  -6.381  30.184  1.00  0.79           C  
ATOM   1991  H   THR A 122      12.113  -2.782  29.384  1.00  0.79           H  
ATOM   1992  HA  THR A 122      11.241  -5.498  29.419  1.00  0.79           H  
ATOM   1993  HB  THR A 122      13.857  -4.273  30.385  1.00  0.79           H  
ATOM   1994  HG1 THR A 122      13.414  -3.812  28.197  1.00  0.79           H  
ATOM   1995 1HG2 THR A 122      14.765  -6.510  30.017  1.00  0.79           H  
ATOM   1996 2HG2 THR A 122      13.474  -6.518  31.236  1.00  0.79           H  
ATOM   1997 3HG2 THR A 122      13.145  -7.107  29.593  1.00  0.79           H  
ATOM   1998  N   ASN A 123      11.791  -4.074  32.348  1.00  0.81           N  
ATOM   1999  CA  ASN A 123      11.520  -4.229  33.760  1.00  0.81           C  
ATOM   2000  C   ASN A 123      10.032  -4.388  33.999  1.00  0.81           C  
ATOM   2001  O   ASN A 123       9.629  -5.213  34.813  1.00  0.81           O  
ATOM   2002  CB  ASN A 123      12.078  -3.070  34.552  1.00  0.81           C  
ATOM   2003  CG  ASN A 123      13.571  -3.134  34.691  1.00  0.81           C  
ATOM   2004  OD1 ASN A 123      14.194  -4.191  34.500  1.00  0.81           O  
ATOM   2005  ND2 ASN A 123      14.163  -2.036  35.045  1.00  0.81           N  
ATOM   2006  H   ASN A 123      12.242  -3.226  32.010  1.00  0.81           H  
ATOM   2007  HA  ASN A 123      12.007  -5.140  34.103  1.00  0.81           H  
ATOM   2008 1HB  ASN A 123      11.816  -2.133  34.054  1.00  0.81           H  
ATOM   2009 2HB  ASN A 123      11.626  -3.045  35.543  1.00  0.81           H  
ATOM   2010 1HD2 ASN A 123      15.149  -2.032  35.178  1.00  0.81           H  
ATOM   2011 2HD2 ASN A 123      13.615  -1.196  35.198  1.00  0.81           H  
ATOM   2012  N   LYS A 124       9.206  -3.664  33.243  1.00  0.83           N  
ATOM   2013  CA  LYS A 124       7.769  -3.795  33.406  1.00  0.83           C  
ATOM   2014  C   LYS A 124       7.358  -5.244  33.169  1.00  0.83           C  
ATOM   2015  O   LYS A 124       6.657  -5.861  33.983  1.00  0.83           O  
ATOM   2016  CB  LYS A 124       7.035  -2.849  32.448  1.00  0.83           C  
ATOM   2017  CG  LYS A 124       5.521  -2.858  32.589  1.00  0.83           C  
ATOM   2018  CD  LYS A 124       4.872  -1.840  31.651  1.00  0.83           C  
ATOM   2019  CE  LYS A 124       3.350  -1.877  31.762  1.00  0.83           C  
ATOM   2020  NZ  LYS A 124       2.698  -0.892  30.855  1.00  0.83           N  
ATOM   2021  H   LYS A 124       9.580  -2.979  32.587  1.00  0.83           H  
ATOM   2022  HA  LYS A 124       7.505  -3.542  34.419  1.00  0.83           H  
ATOM   2023 1HB  LYS A 124       7.395  -1.830  32.598  1.00  0.83           H  
ATOM   2024 2HB  LYS A 124       7.267  -3.122  31.424  1.00  0.83           H  
ATOM   2025 1HG  LYS A 124       5.146  -3.854  32.349  1.00  0.83           H  
ATOM   2026 2HG  LYS A 124       5.252  -2.624  33.620  1.00  0.83           H  
ATOM   2027 1HD  LYS A 124       5.227  -0.839  31.902  1.00  0.83           H  
ATOM   2028 2HD  LYS A 124       5.161  -2.061  30.624  1.00  0.83           H  
ATOM   2029 1HE  LYS A 124       2.999  -2.877  31.509  1.00  0.83           H  
ATOM   2030 2HE  LYS A 124       3.064  -1.653  32.790  1.00  0.83           H  
ATOM   2031 1HZ  LYS A 124       1.695  -0.950  30.961  1.00  0.83           H  
ATOM   2032 2HZ  LYS A 124       3.007   0.040  31.090  1.00  0.83           H  
ATOM   2033 3HZ  LYS A 124       2.946  -1.098  29.898  1.00  0.83           H  
ATOM   2034  N   LYS A 125       7.864  -5.820  32.082  1.00  0.84           N  
ATOM   2035  CA  LYS A 125       7.556  -7.201  31.742  1.00  0.84           C  
ATOM   2036  C   LYS A 125       8.070  -8.204  32.795  1.00  0.84           C  
ATOM   2037  O   LYS A 125       7.417  -9.214  33.064  1.00  0.84           O  
ATOM   2038  CB  LYS A 125       8.131  -7.510  30.360  1.00  0.84           C  
ATOM   2039  CG  LYS A 125       7.394  -6.787  29.228  1.00  0.84           C  
ATOM   2040  CD  LYS A 125       8.006  -7.065  27.862  1.00  0.84           C  
ATOM   2041  CE  LYS A 125       7.247  -6.324  26.765  1.00  0.84           C  
ATOM   2042  NZ  LYS A 125       7.844  -6.545  25.419  1.00  0.84           N  
ATOM   2043  H   LYS A 125       8.450  -5.264  31.454  1.00  0.84           H  
ATOM   2044  HA  LYS A 125       6.473  -7.301  31.693  1.00  0.84           H  
ATOM   2045 1HB  LYS A 125       9.179  -7.211  30.327  1.00  0.84           H  
ATOM   2046 2HB  LYS A 125       8.086  -8.581  30.175  1.00  0.84           H  
ATOM   2047 1HG  LYS A 125       6.350  -7.099  29.220  1.00  0.84           H  
ATOM   2048 2HG  LYS A 125       7.429  -5.711  29.417  1.00  0.84           H  
ATOM   2049 1HD  LYS A 125       9.047  -6.732  27.862  1.00  0.84           H  
ATOM   2050 2HD  LYS A 125       7.982  -8.135  27.657  1.00  0.84           H  
ATOM   2051 1HE  LYS A 125       6.215  -6.670  26.754  1.00  0.84           H  
ATOM   2052 2HE  LYS A 125       7.260  -5.253  26.983  1.00  0.84           H  
ATOM   2053 1HZ  LYS A 125       7.306  -6.036  24.726  1.00  0.84           H  
ATOM   2054 2HZ  LYS A 125       8.798  -6.214  25.415  1.00  0.84           H  
ATOM   2055 3HZ  LYS A 125       7.828  -7.530  25.200  1.00  0.84           H  
ATOM   2056  N   ARG A 126       9.235  -7.919  33.388  1.00  0.85           N  
ATOM   2057  CA  ARG A 126       9.847  -8.795  34.394  1.00  0.85           C  
ATOM   2058  C   ARG A 126       9.286  -8.693  35.818  1.00  0.85           C  
ATOM   2059  O   ARG A 126       9.239  -9.695  36.537  1.00  0.85           O  
ATOM   2060  CB  ARG A 126      11.336  -8.507  34.503  1.00  0.85           C  
ATOM   2061  CG  ARG A 126      12.181  -8.926  33.324  1.00  0.85           C  
ATOM   2062  CD  ARG A 126      13.595  -8.516  33.520  1.00  0.85           C  
ATOM   2063  NE  ARG A 126      14.441  -8.933  32.413  1.00  0.85           N  
ATOM   2064  CZ  ARG A 126      15.724  -8.560  32.245  1.00  0.85           C  
ATOM   2065  NH1 ARG A 126      16.298  -7.762  33.117  1.00  0.85           N  
ATOM   2066  NH2 ARG A 126      16.406  -8.994  31.200  1.00  0.85           N  
ATOM   2067  H   ARG A 126       9.734  -7.079  33.098  1.00  0.85           H  
ATOM   2068  HA  ARG A 126       9.718  -9.821  34.054  1.00  0.85           H  
ATOM   2069 1HB  ARG A 126      11.474  -7.437  34.631  1.00  0.85           H  
ATOM   2070 2HB  ARG A 126      11.734  -8.990  35.394  1.00  0.85           H  
ATOM   2071 1HG  ARG A 126      12.145 -10.009  33.215  1.00  0.85           H  
ATOM   2072 2HG  ARG A 126      11.803  -8.455  32.417  1.00  0.85           H  
ATOM   2073 1HD  ARG A 126      13.643  -7.426  33.599  1.00  0.85           H  
ATOM   2074 2HD  ARG A 126      13.981  -8.960  34.434  1.00  0.85           H  
ATOM   2075  HE  ARG A 126      14.035  -9.546  31.718  1.00  0.85           H  
ATOM   2076 1HH1 ARG A 126      15.777  -7.430  33.918  1.00  0.85           H  
ATOM   2077 2HH1 ARG A 126      17.258  -7.480  32.990  1.00  0.85           H  
ATOM   2078 1HH2 ARG A 126      15.965  -9.606  30.528  1.00  0.85           H  
ATOM   2079 2HH2 ARG A 126      17.367  -8.714  31.073  1.00  0.85           H  
ATOM   2080  N   TYR A 127       8.892  -7.493  36.239  1.00  0.85           N  
ATOM   2081  CA  TYR A 127       8.485  -7.269  37.626  1.00  0.85           C  
ATOM   2082  C   TYR A 127       6.997  -6.990  37.881  1.00  0.85           C  
ATOM   2083  O   TYR A 127       6.554  -7.083  39.025  1.00  0.85           O  
ATOM   2084  CB  TYR A 127       9.330  -6.139  38.216  1.00  0.85           C  
ATOM   2085  CG  TYR A 127      10.816  -6.461  38.246  1.00  0.85           C  
ATOM   2086  CD1 TYR A 127      11.669  -5.878  37.332  1.00  0.85           C  
ATOM   2087  CD2 TYR A 127      11.317  -7.349  39.190  1.00  0.85           C  
ATOM   2088  CE1 TYR A 127      13.012  -6.174  37.342  1.00  0.85           C  
ATOM   2089  CE2 TYR A 127      12.665  -7.646  39.213  1.00  0.85           C  
ATOM   2090  CZ  TYR A 127      13.513  -7.063  38.287  1.00  0.85           C  
ATOM   2091  OH  TYR A 127      14.855  -7.347  38.306  1.00  0.85           O  
ATOM   2092  H   TYR A 127       8.947  -6.702  35.602  1.00  0.85           H  
ATOM   2093  HA  TYR A 127       8.724  -8.174  38.182  1.00  0.85           H  
ATOM   2094 1HB  TYR A 127       9.179  -5.216  37.644  1.00  0.85           H  
ATOM   2095 2HB  TYR A 127       9.018  -5.960  39.223  1.00  0.85           H  
ATOM   2096  HD1 TYR A 127      11.276  -5.188  36.604  1.00  0.85           H  
ATOM   2097  HD2 TYR A 127      10.650  -7.808  39.909  1.00  0.85           H  
ATOM   2098  HE1 TYR A 127      13.677  -5.709  36.615  1.00  0.85           H  
ATOM   2099  HE2 TYR A 127      13.061  -8.340  39.956  1.00  0.85           H  
ATOM   2100  HH  TYR A 127      15.072  -7.810  39.124  1.00  0.85           H  
ATOM   2101  N   GLY A 128       6.210  -6.649  36.853  1.00  0.85           N  
ATOM   2102  CA  GLY A 128       4.797  -6.327  37.082  1.00  0.85           C  
ATOM   2103  C   GLY A 128       4.557  -4.828  37.218  1.00  0.85           C  
ATOM   2104  O   GLY A 128       3.422  -4.367  37.398  1.00  0.85           O  
ATOM   2105  H   GLY A 128       6.571  -6.568  35.901  1.00  0.85           H  
ATOM   2106 1HA  GLY A 128       4.207  -6.716  36.252  1.00  0.85           H  
ATOM   2107 2HA  GLY A 128       4.452  -6.834  37.982  1.00  0.85           H  
ATOM   2108  N   TYR A 129       5.639  -4.069  37.182  1.00  0.84           N  
ATOM   2109  CA  TYR A 129       5.581  -2.624  37.263  1.00  0.84           C  
ATOM   2110  C   TYR A 129       6.819  -2.047  36.623  1.00  0.84           C  
ATOM   2111  O   TYR A 129       7.875  -2.675  36.613  1.00  0.84           O  
ATOM   2112  CB  TYR A 129       5.454  -2.194  38.719  1.00  0.84           C  
ATOM   2113  CG  TYR A 129       6.617  -2.602  39.607  1.00  0.84           C  
ATOM   2114  CD1 TYR A 129       7.605  -1.702  39.909  1.00  0.84           C  
ATOM   2115  CD2 TYR A 129       6.702  -3.889  40.097  1.00  0.84           C  
ATOM   2116  CE1 TYR A 129       8.664  -2.073  40.718  1.00  0.84           C  
ATOM   2117  CE2 TYR A 129       7.759  -4.249  40.887  1.00  0.84           C  
ATOM   2118  CZ  TYR A 129       8.725  -3.362  41.201  1.00  0.84           C  
ATOM   2119  OH  TYR A 129       9.759  -3.741  42.006  1.00  0.84           O  
ATOM   2120  H   TYR A 129       6.533  -4.521  37.059  1.00  0.84           H  
ATOM   2121  HA  TYR A 129       4.717  -2.269  36.703  1.00  0.84           H  
ATOM   2122 1HB  TYR A 129       5.365  -1.106  38.765  1.00  0.84           H  
ATOM   2123 2HB  TYR A 129       4.547  -2.608  39.135  1.00  0.84           H  
ATOM   2124  HD1 TYR A 129       7.540  -0.697  39.521  1.00  0.84           H  
ATOM   2125  HD2 TYR A 129       5.935  -4.625  39.859  1.00  0.84           H  
ATOM   2126  HE1 TYR A 129       9.441  -1.351  40.973  1.00  0.84           H  
ATOM   2127  HE2 TYR A 129       7.834  -5.260  41.267  1.00  0.84           H  
ATOM   2128  HH  TYR A 129       9.482  -4.499  42.587  1.00  0.84           H  
ATOM   2129  N   MET A 130       6.724  -0.836  36.129  1.00  0.83           N  
ATOM   2130  CA  MET A 130       7.905  -0.224  35.559  1.00  0.83           C  
ATOM   2131  C   MET A 130       8.850   0.143  36.670  1.00  0.83           C  
ATOM   2132  O   MET A 130       8.408   0.591  37.718  1.00  0.83           O  
ATOM   2133  CB  MET A 130       7.522   0.977  34.699  1.00  0.83           C  
ATOM   2134  CG  MET A 130       8.657   1.614  34.005  1.00  0.83           C  
ATOM   2135  SD  MET A 130       8.140   2.869  32.814  1.00  0.83           S  
ATOM   2136  CE  MET A 130       7.607   1.792  31.459  1.00  0.83           C  
ATOM   2137  H   MET A 130       5.845  -0.340  36.146  1.00  0.83           H  
ATOM   2138  HA  MET A 130       8.410  -0.953  34.924  1.00  0.83           H  
ATOM   2139 1HB  MET A 130       6.802   0.667  33.944  1.00  0.83           H  
ATOM   2140 2HB  MET A 130       7.046   1.736  35.322  1.00  0.83           H  
ATOM   2141 1HG  MET A 130       9.288   2.086  34.750  1.00  0.83           H  
ATOM   2142 2HG  MET A 130       9.239   0.852  33.488  1.00  0.83           H  
ATOM   2143 1HE  MET A 130       7.256   2.399  30.625  1.00  0.83           H  
ATOM   2144 2HE  MET A 130       8.439   1.171  31.128  1.00  0.83           H  
ATOM   2145 3HE  MET A 130       6.800   1.150  31.804  1.00  0.83           H  
ATOM   2146  N   ALA A 131      10.140  -0.047  36.462  1.00  0.83           N  
ATOM   2147  CA  ALA A 131      11.100   0.368  37.473  1.00  0.83           C  
ATOM   2148  C   ALA A 131      12.354   0.848  36.809  1.00  0.83           C  
ATOM   2149  O   ALA A 131      12.681   0.427  35.699  1.00  0.83           O  
ATOM   2150  CB  ALA A 131      11.418  -0.750  38.446  1.00  0.83           C  
ATOM   2151  H   ALA A 131      10.450  -0.463  35.596  1.00  0.83           H  
ATOM   2152  HA  ALA A 131      10.673   1.192  38.017  1.00  0.83           H  
ATOM   2153 1HB  ALA A 131      12.124  -0.388  39.200  1.00  0.83           H  
ATOM   2154 2HB  ALA A 131      10.509  -1.064  38.924  1.00  0.83           H  
ATOM   2155 3HB  ALA A 131      11.857  -1.591  37.912  1.00  0.83           H  
ATOM   2156  N   CYS A 132      13.058   1.726  37.493  1.00  0.84           N  
ATOM   2157  CA  CYS A 132      14.250   2.334  36.961  1.00  0.84           C  
ATOM   2158  C   CYS A 132      15.361   1.314  36.693  1.00  0.84           C  
ATOM   2159  O   CYS A 132      15.752   0.584  37.600  1.00  0.84           O  
ATOM   2160  CB  CYS A 132      14.749   3.384  37.957  1.00  0.84           C  
ATOM   2161  SG  CYS A 132      13.693   4.860  38.097  1.00  0.84           S  
ATOM   2162  H   CYS A 132      12.739   2.007  38.418  1.00  0.84           H  
ATOM   2163  HA  CYS A 132      13.978   2.825  36.039  1.00  0.84           H  
ATOM   2164 1HB  CYS A 132      14.801   2.929  38.947  1.00  0.84           H  
ATOM   2165 2HB  CYS A 132      15.730   3.686  37.712  1.00  0.84           H  
ATOM   2166  N   PRO A 133      15.953   1.271  35.469  1.00  0.88           N  
ATOM   2167  CA  PRO A 133      16.986   0.333  35.037  1.00  0.88           C  
ATOM   2168  C   PRO A 133      18.298   0.508  35.773  1.00  0.88           C  
ATOM   2169  O   PRO A 133      19.156  -0.373  35.763  1.00  0.88           O  
ATOM   2170  CB  PRO A 133      17.140   0.670  33.552  1.00  0.88           C  
ATOM   2171  CG  PRO A 133      16.694   2.093  33.432  1.00  0.88           C  
ATOM   2172  CD  PRO A 133      15.583   2.232  34.409  1.00  0.88           C  
ATOM   2173  HA  PRO A 133      16.616  -0.692  35.166  1.00  0.88           H  
ATOM   2174 1HB  PRO A 133      18.187   0.531  33.242  1.00  0.88           H  
ATOM   2175 2HB  PRO A 133      16.530  -0.017  32.952  1.00  0.88           H  
ATOM   2176 1HG  PRO A 133      17.533   2.764  33.661  1.00  0.88           H  
ATOM   2177 2HG  PRO A 133      16.376   2.311  32.401  1.00  0.88           H  
ATOM   2178 1HD  PRO A 133      15.546   3.270  34.738  1.00  0.88           H  
ATOM   2179 2HD  PRO A 133      14.680   1.904  33.934  1.00  0.88           H  
ATOM   2180  N   CYS A 134      18.452   1.656  36.402  1.00  0.96           N  
ATOM   2181  CA  CYS A 134      19.658   1.991  37.134  1.00  0.96           C  
ATOM   2182  C   CYS A 134      19.619   1.533  38.595  1.00  0.96           C  
ATOM   2183  O   CYS A 134      20.620   1.653  39.304  1.00  0.96           O  
ATOM   2184  CB  CYS A 134      19.906   3.494  37.045  1.00  0.96           C  
ATOM   2185  SG  CYS A 134      18.560   4.522  37.695  1.00  0.96           S  
ATOM   2186  H   CYS A 134      17.706   2.336  36.363  1.00  0.96           H  
ATOM   2187  HA  CYS A 134      20.494   1.491  36.651  1.00  0.96           H  
ATOM   2188 1HB  CYS A 134      20.814   3.744  37.594  1.00  0.96           H  
ATOM   2189 2HB  CYS A 134      20.071   3.767  36.003  1.00  0.96           H  
ATOM   2190  N   ARG A 135      18.478   1.015  39.062  1.00  1.06           N  
ATOM   2191  CA  ARG A 135      18.383   0.553  40.448  1.00  1.06           C  
ATOM   2192  C   ARG A 135      17.715  -0.828  40.487  1.00  1.06           C  
ATOM   2193  O   ARG A 135      16.604  -1.011  39.999  1.00  1.06           O  
ATOM   2194  CB  ARG A 135      17.601   1.547  41.289  1.00  1.06           C  
ATOM   2195  CG  ARG A 135      18.217   2.966  41.409  1.00  1.06           C  
ATOM   2196  CD  ARG A 135      17.347   3.871  42.191  1.00  1.06           C  
ATOM   2197  NE  ARG A 135      17.841   5.246  42.284  1.00  1.06           N  
ATOM   2198  CZ  ARG A 135      17.108   6.256  42.806  1.00  1.06           C  
ATOM   2199  NH1 ARG A 135      15.899   5.990  43.232  1.00  1.06           N  
ATOM   2200  NH2 ARG A 135      17.583   7.494  42.893  1.00  1.06           N  
ATOM   2201  H   ARG A 135      17.663   0.916  38.454  1.00  1.06           H  
ATOM   2202  HA  ARG A 135      19.387   0.463  40.859  1.00  1.06           H  
ATOM   2203 1HB  ARG A 135      16.610   1.664  40.855  1.00  1.06           H  
ATOM   2204 2HB  ARG A 135      17.473   1.149  42.294  1.00  1.06           H  
ATOM   2205 1HG  ARG A 135      19.188   2.903  41.900  1.00  1.06           H  
ATOM   2206 2HG  ARG A 135      18.335   3.392  40.426  1.00  1.06           H  
ATOM   2207 1HD  ARG A 135      16.353   3.896  41.740  1.00  1.06           H  
ATOM   2208 2HD  ARG A 135      17.285   3.480  43.202  1.00  1.06           H  
ATOM   2209  HE  ARG A 135      18.776   5.446  41.956  1.00  1.06           H  
ATOM   2210 1HH1 ARG A 135      15.549   5.046  43.163  1.00  1.06           H  
ATOM   2211 2HH1 ARG A 135      15.323   6.717  43.631  1.00  1.06           H  
ATOM   2212 1HH2 ARG A 135      18.518   7.723  42.574  1.00  1.06           H  
ATOM   2213 2HH2 ARG A 135      17.010   8.231  43.286  1.00  1.06           H  
ATOM   2214  N   LEU A 136      18.382  -1.816  41.066  1.00  1.20           N  
ATOM   2215  CA  LEU A 136      17.819  -3.167  41.066  1.00  1.20           C  
ATOM   2216  C   LEU A 136      16.500  -3.296  41.817  1.00  1.20           C  
ATOM   2217  O   LEU A 136      16.404  -2.899  42.976  1.00  1.20           O  
ATOM   2218  CB  LEU A 136      18.821  -4.153  41.667  1.00  1.20           C  
ATOM   2219  CG  LEU A 136      18.386  -5.626  41.672  1.00  1.20           C  
ATOM   2220  CD1 LEU A 136      18.264  -6.126  40.241  1.00  1.20           C  
ATOM   2221  CD2 LEU A 136      19.401  -6.444  42.449  1.00  1.20           C  
ATOM   2222  H   LEU A 136      19.288  -1.642  41.479  1.00  1.20           H  
ATOM   2223  HA  LEU A 136      17.639  -3.450  40.029  1.00  1.20           H  
ATOM   2224 1HB  LEU A 136      19.756  -4.084  41.113  1.00  1.20           H  
ATOM   2225 2HB  LEU A 136      19.011  -3.865  42.700  1.00  1.20           H  
ATOM   2226  HG  LEU A 136      17.413  -5.718  42.149  1.00  1.20           H  
ATOM   2227 1HD1 LEU A 136      17.947  -7.169  40.250  1.00  1.20           H  
ATOM   2228 2HD1 LEU A 136      17.525  -5.530  39.709  1.00  1.20           H  
ATOM   2229 3HD1 LEU A 136      19.226  -6.043  39.743  1.00  1.20           H  
ATOM   2230 1HD2 LEU A 136      19.091  -7.489  42.460  1.00  1.20           H  
ATOM   2231 2HD2 LEU A 136      20.379  -6.360  41.975  1.00  1.20           H  
ATOM   2232 3HD2 LEU A 136      19.459  -6.071  43.472  1.00  1.20           H  
ATOM   2233  N   ALA A 137      15.497  -3.870  41.151  1.00  1.36           N  
ATOM   2234  CA  ALA A 137      14.195  -4.119  41.762  1.00  1.36           C  
ATOM   2235  C   ALA A 137      14.221  -5.445  42.511  1.00  1.36           C  
ATOM   2236  O   ALA A 137      14.948  -6.364  42.130  1.00  1.36           O  
ATOM   2237  CB  ALA A 137      13.102  -4.109  40.714  1.00  1.36           C  
ATOM   2238  H   ALA A 137      15.651  -4.146  40.192  1.00  1.36           H  
ATOM   2239  HA  ALA A 137      14.000  -3.340  42.496  1.00  1.36           H  
ATOM   2240 1HB  ALA A 137      12.142  -4.284  41.194  1.00  1.36           H  
ATOM   2241 2HB  ALA A 137      13.086  -3.143  40.213  1.00  1.36           H  
ATOM   2242 3HB  ALA A 137      13.293  -4.878  40.000  1.00  1.36           H  
ATOM   2243  N   SER A 138      13.416  -5.542  43.565  1.00  1.54           N  
ATOM   2244  CA  SER A 138      13.304  -6.729  44.395  1.00  1.54           C  
ATOM   2245  C   SER A 138      12.025  -7.534  44.161  1.00  1.54           C  
ATOM   2246  O   SER A 138      11.800  -8.549  44.824  1.00  1.54           O  
ATOM   2247  CB  SER A 138      13.350  -6.300  45.849  1.00  1.54           C  
ATOM   2248  OG  SER A 138      12.240  -5.527  46.181  1.00  1.54           O  
ATOM   2249  H   SER A 138      12.838  -4.743  43.829  1.00  1.54           H  
ATOM   2250  HA  SER A 138      14.157  -7.372  44.186  1.00  1.54           H  
ATOM   2251 1HB  SER A 138      13.396  -7.176  46.491  1.00  1.54           H  
ATOM   2252 2HB  SER A 138      14.259  -5.719  46.019  1.00  1.54           H  
ATOM   2253  HG  SER A 138      12.105  -4.891  45.431  1.00  1.54           H  
ATOM   2254  N   GLY A 139      11.189  -7.095  43.226  1.00  1.69           N  
ATOM   2255  CA  GLY A 139       9.898  -7.748  43.020  1.00  1.69           C  
ATOM   2256  C   GLY A 139       8.798  -6.952  43.712  1.00  1.69           C  
ATOM   2257  O   GLY A 139       8.826  -5.717  43.684  1.00  1.69           O  
ATOM   2258  H   GLY A 139      11.440  -6.271  42.698  1.00  1.69           H  
ATOM   2259 1HA  GLY A 139       9.683  -7.817  41.956  1.00  1.69           H  
ATOM   2260 2HA  GLY A 139       9.925  -8.763  43.414  1.00  1.69           H  
ATOM   2261  N   ASP A 140       7.777  -7.640  44.242  1.00  1.79           N  
ATOM   2262  CA  ASP A 140       6.589  -6.954  44.769  1.00  1.79           C  
ATOM   2263  C   ASP A 140       6.235  -5.852  43.785  1.00  1.79           C  
ATOM   2264  O   ASP A 140       6.143  -6.126  42.591  1.00  1.79           O  
ATOM   2265  CB  ASP A 140       6.850  -6.384  46.182  1.00  1.79           C  
ATOM   2266  CG  ASP A 140       7.154  -7.492  47.225  1.00  1.79           C  
ATOM   2267  OD1 ASP A 140       6.559  -8.538  47.117  1.00  1.79           O  
ATOM   2268  OD2 ASP A 140       7.932  -7.272  48.138  1.00  1.79           O  
ATOM   2269  H   ASP A 140       7.815  -8.650  44.261  1.00  1.79           H  
ATOM   2270  HA  ASP A 140       5.759  -7.656  44.822  1.00  1.79           H  
ATOM   2271 1HB  ASP A 140       7.687  -5.682  46.144  1.00  1.79           H  
ATOM   2272 2HB  ASP A 140       5.973  -5.837  46.514  1.00  1.79           H  
ATOM   2273  N   ARG A 141       5.989  -4.634  44.264  1.00  1.80           N  
ATOM   2274  CA  ARG A 141       5.819  -3.194  44.107  1.00  1.80           C  
ATOM   2275  C   ARG A 141       6.216  -2.414  45.354  1.00  1.80           C  
ATOM   2276  O   ARG A 141       6.908  -1.400  45.297  1.00  1.80           O  
ATOM   2277  CB  ARG A 141       4.391  -2.863  43.723  1.00  1.80           C  
ATOM   2278  CG  ARG A 141       4.010  -3.305  42.310  1.00  1.80           C  
ATOM   2279  CD  ARG A 141       2.585  -3.069  41.962  1.00  1.80           C  
ATOM   2280  NE  ARG A 141       2.295  -3.515  40.595  1.00  1.80           N  
ATOM   2281  CZ  ARG A 141       1.073  -3.566  40.035  1.00  1.80           C  
ATOM   2282  NH1 ARG A 141       0.008  -3.206  40.724  1.00  1.80           N  
ATOM   2283  NH2 ARG A 141       0.948  -3.983  38.786  1.00  1.80           N  
ATOM   2284  H   ARG A 141       5.926  -4.524  43.258  1.00  1.80           H  
ATOM   2285  HA  ARG A 141       6.468  -2.871  43.292  1.00  1.80           H  
ATOM   2286 1HB  ARG A 141       3.699  -3.331  44.423  1.00  1.80           H  
ATOM   2287 2HB  ARG A 141       4.240  -1.785  43.783  1.00  1.80           H  
ATOM   2288 1HG  ARG A 141       4.597  -2.721  41.622  1.00  1.80           H  
ATOM   2289 2HG  ARG A 141       4.232  -4.362  42.165  1.00  1.80           H  
ATOM   2290 1HD  ARG A 141       1.942  -3.621  42.645  1.00  1.80           H  
ATOM   2291 2HD  ARG A 141       2.364  -2.005  42.029  1.00  1.80           H  
ATOM   2292  HE  ARG A 141       3.080  -3.809  40.016  1.00  1.80           H  
ATOM   2293 1HH1 ARG A 141       0.106  -2.888  41.679  1.00  1.80           H  
ATOM   2294 2HH1 ARG A 141      -0.905  -3.248  40.298  1.00  1.80           H  
ATOM   2295 1HH2 ARG A 141       1.793  -4.253  38.249  1.00  1.80           H  
ATOM   2296 2HH2 ARG A 141       0.040  -4.026  38.354  1.00  1.80           H  
ATOM   2297  N   ASN A 142       5.752  -2.901  46.497  1.00  1.73           N  
ATOM   2298  CA  ASN A 142       5.797  -2.153  47.756  1.00  1.73           C  
ATOM   2299  C   ASN A 142       7.171  -1.782  48.287  1.00  1.73           C  
ATOM   2300  O   ASN A 142       7.362  -0.690  48.831  1.00  1.73           O  
ATOM   2301  CB  ASN A 142       5.059  -2.929  48.818  1.00  1.73           C  
ATOM   2302  CG  ASN A 142       3.573  -2.899  48.606  1.00  1.73           C  
ATOM   2303  OD1 ASN A 142       3.043  -2.025  47.908  1.00  1.73           O  
ATOM   2304  ND2 ASN A 142       2.885  -3.843  49.193  1.00  1.73           N  
ATOM   2305  H   ASN A 142       5.281  -3.795  46.470  1.00  1.73           H  
ATOM   2306  HA  ASN A 142       5.262  -1.218  47.593  1.00  1.73           H  
ATOM   2307 1HB  ASN A 142       5.400  -3.969  48.812  1.00  1.73           H  
ATOM   2308 2HB  ASN A 142       5.288  -2.513  49.799  1.00  1.73           H  
ATOM   2309 1HD2 ASN A 142       1.891  -3.877  49.088  1.00  1.73           H  
ATOM   2310 2HD2 ASN A 142       3.352  -4.531  49.748  1.00  1.73           H  
ATOM   2311  N   ASN A 143       8.160  -2.639  48.090  1.00  1.60           N  
ATOM   2312  CA  ASN A 143       9.464  -2.348  48.656  1.00  1.60           C  
ATOM   2313  C   ASN A 143      10.360  -1.616  47.665  1.00  1.60           C  
ATOM   2314  O   ASN A 143      11.501  -1.279  47.981  1.00  1.60           O  
ATOM   2315  CB  ASN A 143      10.096  -3.641  49.133  1.00  1.60           C  
ATOM   2316  CG  ASN A 143       9.344  -4.207  50.324  1.00  1.60           C  
ATOM   2317  OD1 ASN A 143       9.385  -3.610  51.403  1.00  1.60           O  
ATOM   2318  ND2 ASN A 143       8.667  -5.323  50.164  1.00  1.60           N  
ATOM   2319  H   ASN A 143       7.998  -3.512  47.604  1.00  1.60           H  
ATOM   2320  HA  ASN A 143       9.334  -1.691  49.519  1.00  1.60           H  
ATOM   2321 1HB  ASN A 143      10.090  -4.375  48.320  1.00  1.60           H  
ATOM   2322 2HB  ASN A 143      11.137  -3.466  49.413  1.00  1.60           H  
ATOM   2323 1HD2 ASN A 143       8.166  -5.717  50.933  1.00  1.60           H  
ATOM   2324 2HD2 ASN A 143       8.626  -5.816  49.266  1.00  1.60           H  
ATOM   2325  N   ASP A 144       9.804  -1.325  46.486  1.00  1.43           N  
ATOM   2326  CA  ASP A 144      10.501  -0.639  45.419  1.00  1.43           C  
ATOM   2327  C   ASP A 144       9.833   0.663  45.015  1.00  1.43           C  
ATOM   2328  O   ASP A 144      10.125   1.225  43.963  1.00  1.43           O  
ATOM   2329  CB  ASP A 144      10.650  -1.578  44.240  1.00  1.43           C  
ATOM   2330  CG  ASP A 144      11.706  -2.611  44.504  1.00  1.43           C  
ATOM   2331  OD1 ASP A 144      12.713  -2.263  45.041  1.00  1.43           O  
ATOM   2332  OD2 ASP A 144      11.518  -3.751  44.193  1.00  1.43           O  
ATOM   2333  H   ASP A 144       8.835  -1.584  46.297  1.00  1.43           H  
ATOM   2334  HA  ASP A 144      11.503  -0.396  45.772  1.00  1.43           H  
ATOM   2335 1HB  ASP A 144       9.698  -2.091  44.081  1.00  1.43           H  
ATOM   2336 2HB  ASP A 144      10.868  -1.033  43.334  1.00  1.43           H  
ATOM   2337  N   ARG A 145       8.981   1.197  45.874  1.00  1.26           N  
ATOM   2338  CA  ARG A 145       8.275   2.435  45.550  1.00  1.26           C  
ATOM   2339  C   ARG A 145       9.212   3.621  45.282  1.00  1.26           C  
ATOM   2340  O   ARG A 145       8.868   4.530  44.528  1.00  1.26           O  
ATOM   2341  CB  ARG A 145       7.281   2.757  46.652  1.00  1.26           C  
ATOM   2342  CG  ARG A 145       6.057   1.826  46.681  1.00  1.26           C  
ATOM   2343  CD  ARG A 145       5.149   2.075  47.855  1.00  1.26           C  
ATOM   2344  NE  ARG A 145       5.720   1.572  49.101  1.00  1.26           N  
ATOM   2345  CZ  ARG A 145       5.325   1.920  50.341  1.00  1.26           C  
ATOM   2346  NH1 ARG A 145       4.360   2.803  50.511  1.00  1.26           N  
ATOM   2347  NH2 ARG A 145       5.913   1.370  51.392  1.00  1.26           N  
ATOM   2348  H   ARG A 145       8.783   0.716  46.744  1.00  1.26           H  
ATOM   2349  HA  ARG A 145       7.699   2.254  44.645  1.00  1.26           H  
ATOM   2350 1HB  ARG A 145       7.777   2.681  47.621  1.00  1.26           H  
ATOM   2351 2HB  ARG A 145       6.929   3.781  46.541  1.00  1.26           H  
ATOM   2352 1HG  ARG A 145       5.481   1.960  45.768  1.00  1.26           H  
ATOM   2353 2HG  ARG A 145       6.406   0.798  46.732  1.00  1.26           H  
ATOM   2354 1HD  ARG A 145       4.976   3.144  47.964  1.00  1.26           H  
ATOM   2355 2HD  ARG A 145       4.201   1.565  47.688  1.00  1.26           H  
ATOM   2356  HE  ARG A 145       6.450   0.854  49.026  1.00  1.26           H  
ATOM   2357 1HH1 ARG A 145       3.913   3.223  49.709  1.00  1.26           H  
ATOM   2358 2HH1 ARG A 145       4.069   3.060  51.444  1.00  1.26           H  
ATOM   2359 1HH2 ARG A 145       6.668   0.698  51.263  1.00  1.26           H  
ATOM   2360 2HH2 ARG A 145       5.628   1.627  52.321  1.00  1.26           H  
ATOM   2361  N   ASP A 146      10.418   3.585  45.849  1.00  1.11           N  
ATOM   2362  CA  ASP A 146      11.397   4.648  45.655  1.00  1.11           C  
ATOM   2363  C   ASP A 146      12.151   4.554  44.334  1.00  1.11           C  
ATOM   2364  O   ASP A 146      12.906   5.468  43.993  1.00  1.11           O  
ATOM   2365  CB  ASP A 146      12.470   4.633  46.740  1.00  1.11           C  
ATOM   2366  CG  ASP A 146      12.011   5.025  48.130  1.00  1.11           C  
ATOM   2367  OD1 ASP A 146      10.919   5.503  48.280  1.00  1.11           O  
ATOM   2368  OD2 ASP A 146      12.797   4.880  49.036  1.00  1.11           O  
ATOM   2369  H   ASP A 146      10.651   2.805  46.443  1.00  1.11           H  
ATOM   2370  HA  ASP A 146      10.876   5.600  45.674  1.00  1.11           H  
ATOM   2371 1HB  ASP A 146      12.894   3.629  46.796  1.00  1.11           H  
ATOM   2372 2HB  ASP A 146      13.273   5.293  46.439  1.00  1.11           H  
ATOM   2373  N   ILE A 147      12.020   3.437  43.611  1.00  1.00           N  
ATOM   2374  CA  ILE A 147      12.828   3.270  42.409  1.00  1.00           C  
ATOM   2375  C   ILE A 147      11.996   3.183  41.146  1.00  1.00           C  
ATOM   2376  O   ILE A 147      12.486   2.704  40.122  1.00  1.00           O  
ATOM   2377  CB  ILE A 147      13.704   2.015  42.453  1.00  1.00           C  
ATOM   2378  CG1 ILE A 147      12.899   0.787  42.510  1.00  1.00           C  
ATOM   2379  CG2 ILE A 147      14.563   2.066  43.711  1.00  1.00           C  
ATOM   2380  CD1 ILE A 147      13.707  -0.454  42.236  1.00  1.00           C  
ATOM   2381  H   ILE A 147      11.365   2.701  43.878  1.00  1.00           H  
ATOM   2382  HA  ILE A 147      13.482   4.132  42.307  1.00  1.00           H  
ATOM   2383  HB  ILE A 147      14.331   1.979  41.566  1.00  1.00           H  
ATOM   2384 1HG1 ILE A 147      12.482   0.695  43.501  1.00  1.00           H  
ATOM   2385 2HG1 ILE A 147      12.084   0.850  41.789  1.00  1.00           H  
ATOM   2386 1HG2 ILE A 147      15.201   1.184  43.749  1.00  1.00           H  
ATOM   2387 2HG2 ILE A 147      15.162   2.948  43.710  1.00  1.00           H  
ATOM   2388 3HG2 ILE A 147      13.915   2.078  44.586  1.00  1.00           H  
ATOM   2389 1HD1 ILE A 147      13.056  -1.309  42.300  1.00  1.00           H  
ATOM   2390 2HD1 ILE A 147      14.140  -0.404  41.234  1.00  1.00           H  
ATOM   2391 3HD1 ILE A 147      14.507  -0.552  42.968  1.00  1.00           H  
ATOM   2392  N   ILE A 148      10.740   3.581  41.211  1.00  0.93           N  
ATOM   2393  CA  ILE A 148       9.903   3.528  40.024  1.00  0.93           C  
ATOM   2394  C   ILE A 148       9.963   4.784  39.200  1.00  0.93           C  
ATOM   2395  O   ILE A 148       9.557   5.834  39.662  1.00  0.93           O  
ATOM   2396  CB  ILE A 148       8.456   3.239  40.402  1.00  0.93           C  
ATOM   2397  CG1 ILE A 148       8.407   1.846  41.046  1.00  0.93           C  
ATOM   2398  CG2 ILE A 148       7.532   3.414  39.204  1.00  0.93           C  
ATOM   2399  CD1 ILE A 148       7.087   1.469  41.672  1.00  0.93           C  
ATOM   2400  H   ILE A 148      10.374   3.942  42.084  1.00  0.93           H  
ATOM   2401  HA  ILE A 148      10.249   2.714  39.412  1.00  0.93           H  
ATOM   2402  HB  ILE A 148       8.150   3.941  41.177  1.00  0.93           H  
ATOM   2403 1HG1 ILE A 148       8.660   1.117  40.286  1.00  0.93           H  
ATOM   2404 2HG1 ILE A 148       9.163   1.806  41.815  1.00  0.93           H  
ATOM   2405 1HG2 ILE A 148       6.505   3.217  39.505  1.00  0.93           H  
ATOM   2406 2HG2 ILE A 148       7.611   4.437  38.831  1.00  0.93           H  
ATOM   2407 3HG2 ILE A 148       7.808   2.740  38.421  1.00  0.93           H  
ATOM   2408 1HD1 ILE A 148       7.163   0.469  42.106  1.00  0.93           H  
ATOM   2409 2HD1 ILE A 148       6.839   2.183  42.451  1.00  0.93           H  
ATOM   2410 3HD1 ILE A 148       6.311   1.475  40.911  1.00  0.93           H  
ATOM   2411  N   CYS A 149      10.452   4.677  37.973  1.00  0.89           N  
ATOM   2412  CA  CYS A 149      10.604   5.846  37.119  1.00  0.89           C  
ATOM   2413  C   CYS A 149       9.289   6.497  36.699  1.00  0.89           C  
ATOM   2414  O   CYS A 149       8.376   5.805  36.249  1.00  0.89           O  
ATOM   2415  CB  CYS A 149      11.457   5.556  35.890  1.00  0.89           C  
ATOM   2416  SG  CYS A 149      13.320   5.512  36.175  1.00  0.89           S  
ATOM   2417  H   CYS A 149      10.754   3.774  37.640  1.00  0.89           H  
ATOM   2418  HA  CYS A 149      11.197   6.538  37.682  1.00  0.89           H  
ATOM   2419 1HB  CYS A 149      11.156   4.598  35.497  1.00  0.89           H  
ATOM   2420 2HB  CYS A 149      11.252   6.300  35.122  1.00  0.89           H  
ATOM   2421  N   PRO A 150       9.182   7.831  36.856  1.00  0.88           N  
ATOM   2422  CA  PRO A 150      10.127   8.784  37.450  1.00  0.88           C  
ATOM   2423  C   PRO A 150      10.220   8.585  38.966  1.00  0.88           C  
ATOM   2424  O   PRO A 150       9.208   8.627  39.660  1.00  0.88           O  
ATOM   2425  CB  PRO A 150       9.481  10.124  37.103  1.00  0.88           C  
ATOM   2426  CG  PRO A 150       8.006   9.825  36.927  1.00  0.88           C  
ATOM   2427  CD  PRO A 150       7.948   8.423  36.370  1.00  0.88           C  
ATOM   2428  HA  PRO A 150      11.112   8.692  36.972  1.00  0.88           H  
ATOM   2429 1HB  PRO A 150       9.653  10.820  37.924  1.00  0.88           H  
ATOM   2430 2HB  PRO A 150       9.939  10.548  36.196  1.00  0.88           H  
ATOM   2431 1HG  PRO A 150       7.490   9.907  37.897  1.00  0.88           H  
ATOM   2432 2HG  PRO A 150       7.543  10.566  36.258  1.00  0.88           H  
ATOM   2433 1HD  PRO A 150       7.086   7.872  36.780  1.00  0.88           H  
ATOM   2434 2HD  PRO A 150       7.941   8.433  35.271  1.00  0.88           H  
ATOM   2435  N   CYS A 151      11.439   8.401  39.476  1.00  0.88           N  
ATOM   2436  CA  CYS A 151      11.595   8.060  40.887  1.00  0.88           C  
ATOM   2437  C   CYS A 151      11.302   9.234  41.800  1.00  0.88           C  
ATOM   2438  O   CYS A 151      11.361  10.393  41.381  1.00  0.88           O  
ATOM   2439  CB  CYS A 151      12.993   7.498  41.150  1.00  0.88           C  
ATOM   2440  SG  CYS A 151      14.326   8.700  41.026  1.00  0.88           S  
ATOM   2441  H   CYS A 151      12.250   8.424  38.878  1.00  0.88           H  
ATOM   2442  HA  CYS A 151      10.885   7.270  41.127  1.00  0.88           H  
ATOM   2443 1HB  CYS A 151      13.026   7.070  42.140  1.00  0.88           H  
ATOM   2444 2HB  CYS A 151      13.194   6.693  40.448  1.00  0.88           H  
ATOM   2445  HG  CYS A 151      15.314   7.820  41.166  1.00  0.88           H  
ATOM   2446  N   LEU A 152      11.099   8.939  43.082  1.00  0.89           N  
ATOM   2447  CA  LEU A 152      10.778   9.952  44.087  1.00  0.89           C  
ATOM   2448  C   LEU A 152      11.890  10.969  44.304  1.00  0.89           C  
ATOM   2449  O   LEU A 152      11.656  12.063  44.815  1.00  0.89           O  
ATOM   2450  CB  LEU A 152      10.423   9.276  45.413  1.00  0.89           C  
ATOM   2451  CG  LEU A 152       9.122   8.449  45.377  1.00  0.89           C  
ATOM   2452  CD1 LEU A 152       8.914   7.761  46.715  1.00  0.89           C  
ATOM   2453  CD2 LEU A 152       7.957   9.360  45.034  1.00  0.89           C  
ATOM   2454  H   LEU A 152      11.104   7.965  43.358  1.00  0.89           H  
ATOM   2455  HA  LEU A 152       9.898  10.494  43.741  1.00  0.89           H  
ATOM   2456 1HB  LEU A 152      11.239   8.603  45.694  1.00  0.89           H  
ATOM   2457 2HB  LEU A 152      10.324  10.038  46.184  1.00  0.89           H  
ATOM   2458  HG  LEU A 152       9.212   7.668  44.615  1.00  0.89           H  
ATOM   2459 1HD1 LEU A 152       8.006   7.161  46.679  1.00  0.89           H  
ATOM   2460 2HD1 LEU A 152       9.755   7.120  46.932  1.00  0.89           H  
ATOM   2461 3HD1 LEU A 152       8.825   8.508  47.500  1.00  0.89           H  
ATOM   2462 1HD2 LEU A 152       7.039   8.772  44.998  1.00  0.89           H  
ATOM   2463 2HD2 LEU A 152       7.863  10.135  45.794  1.00  0.89           H  
ATOM   2464 3HD2 LEU A 152       8.131   9.822  44.061  1.00  0.89           H  
ATOM   2465  N   TYR A 153      13.099  10.602  43.920  1.00  0.91           N  
ATOM   2466  CA  TYR A 153      14.247  11.465  44.072  1.00  0.91           C  
ATOM   2467  C   TYR A 153      14.594  12.182  42.771  1.00  0.91           C  
ATOM   2468  O   TYR A 153      15.559  12.941  42.736  1.00  0.91           O  
ATOM   2469  CB  TYR A 153      15.438  10.621  44.518  1.00  0.91           C  
ATOM   2470  CG  TYR A 153      15.255   9.992  45.885  1.00  0.91           C  
ATOM   2471  CD1 TYR A 153      14.848   8.662  45.994  1.00  0.91           C  
ATOM   2472  CD2 TYR A 153      15.492  10.735  47.028  1.00  0.91           C  
ATOM   2473  CE1 TYR A 153      14.671   8.095  47.246  1.00  0.91           C  
ATOM   2474  CE2 TYR A 153      15.316  10.164  48.275  1.00  0.91           C  
ATOM   2475  CZ  TYR A 153      14.902   8.850  48.384  1.00  0.91           C  
ATOM   2476  OH  TYR A 153      14.705   8.287  49.628  1.00  0.91           O  
ATOM   2477  H   TYR A 153      13.219   9.693  43.501  1.00  0.91           H  
ATOM   2478  HA  TYR A 153      14.025  12.219  44.826  1.00  0.91           H  
ATOM   2479 1HB  TYR A 153      15.609   9.826  43.793  1.00  0.91           H  
ATOM   2480 2HB  TYR A 153      16.340  11.240  44.539  1.00  0.91           H  
ATOM   2481  HD1 TYR A 153      14.660   8.072  45.098  1.00  0.91           H  
ATOM   2482  HD2 TYR A 153      15.811  11.769  46.946  1.00  0.91           H  
ATOM   2483  HE1 TYR A 153      14.346   7.065  47.342  1.00  0.91           H  
ATOM   2484  HE2 TYR A 153      15.498  10.753  49.173  1.00  0.91           H  
ATOM   2485  HH  TYR A 153      14.385   7.379  49.524  1.00  0.91           H  
ATOM   2486  N   ARG A 154      13.788  11.995  41.717  1.00  0.91           N  
ATOM   2487  CA  ARG A 154      14.119  12.577  40.423  1.00  0.91           C  
ATOM   2488  C   ARG A 154      14.256  14.076  40.430  1.00  0.91           C  
ATOM   2489  O   ARG A 154      15.306  14.589  40.057  1.00  0.91           O  
ATOM   2490  CB  ARG A 154      13.068  12.234  39.385  1.00  0.91           C  
ATOM   2491  CG  ARG A 154      13.350  12.825  37.979  1.00  0.91           C  
ATOM   2492  CD  ARG A 154      12.244  12.564  37.023  1.00  0.91           C  
ATOM   2493  NE  ARG A 154      10.996  13.201  37.439  1.00  0.91           N  
ATOM   2494  CZ  ARG A 154      10.682  14.497  37.264  1.00  0.91           C  
ATOM   2495  NH1 ARG A 154      11.509  15.298  36.656  1.00  0.91           N  
ATOM   2496  NH2 ARG A 154       9.527  14.957  37.714  1.00  0.91           N  
ATOM   2497  H   ARG A 154      12.959  11.407  41.787  1.00  0.91           H  
ATOM   2498  HA  ARG A 154      15.070  12.149  40.103  1.00  0.91           H  
ATOM   2499 1HB  ARG A 154      12.996  11.153  39.286  1.00  0.91           H  
ATOM   2500 2HB  ARG A 154      12.094  12.592  39.717  1.00  0.91           H  
ATOM   2501 1HG  ARG A 154      13.497  13.905  38.054  1.00  0.91           H  
ATOM   2502 2HG  ARG A 154      14.242  12.369  37.577  1.00  0.91           H  
ATOM   2503 1HD  ARG A 154      12.511  12.952  36.042  1.00  0.91           H  
ATOM   2504 2HD  ARG A 154      12.082  11.494  36.956  1.00  0.91           H  
ATOM   2505  HE  ARG A 154      10.323  12.627  37.924  1.00  0.91           H  
ATOM   2506 1HH1 ARG A 154      12.384  14.947  36.303  1.00  0.91           H  
ATOM   2507 2HH1 ARG A 154      11.265  16.274  36.543  1.00  0.91           H  
ATOM   2508 1HH2 ARG A 154       8.889  14.340  38.193  1.00  0.91           H  
ATOM   2509 2HH2 ARG A 154       9.285  15.932  37.598  1.00  0.91           H  
ATOM   2510  N   GLU A 155      13.235  14.789  40.886  1.00  0.90           N  
ATOM   2511  CA  GLU A 155      13.319  16.238  40.866  1.00  0.90           C  
ATOM   2512  C   GLU A 155      14.586  16.751  41.566  1.00  0.90           C  
ATOM   2513  O   GLU A 155      15.377  17.436  40.918  1.00  0.90           O  
ATOM   2514  CB  GLU A 155      12.034  16.882  41.405  1.00  0.90           C  
ATOM   2515  CG  GLU A 155      10.861  16.766  40.449  1.00  0.90           C  
ATOM   2516  CD  GLU A 155       9.576  17.356  40.988  1.00  0.90           C  
ATOM   2517  OE1 GLU A 155       9.559  17.769  42.124  1.00  0.90           O  
ATOM   2518  OE2 GLU A 155       8.612  17.391  40.254  1.00  0.90           O  
ATOM   2519  H   GLU A 155      12.401  14.325  41.220  1.00  0.90           H  
ATOM   2520  HA  GLU A 155      13.394  16.546  39.822  1.00  0.90           H  
ATOM   2521 1HB  GLU A 155      11.702  16.392  42.304  1.00  0.90           H  
ATOM   2522 2HB  GLU A 155      12.207  17.934  41.632  1.00  0.90           H  
ATOM   2523 1HG  GLU A 155      11.117  17.264  39.514  1.00  0.90           H  
ATOM   2524 2HG  GLU A 155      10.707  15.711  40.235  1.00  0.90           H  
ATOM   2525  N   PRO A 156      14.828  16.500  42.873  1.00  0.88           N  
ATOM   2526  CA  PRO A 156      16.028  16.962  43.532  1.00  0.88           C  
ATOM   2527  C   PRO A 156      17.332  16.382  42.961  1.00  0.88           C  
ATOM   2528  O   PRO A 156      18.360  17.056  43.026  1.00  0.88           O  
ATOM   2529  CB  PRO A 156      15.785  16.552  44.985  1.00  0.88           C  
ATOM   2530  CG  PRO A 156      14.754  15.447  44.923  1.00  0.88           C  
ATOM   2531  CD  PRO A 156      13.880  15.795  43.764  1.00  0.88           C  
ATOM   2532  HA  PRO A 156      16.050  18.057  43.467  1.00  0.88           H  
ATOM   2533 1HB  PRO A 156      16.733  16.250  45.435  1.00  0.88           H  
ATOM   2534 2HB  PRO A 156      15.431  17.421  45.559  1.00  0.88           H  
ATOM   2535 1HG  PRO A 156      15.246  14.482  44.778  1.00  0.88           H  
ATOM   2536 2HG  PRO A 156      14.196  15.381  45.868  1.00  0.88           H  
ATOM   2537 1HD  PRO A 156      13.497  14.871  43.359  1.00  0.88           H  
ATOM   2538 2HD  PRO A 156      13.085  16.469  44.097  1.00  0.88           H  
ATOM   2539  N   ASP A 157      17.317  15.191  42.322  1.00  0.85           N  
ATOM   2540  CA  ASP A 157      18.577  14.724  41.728  1.00  0.85           C  
ATOM   2541  C   ASP A 157      18.890  15.595  40.536  1.00  0.85           C  
ATOM   2542  O   ASP A 157      20.027  16.028  40.335  1.00  0.85           O  
ATOM   2543  CB  ASP A 157      18.525  13.262  41.250  1.00  0.85           C  
ATOM   2544  CG  ASP A 157      18.564  12.193  42.334  1.00  0.85           C  
ATOM   2545  OD1 ASP A 157      18.878  12.514  43.462  1.00  0.85           O  
ATOM   2546  OD2 ASP A 157      18.311  11.037  42.010  1.00  0.85           O  
ATOM   2547  H   ASP A 157      16.490  14.597  42.269  1.00  0.85           H  
ATOM   2548  HA  ASP A 157      19.373  14.829  42.463  1.00  0.85           H  
ATOM   2549 1HB  ASP A 157      17.603  13.125  40.683  1.00  0.85           H  
ATOM   2550 2HB  ASP A 157      19.360  13.088  40.565  1.00  0.85           H  
ATOM   2551  N   VAL A 158      17.856  15.917  39.777  1.00  0.82           N  
ATOM   2552  CA  VAL A 158      18.033  16.748  38.620  1.00  0.82           C  
ATOM   2553  C   VAL A 158      18.460  18.155  39.027  1.00  0.82           C  
ATOM   2554  O   VAL A 158      19.413  18.716  38.481  1.00  0.82           O  
ATOM   2555  CB  VAL A 158      16.747  16.787  37.781  1.00  0.82           C  
ATOM   2556  CG1 VAL A 158      16.915  17.774  36.764  1.00  0.82           C  
ATOM   2557  CG2 VAL A 158      16.482  15.442  37.115  1.00  0.82           C  
ATOM   2558  H   VAL A 158      16.929  15.548  39.998  1.00  0.82           H  
ATOM   2559  HA  VAL A 158      18.816  16.315  38.011  1.00  0.82           H  
ATOM   2560  HB  VAL A 158      15.904  17.058  38.417  1.00  0.82           H  
ATOM   2561 1HG1 VAL A 158      16.040  17.835  36.153  1.00  0.82           H  
ATOM   2562 2HG1 VAL A 158      17.088  18.717  37.259  1.00  0.82           H  
ATOM   2563 3HG1 VAL A 158      17.771  17.498  36.157  1.00  0.82           H  
ATOM   2564 1HG2 VAL A 158      15.571  15.505  36.522  1.00  0.82           H  
ATOM   2565 2HG2 VAL A 158      17.302  15.200  36.472  1.00  0.82           H  
ATOM   2566 3HG2 VAL A 158      16.371  14.673  37.869  1.00  0.82           H  
ATOM   2567  N   LYS A 159      17.800  18.717  40.035  1.00  0.80           N  
ATOM   2568  CA  LYS A 159      18.139  20.061  40.480  1.00  0.80           C  
ATOM   2569  C   LYS A 159      19.575  20.172  41.015  1.00  0.80           C  
ATOM   2570  O   LYS A 159      20.247  21.180  40.785  1.00  0.80           O  
ATOM   2571  CB  LYS A 159      17.164  20.499  41.569  1.00  0.80           C  
ATOM   2572  CG  LYS A 159      15.735  20.768  41.086  1.00  0.80           C  
ATOM   2573  CD  LYS A 159      14.827  21.131  42.254  1.00  0.80           C  
ATOM   2574  CE  LYS A 159      13.392  21.359  41.801  1.00  0.80           C  
ATOM   2575  NZ  LYS A 159      12.498  21.703  42.949  1.00  0.80           N  
ATOM   2576  H   LYS A 159      17.026  18.215  40.470  1.00  0.80           H  
ATOM   2577  HA  LYS A 159      18.045  20.735  39.629  1.00  0.80           H  
ATOM   2578 1HB  LYS A 159      17.125  19.731  42.331  1.00  0.80           H  
ATOM   2579 2HB  LYS A 159      17.537  21.404  42.041  1.00  0.80           H  
ATOM   2580 1HG  LYS A 159      15.745  21.592  40.374  1.00  0.80           H  
ATOM   2581 2HG  LYS A 159      15.345  19.887  40.583  1.00  0.80           H  
ATOM   2582 1HD  LYS A 159      14.838  20.316  42.980  1.00  0.80           H  
ATOM   2583 2HD  LYS A 159      15.195  22.033  42.738  1.00  0.80           H  
ATOM   2584 1HE  LYS A 159      13.370  22.171  41.077  1.00  0.80           H  
ATOM   2585 2HE  LYS A 159      13.020  20.448  41.323  1.00  0.80           H  
ATOM   2586 1HZ  LYS A 159      11.557  21.844  42.612  1.00  0.80           H  
ATOM   2587 2HZ  LYS A 159      12.504  20.947  43.619  1.00  0.80           H  
ATOM   2588 3HZ  LYS A 159      12.828  22.549  43.392  1.00  0.80           H  
ATOM   2589  N   GLU A 160      20.043  19.141  41.727  1.00  0.77           N  
ATOM   2590  CA  GLU A 160      21.381  19.139  42.316  1.00  0.77           C  
ATOM   2591  C   GLU A 160      22.520  18.771  41.357  1.00  0.77           C  
ATOM   2592  O   GLU A 160      23.584  19.393  41.389  1.00  0.77           O  
ATOM   2593  CB  GLU A 160      21.413  18.182  43.514  1.00  0.77           C  
ATOM   2594  CG  GLU A 160      22.752  18.139  44.265  1.00  0.77           C  
ATOM   2595  CD  GLU A 160      22.719  17.290  45.530  1.00  0.77           C  
ATOM   2596  OE1 GLU A 160      21.693  16.727  45.833  1.00  0.77           O  
ATOM   2597  OE2 GLU A 160      23.729  17.217  46.194  1.00  0.77           O  
ATOM   2598  H   GLU A 160      19.440  18.339  41.910  1.00  0.77           H  
ATOM   2599  HA  GLU A 160      21.576  20.145  42.684  1.00  0.77           H  
ATOM   2600 1HB  GLU A 160      20.634  18.463  44.222  1.00  0.77           H  
ATOM   2601 2HB  GLU A 160      21.182  17.173  43.170  1.00  0.77           H  
ATOM   2602 1HG  GLU A 160      23.508  17.730  43.591  1.00  0.77           H  
ATOM   2603 2HG  GLU A 160      23.045  19.154  44.520  1.00  0.77           H  
ATOM   2604  N   PHE A 161      22.313  17.748  40.527  1.00  0.75           N  
ATOM   2605  CA  PHE A 161      23.362  17.203  39.666  1.00  0.75           C  
ATOM   2606  C   PHE A 161      23.217  17.516  38.168  1.00  0.75           C  
ATOM   2607  O   PHE A 161      24.131  17.261  37.373  1.00  0.75           O  
ATOM   2608  CB  PHE A 161      23.350  15.693  39.838  1.00  0.75           C  
ATOM   2609  CG  PHE A 161      23.666  15.213  41.245  1.00  0.75           C  
ATOM   2610  CD1 PHE A 161      22.650  14.819  42.099  1.00  0.75           C  
ATOM   2611  CD2 PHE A 161      24.959  15.123  41.693  1.00  0.75           C  
ATOM   2612  CE1 PHE A 161      22.921  14.362  43.369  1.00  0.75           C  
ATOM   2613  CE2 PHE A 161      25.246  14.663  42.960  1.00  0.75           C  
ATOM   2614  CZ  PHE A 161      24.222  14.282  43.803  1.00  0.75           C  
ATOM   2615  H   PHE A 161      21.407  17.280  40.525  1.00  0.75           H  
ATOM   2616  HA  PHE A 161      24.318  17.599  40.007  1.00  0.75           H  
ATOM   2617 1HB  PHE A 161      22.365  15.310  39.559  1.00  0.75           H  
ATOM   2618 2HB  PHE A 161      24.067  15.251  39.164  1.00  0.75           H  
ATOM   2619  HD1 PHE A 161      21.626  14.877  41.756  1.00  0.75           H  
ATOM   2620  HD2 PHE A 161      25.755  15.408  41.042  1.00  0.75           H  
ATOM   2621  HE1 PHE A 161      22.099  14.066  44.026  1.00  0.75           H  
ATOM   2622  HE2 PHE A 161      26.284  14.602  43.290  1.00  0.75           H  
ATOM   2623  HZ  PHE A 161      24.443  13.925  44.808  1.00  0.75           H  
ATOM   2624  N   GLY A 162      22.057  18.036  37.765  1.00  0.74           N  
ATOM   2625  CA  GLY A 162      21.751  18.316  36.367  1.00  0.74           C  
ATOM   2626  C   GLY A 162      20.976  17.168  35.714  1.00  0.74           C  
ATOM   2627  O   GLY A 162      20.380  17.350  34.646  1.00  0.74           O  
ATOM   2628  H   GLY A 162      21.315  18.245  38.430  1.00  0.74           H  
ATOM   2629 1HA  GLY A 162      21.161  19.232  36.308  1.00  0.74           H  
ATOM   2630 2HA  GLY A 162      22.676  18.494  35.818  1.00  0.74           H  
ATOM   2631  N   SER A 163      20.954  16.002  36.370  1.00  0.73           N  
ATOM   2632  CA  SER A 163      20.249  14.838  35.841  1.00  0.73           C  
ATOM   2633  C   SER A 163      19.822  13.862  36.933  1.00  0.73           C  
ATOM   2634  O   SER A 163      20.352  13.857  38.041  1.00  0.73           O  
ATOM   2635  CB  SER A 163      21.129  14.092  34.867  1.00  0.73           C  
ATOM   2636  OG  SER A 163      22.181  13.470  35.531  1.00  0.73           O  
ATOM   2637  H   SER A 163      21.453  15.926  37.244  1.00  0.73           H  
ATOM   2638  HA  SER A 163      19.355  15.174  35.332  1.00  0.73           H  
ATOM   2639 1HB  SER A 163      20.537  13.348  34.331  1.00  0.73           H  
ATOM   2640 2HB  SER A 163      21.526  14.792  34.134  1.00  0.73           H  
ATOM   2641  HG  SER A 163      21.784  12.699  35.972  1.00  0.73           H  
ATOM   2642  N   CYS A 164      18.885  12.994  36.593  1.00  0.73           N  
ATOM   2643  CA  CYS A 164      18.458  11.946  37.512  1.00  0.73           C  
ATOM   2644  C   CYS A 164      19.499  10.830  37.589  1.00  0.73           C  
ATOM   2645  O   CYS A 164      20.360  10.725  36.713  1.00  0.73           O  
ATOM   2646  CB  CYS A 164      17.108  11.398  37.086  1.00  0.73           C  
ATOM   2647  SG  CYS A 164      17.148  10.497  35.609  1.00  0.73           S  
ATOM   2648  H   CYS A 164      18.449  13.079  35.672  1.00  0.73           H  
ATOM   2649  HA  CYS A 164      18.342  12.384  38.499  1.00  0.73           H  
ATOM   2650 1HB  CYS A 164      16.700  10.762  37.872  1.00  0.73           H  
ATOM   2651 2HB  CYS A 164      16.430  12.230  36.945  1.00  0.73           H  
ATOM   2652  HG  CYS A 164      17.523  11.559  34.854  1.00  0.73           H  
ATOM   2653  N   TYR A 165      19.378   9.950  38.587  1.00  0.73           N  
ATOM   2654  CA  TYR A 165      20.317   8.832  38.784  1.00  0.73           C  
ATOM   2655  C   TYR A 165      20.482   7.983  37.510  1.00  0.73           C  
ATOM   2656  O   TYR A 165      21.598   7.607  37.153  1.00  0.73           O  
ATOM   2657  CB  TYR A 165      19.890   8.007  40.018  1.00  0.73           C  
ATOM   2658  CG  TYR A 165      20.891   6.910  40.507  1.00  0.73           C  
ATOM   2659  CD1 TYR A 165      22.042   7.272  41.192  1.00  0.73           C  
ATOM   2660  CD2 TYR A 165      20.633   5.585  40.334  1.00  0.73           C  
ATOM   2661  CE1 TYR A 165      22.917   6.317  41.654  1.00  0.73           C  
ATOM   2662  CE2 TYR A 165      21.500   4.619  40.793  1.00  0.73           C  
ATOM   2663  CZ  TYR A 165      22.644   4.981  41.447  1.00  0.73           C  
ATOM   2664  OH  TYR A 165      23.520   4.015  41.903  1.00  0.73           O  
ATOM   2665  H   TYR A 165      18.645  10.088  39.274  1.00  0.73           H  
ATOM   2666  HA  TYR A 165      21.292   9.251  38.997  1.00  0.73           H  
ATOM   2667 1HB  TYR A 165      19.710   8.690  40.853  1.00  0.73           H  
ATOM   2668 2HB  TYR A 165      18.939   7.515  39.799  1.00  0.73           H  
ATOM   2669  HD1 TYR A 165      22.262   8.298  41.361  1.00  0.73           H  
ATOM   2670  HD2 TYR A 165      19.752   5.302  39.854  1.00  0.73           H  
ATOM   2671  HE1 TYR A 165      23.822   6.621  42.182  1.00  0.73           H  
ATOM   2672  HE2 TYR A 165      21.273   3.569  40.642  1.00  0.73           H  
ATOM   2673  HH  TYR A 165      23.142   3.143  41.757  1.00  0.73           H  
ATOM   2674  N   CYS A 166      19.376   7.703  36.813  1.00  0.73           N  
ATOM   2675  CA  CYS A 166      19.407   6.923  35.567  1.00  0.73           C  
ATOM   2676  C   CYS A 166      19.824   7.685  34.330  1.00  0.73           C  
ATOM   2677  O   CYS A 166      19.918   7.090  33.268  1.00  0.73           O  
ATOM   2678  CB  CYS A 166      18.034   6.352  35.179  1.00  0.73           C  
ATOM   2679  SG  CYS A 166      17.378   4.967  36.097  1.00  0.73           S  
ATOM   2680  H   CYS A 166      18.491   8.043  37.156  1.00  0.73           H  
ATOM   2681  HA  CYS A 166      20.118   6.113  35.700  1.00  0.73           H  
ATOM   2682 1HB  CYS A 166      17.299   7.155  35.252  1.00  0.73           H  
ATOM   2683 2HB  CYS A 166      18.064   6.066  34.136  1.00  0.73           H  
ATOM   2684  N   THR A 167      20.038   8.989  34.431  1.00  0.72           N  
ATOM   2685  CA  THR A 167      20.285   9.881  33.293  1.00  0.72           C  
ATOM   2686  C   THR A 167      19.226   9.740  32.192  1.00  0.72           C  
ATOM   2687  O   THR A 167      19.525   9.877  31.008  1.00  0.72           O  
ATOM   2688  CB  THR A 167      21.684   9.656  32.663  1.00  0.72           C  
ATOM   2689  OG1 THR A 167      21.740   8.407  31.953  1.00  0.72           O  
ATOM   2690  CG2 THR A 167      22.735   9.654  33.771  1.00  0.72           C  
ATOM   2691  H   THR A 167      20.028   9.423  35.351  1.00  0.72           H  
ATOM   2692  HA  THR A 167      20.245  10.906  33.662  1.00  0.72           H  
ATOM   2693  HB  THR A 167      21.911  10.462  31.982  1.00  0.72           H  
ATOM   2694  HG1 THR A 167      21.187   7.759  32.401  1.00  0.72           H  
ATOM   2695 1HG2 THR A 167      23.721   9.512  33.336  1.00  0.72           H  
ATOM   2696 2HG2 THR A 167      22.704  10.606  34.300  1.00  0.72           H  
ATOM   2697 3HG2 THR A 167      22.532   8.845  34.475  1.00  0.72           H  
ATOM   2698  N   LEU A 168      17.968   9.552  32.608  1.00  0.71           N  
ATOM   2699  CA  LEU A 168      16.804   9.502  31.727  1.00  0.71           C  
ATOM   2700  C   LEU A 168      16.312  10.921  31.510  1.00  0.71           C  
ATOM   2701  O   LEU A 168      16.191  11.381  30.374  1.00  0.71           O  
ATOM   2702  CB  LEU A 168      15.687   8.664  32.360  1.00  0.71           C  
ATOM   2703  CG  LEU A 168      14.410   8.493  31.540  1.00  0.71           C  
ATOM   2704  CD1 LEU A 168      14.716   7.765  30.223  1.00  0.71           C  
ATOM   2705  CD2 LEU A 168      13.427   7.700  32.367  1.00  0.71           C  
ATOM   2706  H   LEU A 168      17.830   9.431  33.597  1.00  0.71           H  
ATOM   2707  HA  LEU A 168      17.091   9.078  30.766  1.00  0.71           H  
ATOM   2708 1HB  LEU A 168      16.076   7.669  32.570  1.00  0.71           H  
ATOM   2709 2HB  LEU A 168      15.403   9.117  33.305  1.00  0.71           H  
ATOM   2710  HG  LEU A 168      13.996   9.473  31.298  1.00  0.71           H  
ATOM   2711 1HD1 LEU A 168      13.799   7.650  29.645  1.00  0.71           H  
ATOM   2712 2HD1 LEU A 168      15.434   8.347  29.654  1.00  0.71           H  
ATOM   2713 3HD1 LEU A 168      15.132   6.787  30.437  1.00  0.71           H  
ATOM   2714 1HD2 LEU A 168      12.500   7.568  31.809  1.00  0.71           H  
ATOM   2715 2HD2 LEU A 168      13.863   6.729  32.596  1.00  0.71           H  
ATOM   2716 3HD2 LEU A 168      13.222   8.224  33.297  1.00  0.71           H  
ATOM   2717  N   TYR A 169      16.070  11.625  32.618  1.00  0.69           N  
ATOM   2718  CA  TYR A 169      15.639  13.010  32.575  1.00  0.69           C  
ATOM   2719  C   TYR A 169      16.742  13.926  33.036  1.00  0.69           C  
ATOM   2720  O   TYR A 169      17.514  13.587  33.952  1.00  0.69           O  
ATOM   2721  CB  TYR A 169      14.404  13.267  33.430  1.00  0.69           C  
ATOM   2722  CG  TYR A 169      13.199  12.587  32.890  1.00  0.69           C  
ATOM   2723  CD1 TYR A 169      12.822  11.352  33.381  1.00  0.69           C  
ATOM   2724  CD2 TYR A 169      12.487  13.180  31.863  1.00  0.69           C  
ATOM   2725  CE1 TYR A 169      11.725  10.718  32.850  1.00  0.69           C  
ATOM   2726  CE2 TYR A 169      11.400  12.535  31.332  1.00  0.69           C  
ATOM   2727  CZ  TYR A 169      11.024  11.306  31.826  1.00  0.69           C  
ATOM   2728  OH  TYR A 169       9.962  10.653  31.297  1.00  0.69           O  
ATOM   2729  H   TYR A 169      16.175  11.176  33.508  1.00  0.69           H  
ATOM   2730  HA  TYR A 169      15.407  13.262  31.546  1.00  0.69           H  
ATOM   2731 1HB  TYR A 169      14.581  12.911  34.447  1.00  0.69           H  
ATOM   2732 2HB  TYR A 169      14.207  14.339  33.478  1.00  0.69           H  
ATOM   2733  HD1 TYR A 169      13.391  10.883  34.183  1.00  0.69           H  
ATOM   2734  HD2 TYR A 169      12.796  14.151  31.469  1.00  0.69           H  
ATOM   2735  HE1 TYR A 169      11.416   9.745  33.229  1.00  0.69           H  
ATOM   2736  HE2 TYR A 169      10.845  12.988  30.515  1.00  0.69           H  
ATOM   2737  HH  TYR A 169       9.861   9.809  31.743  1.00  0.69           H  
ATOM   2738  N   VAL A 170      16.780  15.091  32.404  1.00  0.69           N  
ATOM   2739  CA  VAL A 170      17.730  16.146  32.690  1.00  0.69           C  
ATOM   2740  C   VAL A 170      17.038  17.496  32.886  1.00  0.69           C  
ATOM   2741  O   VAL A 170      15.930  17.725  32.388  1.00  0.69           O  
ATOM   2742  CB  VAL A 170      18.733  16.244  31.525  1.00  0.69           C  
ATOM   2743  CG1 VAL A 170      19.509  14.921  31.359  1.00  0.69           C  
ATOM   2744  CG2 VAL A 170      17.972  16.575  30.248  1.00  0.69           C  
ATOM   2745  H   VAL A 170      16.103  15.237  31.657  1.00  0.69           H  
ATOM   2746  HA  VAL A 170      18.264  15.899  33.598  1.00  0.69           H  
ATOM   2747  HB  VAL A 170      19.454  17.026  31.752  1.00  0.69           H  
ATOM   2748 1HG1 VAL A 170      20.222  15.009  30.550  1.00  0.69           H  
ATOM   2749 2HG1 VAL A 170      20.036  14.705  32.270  1.00  0.69           H  
ATOM   2750 3HG1 VAL A 170      18.821  14.111  31.136  1.00  0.69           H  
ATOM   2751 1HG2 VAL A 170      18.628  16.662  29.414  1.00  0.69           H  
ATOM   2752 2HG2 VAL A 170      17.269  15.789  30.047  1.00  0.69           H  
ATOM   2753 3HG2 VAL A 170      17.447  17.517  30.392  1.00  0.69           H  
ATOM   2754  N   SER A 171      17.701  18.400  33.594  1.00  0.69           N  
ATOM   2755  CA  SER A 171      17.183  19.760  33.771  1.00  0.69           C  
ATOM   2756  C   SER A 171      17.312  20.548  32.498  1.00  0.69           C  
ATOM   2757  O   SER A 171      18.334  20.441  31.818  1.00  0.69           O  
ATOM   2758  CB  SER A 171      17.939  20.543  34.840  1.00  0.69           C  
ATOM   2759  OG  SER A 171      17.502  21.889  34.884  1.00  0.69           O  
ATOM   2760  H   SER A 171      18.606  18.138  33.995  1.00  0.69           H  
ATOM   2761  HA  SER A 171      16.126  19.702  34.041  1.00  0.69           H  
ATOM   2762 1HB  SER A 171      17.808  20.112  35.788  1.00  0.69           H  
ATOM   2763 2HB  SER A 171      19.009  20.511  34.621  1.00  0.69           H  
ATOM   2764  HG  SER A 171      17.883  22.268  35.689  1.00  0.69           H  
ATOM   2765  N   ALA A 172      16.384  21.472  32.259  1.00  0.70           N  
ATOM   2766  CA  ALA A 172      16.542  22.402  31.149  1.00  0.70           C  
ATOM   2767  C   ALA A 172      17.884  23.135  31.243  1.00  0.70           C  
ATOM   2768  O   ALA A 172      18.484  23.490  30.226  1.00  0.70           O  
ATOM   2769  CB  ALA A 172      15.417  23.424  31.156  1.00  0.70           C  
ATOM   2770  H   ALA A 172      15.523  21.501  32.809  1.00  0.70           H  
ATOM   2771  HA  ALA A 172      16.525  21.838  30.226  1.00  0.70           H  
ATOM   2772 1HB  ALA A 172      15.540  24.107  30.317  1.00  0.70           H  
ATOM   2773 2HB  ALA A 172      14.458  22.917  31.076  1.00  0.70           H  
ATOM   2774 3HB  ALA A 172      15.450  23.985  32.089  1.00  0.70           H  
ATOM   2775  N   ASP A 173      18.361  23.392  32.458  1.00  0.71           N  
ATOM   2776  CA  ASP A 173      19.625  24.093  32.617  1.00  0.71           C  
ATOM   2777  C   ASP A 173      20.809  23.245  32.090  1.00  0.71           C  
ATOM   2778  O   ASP A 173      21.806  23.773  31.586  1.00  0.71           O  
ATOM   2779  CB  ASP A 173      19.820  24.486  34.074  1.00  0.71           C  
ATOM   2780  CG  ASP A 173      18.886  25.629  34.569  1.00  0.71           C  
ATOM   2781  OD1 ASP A 173      18.228  26.270  33.752  1.00  0.71           O  
ATOM   2782  OD2 ASP A 173      18.873  25.877  35.742  1.00  0.71           O  
ATOM   2783  H   ASP A 173      17.866  23.044  33.277  1.00  0.71           H  
ATOM   2784  HA  ASP A 173      19.583  25.005  32.026  1.00  0.71           H  
ATOM   2785 1HB  ASP A 173      19.648  23.613  34.694  1.00  0.71           H  
ATOM   2786 2HB  ASP A 173      20.850  24.794  34.218  1.00  0.71           H  
ATOM   2787  N   TRP A 174      20.734  21.920  32.230  1.00  0.73           N  
ATOM   2788  CA  TRP A 174      21.776  21.056  31.678  1.00  0.73           C  
ATOM   2789  C   TRP A 174      21.652  21.046  30.164  1.00  0.73           C  
ATOM   2790  O   TRP A 174      22.613  21.249  29.416  1.00  0.73           O  
ATOM   2791  CB  TRP A 174      21.673  19.612  32.204  1.00  0.73           C  
ATOM   2792  CG  TRP A 174      22.644  18.648  31.522  1.00  0.73           C  
ATOM   2793  CD1 TRP A 174      23.931  18.403  31.852  1.00  0.73           C  
ATOM   2794  CD2 TRP A 174      22.370  17.813  30.357  1.00  0.73           C  
ATOM   2795  NE1 TRP A 174      24.479  17.482  30.968  1.00  0.73           N  
ATOM   2796  CE2 TRP A 174      23.532  17.116  30.066  1.00  0.73           C  
ATOM   2797  CE3 TRP A 174      21.259  17.618  29.561  1.00  0.73           C  
ATOM   2798  CZ2 TRP A 174      23.606  16.226  29.003  1.00  0.73           C  
ATOM   2799  CZ3 TRP A 174      21.325  16.740  28.494  1.00  0.73           C  
ATOM   2800  CH2 TRP A 174      22.463  16.057  28.223  1.00  0.73           C  
ATOM   2801  H   TRP A 174      19.905  21.490  32.621  1.00  0.73           H  
ATOM   2802  HA  TRP A 174      22.745  21.462  31.944  1.00  0.73           H  
ATOM   2803 1HB  TRP A 174      21.878  19.601  33.276  1.00  0.73           H  
ATOM   2804 2HB  TRP A 174      20.658  19.241  32.062  1.00  0.73           H  
ATOM   2805  HD1 TRP A 174      24.455  18.866  32.676  1.00  0.73           H  
ATOM   2806  HE1 TRP A 174      25.422  17.135  30.971  1.00  0.73           H  
ATOM   2807  HE3 TRP A 174      20.347  18.156  29.775  1.00  0.73           H  
ATOM   2808  HZ2 TRP A 174      24.518  15.674  28.771  1.00  0.73           H  
ATOM   2809  HZ3 TRP A 174      20.439  16.614  27.886  1.00  0.73           H  
ATOM   2810  HH2 TRP A 174      22.487  15.368  27.378  1.00  0.73           H  
ATOM   2811  N   TYR A 175      20.419  20.825  29.732  1.00  0.74           N  
ATOM   2812  CA  TYR A 175      20.025  20.645  28.345  1.00  0.74           C  
ATOM   2813  C   TYR A 175      20.479  21.815  27.487  1.00  0.74           C  
ATOM   2814  O   TYR A 175      21.011  21.631  26.392  1.00  0.74           O  
ATOM   2815  CB  TYR A 175      18.517  20.463  28.293  1.00  0.74           C  
ATOM   2816  CG  TYR A 175      17.956  20.040  26.992  1.00  0.74           C  
ATOM   2817  CD1 TYR A 175      17.977  18.687  26.669  1.00  0.74           C  
ATOM   2818  CD2 TYR A 175      17.416  20.962  26.121  1.00  0.74           C  
ATOM   2819  CE1 TYR A 175      17.453  18.256  25.480  1.00  0.74           C  
ATOM   2820  CE2 TYR A 175      16.892  20.535  24.921  1.00  0.74           C  
ATOM   2821  CZ  TYR A 175      16.907  19.186  24.598  1.00  0.74           C  
ATOM   2822  OH  TYR A 175      16.381  18.761  23.400  1.00  0.74           O  
ATOM   2823  H   TYR A 175      19.686  20.736  30.438  1.00  0.74           H  
ATOM   2824  HA  TYR A 175      20.507  19.753  27.953  1.00  0.74           H  
ATOM   2825 1HB  TYR A 175      18.209  19.739  29.052  1.00  0.74           H  
ATOM   2826 2HB  TYR A 175      18.053  21.406  28.549  1.00  0.74           H  
ATOM   2827  HD1 TYR A 175      18.401  17.968  27.366  1.00  0.74           H  
ATOM   2828  HD2 TYR A 175      17.402  22.018  26.382  1.00  0.74           H  
ATOM   2829  HE1 TYR A 175      17.464  17.193  25.233  1.00  0.74           H  
ATOM   2830  HE2 TYR A 175      16.461  21.257  24.229  1.00  0.74           H  
ATOM   2831  HH  TYR A 175      16.088  19.522  22.895  1.00  0.74           H  
ATOM   2832  N   THR A 176      20.282  23.025  28.002  1.00  0.76           N  
ATOM   2833  CA  THR A 176      20.621  24.242  27.291  1.00  0.76           C  
ATOM   2834  C   THR A 176      22.073  24.718  27.508  1.00  0.76           C  
ATOM   2835  O   THR A 176      22.438  25.799  27.041  1.00  0.76           O  
ATOM   2836  CB  THR A 176      19.621  25.355  27.647  1.00  0.76           C  
ATOM   2837  OG1 THR A 176      19.650  25.611  29.050  1.00  0.76           O  
ATOM   2838  CG2 THR A 176      18.201  24.911  27.254  1.00  0.76           C  
ATOM   2839  H   THR A 176      19.826  23.109  28.910  1.00  0.76           H  
ATOM   2840  HA  THR A 176      20.506  24.042  26.226  1.00  0.76           H  
ATOM   2841  HB  THR A 176      19.882  26.266  27.113  1.00  0.76           H  
ATOM   2842  HG1 THR A 176      19.344  24.806  29.526  1.00  0.76           H  
ATOM   2843 1HG2 THR A 176      17.490  25.697  27.506  1.00  0.76           H  
ATOM   2844 2HG2 THR A 176      18.165  24.716  26.183  1.00  0.76           H  
ATOM   2845 3HG2 THR A 176      17.938  24.003  27.793  1.00  0.76           H  
ATOM   2846  N   GLY A 177      22.902  23.921  28.205  1.00  0.78           N  
ATOM   2847  CA  GLY A 177      24.315  24.250  28.397  1.00  0.78           C  
ATOM   2848  C   GLY A 177      24.742  25.132  29.583  1.00  0.78           C  
ATOM   2849  O   GLY A 177      25.837  25.696  29.536  1.00  0.78           O  
ATOM   2850  H   GLY A 177      22.572  23.033  28.580  1.00  0.78           H  
ATOM   2851 1HA  GLY A 177      24.855  23.306  28.473  1.00  0.78           H  
ATOM   2852 2HA  GLY A 177      24.676  24.714  27.481  1.00  0.78           H  
ATOM   2853  N   LYS A 178      23.927  25.281  30.632  1.00  0.79           N  
ATOM   2854  CA  LYS A 178      24.360  26.116  31.760  1.00  0.79           C  
ATOM   2855  C   LYS A 178      24.979  25.281  32.889  1.00  0.79           C  
ATOM   2856  O   LYS A 178      25.889  25.739  33.585  1.00  0.79           O  
ATOM   2857  CB  LYS A 178      23.192  26.921  32.313  1.00  0.79           C  
ATOM   2858  CG  LYS A 178      22.615  27.964  31.358  1.00  0.79           C  
ATOM   2859  CD  LYS A 178      21.597  28.827  32.081  1.00  0.79           C  
ATOM   2860  CE  LYS A 178      20.428  27.970  32.468  1.00  0.79           C  
ATOM   2861  NZ  LYS A 178      19.338  28.705  33.134  1.00  0.79           N  
ATOM   2862  H   LYS A 178      23.029  24.809  30.679  1.00  0.79           H  
ATOM   2863  HA  LYS A 178      25.119  26.812  31.406  1.00  0.79           H  
ATOM   2864 1HB  LYS A 178      22.385  26.237  32.590  1.00  0.79           H  
ATOM   2865 2HB  LYS A 178      23.508  27.434  33.221  1.00  0.79           H  
ATOM   2866 1HG  LYS A 178      23.414  28.588  30.963  1.00  0.79           H  
ATOM   2867 2HG  LYS A 178      22.123  27.454  30.524  1.00  0.79           H  
ATOM   2868 1HD  LYS A 178      22.041  29.264  32.977  1.00  0.79           H  
ATOM   2869 2HD  LYS A 178      21.254  29.627  31.428  1.00  0.79           H  
ATOM   2870 1HE  LYS A 178      20.030  27.490  31.574  1.00  0.79           H  
ATOM   2871 2HE  LYS A 178      20.792  27.204  33.143  1.00  0.79           H  
ATOM   2872 1HZ  LYS A 178      18.620  27.996  33.360  1.00  0.79           H  
ATOM   2873 2HZ  LYS A 178      19.671  29.128  33.983  1.00  0.79           H  
ATOM   2874 3HZ  LYS A 178      18.959  29.404  32.528  1.00  0.79           H  
ATOM   2875  N   ILE A 179      24.491  24.053  33.061  1.00  0.79           N  
ATOM   2876  CA  ILE A 179      24.982  23.157  34.115  1.00  0.79           C  
ATOM   2877  C   ILE A 179      25.588  21.872  33.566  1.00  0.79           C  
ATOM   2878  O   ILE A 179      24.976  21.187  32.757  1.00  0.79           O  
ATOM   2879  CB  ILE A 179      23.869  22.802  35.127  1.00  0.79           C  
ATOM   2880  CG1 ILE A 179      23.389  24.058  35.843  1.00  0.79           C  
ATOM   2881  CG2 ILE A 179      24.302  21.731  36.105  1.00  0.79           C  
ATOM   2882  CD1 ILE A 179      22.201  23.803  36.737  1.00  0.79           C  
ATOM   2883  H   ILE A 179      23.728  23.756  32.457  1.00  0.79           H  
ATOM   2884  HA  ILE A 179      25.765  23.676  34.664  1.00  0.79           H  
ATOM   2885  HB  ILE A 179      23.012  22.423  34.570  1.00  0.79           H  
ATOM   2886 1HG1 ILE A 179      24.203  24.467  36.441  1.00  0.79           H  
ATOM   2887 2HG1 ILE A 179      23.101  24.798  35.101  1.00  0.79           H  
ATOM   2888 1HG2 ILE A 179      23.479  21.493  36.780  1.00  0.79           H  
ATOM   2889 2HG2 ILE A 179      24.577  20.840  35.557  1.00  0.79           H  
ATOM   2890 3HG2 ILE A 179      25.155  22.078  36.684  1.00  0.79           H  
ATOM   2891 1HD1 ILE A 179      21.891  24.735  37.213  1.00  0.79           H  
ATOM   2892 2HD1 ILE A 179      21.383  23.409  36.160  1.00  0.79           H  
ATOM   2893 3HD1 ILE A 179      22.474  23.079  37.503  1.00  0.79           H  
ATOM   2894  N   GLU A 180      26.800  21.549  34.008  1.00  0.80           N  
ATOM   2895  CA  GLU A 180      27.457  20.312  33.593  1.00  0.80           C  
ATOM   2896  C   GLU A 180      26.907  19.163  34.428  1.00  0.80           C  
ATOM   2897  O   GLU A 180      26.545  19.365  35.583  1.00  0.80           O  
ATOM   2898  CB  GLU A 180      28.971  20.419  33.766  1.00  0.80           C  
ATOM   2899  CG  GLU A 180      29.634  21.468  32.870  1.00  0.80           C  
ATOM   2900  CD  GLU A 180      31.138  21.541  33.039  1.00  0.80           C  
ATOM   2901  OE1 GLU A 180      31.679  20.746  33.771  1.00  0.80           O  
ATOM   2902  OE2 GLU A 180      31.742  22.395  32.431  1.00  0.80           O  
ATOM   2903  H   GLU A 180      27.265  22.165  34.660  1.00  0.80           H  
ATOM   2904  HA  GLU A 180      27.228  20.121  32.545  1.00  0.80           H  
ATOM   2905 1HB  GLU A 180      29.201  20.665  34.801  1.00  0.80           H  
ATOM   2906 2HB  GLU A 180      29.429  19.452  33.550  1.00  0.80           H  
ATOM   2907 1HG  GLU A 180      29.409  21.231  31.831  1.00  0.80           H  
ATOM   2908 2HG  GLU A 180      29.198  22.442  33.093  1.00  0.80           H  
ATOM   2909  N   ARG A 181      26.864  17.959  33.871  1.00  0.79           N  
ATOM   2910  CA  ARG A 181      26.353  16.828  34.641  1.00  0.79           C  
ATOM   2911  C   ARG A 181      27.354  16.267  35.639  1.00  0.79           C  
ATOM   2912  O   ARG A 181      28.507  15.994  35.297  1.00  0.79           O  
ATOM   2913  CB  ARG A 181      25.906  15.696  33.725  1.00  0.79           C  
ATOM   2914  CG  ARG A 181      25.302  14.492  34.456  1.00  0.79           C  
ATOM   2915  CD  ARG A 181      24.683  13.497  33.513  1.00  0.79           C  
ATOM   2916  NE  ARG A 181      25.656  12.872  32.616  1.00  0.79           N  
ATOM   2917  CZ  ARG A 181      26.390  11.775  32.913  1.00  0.79           C  
ATOM   2918  NH1 ARG A 181      26.264  11.188  34.084  1.00  0.79           N  
ATOM   2919  NH2 ARG A 181      27.237  11.287  32.023  1.00  0.79           N  
ATOM   2920  H   ARG A 181      27.178  17.831  32.921  1.00  0.79           H  
ATOM   2921  HA  ARG A 181      25.478  17.171  35.197  1.00  0.79           H  
ATOM   2922 1HB  ARG A 181      25.139  16.047  33.069  1.00  0.79           H  
ATOM   2923 2HB  ARG A 181      26.740  15.351  33.117  1.00  0.79           H  
ATOM   2924 1HG  ARG A 181      26.079  13.982  35.027  1.00  0.79           H  
ATOM   2925 2HG  ARG A 181      24.527  14.844  35.145  1.00  0.79           H  
ATOM   2926 1HD  ARG A 181      24.208  12.709  34.093  1.00  0.79           H  
ATOM   2927 2HD  ARG A 181      23.929  14.000  32.905  1.00  0.79           H  
ATOM   2928  HE  ARG A 181      25.784  13.288  31.704  1.00  0.79           H  
ATOM   2929 1HH1 ARG A 181      25.621  11.561  34.770  1.00  0.79           H  
ATOM   2930 2HH1 ARG A 181      26.816  10.370  34.301  1.00  0.79           H  
ATOM   2931 1HH2 ARG A 181      27.339  11.734  31.122  1.00  0.79           H  
ATOM   2932 2HH2 ARG A 181      27.784  10.468  32.244  1.00  0.79           H  
ATOM   2933  N   GLN A 182      26.884  16.058  36.863  1.00  0.79           N  
ATOM   2934  CA  GLN A 182      27.676  15.437  37.915  1.00  0.79           C  
ATOM   2935  C   GLN A 182      27.108  14.060  38.247  1.00  0.79           C  
ATOM   2936  O   GLN A 182      25.893  13.881  38.292  1.00  0.79           O  
ATOM   2937  CB  GLN A 182      27.728  16.330  39.152  1.00  0.79           C  
ATOM   2938  CG  GLN A 182      28.537  15.743  40.311  1.00  0.79           C  
ATOM   2939  CD  GLN A 182      28.612  16.665  41.507  1.00  0.79           C  
ATOM   2940  OE1 GLN A 182      27.957  17.707  41.549  1.00  0.79           O  
ATOM   2941  NE2 GLN A 182      29.416  16.289  42.494  1.00  0.79           N  
ATOM   2942  H   GLN A 182      25.930  16.362  37.074  1.00  0.79           H  
ATOM   2943  HA  GLN A 182      28.693  15.300  37.553  1.00  0.79           H  
ATOM   2944 1HB  GLN A 182      28.193  17.277  38.881  1.00  0.79           H  
ATOM   2945 2HB  GLN A 182      26.721  16.559  39.478  1.00  0.79           H  
ATOM   2946 1HG  GLN A 182      28.068  14.813  40.637  1.00  0.79           H  
ATOM   2947 2HG  GLN A 182      29.550  15.544  39.966  1.00  0.79           H  
ATOM   2948 1HE2 GLN A 182      29.508  16.859  43.311  1.00  0.79           H  
ATOM   2949 2HE2 GLN A 182      29.927  15.432  42.420  1.00  0.79           H  
ATOM   2950  N   GLU A 183      27.976  13.071  38.434  1.00  0.80           N  
ATOM   2951  CA  GLU A 183      27.495  11.736  38.778  1.00  0.80           C  
ATOM   2952  C   GLU A 183      26.633  11.806  40.031  1.00  0.80           C  
ATOM   2953  O   GLU A 183      27.033  12.397  41.034  1.00  0.80           O  
ATOM   2954  CB  GLU A 183      28.666  10.773  38.984  1.00  0.80           C  
ATOM   2955  CG  GLU A 183      28.263   9.319  39.244  1.00  0.80           C  
ATOM   2956  CD  GLU A 183      29.453   8.387  39.377  1.00  0.80           C  
ATOM   2957  OE1 GLU A 183      30.564   8.861  39.331  1.00  0.80           O  
ATOM   2958  OE2 GLU A 183      29.247   7.204  39.515  1.00  0.80           O  
ATOM   2959  H   GLU A 183      28.968  13.247  38.358  1.00  0.80           H  
ATOM   2960  HA  GLU A 183      26.878  11.365  37.960  1.00  0.80           H  
ATOM   2961 1HB  GLU A 183      29.309  10.789  38.105  1.00  0.80           H  
ATOM   2962 2HB  GLU A 183      29.263  11.109  39.832  1.00  0.80           H  
ATOM   2963 1HG  GLU A 183      27.680   9.274  40.167  1.00  0.80           H  
ATOM   2964 2HG  GLU A 183      27.626   8.977  38.431  1.00  0.80           H  
ATOM   2965  N   VAL A 184      25.461  11.188  39.966  1.00  0.83           N  
ATOM   2966  CA  VAL A 184      24.513  11.227  41.065  1.00  0.83           C  
ATOM   2967  C   VAL A 184      24.806  10.147  42.093  1.00  0.83           C  
ATOM   2968  O   VAL A 184      24.927   8.973  41.751  1.00  0.83           O  
ATOM   2969  CB  VAL A 184      23.106  11.000  40.510  1.00  0.83           C  
ATOM   2970  CG1 VAL A 184      22.067  11.009  41.623  1.00  0.83           C  
ATOM   2971  CG2 VAL A 184      22.791  12.032  39.469  1.00  0.83           C  
ATOM   2972  H   VAL A 184      25.210  10.705  39.117  1.00  0.83           H  
ATOM   2973  HA  VAL A 184      24.570  12.201  41.542  1.00  0.83           H  
ATOM   2974  HB  VAL A 184      23.086  10.025  40.054  1.00  0.83           H  
ATOM   2975 1HG1 VAL A 184      21.080  10.818  41.205  1.00  0.83           H  
ATOM   2976 2HG1 VAL A 184      22.294  10.255  42.351  1.00  0.83           H  
ATOM   2977 3HG1 VAL A 184      22.059  11.969  42.109  1.00  0.83           H  
ATOM   2978 1HG2 VAL A 184      21.805  11.850  39.056  1.00  0.83           H  
ATOM   2979 2HG2 VAL A 184      22.805  12.987  39.912  1.00  0.83           H  
ATOM   2980 3HG2 VAL A 184      23.529  11.994  38.668  1.00  0.83           H  
ATOM   2981  N   ALA A 185      24.935  10.531  43.352  1.00  0.91           N  
ATOM   2982  CA  ALA A 185      25.173   9.555  44.410  1.00  0.91           C  
ATOM   2983  C   ALA A 185      23.894   8.776  44.688  1.00  0.91           C  
ATOM   2984  O   ALA A 185      22.804   9.324  44.556  1.00  0.91           O  
ATOM   2985  CB  ALA A 185      25.638  10.251  45.674  1.00  0.91           C  
ATOM   2986  H   ALA A 185      24.855  11.513  43.577  1.00  0.91           H  
ATOM   2987  HA  ALA A 185      25.937   8.856  44.072  1.00  0.91           H  
ATOM   2988 1HB  ALA A 185      25.816   9.505  46.450  1.00  0.91           H  
ATOM   2989 2HB  ALA A 185      26.559  10.798  45.472  1.00  0.91           H  
ATOM   2990 3HB  ALA A 185      24.868  10.944  46.009  1.00  0.91           H  
ATOM   2991  N   GLU A 186      23.990   7.516  45.101  1.00  1.08           N  
ATOM   2992  CA  GLU A 186      22.759   6.852  45.521  1.00  1.08           C  
ATOM   2993  C   GLU A 186      22.223   7.614  46.728  1.00  1.08           C  
ATOM   2994  O   GLU A 186      22.986   7.934  47.640  1.00  1.08           O  
ATOM   2995  CB  GLU A 186      22.966   5.369  45.855  1.00  1.08           C  
ATOM   2996  CG  GLU A 186      21.640   4.624  46.192  1.00  1.08           C  
ATOM   2997  CD  GLU A 186      21.790   3.136  46.441  1.00  1.08           C  
ATOM   2998  OE1 GLU A 186      22.897   2.664  46.499  1.00  1.08           O  
ATOM   2999  OE2 GLU A 186      20.774   2.470  46.562  1.00  1.08           O  
ATOM   3000  H   GLU A 186      24.883   7.049  45.161  1.00  1.08           H  
ATOM   3001  HA  GLU A 186      22.027   6.922  44.716  1.00  1.08           H  
ATOM   3002 1HB  GLU A 186      23.430   4.865  45.004  1.00  1.08           H  
ATOM   3003 2HB  GLU A 186      23.639   5.273  46.706  1.00  1.08           H  
ATOM   3004 1HG  GLU A 186      21.228   5.061  47.086  1.00  1.08           H  
ATOM   3005 2HG  GLU A 186      20.929   4.785  45.381  1.00  1.08           H  
ATOM   3006  N   ARG A 187      20.925   7.906  46.742  1.00  1.37           N  
ATOM   3007  CA  ARG A 187      20.329   8.663  47.842  1.00  1.37           C  
ATOM   3008  C   ARG A 187      19.310   7.898  48.662  1.00  1.37           C  
ATOM   3009  O   ARG A 187      18.451   8.503  49.300  1.00  1.37           O  
ATOM   3010  CB  ARG A 187      19.661   9.905  47.329  1.00  1.37           C  
ATOM   3011  CG  ARG A 187      20.574  10.910  46.695  1.00  1.37           C  
ATOM   3012  CD  ARG A 187      19.794  12.020  46.252  1.00  1.37           C  
ATOM   3013  NE  ARG A 187      19.213  12.716  47.363  1.00  1.37           N  
ATOM   3014  CZ  ARG A 187      18.194  13.548  47.243  1.00  1.37           C  
ATOM   3015  NH1 ARG A 187      17.695  13.736  46.055  1.00  1.37           N  
ATOM   3016  NH2 ARG A 187      17.698  14.157  48.316  1.00  1.37           N  
ATOM   3017  H   ARG A 187      20.349   7.623  45.964  1.00  1.37           H  
ATOM   3018  HA  ARG A 187      21.132   8.968  48.513  1.00  1.37           H  
ATOM   3019 1HB  ARG A 187      18.908   9.633  46.587  1.00  1.37           H  
ATOM   3020 2HB  ARG A 187      19.140  10.401  48.148  1.00  1.37           H  
ATOM   3021 1HG  ARG A 187      21.327  11.250  47.404  1.00  1.37           H  
ATOM   3022 2HG  ARG A 187      21.053  10.477  45.827  1.00  1.37           H  
ATOM   3023 1HD  ARG A 187      20.398  12.718  45.670  1.00  1.37           H  
ATOM   3024 2HD  ARG A 187      18.981  11.639  45.638  1.00  1.37           H  
ATOM   3025  HE  ARG A 187      19.603  12.565  48.281  1.00  1.37           H  
ATOM   3026 1HH1 ARG A 187      18.110  13.247  45.231  1.00  1.37           H  
ATOM   3027 2HH1 ARG A 187      16.922  14.356  45.923  1.00  1.37           H  
ATOM   3028 1HH2 ARG A 187      18.110  13.982  49.224  1.00  1.37           H  
ATOM   3029 2HH2 ARG A 187      16.915  14.788  48.244  1.00  1.37           H  
ATOM   3030  N   ARG A 188      19.390   6.583  48.641  1.00  1.85           N  
ATOM   3031  CA  ARG A 188      18.471   5.787  49.431  1.00  1.85           C  
ATOM   3032  C   ARG A 188      19.147   5.457  50.757  1.00  1.85           C  
ATOM   3033  O   ARG A 188      19.375   6.377  51.548  1.00  1.85           O  
ATOM   3034  CB  ARG A 188      18.060   4.514  48.731  1.00  1.85           C  
ATOM   3035  CG  ARG A 188      17.260   4.660  47.477  1.00  1.85           C  
ATOM   3036  CD  ARG A 188      16.737   3.329  47.057  1.00  1.85           C  
ATOM   3037  NE  ARG A 188      17.804   2.387  46.729  1.00  1.85           N  
ATOM   3038  CZ  ARG A 188      17.627   1.074  46.479  1.00  1.85           C  
ATOM   3039  NH1 ARG A 188      16.422   0.531  46.503  1.00  1.85           N  
ATOM   3040  NH2 ARG A 188      18.691   0.343  46.213  1.00  1.85           N  
ATOM   3041  H   ARG A 188      20.110   6.137  48.089  1.00  1.85           H  
ATOM   3042  HA  ARG A 188      17.572   6.371  49.631  1.00  1.85           H  
ATOM   3043 1HB  ARG A 188      18.938   3.911  48.483  1.00  1.85           H  
ATOM   3044 2HB  ARG A 188      17.431   3.946  49.404  1.00  1.85           H  
ATOM   3045 1HG  ARG A 188      16.417   5.333  47.647  1.00  1.85           H  
ATOM   3046 2HG  ARG A 188      17.895   5.051  46.682  1.00  1.85           H  
ATOM   3047 1HD  ARG A 188      16.155   2.902  47.876  1.00  1.85           H  
ATOM   3048 2HD  ARG A 188      16.100   3.444  46.181  1.00  1.85           H  
ATOM   3049  HE  ARG A 188      18.780   2.727  46.703  1.00  1.85           H  
ATOM   3050 1HH1 ARG A 188      15.614   1.096  46.726  1.00  1.85           H  
ATOM   3051 2HH1 ARG A 188      16.302  -0.459  46.304  1.00  1.85           H  
ATOM   3052 1HH2 ARG A 188      19.615   0.809  46.225  1.00  1.85           H  
ATOM   3053 2HH2 ARG A 188      18.604  -0.645  46.013  1.00  1.85           H  
ATOM   3054  N   PRO A 189      19.678   4.217  50.867  1.00  2.60           N  
ATOM   3055  CA  PRO A 189      20.312   2.903  51.238  1.00  2.60           C  
ATOM   3056  C   PRO A 189      19.540   1.735  50.608  1.00  2.60           C  
ATOM   3057  O   PRO A 189      18.404   1.910  50.177  1.00  2.60           O  
ATOM   3058  CB  PRO A 189      20.324   2.724  52.750  1.00  2.60           C  
ATOM   3059  CG  PRO A 189      19.367   3.422  53.167  1.00  2.60           C  
ATOM   3060  CD  PRO A 189      19.451   4.568  52.409  1.00  2.60           C  
ATOM   3061  HA  PRO A 189      21.338   2.947  50.856  1.00  2.60           H  
ATOM   3062 1HB  PRO A 189      20.156   1.682  53.025  1.00  2.60           H  
ATOM   3063 2HB  PRO A 189      21.297   3.025  53.166  1.00  2.60           H  
ATOM   3064 1HG  PRO A 189      18.441   2.894  52.984  1.00  2.60           H  
ATOM   3065 2HG  PRO A 189      19.442   3.599  54.249  1.00  2.60           H  
ATOM   3066 1HD  PRO A 189      18.438   5.012  52.600  1.00  2.60           H  
ATOM   3067 2HD  PRO A 189      20.304   5.143  52.844  1.00  2.60           H  
ATOM   3068  N   PRO A 190      20.115   0.520  50.570  1.00  3.67           N  
ATOM   3069  CA  PRO A 190      19.501  -0.682  50.038  1.00  3.67           C  
ATOM   3070  C   PRO A 190      18.169  -0.944  50.713  1.00  3.67           C  
ATOM   3071  O   PRO A 190      17.974  -0.620  51.890  1.00  3.67           O  
ATOM   3072  CB  PRO A 190      20.529  -1.767  50.374  1.00  3.67           C  
ATOM   3073  CG  PRO A 190      21.852  -1.035  50.427  1.00  3.67           C  
ATOM   3074  CD  PRO A 190      21.532   0.316  51.010  1.00  3.67           C  
ATOM   3075  HA  PRO A 190      19.370  -0.584  48.954  1.00  3.67           H  
ATOM   3076 1HB  PRO A 190      20.267  -2.242  51.324  1.00  3.67           H  
ATOM   3077 2HB  PRO A 190      20.495  -2.556  49.602  1.00  3.67           H  
ATOM   3078 1HG  PRO A 190      22.574  -1.603  51.035  1.00  3.67           H  
ATOM   3079 2HG  PRO A 190      22.278  -0.964  49.413  1.00  3.67           H  
ATOM   3080 1HD  PRO A 190      21.625   0.271  52.097  1.00  3.67           H  
ATOM   3081 2HD  PRO A 190      22.216   1.034  50.555  1.00  3.67           H  
ATOM   3082  N   GLU A 191      17.286  -1.619  49.981  1.00  5.06           N  
ATOM   3083  CA  GLU A 191      15.890  -1.888  50.345  1.00  5.06           C  
ATOM   3084  C   GLU A 191      15.624  -2.482  51.721  1.00  5.06           C  
ATOM   3085  O   GLU A 191      14.495  -2.427  52.200  1.00  5.06           O  
ATOM   3086  CB  GLU A 191      15.298  -2.800  49.276  1.00  5.06           C  
ATOM   3087  CG  GLU A 191      16.011  -4.139  49.153  1.00  5.06           C  
ATOM   3088  CD  GLU A 191      17.243  -4.020  48.288  1.00  5.06           C  
ATOM   3089  OE1 GLU A 191      17.714  -2.915  48.132  1.00  5.06           O  
ATOM   3090  OE2 GLU A 191      17.709  -5.012  47.788  1.00  5.06           O  
ATOM   3091  H   GLU A 191      17.576  -1.907  49.059  1.00  5.06           H  
ATOM   3092  HA  GLU A 191      15.361  -0.933  50.300  1.00  5.06           H  
ATOM   3093 1HB  GLU A 191      14.244  -2.995  49.497  1.00  5.06           H  
ATOM   3094 2HB  GLU A 191      15.341  -2.304  48.306  1.00  5.06           H  
ATOM   3095 1HG  GLU A 191      16.295  -4.502  50.140  1.00  5.06           H  
ATOM   3096 2HG  GLU A 191      15.325  -4.864  48.712  1.00  5.06           H  
ATOM   3097  N   HIS A 192      16.669  -2.921  52.424  1.00  6.59           N  
ATOM   3098  CA  HIS A 192      16.540  -3.478  53.770  1.00  6.59           C  
ATOM   3099  C   HIS A 192      15.978  -2.395  54.687  1.00  6.59           C  
ATOM   3100  O   HIS A 192      15.263  -2.669  55.656  1.00  6.59           O  
ATOM   3101  CB  HIS A 192      17.902  -3.948  54.264  1.00  6.59           C  
ATOM   3102  CG  HIS A 192      18.376  -5.164  53.552  1.00  6.59           C  
ATOM   3103  ND1 HIS A 192      17.891  -6.422  53.834  1.00  6.59           N  
ATOM   3104  CD2 HIS A 192      19.273  -5.322  52.554  1.00  6.59           C  
ATOM   3105  CE1 HIS A 192      18.475  -7.304  53.043  1.00  6.59           C  
ATOM   3106  NE2 HIS A 192      19.320  -6.663  52.258  1.00  6.59           N  
ATOM   3107  H   HIS A 192      17.579  -2.889  51.985  1.00  6.59           H  
ATOM   3108  HA  HIS A 192      15.875  -4.321  53.774  1.00  6.59           H  
ATOM   3109 1HB  HIS A 192      18.635  -3.152  54.120  1.00  6.59           H  
ATOM   3110 2HB  HIS A 192      17.850  -4.163  55.330  1.00  6.59           H  
ATOM   3111  HD2 HIS A 192      19.851  -4.535  52.071  1.00  6.59           H  
ATOM   3112  HE1 HIS A 192      18.289  -8.378  53.040  1.00  6.59           H  
ATOM   3113  HE2 HIS A 192      19.904  -7.086  51.550  1.00  6.59           H  
ATOM   3114  N   TYR A 193      16.207  -1.158  54.262  1.00  8.03           N  
ATOM   3115  CA  TYR A 193      15.765   0.088  54.846  1.00  8.03           C  
ATOM   3116  C   TYR A 193      14.278   0.041  55.230  1.00  8.03           C  
ATOM   3117  O   TYR A 193      13.902   0.557  56.285  1.00  8.03           O  
ATOM   3118  CB  TYR A 193      16.133   1.162  53.809  1.00  8.03           C  
ATOM   3119  CG  TYR A 193      15.730   2.600  53.999  1.00  8.03           C  
ATOM   3120  CD1 TYR A 193      16.369   3.427  54.913  1.00  8.03           C  
ATOM   3121  CD2 TYR A 193      14.773   3.119  53.160  1.00  8.03           C  
ATOM   3122  CE1 TYR A 193      16.010   4.765  54.992  1.00  8.03           C  
ATOM   3123  CE2 TYR A 193      14.416   4.438  53.235  1.00  8.03           C  
ATOM   3124  CZ  TYR A 193      15.023   5.263  54.143  1.00  8.03           C  
ATOM   3125  OH  TYR A 193      14.659   6.589  54.205  1.00  8.03           O  
ATOM   3126  H   TYR A 193      16.786  -1.066  53.425  1.00  8.03           H  
ATOM   3127  HA  TYR A 193      16.339   0.265  55.757  1.00  8.03           H  
ATOM   3128 1HB  TYR A 193      17.210   1.142  53.695  1.00  8.03           H  
ATOM   3129 2HB  TYR A 193      15.732   0.843  52.845  1.00  8.03           H  
ATOM   3130  HD1 TYR A 193      17.149   3.028  55.561  1.00  8.03           H  
ATOM   3131  HD2 TYR A 193      14.296   2.472  52.424  1.00  8.03           H  
ATOM   3132  HE1 TYR A 193      16.502   5.422  55.707  1.00  8.03           H  
ATOM   3133  HE2 TYR A 193      13.648   4.831  52.560  1.00  8.03           H  
ATOM   3134  HH  TYR A 193      13.968   6.757  53.553  1.00  8.03           H  
ATOM   3135  N   GLU A 194      13.426  -0.523  54.358  1.00  9.15           N  
ATOM   3136  CA  GLU A 194      11.993  -0.611  54.643  1.00  9.15           C  
ATOM   3137  C   GLU A 194      11.415  -2.029  54.632  1.00  9.15           C  
ATOM   3138  O   GLU A 194      10.212  -2.196  54.415  1.00  9.15           O  
ATOM   3139  CB  GLU A 194      11.158   0.288  53.724  1.00  9.15           C  
ATOM   3140  CG  GLU A 194      11.385   1.772  53.939  1.00  9.15           C  
ATOM   3141  CD  GLU A 194      10.428   2.659  53.181  1.00  9.15           C  
ATOM   3142  OE1 GLU A 194       9.691   2.160  52.367  1.00  9.15           O  
ATOM   3143  OE2 GLU A 194      10.396   3.835  53.464  1.00  9.15           O  
ATOM   3144  H   GLU A 194      13.796  -0.969  53.516  1.00  9.15           H  
ATOM   3145  HA  GLU A 194      11.842  -0.231  55.652  1.00  9.15           H  
ATOM   3146 1HB  GLU A 194      11.397   0.059  52.683  1.00  9.15           H  
ATOM   3147 2HB  GLU A 194      10.098   0.079  53.871  1.00  9.15           H  
ATOM   3148 1HG  GLU A 194      11.303   1.989  55.004  1.00  9.15           H  
ATOM   3149 2HG  GLU A 194      12.378   1.997  53.639  1.00  9.15           H  
ATOM   3150  N   LEU A 195      12.215  -3.066  54.893  1.00  9.90           N  
ATOM   3151  CA  LEU A 195      11.612  -4.408  54.847  1.00  9.90           C  
ATOM   3152  C   LEU A 195      10.938  -4.789  56.165  1.00  9.90           C  
ATOM   3153  O   LEU A 195      11.429  -5.644  56.904  1.00  9.90           O  
ATOM   3154  CB  LEU A 195      12.634  -5.491  54.472  1.00  9.90           C  
ATOM   3155  CG  LEU A 195      13.288  -5.323  53.116  1.00  9.90           C  
ATOM   3156  CD1 LEU A 195      14.279  -6.453  52.872  1.00  9.90           C  
ATOM   3157  CD2 LEU A 195      12.251  -5.249  52.043  1.00  9.90           C  
ATOM   3158  H   LEU A 195      13.205  -2.929  55.111  1.00  9.90           H  
ATOM   3159  HA  LEU A 195      10.848  -4.406  54.071  1.00  9.90           H  
ATOM   3160 1HB  LEU A 195      13.429  -5.488  55.219  1.00  9.90           H  
ATOM   3161 2HB  LEU A 195      12.140  -6.459  54.492  1.00  9.90           H  
ATOM   3162  HG  LEU A 195      13.814  -4.425  53.120  1.00  9.90           H  
ATOM   3163 1HD1 LEU A 195      14.773  -6.301  51.911  1.00  9.90           H  
ATOM   3164 2HD1 LEU A 195      15.027  -6.465  53.661  1.00  9.90           H  
ATOM   3165 3HD1 LEU A 195      13.751  -7.403  52.865  1.00  9.90           H  
ATOM   3166 1HD2 LEU A 195      12.737  -5.093  51.077  1.00  9.90           H  
ATOM   3167 2HD2 LEU A 195      11.672  -6.171  52.016  1.00  9.90           H  
ATOM   3168 3HD2 LEU A 195      11.600  -4.411  52.260  1.00  9.90           H  
ATOM   3169  N   ASP A 196       9.800  -4.143  56.421  1.00 10.37           N  
ATOM   3170  CA  ASP A 196       9.001  -4.283  57.644  1.00 10.37           C  
ATOM   3171  C   ASP A 196       7.753  -3.404  57.571  1.00 10.37           C  
ATOM   3172  O   ASP A 196       6.661  -3.891  57.276  1.00 10.37           O  
ATOM   3173  OXT ASP A 196       7.866  -2.182  57.676  1.00 10.37           O  
ATOM   3174  CB  ASP A 196       9.811  -3.893  58.898  1.00 10.37           C  
ATOM   3175  CG  ASP A 196       9.112  -4.264  60.231  1.00 10.37           C  
ATOM   3176  OD1 ASP A 196       8.017  -4.778  60.190  1.00 10.37           O  
ATOM   3177  OD2 ASP A 196       9.686  -4.017  61.269  1.00 10.37           O  
ATOM   3178  H   ASP A 196       9.518  -3.473  55.704  1.00 10.37           H  
ATOM   3179  HA  ASP A 196       8.686  -5.322  57.737  1.00 10.37           H  
ATOM   3180 1HB  ASP A 196      10.782  -4.378  58.890  1.00 10.37           H  
ATOM   3181 2HB  ASP A 196       9.987  -2.818  58.891  1.00 10.37           H  
TER    3182
ENDMDL

REMARK ID 421186 MODEL 3 2022-10-01_00000031_1_19
PFRMAT TS
TARGET 2022-10-01_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.993   1.019   0.457  1.00  3.35           N  
ATOM      2  CA  MET A   1       2.166   1.879   0.516  1.00  3.35           C  
ATOM      3  C   MET A   1       1.822   3.279   1.006  1.00  3.35           C  
ATOM      4  O   MET A   1       0.804   3.490   1.667  1.00  3.35           O  
ATOM      5  CB  MET A   1       2.881   1.903  -0.847  1.00  3.35           C  
ATOM      6  CG  MET A   1       3.512   0.584  -1.227  1.00  3.35           C  
ATOM      7  SD  MET A   1       4.399   0.611  -2.760  1.00  3.35           S  
ATOM      8  CE  MET A   1       5.099  -1.033  -2.666  1.00  3.35           C  
ATOM      9 1H   MET A   1       1.197   0.218  -0.125  1.00  3.35           H  
ATOM     10 2H   MET A   1       0.784   0.696   1.392  1.00  3.35           H  
ATOM     11 3H   MET A   1       0.206   1.529   0.083  1.00  3.35           H  
ATOM     12  HA  MET A   1       2.844   1.462   1.247  1.00  3.35           H  
ATOM     13 1HB  MET A   1       2.171   2.173  -1.624  1.00  3.35           H  
ATOM     14 2HB  MET A   1       3.677   2.624  -0.862  1.00  3.35           H  
ATOM     15 1HG  MET A   1       4.199   0.285  -0.470  1.00  3.35           H  
ATOM     16 2HG  MET A   1       2.735  -0.182  -1.287  1.00  3.35           H  
ATOM     17 1HE  MET A   1       5.707  -1.224  -3.549  1.00  3.35           H  
ATOM     18 2HE  MET A   1       5.720  -1.114  -1.772  1.00  3.35           H  
ATOM     19 3HE  MET A   1       4.295  -1.766  -2.613  1.00  3.35           H  
ATOM     20  N   THR A   2       2.691   4.230   0.696  1.00  2.58           N  
ATOM     21  CA  THR A   2       2.563   5.604   1.142  1.00  2.58           C  
ATOM     22  C   THR A   2       3.136   6.575   0.139  1.00  2.58           C  
ATOM     23  O   THR A   2       3.985   6.213  -0.672  1.00  2.58           O  
ATOM     24  CB  THR A   2       3.304   5.828   2.463  1.00  2.58           C  
ATOM     25  OG1 THR A   2       3.037   7.153   2.926  1.00  2.58           O  
ATOM     26  CG2 THR A   2       4.794   5.659   2.252  1.00  2.58           C  
ATOM     27  H   THR A   2       3.502   4.005   0.145  1.00  2.58           H  
ATOM     28  HA  THR A   2       1.505   5.837   1.273  1.00  2.58           H  
ATOM     29  HB  THR A   2       2.960   5.109   3.208  1.00  2.58           H  
ATOM     30  HG1 THR A   2       2.179   7.158   3.373  1.00  2.58           H  
ATOM     31 1HG2 THR A   2       5.305   5.822   3.191  1.00  2.58           H  
ATOM     32 2HG2 THR A   2       4.999   4.658   1.896  1.00  2.58           H  
ATOM     33 3HG2 THR A   2       5.154   6.377   1.516  1.00  2.58           H  
ATOM     34  N   ASP A   3       2.686   7.822   0.235  1.00  1.92           N  
ATOM     35  CA  ASP A   3       3.211   8.898  -0.591  1.00  1.92           C  
ATOM     36  C   ASP A   3       4.387   9.601   0.093  1.00  1.92           C  
ATOM     37  O   ASP A   3       4.993  10.508  -0.478  1.00  1.92           O  
ATOM     38  CB  ASP A   3       2.109   9.911  -0.884  1.00  1.92           C  
ATOM     39  CG  ASP A   3       0.988   9.331  -1.736  1.00  1.92           C  
ATOM     40  OD1 ASP A   3       1.272   8.587  -2.643  1.00  1.92           O  
ATOM     41  OD2 ASP A   3      -0.146   9.622  -1.455  1.00  1.92           O  
ATOM     42  H   ASP A   3       1.977   8.029   0.922  1.00  1.92           H  
ATOM     43  HA  ASP A   3       3.565   8.476  -1.531  1.00  1.92           H  
ATOM     44 1HB  ASP A   3       1.690  10.271   0.055  1.00  1.92           H  
ATOM     45 2HB  ASP A   3       2.535  10.769  -1.403  1.00  1.92           H  
ATOM     46  N   LYS A   4       4.709   9.177   1.318  1.00  1.42           N  
ATOM     47  CA  LYS A   4       5.825   9.756   2.069  1.00  1.42           C  
ATOM     48  C   LYS A   4       7.164   9.376   1.474  1.00  1.42           C  
ATOM     49  O   LYS A   4       7.323   8.287   0.915  1.00  1.42           O  
ATOM     50  CB  LYS A   4       5.796   9.313   3.525  1.00  1.42           C  
ATOM     51  CG  LYS A   4       4.664   9.876   4.308  1.00  1.42           C  
ATOM     52  CD  LYS A   4       4.726   9.421   5.728  1.00  1.42           C  
ATOM     53  CE  LYS A   4       3.703  10.141   6.559  1.00  1.42           C  
ATOM     54  NZ  LYS A   4       4.026  11.598   6.632  1.00  1.42           N  
ATOM     55  H   LYS A   4       4.162   8.437   1.756  1.00  1.42           H  
ATOM     56  HA  LYS A   4       5.745  10.844   2.036  1.00  1.42           H  
ATOM     57 1HB  LYS A   4       5.751   8.231   3.584  1.00  1.42           H  
ATOM     58 2HB  LYS A   4       6.722   9.634   4.013  1.00  1.42           H  
ATOM     59 1HG  LYS A   4       4.721  10.966   4.282  1.00  1.42           H  
ATOM     60 2HG  LYS A   4       3.720   9.566   3.867  1.00  1.42           H  
ATOM     61 1HD  LYS A   4       4.534   8.351   5.762  1.00  1.42           H  
ATOM     62 2HD  LYS A   4       5.717   9.617   6.136  1.00  1.42           H  
ATOM     63 1HE  LYS A   4       2.718  10.013   6.117  1.00  1.42           H  
ATOM     64 2HE  LYS A   4       3.694   9.727   7.563  1.00  1.42           H  
ATOM     65 1HZ  LYS A   4       3.341  12.074   7.193  1.00  1.42           H  
ATOM     66 2HZ  LYS A   4       4.948  11.716   7.045  1.00  1.42           H  
ATOM     67 3HZ  LYS A   4       4.033  11.990   5.695  1.00  1.42           H  
ATOM     68  N   LYS A   5       8.153  10.253   1.612  1.00  1.08           N  
ATOM     69  CA  LYS A   5       9.480   9.891   1.124  1.00  1.08           C  
ATOM     70  C   LYS A   5      10.275   9.199   2.210  1.00  1.08           C  
ATOM     71  O   LYS A   5      10.689   9.830   3.185  1.00  1.08           O  
ATOM     72  CB  LYS A   5      10.252  11.111   0.633  1.00  1.08           C  
ATOM     73  CG  LYS A   5      11.617  10.766   0.024  1.00  1.08           C  
ATOM     74  CD  LYS A   5      12.326  11.999  -0.518  1.00  1.08           C  
ATOM     75  CE  LYS A   5      13.672  11.636  -1.131  1.00  1.08           C  
ATOM     76  NZ  LYS A   5      14.374  12.834  -1.673  1.00  1.08           N  
ATOM     77  H   LYS A   5       7.990  11.152   2.089  1.00  1.08           H  
ATOM     78  HA  LYS A   5       9.369   9.195   0.292  1.00  1.08           H  
ATOM     79 1HB  LYS A   5       9.665  11.630  -0.125  1.00  1.08           H  
ATOM     80 2HB  LYS A   5      10.405  11.806   1.462  1.00  1.08           H  
ATOM     81 1HG  LYS A   5      12.242  10.302   0.791  1.00  1.08           H  
ATOM     82 2HG  LYS A   5      11.480  10.049  -0.784  1.00  1.08           H  
ATOM     83 1HD  LYS A   5      11.703  12.471  -1.280  1.00  1.08           H  
ATOM     84 2HD  LYS A   5      12.486  12.712   0.290  1.00  1.08           H  
ATOM     85 1HE  LYS A   5      14.298  11.175  -0.367  1.00  1.08           H  
ATOM     86 2HE  LYS A   5      13.517  10.921  -1.939  1.00  1.08           H  
ATOM     87 1HZ  LYS A   5      15.260  12.555  -2.069  1.00  1.08           H  
ATOM     88 2HZ  LYS A   5      13.805  13.262  -2.391  1.00  1.08           H  
ATOM     89 3HZ  LYS A   5      14.532  13.501  -0.927  1.00  1.08           H  
ATOM     90  N   ILE A   6      10.491   7.899   2.038  1.00  0.87           N  
ATOM     91  CA  ILE A   6      11.176   7.110   3.049  1.00  0.87           C  
ATOM     92  C   ILE A   6      12.490   6.563   2.515  1.00  0.87           C  
ATOM     93  O   ILE A   6      12.497   5.852   1.498  1.00  0.87           O  
ATOM     94  CB  ILE A   6      10.294   5.927   3.498  1.00  0.87           C  
ATOM     95  CG1 ILE A   6       8.972   6.431   4.076  1.00  0.87           C  
ATOM     96  CG2 ILE A   6      11.029   5.091   4.528  1.00  0.87           C  
ATOM     97  CD1 ILE A   6       7.998   5.338   4.329  1.00  0.87           C  
ATOM     98  H   ILE A   6      10.132   7.445   1.208  1.00  0.87           H  
ATOM     99  HA  ILE A   6      11.390   7.741   3.909  1.00  0.87           H  
ATOM    100  HB  ILE A   6      10.055   5.303   2.632  1.00  0.87           H  
ATOM    101 1HG1 ILE A   6       9.162   6.934   4.996  1.00  0.87           H  
ATOM    102 2HG1 ILE A   6       8.515   7.134   3.377  1.00  0.87           H  
ATOM    103 1HG2 ILE A   6      10.394   4.264   4.812  1.00  0.87           H  
ATOM    104 2HG2 ILE A   6      11.956   4.710   4.105  1.00  0.87           H  
ATOM    105 3HG2 ILE A   6      11.259   5.698   5.401  1.00  0.87           H  
ATOM    106 1HD1 ILE A   6       7.080   5.751   4.736  1.00  0.87           H  
ATOM    107 2HD1 ILE A   6       7.786   4.831   3.385  1.00  0.87           H  
ATOM    108 3HD1 ILE A   6       8.422   4.627   5.034  1.00  0.87           H  
ATOM    109  N   VAL A   7      13.589   6.895   3.193  1.00  0.76           N  
ATOM    110  CA  VAL A   7      14.891   6.403   2.782  1.00  0.76           C  
ATOM    111  C   VAL A   7      15.610   5.692   3.928  1.00  0.76           C  
ATOM    112  O   VAL A   7      15.787   6.252   5.008  1.00  0.76           O  
ATOM    113  CB  VAL A   7      15.793   7.553   2.288  1.00  0.76           C  
ATOM    114  CG1 VAL A   7      17.146   6.970   1.857  1.00  0.76           C  
ATOM    115  CG2 VAL A   7      15.110   8.316   1.143  1.00  0.76           C  
ATOM    116  H   VAL A   7      13.505   7.519   3.995  1.00  0.76           H  
ATOM    117  HA  VAL A   7      14.754   5.699   1.968  1.00  0.76           H  
ATOM    118  HB  VAL A   7      15.984   8.242   3.112  1.00  0.76           H  
ATOM    119 1HG1 VAL A   7      17.798   7.774   1.525  1.00  0.76           H  
ATOM    120 2HG1 VAL A   7      17.612   6.452   2.691  1.00  0.76           H  
ATOM    121 3HG1 VAL A   7      16.994   6.263   1.041  1.00  0.76           H  
ATOM    122 1HG2 VAL A   7      15.761   9.125   0.813  1.00  0.76           H  
ATOM    123 2HG2 VAL A   7      14.920   7.652   0.319  1.00  0.76           H  
ATOM    124 3HG2 VAL A   7      14.165   8.733   1.492  1.00  0.76           H  
ATOM    125  N   LEU A   8      16.016   4.456   3.684  1.00  0.70           N  
ATOM    126  CA  LEU A   8      16.766   3.647   4.639  1.00  0.70           C  
ATOM    127  C   LEU A   8      18.220   3.532   4.238  1.00  0.70           C  
ATOM    128  O   LEU A   8      18.525   3.073   3.140  1.00  0.70           O  
ATOM    129  CB  LEU A   8      16.144   2.238   4.762  1.00  0.70           C  
ATOM    130  CG  LEU A   8      16.969   1.132   5.573  1.00  0.70           C  
ATOM    131  CD1 LEU A   8      17.152   1.483   7.036  1.00  0.70           C  
ATOM    132  CD2 LEU A   8      16.214  -0.214   5.474  1.00  0.70           C  
ATOM    133  H   LEU A   8      15.819   4.071   2.767  1.00  0.70           H  
ATOM    134  HA  LEU A   8      16.722   4.129   5.613  1.00  0.70           H  
ATOM    135 1HB  LEU A   8      15.167   2.333   5.236  1.00  0.70           H  
ATOM    136 2HB  LEU A   8      15.995   1.850   3.759  1.00  0.70           H  
ATOM    137  HG  LEU A   8      17.960   1.045   5.126  1.00  0.70           H  
ATOM    138 1HD1 LEU A   8      17.728   0.692   7.513  1.00  0.70           H  
ATOM    139 2HD1 LEU A   8      17.686   2.433   7.136  1.00  0.70           H  
ATOM    140 3HD1 LEU A   8      16.197   1.547   7.502  1.00  0.70           H  
ATOM    141 1HD2 LEU A   8      16.776  -0.992   6.002  1.00  0.70           H  
ATOM    142 2HD2 LEU A   8      15.230  -0.114   5.924  1.00  0.70           H  
ATOM    143 3HD2 LEU A   8      16.102  -0.498   4.428  1.00  0.70           H  
ATOM    144  N   TYR A   9      19.105   3.942   5.129  1.00  0.69           N  
ATOM    145  CA  TYR A   9      20.528   3.820   4.904  1.00  0.69           C  
ATOM    146  C   TYR A   9      20.953   2.602   5.680  1.00  0.69           C  
ATOM    147  O   TYR A   9      20.660   2.482   6.881  1.00  0.69           O  
ATOM    148  CB  TYR A   9      21.255   5.054   5.380  1.00  0.69           C  
ATOM    149  CG  TYR A   9      20.936   6.278   4.576  1.00  0.69           C  
ATOM    150  CD1 TYR A   9      19.774   7.001   4.861  1.00  0.69           C  
ATOM    151  CD2 TYR A   9      21.818   6.723   3.603  1.00  0.69           C  
ATOM    152  CE1 TYR A   9      19.496   8.151   4.168  1.00  0.69           C  
ATOM    153  CE2 TYR A   9      21.542   7.880   2.912  1.00  0.69           C  
ATOM    154  CZ  TYR A   9      20.383   8.592   3.188  1.00  0.69           C  
ATOM    155  OH  TYR A   9      20.108   9.747   2.496  1.00  0.69           O  
ATOM    156  H   TYR A   9      18.774   4.346   6.000  1.00  0.69           H  
ATOM    157  HA  TYR A   9      20.728   3.647   3.847  1.00  0.69           H  
ATOM    158 1HB  TYR A   9      21.004   5.249   6.422  1.00  0.69           H  
ATOM    159 2HB  TYR A   9      22.318   4.883   5.325  1.00  0.69           H  
ATOM    160  HD1 TYR A   9      19.088   6.655   5.637  1.00  0.69           H  
ATOM    161  HD2 TYR A   9      22.731   6.164   3.394  1.00  0.69           H  
ATOM    162  HE1 TYR A   9      18.588   8.714   4.389  1.00  0.69           H  
ATOM    163  HE2 TYR A   9      22.234   8.238   2.148  1.00  0.69           H  
ATOM    164  HH  TYR A   9      20.833   9.941   1.896  1.00  0.69           H  
ATOM    165  N   SER A  10      21.681   1.717   5.022  1.00  0.70           N  
ATOM    166  CA  SER A  10      22.024   0.458   5.644  1.00  0.70           C  
ATOM    167  C   SER A  10      23.329  -0.196   5.241  1.00  0.70           C  
ATOM    168  O   SER A  10      24.022   0.231   4.317  1.00  0.70           O  
ATOM    169  CB  SER A  10      20.912  -0.508   5.347  1.00  0.70           C  
ATOM    170  OG  SER A  10      20.804  -0.735   3.994  1.00  0.70           O  
ATOM    171  H   SER A  10      21.914   1.881   4.042  1.00  0.70           H  
ATOM    172  HA  SER A  10      22.065   0.625   6.716  1.00  0.70           H  
ATOM    173 1HB  SER A  10      21.149  -1.437   5.800  1.00  0.70           H  
ATOM    174 2HB  SER A  10      19.972  -0.149   5.753  1.00  0.70           H  
ATOM    175  HG  SER A  10      21.506  -1.382   3.776  1.00  0.70           H  
ATOM    176  N   LEU A  11      23.676  -1.218   6.013  1.00  0.71           N  
ATOM    177  CA  LEU A  11      24.816  -2.083   5.768  1.00  0.71           C  
ATOM    178  C   LEU A  11      24.224  -3.468   5.530  1.00  0.71           C  
ATOM    179  O   LEU A  11      23.250  -3.842   6.189  1.00  0.71           O  
ATOM    180  CB  LEU A  11      25.730  -2.065   6.979  1.00  0.71           C  
ATOM    181  CG  LEU A  11      26.172  -0.680   7.398  1.00  0.71           C  
ATOM    182  CD1 LEU A  11      26.930  -0.761   8.697  1.00  0.71           C  
ATOM    183  CD2 LEU A  11      27.013  -0.079   6.311  1.00  0.71           C  
ATOM    184  H   LEU A  11      23.070  -1.448   6.788  1.00  0.71           H  
ATOM    185  HA  LEU A  11      25.356  -1.762   4.878  1.00  0.71           H  
ATOM    186 1HB  LEU A  11      25.229  -2.530   7.806  1.00  0.71           H  
ATOM    187 2HB  LEU A  11      26.629  -2.645   6.736  1.00  0.71           H  
ATOM    188  HG  LEU A  11      25.305  -0.068   7.547  1.00  0.71           H  
ATOM    189 1HD1 LEU A  11      27.237   0.235   9.002  1.00  0.71           H  
ATOM    190 2HD1 LEU A  11      26.287  -1.194   9.465  1.00  0.71           H  
ATOM    191 3HD1 LEU A  11      27.812  -1.386   8.562  1.00  0.71           H  
ATOM    192 1HD2 LEU A  11      27.316   0.925   6.594  1.00  0.71           H  
ATOM    193 2HD2 LEU A  11      27.896  -0.695   6.150  1.00  0.71           H  
ATOM    194 3HD2 LEU A  11      26.430  -0.049   5.403  1.00  0.71           H  
ATOM    195  N   THR A  12      24.817  -4.261   4.655  1.00  0.74           N  
ATOM    196  CA  THR A  12      24.230  -5.545   4.294  1.00  0.74           C  
ATOM    197  C   THR A  12      24.446  -6.607   5.355  1.00  0.74           C  
ATOM    198  O   THR A  12      23.753  -7.630   5.388  1.00  0.74           O  
ATOM    199  CB  THR A  12      24.797  -6.002   2.938  1.00  0.74           C  
ATOM    200  OG1 THR A  12      26.231  -6.124   3.030  1.00  0.74           O  
ATOM    201  CG2 THR A  12      24.444  -4.982   1.866  1.00  0.74           C  
ATOM    202  H   THR A  12      25.692  -3.973   4.217  1.00  0.74           H  
ATOM    203  HA  THR A  12      23.155  -5.402   4.175  1.00  0.74           H  
ATOM    204  HB  THR A  12      24.377  -6.967   2.669  1.00  0.74           H  
ATOM    205  HG1 THR A  12      26.613  -5.321   3.477  1.00  0.74           H  
ATOM    206 1HG2 THR A  12      24.847  -5.298   0.901  1.00  0.74           H  
ATOM    207 2HG2 THR A  12      23.368  -4.904   1.796  1.00  0.74           H  
ATOM    208 3HG2 THR A  12      24.860  -4.019   2.134  1.00  0.74           H  
ATOM    209  N   THR A  13      25.369  -6.326   6.263  1.00  0.76           N  
ATOM    210  CA  THR A  13      25.705  -7.237   7.338  1.00  0.76           C  
ATOM    211  C   THR A  13      25.073  -6.828   8.671  1.00  0.76           C  
ATOM    212  O   THR A  13      25.303  -7.475   9.693  1.00  0.76           O  
ATOM    213  CB  THR A  13      27.232  -7.337   7.493  1.00  0.76           C  
ATOM    214  OG1 THR A  13      27.777  -6.048   7.824  1.00  0.76           O  
ATOM    215  CG2 THR A  13      27.846  -7.807   6.184  1.00  0.76           C  
ATOM    216  H   THR A  13      25.885  -5.460   6.163  1.00  0.76           H  
ATOM    217  HA  THR A  13      25.327  -8.226   7.079  1.00  0.76           H  
ATOM    218  HB  THR A  13      27.470  -8.043   8.288  1.00  0.76           H  
ATOM    219  HG1 THR A  13      27.739  -5.474   7.047  1.00  0.76           H  
ATOM    220 1HG2 THR A  13      28.927  -7.877   6.293  1.00  0.76           H  
ATOM    221 2HG2 THR A  13      27.442  -8.784   5.923  1.00  0.76           H  
ATOM    222 3HG2 THR A  13      27.607  -7.091   5.393  1.00  0.76           H  
ATOM    223  N   CYS A  14      24.305  -5.735   8.686  1.00  0.77           N  
ATOM    224  CA  CYS A  14      23.717  -5.290   9.942  1.00  0.77           C  
ATOM    225  C   CYS A  14      22.304  -5.823  10.134  1.00  0.77           C  
ATOM    226  O   CYS A  14      21.361  -5.392   9.465  1.00  0.77           O  
ATOM    227  CB  CYS A  14      23.717  -3.778  10.007  1.00  0.77           C  
ATOM    228  SG  CYS A  14      22.963  -3.087  11.481  1.00  0.77           S  
ATOM    229  H   CYS A  14      24.102  -5.223   7.826  1.00  0.77           H  
ATOM    230  HA  CYS A  14      24.338  -5.658  10.759  1.00  0.77           H  
ATOM    231 1HB  CYS A  14      24.746  -3.423   9.968  1.00  0.77           H  
ATOM    232 2HB  CYS A  14      23.214  -3.401   9.134  1.00  0.77           H  
ATOM    233  HG  CYS A  14      23.874  -3.543  12.330  1.00  0.77           H  
ATOM    234  N   GLY A  15      22.139  -6.705  11.119  1.00  0.78           N  
ATOM    235  CA  GLY A  15      20.845  -7.343  11.369  1.00  0.78           C  
ATOM    236  C   GLY A  15      19.725  -6.335  11.628  1.00  0.78           C  
ATOM    237  O   GLY A  15      18.577  -6.560  11.243  1.00  0.78           O  
ATOM    238  H   GLY A  15      22.947  -6.992  11.657  1.00  0.78           H  
ATOM    239 1HA  GLY A  15      20.582  -7.968  10.514  1.00  0.78           H  
ATOM    240 2HA  GLY A  15      20.938  -8.009  12.226  1.00  0.78           H  
ATOM    241  N   PHE A  16      20.057  -5.210  12.253  1.00  0.78           N  
ATOM    242  CA  PHE A  16      19.058  -4.190  12.538  1.00  0.78           C  
ATOM    243  C   PHE A  16      18.498  -3.608  11.253  1.00  0.78           C  
ATOM    244  O   PHE A  16      17.318  -3.257  11.171  1.00  0.78           O  
ATOM    245  CB  PHE A  16      19.649  -3.073  13.372  1.00  0.78           C  
ATOM    246  CG  PHE A  16      19.974  -3.482  14.740  1.00  0.78           C  
ATOM    247  CD1 PHE A  16      19.253  -4.485  15.366  1.00  0.78           C  
ATOM    248  CD2 PHE A  16      20.999  -2.862  15.427  1.00  0.78           C  
ATOM    249  CE1 PHE A  16      19.553  -4.862  16.658  1.00  0.78           C  
ATOM    250  CE2 PHE A  16      21.302  -3.234  16.719  1.00  0.78           C  
ATOM    251  CZ  PHE A  16      20.577  -4.236  17.336  1.00  0.78           C  
ATOM    252  H   PHE A  16      21.015  -5.071  12.538  1.00  0.78           H  
ATOM    253  HA  PHE A  16      18.238  -4.649  13.092  1.00  0.78           H  
ATOM    254 1HB  PHE A  16      20.541  -2.716  12.916  1.00  0.78           H  
ATOM    255 2HB  PHE A  16      18.955  -2.241  13.416  1.00  0.78           H  
ATOM    256  HD1 PHE A  16      18.440  -4.975  14.829  1.00  0.78           H  
ATOM    257  HD2 PHE A  16      21.568  -2.069  14.935  1.00  0.78           H  
ATOM    258  HE1 PHE A  16      18.979  -5.651  17.141  1.00  0.78           H  
ATOM    259  HE2 PHE A  16      22.111  -2.737  17.255  1.00  0.78           H  
ATOM    260  HZ  PHE A  16      20.816  -4.529  18.358  1.00  0.78           H  
ATOM    261  N   CYS A  17      19.361  -3.453  10.252  1.00  0.77           N  
ATOM    262  CA  CYS A  17      18.942  -2.859   9.005  1.00  0.77           C  
ATOM    263  C   CYS A  17      18.000  -3.804   8.314  1.00  0.77           C  
ATOM    264  O   CYS A  17      16.986  -3.397   7.738  1.00  0.77           O  
ATOM    265  CB  CYS A  17      20.126  -2.653   8.093  1.00  0.77           C  
ATOM    266  SG  CYS A  17      21.319  -1.409   8.674  1.00  0.77           S  
ATOM    267  H   CYS A  17      20.308  -3.814  10.327  1.00  0.77           H  
ATOM    268  HA  CYS A  17      18.433  -1.917   9.201  1.00  0.77           H  
ATOM    269 1HB  CYS A  17      20.657  -3.595   7.943  1.00  0.77           H  
ATOM    270 2HB  CYS A  17      19.738  -2.350   7.141  1.00  0.77           H  
ATOM    271  HG  CYS A  17      21.733  -2.116   9.733  1.00  0.77           H  
ATOM    272  N   GLN A  18      18.346  -5.090   8.395  1.00  0.77           N  
ATOM    273  CA  GLN A  18      17.559  -6.131   7.764  1.00  0.77           C  
ATOM    274  C   GLN A  18      16.185  -6.187   8.435  1.00  0.77           C  
ATOM    275  O   GLN A  18      15.163  -6.344   7.762  1.00  0.77           O  
ATOM    276  CB  GLN A  18      18.281  -7.481   7.874  1.00  0.77           C  
ATOM    277  CG  GLN A  18      19.599  -7.582   7.054  1.00  0.77           C  
ATOM    278  CD  GLN A  18      20.307  -8.927   7.266  1.00  0.77           C  
ATOM    279  OE1 GLN A  18      19.752  -9.804   7.942  1.00  0.77           O  
ATOM    280  NE2 GLN A  18      21.520  -9.110   6.719  1.00  0.77           N  
ATOM    281  H   GLN A  18      19.209  -5.330   8.890  1.00  0.77           H  
ATOM    282  HA  GLN A  18      17.421  -5.883   6.713  1.00  0.77           H  
ATOM    283 1HB  GLN A  18      18.519  -7.673   8.917  1.00  0.77           H  
ATOM    284 2HB  GLN A  18      17.615  -8.275   7.544  1.00  0.77           H  
ATOM    285 1HG  GLN A  18      19.373  -7.472   5.996  1.00  0.77           H  
ATOM    286 2HG  GLN A  18      20.274  -6.783   7.380  1.00  0.77           H  
ATOM    287 1HE2 GLN A  18      21.997  -9.976   6.852  1.00  0.77           H  
ATOM    288 2HE2 GLN A  18      21.999  -8.386   6.177  1.00  0.77           H  
ATOM    289  N   ALA A  19      16.156  -6.009   9.765  1.00  0.77           N  
ATOM    290  CA  ALA A  19      14.903  -6.003  10.515  1.00  0.77           C  
ATOM    291  C   ALA A  19      13.986  -4.872  10.052  1.00  0.77           C  
ATOM    292  O   ALA A  19      12.780  -5.078   9.873  1.00  0.77           O  
ATOM    293  CB  ALA A  19      15.186  -5.854  12.001  1.00  0.77           C  
ATOM    294  H   ALA A  19      17.035  -5.918  10.274  1.00  0.77           H  
ATOM    295  HA  ALA A  19      14.398  -6.951  10.335  1.00  0.77           H  
ATOM    296 1HB  ALA A  19      14.249  -5.875  12.553  1.00  0.77           H  
ATOM    297 2HB  ALA A  19      15.827  -6.671  12.332  1.00  0.77           H  
ATOM    298 3HB  ALA A  19      15.688  -4.909  12.180  1.00  0.77           H  
ATOM    299  N   ILE A  20      14.558  -3.689   9.810  1.00  0.77           N  
ATOM    300  CA  ILE A  20      13.773  -2.560   9.330  1.00  0.77           C  
ATOM    301  C   ILE A  20      13.259  -2.807   7.930  1.00  0.77           C  
ATOM    302  O   ILE A  20      12.100  -2.531   7.624  1.00  0.77           O  
ATOM    303  CB  ILE A  20      14.546  -1.251   9.343  1.00  0.77           C  
ATOM    304  CG1 ILE A  20      14.856  -0.816  10.745  1.00  0.77           C  
ATOM    305  CG2 ILE A  20      13.744  -0.203   8.646  1.00  0.77           C  
ATOM    306  CD1 ILE A  20      15.811   0.290  10.761  1.00  0.77           C  
ATOM    307  H   ILE A  20      15.558  -3.568   9.997  1.00  0.77           H  
ATOM    308  HA  ILE A  20      12.909  -2.443   9.984  1.00  0.77           H  
ATOM    309  HB  ILE A  20      15.502  -1.391   8.821  1.00  0.77           H  
ATOM    310 1HG1 ILE A  20      13.952  -0.490  11.237  1.00  0.77           H  
ATOM    311 2HG1 ILE A  20      15.279  -1.655  11.299  1.00  0.77           H  
ATOM    312 1HG2 ILE A  20      14.292   0.724   8.634  1.00  0.77           H  
ATOM    313 2HG2 ILE A  20      13.557  -0.531   7.633  1.00  0.77           H  
ATOM    314 3HG2 ILE A  20      12.803  -0.058   9.163  1.00  0.77           H  
ATOM    315 1HD1 ILE A  20      16.036   0.593  11.779  1.00  0.77           H  
ATOM    316 2HD1 ILE A  20      16.696  -0.061  10.268  1.00  0.77           H  
ATOM    317 3HD1 ILE A  20      15.400   1.132  10.220  1.00  0.77           H  
ATOM    318  N   LYS A  21      14.137  -3.309   7.064  1.00  0.79           N  
ATOM    319  CA  LYS A  21      13.760  -3.603   5.694  1.00  0.79           C  
ATOM    320  C   LYS A  21      12.573  -4.568   5.704  1.00  0.79           C  
ATOM    321  O   LYS A  21      11.561  -4.320   5.045  1.00  0.79           O  
ATOM    322  CB  LYS A  21      14.950  -4.176   4.927  1.00  0.79           C  
ATOM    323  CG  LYS A  21      14.808  -4.145   3.406  1.00  0.79           C  
ATOM    324  CD  LYS A  21      14.194  -5.424   2.858  1.00  0.79           C  
ATOM    325  CE  LYS A  21      14.190  -5.416   1.326  1.00  0.79           C  
ATOM    326  NZ  LYS A  21      13.535  -6.626   0.762  1.00  0.79           N  
ATOM    327  H   LYS A  21      15.094  -3.495   7.367  1.00  0.79           H  
ATOM    328  HA  LYS A  21      13.444  -2.678   5.208  1.00  0.79           H  
ATOM    329 1HB  LYS A  21      15.848  -3.618   5.194  1.00  0.79           H  
ATOM    330 2HB  LYS A  21      15.112  -5.211   5.234  1.00  0.79           H  
ATOM    331 1HG  LYS A  21      14.175  -3.303   3.121  1.00  0.79           H  
ATOM    332 2HG  LYS A  21      15.790  -4.000   2.960  1.00  0.79           H  
ATOM    333 1HD  LYS A  21      14.754  -6.288   3.217  1.00  0.79           H  
ATOM    334 2HD  LYS A  21      13.159  -5.515   3.208  1.00  0.79           H  
ATOM    335 1HE  LYS A  21      13.648  -4.534   0.983  1.00  0.79           H  
ATOM    336 2HE  LYS A  21      15.215  -5.367   0.964  1.00  0.79           H  
ATOM    337 1HZ  LYS A  21      13.534  -6.584  -0.239  1.00  0.79           H  
ATOM    338 2HZ  LYS A  21      14.014  -7.452   1.064  1.00  0.79           H  
ATOM    339 3HZ  LYS A  21      12.564  -6.661   1.098  1.00  0.79           H  
ATOM    340  N   LYS A  22      12.680  -5.652   6.491  1.00  0.82           N  
ATOM    341  CA  LYS A  22      11.607  -6.636   6.574  1.00  0.82           C  
ATOM    342  C   LYS A  22      10.328  -5.985   7.067  1.00  0.82           C  
ATOM    343  O   LYS A  22       9.263  -6.226   6.507  1.00  0.82           O  
ATOM    344  CB  LYS A  22      11.993  -7.772   7.523  1.00  0.82           C  
ATOM    345  CG  LYS A  22      10.932  -8.876   7.711  1.00  0.82           C  
ATOM    346  CD  LYS A  22      10.705  -9.698   6.449  1.00  0.82           C  
ATOM    347  CE  LYS A  22       9.962 -11.022   6.773  1.00  0.82           C  
ATOM    348  NZ  LYS A  22       8.535 -10.816   7.214  1.00  0.82           N  
ATOM    349  H   LYS A  22      13.535  -5.808   7.023  1.00  0.82           H  
ATOM    350  HA  LYS A  22      11.425  -7.040   5.578  1.00  0.82           H  
ATOM    351 1HB  LYS A  22      12.912  -8.239   7.167  1.00  0.82           H  
ATOM    352 2HB  LYS A  22      12.211  -7.351   8.506  1.00  0.82           H  
ATOM    353 1HG  LYS A  22      11.241  -9.539   8.517  1.00  0.82           H  
ATOM    354 2HG  LYS A  22       9.979  -8.414   7.996  1.00  0.82           H  
ATOM    355 1HD  LYS A  22      10.090  -9.120   5.754  1.00  0.82           H  
ATOM    356 2HD  LYS A  22      11.659  -9.918   5.972  1.00  0.82           H  
ATOM    357 1HE  LYS A  22       9.966 -11.654   5.889  1.00  0.82           H  
ATOM    358 2HE  LYS A  22      10.500 -11.529   7.571  1.00  0.82           H  
ATOM    359 1HZ  LYS A  22       8.104 -11.694   7.413  1.00  0.82           H  
ATOM    360 2HZ  LYS A  22       8.438 -10.216   8.043  1.00  0.82           H  
ATOM    361 3HZ  LYS A  22       7.986 -10.345   6.495  1.00  0.82           H  
ATOM    362  N   MET A  23      10.425  -5.125   8.077  1.00  0.86           N  
ATOM    363  CA  MET A  23       9.250  -4.428   8.566  1.00  0.86           C  
ATOM    364  C   MET A  23       8.582  -3.617   7.463  1.00  0.86           C  
ATOM    365  O   MET A  23       7.360  -3.681   7.290  1.00  0.86           O  
ATOM    366  CB  MET A  23       9.636  -3.558   9.744  1.00  0.86           C  
ATOM    367  CG  MET A  23       8.545  -2.746  10.325  1.00  0.86           C  
ATOM    368  SD  MET A  23       8.354  -1.227   9.425  1.00  0.86           S  
ATOM    369  CE  MET A  23       9.877  -0.435   9.791  1.00  0.86           C  
ATOM    370  H   MET A  23      11.323  -4.964   8.532  1.00  0.86           H  
ATOM    371  HA  MET A  23       8.535  -5.173   8.909  1.00  0.86           H  
ATOM    372 1HB  MET A  23      10.056  -4.182  10.534  1.00  0.86           H  
ATOM    373 2HB  MET A  23      10.416  -2.874   9.438  1.00  0.86           H  
ATOM    374 1HG  MET A  23       7.611  -3.301  10.266  1.00  0.86           H  
ATOM    375 2HG  MET A  23       8.748  -2.542  11.330  1.00  0.86           H  
ATOM    376 1HE  MET A  23       9.917   0.479   9.255  1.00  0.86           H  
ATOM    377 2HE  MET A  23       9.961  -0.247  10.859  1.00  0.86           H  
ATOM    378 3HE  MET A  23      10.696  -1.073   9.458  1.00  0.86           H  
ATOM    379  N   PHE A  24       9.370  -2.878   6.684  1.00  0.93           N  
ATOM    380  CA  PHE A  24       8.755  -2.108   5.622  1.00  0.93           C  
ATOM    381  C   PHE A  24       8.075  -3.041   4.619  1.00  0.93           C  
ATOM    382  O   PHE A  24       6.959  -2.763   4.160  1.00  0.93           O  
ATOM    383  CB  PHE A  24       9.768  -1.217   4.907  1.00  0.93           C  
ATOM    384  CG  PHE A  24      10.147   0.067   5.622  1.00  0.93           C  
ATOM    385  CD1 PHE A  24      11.476   0.379   5.870  1.00  0.93           C  
ATOM    386  CD2 PHE A  24       9.172   0.966   6.035  1.00  0.93           C  
ATOM    387  CE1 PHE A  24      11.817   1.564   6.498  1.00  0.93           C  
ATOM    388  CE2 PHE A  24       9.518   2.134   6.661  1.00  0.93           C  
ATOM    389  CZ  PHE A  24      10.836   2.431   6.888  1.00  0.93           C  
ATOM    390  H   PHE A  24      10.376  -2.845   6.851  1.00  0.93           H  
ATOM    391  HA  PHE A  24       7.993  -1.466   6.062  1.00  0.93           H  
ATOM    392 1HB  PHE A  24      10.682  -1.790   4.749  1.00  0.93           H  
ATOM    393 2HB  PHE A  24       9.369  -0.956   3.930  1.00  0.93           H  
ATOM    394  HD1 PHE A  24      12.252  -0.319   5.549  1.00  0.93           H  
ATOM    395  HD2 PHE A  24       8.126   0.739   5.856  1.00  0.93           H  
ATOM    396  HE1 PHE A  24      12.862   1.809   6.679  1.00  0.93           H  
ATOM    397  HE2 PHE A  24       8.755   2.827   6.975  1.00  0.93           H  
ATOM    398  HZ  PHE A  24      11.091   3.356   7.376  1.00  0.93           H  
ATOM    399  N   ASP A  25       8.704  -4.185   4.300  1.00  1.00           N  
ATOM    400  CA  ASP A  25       8.056  -5.109   3.372  1.00  1.00           C  
ATOM    401  C   ASP A  25       6.750  -5.669   3.957  1.00  1.00           C  
ATOM    402  O   ASP A  25       5.730  -5.719   3.267  1.00  1.00           O  
ATOM    403  CB  ASP A  25       8.974  -6.286   2.995  1.00  1.00           C  
ATOM    404  CG  ASP A  25      10.133  -5.955   2.014  1.00  1.00           C  
ATOM    405  OD1 ASP A  25      10.138  -4.903   1.421  1.00  1.00           O  
ATOM    406  OD2 ASP A  25      10.999  -6.808   1.848  1.00  1.00           O  
ATOM    407  H   ASP A  25       9.626  -4.391   4.691  1.00  1.00           H  
ATOM    408  HA  ASP A  25       7.814  -4.562   2.463  1.00  1.00           H  
ATOM    409 1HB  ASP A  25       9.413  -6.686   3.911  1.00  1.00           H  
ATOM    410 2HB  ASP A  25       8.370  -7.081   2.563  1.00  1.00           H  
ATOM    411  N   ASP A  26       6.753  -6.014   5.252  1.00  1.07           N  
ATOM    412  CA  ASP A  26       5.569  -6.571   5.920  1.00  1.07           C  
ATOM    413  C   ASP A  26       4.395  -5.594   5.937  1.00  1.07           C  
ATOM    414  O   ASP A  26       3.235  -5.997   5.835  1.00  1.07           O  
ATOM    415  CB  ASP A  26       5.899  -7.052   7.340  1.00  1.07           C  
ATOM    416  CG  ASP A  26       6.710  -8.381   7.350  1.00  1.07           C  
ATOM    417  OD1 ASP A  26       6.811  -9.020   6.317  1.00  1.07           O  
ATOM    418  OD2 ASP A  26       7.225  -8.792   8.385  1.00  1.07           O  
ATOM    419  H   ASP A  26       7.619  -5.924   5.778  1.00  1.07           H  
ATOM    420  HA  ASP A  26       5.253  -7.445   5.354  1.00  1.07           H  
ATOM    421 1HB  ASP A  26       6.485  -6.281   7.846  1.00  1.07           H  
ATOM    422 2HB  ASP A  26       4.978  -7.187   7.904  1.00  1.07           H  
ATOM    423  N   LEU A  27       4.704  -4.304   6.019  1.00  1.12           N  
ATOM    424  CA  LEU A  27       3.695  -3.251   6.004  1.00  1.12           C  
ATOM    425  C   LEU A  27       3.297  -2.849   4.593  1.00  1.12           C  
ATOM    426  O   LEU A  27       2.457  -1.964   4.417  1.00  1.12           O  
ATOM    427  CB  LEU A  27       4.218  -1.985   6.670  1.00  1.12           C  
ATOM    428  CG  LEU A  27       4.514  -2.025   8.109  1.00  1.12           C  
ATOM    429  CD1 LEU A  27       5.125  -0.742   8.436  1.00  1.12           C  
ATOM    430  CD2 LEU A  27       3.235  -2.232   8.899  1.00  1.12           C  
ATOM    431  H   LEU A  27       5.685  -4.042   6.138  1.00  1.12           H  
ATOM    432  HA  LEU A  27       2.813  -3.609   6.528  1.00  1.12           H  
ATOM    433 1HB  LEU A  27       5.148  -1.709   6.166  1.00  1.12           H  
ATOM    434 2HB  LEU A  27       3.491  -1.194   6.513  1.00  1.12           H  
ATOM    435  HG  LEU A  27       5.223  -2.820   8.333  1.00  1.12           H  
ATOM    436 1HD1 LEU A  27       5.367  -0.711   9.486  1.00  1.12           H  
ATOM    437 2HD1 LEU A  27       6.026  -0.618   7.839  1.00  1.12           H  
ATOM    438 3HD1 LEU A  27       4.429   0.033   8.189  1.00  1.12           H  
ATOM    439 1HD2 LEU A  27       3.457  -2.230   9.960  1.00  1.12           H  
ATOM    440 2HD2 LEU A  27       2.533  -1.429   8.675  1.00  1.12           H  
ATOM    441 3HD2 LEU A  27       2.790  -3.188   8.621  1.00  1.12           H  
ATOM    442  N   ALA A  28       3.920  -3.462   3.585  1.00  1.13           N  
ATOM    443  CA  ALA A  28       3.718  -3.103   2.193  1.00  1.13           C  
ATOM    444  C   ALA A  28       4.024  -1.630   1.961  1.00  1.13           C  
ATOM    445  O   ALA A  28       3.235  -0.928   1.326  1.00  1.13           O  
ATOM    446  CB  ALA A  28       2.298  -3.414   1.747  1.00  1.13           C  
ATOM    447  H   ALA A  28       4.576  -4.217   3.772  1.00  1.13           H  
ATOM    448  HA  ALA A  28       4.417  -3.693   1.597  1.00  1.13           H  
ATOM    449 1HB  ALA A  28       2.191  -3.166   0.692  1.00  1.13           H  
ATOM    450 2HB  ALA A  28       2.103  -4.477   1.894  1.00  1.13           H  
ATOM    451 3HB  ALA A  28       1.581  -2.838   2.320  1.00  1.13           H  
ATOM    452  N   VAL A  29       5.168  -1.167   2.488  1.00  1.09           N  
ATOM    453  CA  VAL A  29       5.628   0.211   2.325  1.00  1.09           C  
ATOM    454  C   VAL A  29       6.866   0.316   1.446  1.00  1.09           C  
ATOM    455  O   VAL A  29       7.938  -0.210   1.769  1.00  1.09           O  
ATOM    456  CB  VAL A  29       5.901   0.822   3.711  1.00  1.09           C  
ATOM    457  CG1 VAL A  29       6.445   2.221   3.614  1.00  1.09           C  
ATOM    458  CG2 VAL A  29       4.610   0.850   4.465  1.00  1.09           C  
ATOM    459  H   VAL A  29       5.752  -1.806   3.030  1.00  1.09           H  
ATOM    460  HA  VAL A  29       4.840   0.784   1.859  1.00  1.09           H  
ATOM    461  HB  VAL A  29       6.625   0.199   4.232  1.00  1.09           H  
ATOM    462 1HG1 VAL A  29       6.617   2.614   4.616  1.00  1.09           H  
ATOM    463 2HG1 VAL A  29       7.390   2.207   3.062  1.00  1.09           H  
ATOM    464 3HG1 VAL A  29       5.734   2.846   3.098  1.00  1.09           H  
ATOM    465 1HG2 VAL A  29       4.772   1.242   5.450  1.00  1.09           H  
ATOM    466 2HG2 VAL A  29       3.891   1.475   3.931  1.00  1.09           H  
ATOM    467 3HG2 VAL A  29       4.224  -0.141   4.537  1.00  1.09           H  
ATOM    468  N   GLY A  30       6.706   1.006   0.323  1.00  1.02           N  
ATOM    469  CA  GLY A  30       7.795   1.172  -0.607  1.00  1.02           C  
ATOM    470  C   GLY A  30       8.774   2.130   0.018  1.00  1.02           C  
ATOM    471  O   GLY A  30       8.376   3.032   0.755  1.00  1.02           O  
ATOM    472  H   GLY A  30       5.811   1.417   0.111  1.00  1.02           H  
ATOM    473 1HA  GLY A  30       8.274   0.213  -0.803  1.00  1.02           H  
ATOM    474 2HA  GLY A  30       7.427   1.566  -1.554  1.00  1.02           H  
ATOM    475  N   HIS A  31      10.041   1.959  -0.291  1.00  0.94           N  
ATOM    476  CA  HIS A  31      11.066   2.837   0.241  1.00  0.94           C  
ATOM    477  C   HIS A  31      12.321   2.733  -0.598  1.00  0.94           C  
ATOM    478  O   HIS A  31      12.490   1.779  -1.364  1.00  0.94           O  
ATOM    479  CB  HIS A  31      11.366   2.489   1.719  1.00  0.94           C  
ATOM    480  CG  HIS A  31      11.926   1.120   1.950  1.00  0.94           C  
ATOM    481  ND1 HIS A  31      11.145  -0.032   1.935  1.00  0.94           N  
ATOM    482  CD2 HIS A  31      13.191   0.720   2.227  1.00  0.94           C  
ATOM    483  CE1 HIS A  31      11.922  -1.084   2.188  1.00  0.94           C  
ATOM    484  NE2 HIS A  31      13.166  -0.651   2.369  1.00  0.94           N  
ATOM    485  H   HIS A  31      10.308   1.200  -0.900  1.00  0.94           H  
ATOM    486  HA  HIS A  31      10.727   3.873   0.203  1.00  0.94           H  
ATOM    487 1HB  HIS A  31      12.085   3.209   2.111  1.00  0.94           H  
ATOM    488 2HB  HIS A  31      10.456   2.586   2.314  1.00  0.94           H  
ATOM    489  HD1 HIS A  31      10.124  -0.094   1.789  1.00  0.94           H  
ATOM    490  HD2 HIS A  31      14.123   1.272   2.341  1.00  0.94           H  
ATOM    491  HE1 HIS A  31      11.495  -2.096   2.220  1.00  0.94           H  
ATOM    492  N   LEU A  32      13.208   3.696  -0.432  1.00  0.86           N  
ATOM    493  CA  LEU A  32      14.515   3.634  -1.056  1.00  0.86           C  
ATOM    494  C   LEU A  32      15.509   3.090  -0.062  1.00  0.86           C  
ATOM    495  O   LEU A  32      15.593   3.602   1.050  1.00  0.86           O  
ATOM    496  CB  LEU A  32      14.968   5.017  -1.516  1.00  0.86           C  
ATOM    497  CG  LEU A  32      16.405   5.099  -2.051  1.00  0.86           C  
ATOM    498  CD1 LEU A  32      16.530   4.292  -3.319  1.00  0.86           C  
ATOM    499  CD2 LEU A  32      16.770   6.554  -2.280  1.00  0.86           C  
ATOM    500  H   LEU A  32      12.984   4.477   0.189  1.00  0.86           H  
ATOM    501  HA  LEU A  32      14.472   2.965  -1.914  1.00  0.86           H  
ATOM    502 1HB  LEU A  32      14.295   5.367  -2.297  1.00  0.86           H  
ATOM    503 2HB  LEU A  32      14.892   5.680  -0.674  1.00  0.86           H  
ATOM    504  HG  LEU A  32      17.085   4.672  -1.319  1.00  0.86           H  
ATOM    505 1HD1 LEU A  32      17.557   4.345  -3.680  1.00  0.86           H  
ATOM    506 2HD1 LEU A  32      16.273   3.253  -3.117  1.00  0.86           H  
ATOM    507 3HD1 LEU A  32      15.857   4.693  -4.075  1.00  0.86           H  
ATOM    508 1HD2 LEU A  32      17.794   6.615  -2.646  1.00  0.86           H  
ATOM    509 2HD2 LEU A  32      16.094   6.988  -3.015  1.00  0.86           H  
ATOM    510 3HD2 LEU A  32      16.688   7.101  -1.345  1.00  0.86           H  
ATOM    511  N   CYS A  33      16.217   2.032  -0.425  1.00  0.80           N  
ATOM    512  CA  CYS A  33      17.212   1.497   0.487  1.00  0.80           C  
ATOM    513  C   CYS A  33      18.593   1.658  -0.118  1.00  0.80           C  
ATOM    514  O   CYS A  33      18.851   1.213  -1.240  1.00  0.80           O  
ATOM    515  CB  CYS A  33      16.969   0.039   0.837  1.00  0.80           C  
ATOM    516  SG  CYS A  33      18.170  -0.581   2.022  1.00  0.80           S  
ATOM    517  H   CYS A  33      16.087   1.622  -1.338  1.00  0.80           H  
ATOM    518  HA  CYS A  33      17.180   2.059   1.413  1.00  0.80           H  
ATOM    519 1HB  CYS A  33      15.978  -0.074   1.269  1.00  0.80           H  
ATOM    520 2HB  CYS A  33      17.017  -0.577  -0.059  1.00  0.80           H  
ATOM    521  HG  CYS A  33      18.188   0.514   2.791  1.00  0.80           H  
ATOM    522  N   ILE A  34      19.462   2.319   0.623  1.00  0.77           N  
ATOM    523  CA  ILE A  34      20.817   2.588   0.204  1.00  0.77           C  
ATOM    524  C   ILE A  34      21.802   1.741   0.984  1.00  0.77           C  
ATOM    525  O   ILE A  34      22.037   1.980   2.172  1.00  0.77           O  
ATOM    526  CB  ILE A  34      21.130   4.076   0.442  1.00  0.77           C  
ATOM    527  CG1 ILE A  34      20.131   4.923  -0.365  1.00  0.77           C  
ATOM    528  CG2 ILE A  34      22.598   4.384   0.096  1.00  0.77           C  
ATOM    529  CD1 ILE A  34      20.165   6.375  -0.045  1.00  0.77           C  
ATOM    530  H   ILE A  34      19.159   2.646   1.533  1.00  0.77           H  
ATOM    531  HA  ILE A  34      20.914   2.355  -0.855  1.00  0.77           H  
ATOM    532  HB  ILE A  34      20.958   4.311   1.490  1.00  0.77           H  
ATOM    533 1HG1 ILE A  34      20.332   4.793  -1.426  1.00  0.77           H  
ATOM    534 2HG1 ILE A  34      19.126   4.564  -0.154  1.00  0.77           H  
ATOM    535 1HG2 ILE A  34      22.805   5.437   0.282  1.00  0.77           H  
ATOM    536 2HG2 ILE A  34      23.254   3.769   0.716  1.00  0.77           H  
ATOM    537 3HG2 ILE A  34      22.781   4.158  -0.955  1.00  0.77           H  
ATOM    538 1HD1 ILE A  34      19.423   6.899  -0.643  1.00  0.77           H  
ATOM    539 2HD1 ILE A  34      19.936   6.502   1.006  1.00  0.77           H  
ATOM    540 3HD1 ILE A  34      21.153   6.776  -0.257  1.00  0.77           H  
ATOM    541  N   GLN A  35      22.434   0.794   0.304  1.00  0.75           N  
ATOM    542  CA  GLN A  35      23.368  -0.086   0.983  1.00  0.75           C  
ATOM    543  C   GLN A  35      24.748   0.533   0.903  1.00  0.75           C  
ATOM    544  O   GLN A  35      25.393   0.486  -0.141  1.00  0.75           O  
ATOM    545  CB  GLN A  35      23.411  -1.476   0.351  1.00  0.75           C  
ATOM    546  CG  GLN A  35      22.123  -2.290   0.337  1.00  0.75           C  
ATOM    547  CD  GLN A  35      21.610  -2.661   1.706  1.00  0.75           C  
ATOM    548  OE1 GLN A  35      22.304  -2.566   2.730  1.00  0.75           O  
ATOM    549  NE2 GLN A  35      20.373  -3.130   1.736  1.00  0.75           N  
ATOM    550  H   GLN A  35      22.225   0.656  -0.677  1.00  0.75           H  
ATOM    551  HA  GLN A  35      23.082  -0.174   2.028  1.00  0.75           H  
ATOM    552 1HB  GLN A  35      23.723  -1.382  -0.687  1.00  0.75           H  
ATOM    553 2HB  GLN A  35      24.170  -2.069   0.851  1.00  0.75           H  
ATOM    554 1HG  GLN A  35      21.350  -1.707  -0.165  1.00  0.75           H  
ATOM    555 2HG  GLN A  35      22.310  -3.213  -0.221  1.00  0.75           H  
ATOM    556 1HE2 GLN A  35      19.958  -3.404   2.605  1.00  0.75           H  
ATOM    557 2HE2 GLN A  35      19.844  -3.201   0.890  1.00  0.75           H  
ATOM    558  N   ALA A  36      25.207   1.122   1.999  1.00  0.75           N  
ATOM    559  CA  ALA A  36      26.480   1.833   2.017  1.00  0.75           C  
ATOM    560  C   ALA A  36      27.606   0.874   1.632  1.00  0.75           C  
ATOM    561  O   ALA A  36      28.548   1.243   0.937  1.00  0.75           O  
ATOM    562  CB  ALA A  36      26.710   2.475   3.373  1.00  0.75           C  
ATOM    563  H   ALA A  36      24.641   1.079   2.844  1.00  0.75           H  
ATOM    564  HA  ALA A  36      26.435   2.614   1.272  1.00  0.75           H  
ATOM    565 1HB  ALA A  36      27.644   3.022   3.367  1.00  0.75           H  
ATOM    566 2HB  ALA A  36      25.888   3.155   3.584  1.00  0.75           H  
ATOM    567 3HB  ALA A  36      26.748   1.718   4.125  1.00  0.75           H  
ATOM    568  N   ASP A  37      27.451  -0.394   2.024  1.00  0.79           N  
ATOM    569  CA  ASP A  37      28.407  -1.460   1.720  1.00  0.79           C  
ATOM    570  C   ASP A  37      28.627  -1.693   0.223  1.00  0.79           C  
ATOM    571  O   ASP A  37      29.661  -2.230  -0.175  1.00  0.79           O  
ATOM    572  CB  ASP A  37      27.932  -2.798   2.293  1.00  0.79           C  
ATOM    573  CG  ASP A  37      28.085  -3.004   3.784  1.00  0.79           C  
ATOM    574  OD1 ASP A  37      28.788  -2.267   4.416  1.00  0.79           O  
ATOM    575  OD2 ASP A  37      27.439  -3.913   4.300  1.00  0.79           O  
ATOM    576  H   ASP A  37      26.627  -0.612   2.566  1.00  0.79           H  
ATOM    577  HA  ASP A  37      29.366  -1.194   2.165  1.00  0.79           H  
ATOM    578 1HB  ASP A  37      26.885  -2.915   2.039  1.00  0.79           H  
ATOM    579 2HB  ASP A  37      28.465  -3.604   1.783  1.00  0.79           H  
ATOM    580  N   GLU A  38      27.625  -1.375  -0.598  1.00  0.89           N  
ATOM    581  CA  GLU A  38      27.692  -1.618  -2.030  1.00  0.89           C  
ATOM    582  C   GLU A  38      28.128  -0.378  -2.810  1.00  0.89           C  
ATOM    583  O   GLU A  38      28.167  -0.397  -4.044  1.00  0.89           O  
ATOM    584  CB  GLU A  38      26.341  -2.133  -2.528  1.00  0.89           C  
ATOM    585  CG  GLU A  38      25.938  -3.498  -1.930  1.00  0.89           C  
ATOM    586  CD  GLU A  38      24.560  -3.984  -2.349  1.00  0.89           C  
ATOM    587  OE1 GLU A  38      23.863  -3.261  -3.022  1.00  0.89           O  
ATOM    588  OE2 GLU A  38      24.224  -5.095  -2.012  1.00  0.89           O  
ATOM    589  H   GLU A  38      26.805  -0.889  -0.243  1.00  0.89           H  
ATOM    590  HA  GLU A  38      28.434  -2.396  -2.206  1.00  0.89           H  
ATOM    591 1HB  GLU A  38      25.567  -1.407  -2.281  1.00  0.89           H  
ATOM    592 2HB  GLU A  38      26.366  -2.232  -3.613  1.00  0.89           H  
ATOM    593 1HG  GLU A  38      26.677  -4.241  -2.227  1.00  0.89           H  
ATOM    594 2HG  GLU A  38      25.969  -3.417  -0.843  1.00  0.89           H  
ATOM    595  N   LEU A  39      28.438   0.702  -2.093  1.00  1.05           N  
ATOM    596  CA  LEU A  39      28.856   1.957  -2.704  1.00  1.05           C  
ATOM    597  C   LEU A  39      30.374   1.996  -2.850  1.00  1.05           C  
ATOM    598  O   LEU A  39      31.082   1.263  -2.155  1.00  1.05           O  
ATOM    599  CB  LEU A  39      28.392   3.146  -1.863  1.00  1.05           C  
ATOM    600  CG  LEU A  39      26.907   3.313  -1.639  1.00  1.05           C  
ATOM    601  CD1 LEU A  39      26.679   4.545  -0.754  1.00  1.05           C  
ATOM    602  CD2 LEU A  39      26.209   3.450  -2.962  1.00  1.05           C  
ATOM    603  H   LEU A  39      28.401   0.668  -1.074  1.00  1.05           H  
ATOM    604  HA  LEU A  39      28.413   2.035  -3.696  1.00  1.05           H  
ATOM    605 1HB  LEU A  39      28.853   3.061  -0.883  1.00  1.05           H  
ATOM    606 2HB  LEU A  39      28.755   4.036  -2.315  1.00  1.05           H  
ATOM    607  HG  LEU A  39      26.522   2.447  -1.124  1.00  1.05           H  
ATOM    608 1HD1 LEU A  39      25.616   4.669  -0.571  1.00  1.05           H  
ATOM    609 2HD1 LEU A  39      27.193   4.418   0.188  1.00  1.05           H  
ATOM    610 3HD1 LEU A  39      27.066   5.428  -1.255  1.00  1.05           H  
ATOM    611 1HD2 LEU A  39      25.138   3.566  -2.798  1.00  1.05           H  
ATOM    612 2HD2 LEU A  39      26.593   4.324  -3.492  1.00  1.05           H  
ATOM    613 3HD2 LEU A  39      26.394   2.557  -3.560  1.00  1.05           H  
ATOM    614  N   THR A  40      30.886   2.851  -3.741  1.00  1.23           N  
ATOM    615  CA  THR A  40      32.343   2.961  -3.861  1.00  1.23           C  
ATOM    616  C   THR A  40      32.879   3.997  -2.884  1.00  1.23           C  
ATOM    617  O   THR A  40      32.143   4.511  -2.046  1.00  1.23           O  
ATOM    618  CB  THR A  40      32.812   3.300  -5.297  1.00  1.23           C  
ATOM    619  OG1 THR A  40      34.242   3.121  -5.376  1.00  1.23           O  
ATOM    620  CG2 THR A  40      32.464   4.743  -5.661  1.00  1.23           C  
ATOM    621  H   THR A  40      30.261   3.424  -4.328  1.00  1.23           H  
ATOM    622  HA  THR A  40      32.783   1.998  -3.598  1.00  1.23           H  
ATOM    623  HB  THR A  40      32.327   2.624  -6.001  1.00  1.23           H  
ATOM    624  HG1 THR A  40      34.523   3.210  -6.294  1.00  1.23           H  
ATOM    625 1HG2 THR A  40      32.800   4.951  -6.676  1.00  1.23           H  
ATOM    626 2HG2 THR A  40      31.405   4.859  -5.605  1.00  1.23           H  
ATOM    627 3HG2 THR A  40      32.933   5.440  -4.984  1.00  1.23           H  
ATOM    628  N   GLY A  41      34.176   4.269  -2.961  1.00  1.40           N  
ATOM    629  CA  GLY A  41      34.830   5.159  -2.007  1.00  1.40           C  
ATOM    630  C   GLY A  41      34.145   6.518  -1.882  1.00  1.40           C  
ATOM    631  O   GLY A  41      33.692   6.895  -0.796  1.00  1.40           O  
ATOM    632  H   GLY A  41      34.686   3.825  -3.714  1.00  1.40           H  
ATOM    633 1HA  GLY A  41      34.852   4.675  -1.031  1.00  1.40           H  
ATOM    634 2HA  GLY A  41      35.867   5.304  -2.309  1.00  1.40           H  
ATOM    635  N   GLU A  42      34.052   7.261  -2.984  1.00  1.50           N  
ATOM    636  CA  GLU A  42      33.462   8.588  -2.884  1.00  1.50           C  
ATOM    637  C   GLU A  42      31.977   8.526  -2.555  1.00  1.50           C  
ATOM    638  O   GLU A  42      31.479   9.334  -1.773  1.00  1.50           O  
ATOM    639  CB  GLU A  42      33.671   9.365  -4.182  1.00  1.50           C  
ATOM    640  CG  GLU A  42      35.138   9.722  -4.489  1.00  1.50           C  
ATOM    641  CD  GLU A  42      35.797  10.606  -3.442  1.00  1.50           C  
ATOM    642  OE1 GLU A  42      35.243  11.626  -3.101  1.00  1.50           O  
ATOM    643  OE2 GLU A  42      36.867  10.242  -2.972  1.00  1.50           O  
ATOM    644  H   GLU A  42      34.412   6.917  -3.863  1.00  1.50           H  
ATOM    645  HA  GLU A  42      33.958   9.123  -2.080  1.00  1.50           H  
ATOM    646 1HB  GLU A  42      33.287   8.778  -5.017  1.00  1.50           H  
ATOM    647 2HB  GLU A  42      33.098  10.293  -4.145  1.00  1.50           H  
ATOM    648 1HG  GLU A  42      35.708   8.796  -4.574  1.00  1.50           H  
ATOM    649 2HG  GLU A  42      35.177  10.226  -5.454  1.00  1.50           H  
ATOM    650  N   GLU A  43      31.273   7.550  -3.115  1.00  1.49           N  
ATOM    651  CA  GLU A  43      29.841   7.438  -2.875  1.00  1.49           C  
ATOM    652  C   GLU A  43      29.529   7.130  -1.415  1.00  1.49           C  
ATOM    653  O   GLU A  43      28.587   7.690  -0.847  1.00  1.49           O  
ATOM    654  CB  GLU A  43      29.246   6.362  -3.759  1.00  1.49           C  
ATOM    655  CG  GLU A  43      29.173   6.660  -5.223  1.00  1.49           C  
ATOM    656  CD  GLU A  43      28.740   5.442  -6.022  1.00  1.49           C  
ATOM    657  OE1 GLU A  43      28.971   4.323  -5.570  1.00  1.49           O  
ATOM    658  OE2 GLU A  43      28.182   5.622  -7.079  1.00  1.49           O  
ATOM    659  H   GLU A  43      31.739   6.894  -3.721  1.00  1.49           H  
ATOM    660  HA  GLU A  43      29.377   8.394  -3.128  1.00  1.49           H  
ATOM    661 1HB  GLU A  43      29.844   5.469  -3.655  1.00  1.49           H  
ATOM    662 2HB  GLU A  43      28.242   6.132  -3.419  1.00  1.49           H  
ATOM    663 1HG  GLU A  43      28.458   7.467  -5.384  1.00  1.49           H  
ATOM    664 2HG  GLU A  43      30.149   7.001  -5.567  1.00  1.49           H  
ATOM    665  N   LYS A  44      30.333   6.264  -0.784  1.00  1.40           N  
ATOM    666  CA  LYS A  44      30.096   5.944   0.612  1.00  1.40           C  
ATOM    667  C   LYS A  44      30.369   7.170   1.445  1.00  1.40           C  
ATOM    668  O   LYS A  44      29.595   7.486   2.346  1.00  1.40           O  
ATOM    669  CB  LYS A  44      30.934   4.769   1.106  1.00  1.40           C  
ATOM    670  CG  LYS A  44      30.608   4.368   2.552  1.00  1.40           C  
ATOM    671  CD  LYS A  44      31.345   3.108   2.976  1.00  1.40           C  
ATOM    672  CE  LYS A  44      30.992   2.710   4.410  1.00  1.40           C  
ATOM    673  NZ  LYS A  44      31.734   1.486   4.847  1.00  1.40           N  
ATOM    674  H   LYS A  44      31.094   5.804  -1.279  1.00  1.40           H  
ATOM    675  HA  LYS A  44      29.050   5.685   0.738  1.00  1.40           H  
ATOM    676 1HB  LYS A  44      30.768   3.902   0.460  1.00  1.40           H  
ATOM    677 2HB  LYS A  44      31.994   5.025   1.038  1.00  1.40           H  
ATOM    678 1HG  LYS A  44      30.885   5.184   3.216  1.00  1.40           H  
ATOM    679 2HG  LYS A  44      29.539   4.202   2.638  1.00  1.40           H  
ATOM    680 1HD  LYS A  44      31.072   2.290   2.299  1.00  1.40           H  
ATOM    681 2HD  LYS A  44      32.418   3.275   2.903  1.00  1.40           H  
ATOM    682 1HE  LYS A  44      31.238   3.530   5.080  1.00  1.40           H  
ATOM    683 2HE  LYS A  44      29.921   2.514   4.471  1.00  1.40           H  
ATOM    684 1HZ  LYS A  44      31.474   1.249   5.794  1.00  1.40           H  
ATOM    685 2HZ  LYS A  44      31.498   0.715   4.233  1.00  1.40           H  
ATOM    686 3HZ  LYS A  44      32.728   1.659   4.804  1.00  1.40           H  
ATOM    687  N   LYS A  45      31.458   7.889   1.148  1.00  1.26           N  
ATOM    688  CA  LYS A  45      31.744   9.084   1.924  1.00  1.26           C  
ATOM    689  C   LYS A  45      30.608  10.089   1.779  1.00  1.26           C  
ATOM    690  O   LYS A  45      30.202  10.712   2.761  1.00  1.26           O  
ATOM    691  CB  LYS A  45      33.075   9.704   1.507  1.00  1.26           C  
ATOM    692  CG  LYS A  45      34.304   8.904   1.948  1.00  1.26           C  
ATOM    693  CD  LYS A  45      35.590   9.670   1.672  1.00  1.26           C  
ATOM    694  CE  LYS A  45      35.849   9.747   0.179  1.00  1.26           C  
ATOM    695  NZ  LYS A  45      37.165  10.373  -0.149  1.00  1.26           N  
ATOM    696  H   LYS A  45      32.091   7.600   0.395  1.00  1.26           H  
ATOM    697  HA  LYS A  45      31.811   8.805   2.973  1.00  1.26           H  
ATOM    698 1HB  LYS A  45      33.106   9.786   0.416  1.00  1.26           H  
ATOM    699 2HB  LYS A  45      33.154  10.711   1.913  1.00  1.26           H  
ATOM    700 1HG  LYS A  45      34.234   8.693   3.015  1.00  1.26           H  
ATOM    701 2HG  LYS A  45      34.328   7.958   1.412  1.00  1.26           H  
ATOM    702 1HD  LYS A  45      35.509  10.680   2.072  1.00  1.26           H  
ATOM    703 2HD  LYS A  45      36.428   9.167   2.153  1.00  1.26           H  
ATOM    704 1HE  LYS A  45      35.823   8.743  -0.241  1.00  1.26           H  
ATOM    705 2HE  LYS A  45      35.060  10.341  -0.282  1.00  1.26           H  
ATOM    706 1HZ  LYS A  45      37.244  10.388  -1.180  1.00  1.26           H  
ATOM    707 2HZ  LYS A  45      37.202  11.312   0.204  1.00  1.26           H  
ATOM    708 3HZ  LYS A  45      37.914   9.833   0.243  1.00  1.26           H  
ATOM    709  N   GLN A  46      30.042  10.217   0.576  1.00  1.15           N  
ATOM    710  CA  GLN A  46      28.931  11.137   0.394  1.00  1.15           C  
ATOM    711  C   GLN A  46      27.721  10.682   1.209  1.00  1.15           C  
ATOM    712  O   GLN A  46      27.071  11.502   1.861  1.00  1.15           O  
ATOM    713  CB  GLN A  46      28.570  11.245  -1.089  1.00  1.15           C  
ATOM    714  CG  GLN A  46      29.615  11.971  -1.936  1.00  1.15           C  
ATOM    715  CD  GLN A  46      29.330  11.871  -3.427  1.00  1.15           C  
ATOM    716  OE1 GLN A  46      28.505  11.065  -3.870  1.00  1.15           O  
ATOM    717  NE2 GLN A  46      30.022  12.687  -4.217  1.00  1.15           N  
ATOM    718  H   GLN A  46      30.410   9.700  -0.223  1.00  1.15           H  
ATOM    719  HA  GLN A  46      29.232  12.118   0.751  1.00  1.15           H  
ATOM    720 1HB  GLN A  46      28.447  10.244  -1.500  1.00  1.15           H  
ATOM    721 2HB  GLN A  46      27.618  11.762  -1.195  1.00  1.15           H  
ATOM    722 1HG  GLN A  46      29.593  13.027  -1.666  1.00  1.15           H  
ATOM    723 2HG  GLN A  46      30.600  11.565  -1.736  1.00  1.15           H  
ATOM    724 1HE2 GLN A  46      29.880  12.663  -5.206  1.00  1.15           H  
ATOM    725 2HE2 GLN A  46      30.688  13.321  -3.823  1.00  1.15           H  
ATOM    726  N   ALA A  47      27.447   9.366   1.227  1.00  1.08           N  
ATOM    727  CA  ALA A  47      26.323   8.858   2.005  1.00  1.08           C  
ATOM    728  C   ALA A  47      26.522   9.157   3.483  1.00  1.08           C  
ATOM    729  O   ALA A  47      25.591   9.600   4.161  1.00  1.08           O  
ATOM    730  CB  ALA A  47      26.165   7.355   1.806  1.00  1.08           C  
ATOM    731  H   ALA A  47      28.005   8.722   0.665  1.00  1.08           H  
ATOM    732  HA  ALA A  47      25.420   9.367   1.670  1.00  1.08           H  
ATOM    733 1HB  ALA A  47      25.313   6.997   2.381  1.00  1.08           H  
ATOM    734 2HB  ALA A  47      26.009   7.148   0.749  1.00  1.08           H  
ATOM    735 3HB  ALA A  47      27.070   6.850   2.143  1.00  1.08           H  
ATOM    736  N   LEU A  48      27.753   8.975   3.968  1.00  1.08           N  
ATOM    737  CA  LEU A  48      28.053   9.225   5.369  1.00  1.08           C  
ATOM    738  C   LEU A  48      27.909  10.704   5.677  1.00  1.08           C  
ATOM    739  O   LEU A  48      27.385  11.075   6.726  1.00  1.08           O  
ATOM    740  CB  LEU A  48      29.468   8.753   5.695  1.00  1.08           C  
ATOM    741  CG  LEU A  48      29.690   7.241   5.640  1.00  1.08           C  
ATOM    742  CD1 LEU A  48      31.167   6.957   5.785  1.00  1.08           C  
ATOM    743  CD2 LEU A  48      28.907   6.575   6.721  1.00  1.08           C  
ATOM    744  H   LEU A  48      28.485   8.617   3.353  1.00  1.08           H  
ATOM    745  HA  LEU A  48      27.349   8.669   5.981  1.00  1.08           H  
ATOM    746 1HB  LEU A  48      30.154   9.214   4.985  1.00  1.08           H  
ATOM    747 2HB  LEU A  48      29.728   9.097   6.695  1.00  1.08           H  
ATOM    748  HG  LEU A  48      29.359   6.860   4.680  1.00  1.08           H  
ATOM    749 1HD1 LEU A  48      31.338   5.887   5.737  1.00  1.08           H  
ATOM    750 2HD1 LEU A  48      31.707   7.445   4.978  1.00  1.08           H  
ATOM    751 3HD1 LEU A  48      31.517   7.339   6.742  1.00  1.08           H  
ATOM    752 1HD2 LEU A  48      29.072   5.503   6.666  1.00  1.08           H  
ATOM    753 2HD2 LEU A  48      29.239   6.946   7.687  1.00  1.08           H  
ATOM    754 3HD2 LEU A  48      27.852   6.792   6.588  1.00  1.08           H  
ATOM    755  N   ARG A  49      28.338  11.568   4.753  1.00  1.11           N  
ATOM    756  CA  ARG A  49      28.208  12.995   4.984  1.00  1.11           C  
ATOM    757  C   ARG A  49      26.741  13.388   5.082  1.00  1.11           C  
ATOM    758  O   ARG A  49      26.371  14.137   5.988  1.00  1.11           O  
ATOM    759  CB  ARG A  49      28.909  13.781   3.887  1.00  1.11           C  
ATOM    760  CG  ARG A  49      30.436  13.728   3.950  1.00  1.11           C  
ATOM    761  CD  ARG A  49      31.066  14.360   2.764  1.00  1.11           C  
ATOM    762  NE  ARG A  49      32.522  14.325   2.837  1.00  1.11           N  
ATOM    763  CZ  ARG A  49      33.349  14.603   1.809  1.00  1.11           C  
ATOM    764  NH1 ARG A  49      32.854  14.924   0.635  1.00  1.11           N  
ATOM    765  NH2 ARG A  49      34.657  14.554   1.982  1.00  1.11           N  
ATOM    766  H   ARG A  49      28.783  11.230   3.900  1.00  1.11           H  
ATOM    767  HA  ARG A  49      28.696  13.232   5.928  1.00  1.11           H  
ATOM    768 1HB  ARG A  49      28.605  13.387   2.919  1.00  1.11           H  
ATOM    769 2HB  ARG A  49      28.599  14.822   3.929  1.00  1.11           H  
ATOM    770 1HG  ARG A  49      30.769  14.274   4.834  1.00  1.11           H  
ATOM    771 2HG  ARG A  49      30.773  12.699   4.022  1.00  1.11           H  
ATOM    772 1HD  ARG A  49      30.758  13.822   1.869  1.00  1.11           H  
ATOM    773 2HD  ARG A  49      30.750  15.399   2.693  1.00  1.11           H  
ATOM    774  HE  ARG A  49      32.940  14.085   3.723  1.00  1.11           H  
ATOM    775 1HH1 ARG A  49      31.853  14.962   0.503  1.00  1.11           H  
ATOM    776 2HH1 ARG A  49      33.475  15.132  -0.135  1.00  1.11           H  
ATOM    777 1HH2 ARG A  49      35.039  14.310   2.886  1.00  1.11           H  
ATOM    778 2HH2 ARG A  49      35.275  14.765   1.212  1.00  1.11           H  
ATOM    779  N   ASP A  50      25.890  12.839   4.206  1.00  1.13           N  
ATOM    780  CA  ASP A  50      24.469  13.155   4.293  1.00  1.13           C  
ATOM    781  C   ASP A  50      23.887  12.627   5.600  1.00  1.13           C  
ATOM    782  O   ASP A  50      23.086  13.301   6.259  1.00  1.13           O  
ATOM    783  CB  ASP A  50      23.709  12.638   3.070  1.00  1.13           C  
ATOM    784  CG  ASP A  50      23.972  13.491   1.794  1.00  1.13           C  
ATOM    785  OD1 ASP A  50      24.523  14.605   1.896  1.00  1.13           O  
ATOM    786  OD2 ASP A  50      23.590  13.051   0.744  1.00  1.13           O  
ATOM    787  H   ASP A  50      26.243  12.222   3.470  1.00  1.13           H  
ATOM    788  HA  ASP A  50      24.369  14.233   4.307  1.00  1.13           H  
ATOM    789 1HB  ASP A  50      24.025  11.614   2.859  1.00  1.13           H  
ATOM    790 2HB  ASP A  50      22.635  12.616   3.274  1.00  1.13           H  
ATOM    791  N   LEU A  51      24.332  11.449   6.034  1.00  1.13           N  
ATOM    792  CA  LEU A  51      23.843  10.939   7.298  1.00  1.13           C  
ATOM    793  C   LEU A  51      24.239  11.844   8.439  1.00  1.13           C  
ATOM    794  O   LEU A  51      23.416  12.096   9.303  1.00  1.13           O  
ATOM    795  CB  LEU A  51      24.340   9.518   7.542  1.00  1.13           C  
ATOM    796  CG  LEU A  51      23.703   8.493   6.695  1.00  1.13           C  
ATOM    797  CD1 LEU A  51      24.406   7.162   6.848  1.00  1.13           C  
ATOM    798  CD2 LEU A  51      22.301   8.410   7.150  1.00  1.13           C  
ATOM    799  H   LEU A  51      24.981  10.897   5.471  1.00  1.13           H  
ATOM    800  HA  LEU A  51      22.756  10.910   7.254  1.00  1.13           H  
ATOM    801 1HB  LEU A  51      25.406   9.492   7.348  1.00  1.13           H  
ATOM    802 2HB  LEU A  51      24.169   9.258   8.588  1.00  1.13           H  
ATOM    803  HG  LEU A  51      23.743   8.781   5.646  1.00  1.13           H  
ATOM    804 1HD1 LEU A  51      23.907   6.427   6.237  1.00  1.13           H  
ATOM    805 2HD1 LEU A  51      25.436   7.260   6.524  1.00  1.13           H  
ATOM    806 3HD1 LEU A  51      24.380   6.846   7.890  1.00  1.13           H  
ATOM    807 1HD2 LEU A  51      21.791   7.691   6.602  1.00  1.13           H  
ATOM    808 2HD2 LEU A  51      22.304   8.131   8.201  1.00  1.13           H  
ATOM    809 3HD2 LEU A  51      21.814   9.378   7.025  1.00  1.13           H  
ATOM    810  N   ARG A  52      25.455  12.391   8.407  1.00  1.12           N  
ATOM    811  CA  ARG A  52      25.935  13.301   9.443  1.00  1.12           C  
ATOM    812  C   ARG A  52      25.174  14.633   9.446  1.00  1.12           C  
ATOM    813  O   ARG A  52      24.945  15.226  10.499  1.00  1.12           O  
ATOM    814  CB  ARG A  52      27.422  13.520   9.269  1.00  1.12           C  
ATOM    815  CG  ARG A  52      28.222  12.277   9.607  1.00  1.12           C  
ATOM    816  CD  ARG A  52      29.651  12.369   9.267  1.00  1.12           C  
ATOM    817  NE  ARG A  52      30.327  11.100   9.535  1.00  1.12           N  
ATOM    818  CZ  ARG A  52      31.567  10.778   9.119  1.00  1.12           C  
ATOM    819  NH1 ARG A  52      32.274  11.638   8.421  1.00  1.12           N  
ATOM    820  NH2 ARG A  52      32.073   9.593   9.414  1.00  1.12           N  
ATOM    821  H   ARG A  52      26.090  12.123   7.656  1.00  1.12           H  
ATOM    822  HA  ARG A  52      25.790  12.814  10.403  1.00  1.12           H  
ATOM    823 1HB  ARG A  52      27.638  13.797   8.241  1.00  1.12           H  
ATOM    824 2HB  ARG A  52      27.754  14.330   9.913  1.00  1.12           H  
ATOM    825 1HG  ARG A  52      28.146  12.101  10.684  1.00  1.12           H  
ATOM    826 2HG  ARG A  52      27.803  11.433   9.080  1.00  1.12           H  
ATOM    827 1HD  ARG A  52      29.757  12.597   8.207  1.00  1.12           H  
ATOM    828 2HD  ARG A  52      30.125  13.146   9.863  1.00  1.12           H  
ATOM    829  HE  ARG A  52      29.820  10.411  10.072  1.00  1.12           H  
ATOM    830 1HH1 ARG A  52      31.886  12.543   8.198  1.00  1.12           H  
ATOM    831 2HH1 ARG A  52      33.203  11.394   8.113  1.00  1.12           H  
ATOM    832 1HH2 ARG A  52      31.528   8.930   9.949  1.00  1.12           H  
ATOM    833 2HH2 ARG A  52      33.002   9.350   9.104  1.00  1.12           H  
ATOM    834  N   LYS A  53      24.757  15.108   8.267  1.00  1.10           N  
ATOM    835  CA  LYS A  53      23.985  16.352   8.179  1.00  1.10           C  
ATOM    836  C   LYS A  53      22.645  16.195   8.899  1.00  1.10           C  
ATOM    837  O   LYS A  53      22.162  17.119   9.559  1.00  1.10           O  
ATOM    838  CB  LYS A  53      23.709  16.713   6.719  1.00  1.10           C  
ATOM    839  CG  LYS A  53      24.911  17.164   5.910  1.00  1.10           C  
ATOM    840  CD  LYS A  53      24.514  17.357   4.452  1.00  1.10           C  
ATOM    841  CE  LYS A  53      25.706  17.642   3.569  1.00  1.10           C  
ATOM    842  NZ  LYS A  53      25.325  17.617   2.130  1.00  1.10           N  
ATOM    843  H   LYS A  53      25.008  14.607   7.414  1.00  1.10           H  
ATOM    844  HA  LYS A  53      24.548  17.153   8.658  1.00  1.10           H  
ATOM    845 1HB  LYS A  53      23.283  15.847   6.213  1.00  1.10           H  
ATOM    846 2HB  LYS A  53      22.965  17.504   6.681  1.00  1.10           H  
ATOM    847 1HG  LYS A  53      25.283  18.109   6.306  1.00  1.10           H  
ATOM    848 2HG  LYS A  53      25.700  16.432   5.978  1.00  1.10           H  
ATOM    849 1HD  LYS A  53      24.015  16.464   4.085  1.00  1.10           H  
ATOM    850 2HD  LYS A  53      23.822  18.187   4.376  1.00  1.10           H  
ATOM    851 1HE  LYS A  53      26.110  18.622   3.810  1.00  1.10           H  
ATOM    852 2HE  LYS A  53      26.471  16.886   3.751  1.00  1.10           H  
ATOM    853 1HZ  LYS A  53      26.141  17.806   1.560  1.00  1.10           H  
ATOM    854 2HZ  LYS A  53      24.948  16.652   1.903  1.00  1.10           H  
ATOM    855 3HZ  LYS A  53      24.612  18.320   1.958  1.00  1.10           H  
ATOM    856  N   VAL A  54      22.063  15.006   8.760  1.00  1.07           N  
ATOM    857  CA  VAL A  54      20.784  14.637   9.358  1.00  1.07           C  
ATOM    858  C   VAL A  54      20.909  14.184  10.831  1.00  1.07           C  
ATOM    859  O   VAL A  54      20.101  14.550  11.689  1.00  1.07           O  
ATOM    860  CB  VAL A  54      20.161  13.516   8.511  1.00  1.07           C  
ATOM    861  CG1 VAL A  54      18.952  13.033   9.144  1.00  1.07           C  
ATOM    862  CG2 VAL A  54      19.851  14.036   7.113  1.00  1.07           C  
ATOM    863  H   VAL A  54      22.531  14.318   8.165  1.00  1.07           H  
ATOM    864  HA  VAL A  54      20.131  15.507   9.317  1.00  1.07           H  
ATOM    865  HB  VAL A  54      20.866  12.683   8.447  1.00  1.07           H  
ATOM    866 1HG1 VAL A  54      18.536  12.234   8.549  1.00  1.07           H  
ATOM    867 2HG1 VAL A  54      19.208  12.664  10.128  1.00  1.07           H  
ATOM    868 3HG1 VAL A  54      18.229  13.845   9.229  1.00  1.07           H  
ATOM    869 1HG2 VAL A  54      19.418  13.234   6.516  1.00  1.07           H  
ATOM    870 2HG2 VAL A  54      19.143  14.863   7.177  1.00  1.07           H  
ATOM    871 3HG2 VAL A  54      20.771  14.382   6.643  1.00  1.07           H  
ATOM    872  N   ASN A  55      21.909  13.350  11.083  1.00  1.04           N  
ATOM    873  CA  ASN A  55      22.244  12.727  12.355  1.00  1.04           C  
ATOM    874  C   ASN A  55      23.762  12.702  12.558  1.00  1.04           C  
ATOM    875  O   ASN A  55      24.411  11.731  12.167  1.00  1.04           O  
ATOM    876  CB  ASN A  55      21.771  11.294  12.427  1.00  1.04           C  
ATOM    877  CG  ASN A  55      22.081  10.709  13.776  1.00  1.04           C  
ATOM    878  OD1 ASN A  55      22.159  11.429  14.781  1.00  1.04           O  
ATOM    879  ND2 ASN A  55      22.304   9.428  13.818  1.00  1.04           N  
ATOM    880  H   ASN A  55      22.507  13.118  10.311  1.00  1.04           H  
ATOM    881  HA  ASN A  55      21.770  13.288  13.157  1.00  1.04           H  
ATOM    882 1HB  ASN A  55      20.694  11.246  12.251  1.00  1.04           H  
ATOM    883 2HB  ASN A  55      22.263  10.702  11.654  1.00  1.04           H  
ATOM    884 1HD2 ASN A  55      22.511   8.983  14.696  1.00  1.04           H  
ATOM    885 2HD2 ASN A  55      22.252   8.884  12.983  1.00  1.04           H  
ATOM    886  N   PRO A  56      24.378  13.723  13.180  1.00  1.00           N  
ATOM    887  CA  PRO A  56      25.821  13.839  13.381  1.00  1.00           C  
ATOM    888  C   PRO A  56      26.423  12.542  13.925  1.00  1.00           C  
ATOM    889  O   PRO A  56      27.527  12.139  13.540  1.00  1.00           O  
ATOM    890  CB  PRO A  56      25.900  14.980  14.395  1.00  1.00           C  
ATOM    891  CG  PRO A  56      24.693  15.839  14.068  1.00  1.00           C  
ATOM    892  CD  PRO A  56      23.597  14.848  13.716  1.00  1.00           C  
ATOM    893  HA  PRO A  56      26.300  14.127  12.436  1.00  1.00           H  
ATOM    894 1HB  PRO A  56      25.878  14.575  15.417  1.00  1.00           H  
ATOM    895 2HB  PRO A  56      26.852  15.516  14.281  1.00  1.00           H  
ATOM    896 1HG  PRO A  56      24.432  16.481  14.921  1.00  1.00           H  
ATOM    897 2HG  PRO A  56      24.927  16.509  13.222  1.00  1.00           H  
ATOM    898 1HD  PRO A  56      23.038  14.547  14.614  1.00  1.00           H  
ATOM    899 2HD  PRO A  56      22.951  15.281  12.932  1.00  1.00           H  
ATOM    900  N   LYS A  57      25.675  11.831  14.770  1.00  0.95           N  
ATOM    901  CA  LYS A  57      26.150  10.567  15.306  1.00  0.95           C  
ATOM    902  C   LYS A  57      25.840   9.481  14.290  1.00  0.95           C  
ATOM    903  O   LYS A  57      24.943   8.662  14.486  1.00  0.95           O  
ATOM    904  CB  LYS A  57      25.485  10.252  16.642  1.00  0.95           C  
ATOM    905  CG  LYS A  57      25.829  11.224  17.767  1.00  0.95           C  
ATOM    906  CD  LYS A  57      25.127  10.831  19.064  1.00  0.95           C  
ATOM    907  CE  LYS A  57      25.463  11.787  20.200  1.00  0.95           C  
ATOM    908  NZ  LYS A  57      24.764  11.414  21.463  1.00  0.95           N  
ATOM    909  H   LYS A  57      24.766  12.167  15.055  1.00  0.95           H  
ATOM    910  HA  LYS A  57      27.231  10.614  15.440  1.00  0.95           H  
ATOM    911 1HB  LYS A  57      24.398  10.260  16.511  1.00  0.95           H  
ATOM    912 2HB  LYS A  57      25.770   9.250  16.959  1.00  0.95           H  
ATOM    913 1HG  LYS A  57      26.908  11.228  17.929  1.00  0.95           H  
ATOM    914 2HG  LYS A  57      25.518  12.229  17.482  1.00  0.95           H  
ATOM    915 1HD  LYS A  57      24.046  10.834  18.907  1.00  0.95           H  
ATOM    916 2HD  LYS A  57      25.430   9.823  19.349  1.00  0.95           H  
ATOM    917 1HE  LYS A  57      26.538  11.771  20.373  1.00  0.95           H  
ATOM    918 2HE  LYS A  57      25.166  12.796  19.917  1.00  0.95           H  
ATOM    919 1HZ  LYS A  57      25.010  12.068  22.192  1.00  0.95           H  
ATOM    920 2HZ  LYS A  57      23.765  11.436  21.313  1.00  0.95           H  
ATOM    921 3HZ  LYS A  57      25.041  10.482  21.738  1.00  0.95           H  
ATOM    922  N   CYS A  58      26.583   9.494  13.193  1.00  0.88           N  
ATOM    923  CA  CYS A  58      26.299   8.603  12.080  1.00  0.88           C  
ATOM    924  C   CYS A  58      26.336   7.162  12.529  1.00  0.88           C  
ATOM    925  O   CYS A  58      27.298   6.716  13.158  1.00  0.88           O  
ATOM    926  CB  CYS A  58      27.292   8.786  10.943  1.00  0.88           C  
ATOM    927  SG  CYS A  58      26.953   7.741   9.504  1.00  0.88           S  
ATOM    928  H   CYS A  58      27.303  10.211  13.132  1.00  0.88           H  
ATOM    929  HA  CYS A  58      25.300   8.833  11.705  1.00  0.88           H  
ATOM    930 1HB  CYS A  58      27.263   9.809  10.627  1.00  0.88           H  
ATOM    931 2HB  CYS A  58      28.297   8.567  11.296  1.00  0.88           H  
ATOM    932  HG  CYS A  58      26.765   6.618  10.202  1.00  0.88           H  
ATOM    933  N   SER A  59      25.277   6.443  12.198  1.00  0.82           N  
ATOM    934  CA  SER A  59      25.106   5.053  12.577  1.00  0.82           C  
ATOM    935  C   SER A  59      24.132   4.379  11.636  1.00  0.82           C  
ATOM    936  O   SER A  59      23.247   5.028  11.075  1.00  0.82           O  
ATOM    937  CB  SER A  59      24.595   4.950  14.001  1.00  0.82           C  
ATOM    938  OG  SER A  59      24.444   3.607  14.388  1.00  0.82           O  
ATOM    939  H   SER A  59      24.539   6.897  11.679  1.00  0.82           H  
ATOM    940  HA  SER A  59      26.070   4.545  12.504  1.00  0.82           H  
ATOM    941 1HB  SER A  59      25.290   5.453  14.676  1.00  0.82           H  
ATOM    942 2HB  SER A  59      23.636   5.464  14.079  1.00  0.82           H  
ATOM    943  HG  SER A  59      23.829   3.211  13.755  1.00  0.82           H  
ATOM    944  N   PHE A  60      24.296   3.084  11.442  1.00  0.76           N  
ATOM    945  CA  PHE A  60      23.339   2.379  10.617  1.00  0.76           C  
ATOM    946  C   PHE A  60      22.550   1.401  11.490  1.00  0.76           C  
ATOM    947  O   PHE A  60      23.096   0.861  12.449  1.00  0.76           O  
ATOM    948  CB  PHE A  60      24.068   1.631   9.511  1.00  0.76           C  
ATOM    949  CG  PHE A  60      24.796   2.518   8.533  1.00  0.76           C  
ATOM    950  CD1 PHE A  60      26.082   2.973   8.801  1.00  0.76           C  
ATOM    951  CD2 PHE A  60      24.222   2.862   7.351  1.00  0.76           C  
ATOM    952  CE1 PHE A  60      26.753   3.755   7.889  1.00  0.76           C  
ATOM    953  CE2 PHE A  60      24.881   3.632   6.433  1.00  0.76           C  
ATOM    954  CZ  PHE A  60      26.151   4.081   6.701  1.00  0.76           C  
ATOM    955  H   PHE A  60      25.059   2.591  11.891  1.00  0.76           H  
ATOM    956  HA  PHE A  60      22.679   3.102  10.160  1.00  0.76           H  
ATOM    957 1HB  PHE A  60      24.790   0.953   9.955  1.00  0.76           H  
ATOM    958 2HB  PHE A  60      23.357   1.024   8.953  1.00  0.76           H  
ATOM    959  HD1 PHE A  60      26.558   2.700   9.743  1.00  0.76           H  
ATOM    960  HD2 PHE A  60      23.239   2.512   7.148  1.00  0.76           H  
ATOM    961  HE1 PHE A  60      27.758   4.108   8.107  1.00  0.76           H  
ATOM    962  HE2 PHE A  60      24.402   3.887   5.488  1.00  0.76           H  
ATOM    963  HZ  PHE A  60      26.673   4.695   5.969  1.00  0.76           H  
ATOM    964  N   PRO A  61      21.274   1.186  11.180  1.00  0.72           N  
ATOM    965  CA  PRO A  61      20.444   1.850  10.191  1.00  0.72           C  
ATOM    966  C   PRO A  61      20.045   3.259  10.548  1.00  0.72           C  
ATOM    967  O   PRO A  61      19.862   3.588  11.725  1.00  0.72           O  
ATOM    968  CB  PRO A  61      19.200   0.993  10.173  1.00  0.72           C  
ATOM    969  CG  PRO A  61      19.162   0.357  11.557  1.00  0.72           C  
ATOM    970  CD  PRO A  61      20.597   0.151  11.933  1.00  0.72           C  
ATOM    971  HA  PRO A  61      20.944   1.822   9.212  1.00  0.72           H  
ATOM    972 1HB  PRO A  61      18.330   1.646   9.998  1.00  0.72           H  
ATOM    973 2HB  PRO A  61      19.217   0.300   9.351  1.00  0.72           H  
ATOM    974 1HG  PRO A  61      18.630   1.009  12.239  1.00  0.72           H  
ATOM    975 2HG  PRO A  61      18.606  -0.589  11.528  1.00  0.72           H  
ATOM    976 1HD  PRO A  61      20.751   0.295  13.009  1.00  0.72           H  
ATOM    977 2HD  PRO A  61      20.937  -0.828  11.601  1.00  0.72           H  
ATOM    978  N   THR A  62      19.825   4.048   9.516  1.00  0.70           N  
ATOM    979  CA  THR A  62      19.211   5.358   9.661  1.00  0.70           C  
ATOM    980  C   THR A  62      18.050   5.459   8.693  1.00  0.70           C  
ATOM    981  O   THR A  62      18.177   5.130   7.514  1.00  0.70           O  
ATOM    982  CB  THR A  62      20.208   6.532   9.470  1.00  0.70           C  
ATOM    983  OG1 THR A  62      21.225   6.493  10.488  1.00  0.70           O  
ATOM    984  CG2 THR A  62      19.481   7.847   9.548  1.00  0.70           C  
ATOM    985  H   THR A  62      20.055   3.692   8.585  1.00  0.70           H  
ATOM    986  HA  THR A  62      18.801   5.445  10.667  1.00  0.70           H  
ATOM    987  HB  THR A  62      20.681   6.439   8.504  1.00  0.70           H  
ATOM    988  HG1 THR A  62      21.842   5.746  10.373  1.00  0.70           H  
ATOM    989 1HG2 THR A  62      20.180   8.671   9.418  1.00  0.70           H  
ATOM    990 2HG2 THR A  62      18.720   7.894   8.772  1.00  0.70           H  
ATOM    991 3HG2 THR A  62      19.014   7.912  10.517  1.00  0.70           H  
ATOM    992  N   VAL A  63      16.901   5.880   9.193  1.00  0.72           N  
ATOM    993  CA  VAL A  63      15.735   6.019   8.343  1.00  0.72           C  
ATOM    994  C   VAL A  63      15.279   7.458   8.323  1.00  0.72           C  
ATOM    995  O   VAL A  63      15.069   8.076   9.369  1.00  0.72           O  
ATOM    996  CB  VAL A  63      14.590   5.103   8.820  1.00  0.72           C  
ATOM    997  CG1 VAL A  63      13.373   5.301   7.974  1.00  0.72           C  
ATOM    998  CG2 VAL A  63      15.002   3.700   8.720  1.00  0.72           C  
ATOM    999  H   VAL A  63      16.834   6.126  10.179  1.00  0.72           H  
ATOM   1000  HA  VAL A  63      16.000   5.729   7.333  1.00  0.72           H  
ATOM   1001  HB  VAL A  63      14.339   5.350   9.849  1.00  0.72           H  
ATOM   1002 1HG1 VAL A  63      12.583   4.658   8.337  1.00  0.72           H  
ATOM   1003 2HG1 VAL A  63      13.067   6.322   8.046  1.00  0.72           H  
ATOM   1004 3HG1 VAL A  63      13.603   5.058   6.931  1.00  0.72           H  
ATOM   1005 1HG2 VAL A  63      14.195   3.064   9.050  1.00  0.72           H  
ATOM   1006 2HG2 VAL A  63      15.222   3.508   7.681  1.00  0.72           H  
ATOM   1007 3HG2 VAL A  63      15.885   3.519   9.333  1.00  0.72           H  
ATOM   1008  N   VAL A  64      15.147   8.005   7.128  1.00  0.76           N  
ATOM   1009  CA  VAL A  64      14.714   9.375   7.004  1.00  0.76           C  
ATOM   1010  C   VAL A  64      13.353   9.414   6.325  1.00  0.76           C  
ATOM   1011  O   VAL A  64      13.173   8.864   5.237  1.00  0.76           O  
ATOM   1012  CB  VAL A  64      15.755  10.201   6.232  1.00  0.76           C  
ATOM   1013  CG1 VAL A  64      15.265  11.634   6.109  1.00  0.76           C  
ATOM   1014  CG2 VAL A  64      17.101  10.135   6.973  1.00  0.76           C  
ATOM   1015  H   VAL A  64      15.353   7.450   6.301  1.00  0.76           H  
ATOM   1016  HA  VAL A  64      14.623   9.801   7.994  1.00  0.76           H  
ATOM   1017  HB  VAL A  64      15.869   9.797   5.223  1.00  0.76           H  
ATOM   1018 1HG1 VAL A  64      15.993  12.232   5.558  1.00  0.76           H  
ATOM   1019 2HG1 VAL A  64      14.313  11.649   5.581  1.00  0.76           H  
ATOM   1020 3HG1 VAL A  64      15.134  12.050   7.111  1.00  0.76           H  
ATOM   1021 1HG2 VAL A  64      17.847  10.718   6.433  1.00  0.76           H  
ATOM   1022 2HG2 VAL A  64      16.971  10.541   7.972  1.00  0.76           H  
ATOM   1023 3HG2 VAL A  64      17.432   9.102   7.038  1.00  0.76           H  
ATOM   1024  N   ILE A  65      12.376   9.996   7.011  1.00  0.81           N  
ATOM   1025  CA  ILE A  65      11.007  10.050   6.523  1.00  0.81           C  
ATOM   1026  C   ILE A  65      10.585  11.499   6.388  1.00  0.81           C  
ATOM   1027  O   ILE A  65      10.421  12.191   7.394  1.00  0.81           O  
ATOM   1028  CB  ILE A  65      10.075   9.346   7.523  1.00  0.81           C  
ATOM   1029  CG1 ILE A  65      10.550   7.927   7.730  1.00  0.81           C  
ATOM   1030  CG2 ILE A  65       8.623   9.364   6.996  1.00  0.81           C  
ATOM   1031  CD1 ILE A  65       9.921   7.242   8.871  1.00  0.81           C  
ATOM   1032  H   ILE A  65      12.606  10.427   7.900  1.00  0.81           H  
ATOM   1033  HA  ILE A  65      10.945   9.566   5.557  1.00  0.81           H  
ATOM   1034  HB  ILE A  65      10.124   9.857   8.488  1.00  0.81           H  
ATOM   1035 1HG1 ILE A  65      10.352   7.363   6.839  1.00  0.81           H  
ATOM   1036 2HG1 ILE A  65      11.605   7.945   7.899  1.00  0.81           H  
ATOM   1037 1HG2 ILE A  65       7.962   8.865   7.710  1.00  0.81           H  
ATOM   1038 2HG2 ILE A  65       8.294  10.398   6.861  1.00  0.81           H  
ATOM   1039 3HG2 ILE A  65       8.573   8.858   6.042  1.00  0.81           H  
ATOM   1040 1HD1 ILE A  65      10.321   6.243   8.941  1.00  0.81           H  
ATOM   1041 2HD1 ILE A  65      10.145   7.792   9.789  1.00  0.81           H  
ATOM   1042 3HD1 ILE A  65       8.862   7.210   8.721  1.00  0.81           H  
ATOM   1043  N   ASP A  66      10.444  11.984   5.164  1.00  0.86           N  
ATOM   1044  CA  ASP A  66      10.095  13.390   4.953  1.00  0.86           C  
ATOM   1045  C   ASP A  66      11.020  14.325   5.760  1.00  0.86           C  
ATOM   1046  O   ASP A  66      10.561  15.270   6.401  1.00  0.86           O  
ATOM   1047  CB  ASP A  66       8.630  13.641   5.317  1.00  0.86           C  
ATOM   1048  CG  ASP A  66       7.668  12.830   4.448  1.00  0.86           C  
ATOM   1049  OD1 ASP A  66       7.984  12.607   3.282  1.00  0.86           O  
ATOM   1050  OD2 ASP A  66       6.627  12.446   4.950  1.00  0.86           O  
ATOM   1051  H   ASP A  66      10.575  11.352   4.371  1.00  0.86           H  
ATOM   1052  HA  ASP A  66      10.228  13.619   3.894  1.00  0.86           H  
ATOM   1053 1HB  ASP A  66       8.457  13.394   6.364  1.00  0.86           H  
ATOM   1054 2HB  ASP A  66       8.405  14.702   5.192  1.00  0.86           H  
ATOM   1055  N   GLU A  67      12.319  14.019   5.736  1.00  0.91           N  
ATOM   1056  CA  GLU A  67      13.405  14.724   6.437  1.00  0.91           C  
ATOM   1057  C   GLU A  67      13.425  14.568   7.977  1.00  0.91           C  
ATOM   1058  O   GLU A  67      14.287  15.149   8.639  1.00  0.91           O  
ATOM   1059  CB  GLU A  67      13.398  16.219   6.082  1.00  0.91           C  
ATOM   1060  CG  GLU A  67      13.429  16.508   4.574  1.00  0.91           C  
ATOM   1061  CD  GLU A  67      14.680  16.021   3.901  1.00  0.91           C  
ATOM   1062  OE1 GLU A  67      15.718  16.044   4.516  1.00  0.91           O  
ATOM   1063  OE2 GLU A  67      14.592  15.614   2.766  1.00  0.91           O  
ATOM   1064  H   GLU A  67      12.574  13.219   5.175  1.00  0.91           H  
ATOM   1065  HA  GLU A  67      14.345  14.322   6.065  1.00  0.91           H  
ATOM   1066 1HB  GLU A  67      12.531  16.712   6.513  1.00  0.91           H  
ATOM   1067 2HB  GLU A  67      14.281  16.689   6.514  1.00  0.91           H  
ATOM   1068 1HG  GLU A  67      12.573  16.043   4.096  1.00  0.91           H  
ATOM   1069 2HG  GLU A  67      13.346  17.583   4.427  1.00  0.91           H  
ATOM   1070  N   THR A  68      12.553  13.728   8.534  1.00  0.94           N  
ATOM   1071  CA  THR A  68      12.570  13.390   9.957  1.00  0.94           C  
ATOM   1072  C   THR A  68      13.440  12.159  10.129  1.00  0.94           C  
ATOM   1073  O   THR A  68      13.307  11.218   9.354  1.00  0.94           O  
ATOM   1074  CB  THR A  68      11.156  13.118  10.500  1.00  0.94           C  
ATOM   1075  OG1 THR A  68      10.357  14.305  10.376  1.00  0.94           O  
ATOM   1076  CG2 THR A  68      11.207  12.675  11.958  1.00  0.94           C  
ATOM   1077  H   THR A  68      11.831  13.298   7.961  1.00  0.94           H  
ATOM   1078  HA  THR A  68      13.016  14.212  10.518  1.00  0.94           H  
ATOM   1079  HB  THR A  68      10.693  12.326   9.912  1.00  0.94           H  
ATOM   1080  HG1 THR A  68      10.284  14.549   9.440  1.00  0.94           H  
ATOM   1081 1HG2 THR A  68      10.202  12.492  12.302  1.00  0.94           H  
ATOM   1082 2HG2 THR A  68      11.791  11.759  12.051  1.00  0.94           H  
ATOM   1083 3HG2 THR A  68      11.663  13.459  12.560  1.00  0.94           H  
ATOM   1084  N   VAL A  69      14.331  12.129  11.117  1.00  0.96           N  
ATOM   1085  CA  VAL A  69      15.198  10.960  11.193  1.00  0.96           C  
ATOM   1086  C   VAL A  69      14.993  10.081  12.413  1.00  0.96           C  
ATOM   1087  O   VAL A  69      14.875  10.559  13.543  1.00  0.96           O  
ATOM   1088  CB  VAL A  69      16.660  11.423  11.151  1.00  0.96           C  
ATOM   1089  CG1 VAL A  69      16.978  12.307  12.340  1.00  0.96           C  
ATOM   1090  CG2 VAL A  69      17.572  10.232  11.097  1.00  0.96           C  
ATOM   1091  H   VAL A  69      14.420  12.897  11.767  1.00  0.96           H  
ATOM   1092  HA  VAL A  69      15.025  10.346  10.314  1.00  0.96           H  
ATOM   1093  HB  VAL A  69      16.784  12.012  10.269  1.00  0.96           H  
ATOM   1094 1HG1 VAL A  69      18.012  12.654  12.281  1.00  0.96           H  
ATOM   1095 2HG1 VAL A  69      16.308  13.168  12.340  1.00  0.96           H  
ATOM   1096 3HG1 VAL A  69      16.843  11.738  13.260  1.00  0.96           H  
ATOM   1097 1HG2 VAL A  69      18.604  10.557  11.032  1.00  0.96           H  
ATOM   1098 2HG2 VAL A  69      17.450   9.637  11.979  1.00  0.96           H  
ATOM   1099 3HG2 VAL A  69      17.317   9.636  10.221  1.00  0.96           H  
ATOM   1100  N   VAL A  70      14.992   8.776  12.148  1.00  0.98           N  
ATOM   1101  CA  VAL A  70      14.885   7.738  13.152  1.00  0.98           C  
ATOM   1102  C   VAL A  70      16.181   6.925  13.054  1.00  0.98           C  
ATOM   1103  O   VAL A  70      16.612   6.570  11.956  1.00  0.98           O  
ATOM   1104  CB  VAL A  70      13.658   6.844  12.891  1.00  0.98           C  
ATOM   1105  CG1 VAL A  70      13.582   5.782  13.983  1.00  0.98           C  
ATOM   1106  CG2 VAL A  70      12.375   7.690  12.829  1.00  0.98           C  
ATOM   1107  H   VAL A  70      15.072   8.494  11.172  1.00  0.98           H  
ATOM   1108  HA  VAL A  70      14.806   8.188  14.142  1.00  0.98           H  
ATOM   1109  HB  VAL A  70      13.783   6.325  11.945  1.00  0.98           H  
ATOM   1110 1HG1 VAL A  70      12.741   5.144  13.826  1.00  0.98           H  
ATOM   1111 2HG1 VAL A  70      14.495   5.180  13.983  1.00  0.98           H  
ATOM   1112 3HG1 VAL A  70      13.469   6.273  14.955  1.00  0.98           H  
ATOM   1113 1HG2 VAL A  70      11.518   7.039  12.645  1.00  0.98           H  
ATOM   1114 2HG2 VAL A  70      12.239   8.213  13.775  1.00  0.98           H  
ATOM   1115 3HG2 VAL A  70      12.455   8.419  12.024  1.00  0.98           H  
ATOM   1116  N   VAL A  71      16.845   6.681  14.178  1.00  1.00           N  
ATOM   1117  CA  VAL A  71      18.138   5.991  14.119  1.00  1.00           C  
ATOM   1118  C   VAL A  71      18.145   4.705  14.942  1.00  1.00           C  
ATOM   1119  O   VAL A  71      17.725   4.705  16.103  1.00  1.00           O  
ATOM   1120  CB  VAL A  71      19.231   6.941  14.621  1.00  1.00           C  
ATOM   1121  CG1 VAL A  71      20.610   6.267  14.529  1.00  1.00           C  
ATOM   1122  CG2 VAL A  71      19.143   8.236  13.837  1.00  1.00           C  
ATOM   1123  H   VAL A  71      16.459   6.976  15.062  1.00  1.00           H  
ATOM   1124  HA  VAL A  71      18.354   5.731  13.083  1.00  1.00           H  
ATOM   1125  HB  VAL A  71      19.053   7.156  15.673  1.00  1.00           H  
ATOM   1126 1HG1 VAL A  71      21.373   6.940  14.906  1.00  1.00           H  
ATOM   1127 2HG1 VAL A  71      20.617   5.358  15.122  1.00  1.00           H  
ATOM   1128 3HG1 VAL A  71      20.830   6.020  13.480  1.00  1.00           H  
ATOM   1129 1HG2 VAL A  71      19.857   8.921  14.205  1.00  1.00           H  
ATOM   1130 2HG2 VAL A  71      19.325   8.034  12.784  1.00  1.00           H  
ATOM   1131 3HG2 VAL A  71      18.159   8.674  13.969  1.00  1.00           H  
ATOM   1132  N   GLY A  72      18.638   3.619  14.339  1.00  1.04           N  
ATOM   1133  CA  GLY A  72      18.667   2.312  14.974  1.00  1.04           C  
ATOM   1134  C   GLY A  72      17.333   1.638  14.683  1.00  1.04           C  
ATOM   1135  O   GLY A  72      16.456   2.264  14.092  1.00  1.04           O  
ATOM   1136  H   GLY A  72      19.008   3.700  13.389  1.00  1.04           H  
ATOM   1137 1HA  GLY A  72      19.494   1.728  14.574  1.00  1.04           H  
ATOM   1138 2HA  GLY A  72      18.818   2.430  16.045  1.00  1.04           H  
ATOM   1139  N   PRO A  73      17.097   0.397  15.139  1.00  1.08           N  
ATOM   1140  CA  PRO A  73      15.901  -0.399  14.872  1.00  1.08           C  
ATOM   1141  C   PRO A  73      14.712   0.036  15.717  1.00  1.08           C  
ATOM   1142  O   PRO A  73      14.037  -0.776  16.357  1.00  1.08           O  
ATOM   1143  CB  PRO A  73      16.358  -1.792  15.284  1.00  1.08           C  
ATOM   1144  CG  PRO A  73      17.321  -1.516  16.432  1.00  1.08           C  
ATOM   1145  CD  PRO A  73      18.074  -0.258  16.013  1.00  1.08           C  
ATOM   1146  HA  PRO A  73      15.655  -0.361  13.804  1.00  1.08           H  
ATOM   1147 1HB  PRO A  73      15.491  -2.396  15.589  1.00  1.08           H  
ATOM   1148 2HB  PRO A  73      16.819  -2.308  14.431  1.00  1.08           H  
ATOM   1149 1HG  PRO A  73      16.748  -1.360  17.360  1.00  1.08           H  
ATOM   1150 2HG  PRO A  73      17.973  -2.363  16.615  1.00  1.08           H  
ATOM   1151 1HD  PRO A  73      18.282   0.355  16.899  1.00  1.08           H  
ATOM   1152 2HD  PRO A  73      18.986  -0.517  15.459  1.00  1.08           H  
ATOM   1153  N   LYS A  74      14.406   1.316  15.683  1.00  1.11           N  
ATOM   1154  CA  LYS A  74      13.311   1.852  16.459  1.00  1.11           C  
ATOM   1155  C   LYS A  74      12.048   1.708  15.651  1.00  1.11           C  
ATOM   1156  O   LYS A  74      11.493   2.673  15.120  1.00  1.11           O  
ATOM   1157  CB  LYS A  74      13.601   3.285  16.862  1.00  1.11           C  
ATOM   1158  CG  LYS A  74      14.780   3.415  17.796  1.00  1.11           C  
ATOM   1159  CD  LYS A  74      15.042   4.855  18.170  1.00  1.11           C  
ATOM   1160  CE  LYS A  74      16.212   4.956  19.138  1.00  1.11           C  
ATOM   1161  NZ  LYS A  74      16.504   6.359  19.511  1.00  1.11           N  
ATOM   1162  H   LYS A  74      14.964   1.931  15.096  1.00  1.11           H  
ATOM   1163  HA  LYS A  74      13.200   1.262  17.367  1.00  1.11           H  
ATOM   1164 1HB  LYS A  74      13.826   3.862  15.982  1.00  1.11           H  
ATOM   1165 2HB  LYS A  74      12.727   3.729  17.335  1.00  1.11           H  
ATOM   1166 1HG  LYS A  74      14.599   2.835  18.699  1.00  1.11           H  
ATOM   1167 2HG  LYS A  74      15.670   3.020  17.298  1.00  1.11           H  
ATOM   1168 1HD  LYS A  74      15.287   5.416  17.264  1.00  1.11           H  
ATOM   1169 2HD  LYS A  74      14.151   5.298  18.619  1.00  1.11           H  
ATOM   1170 1HE  LYS A  74      15.978   4.392  20.038  1.00  1.11           H  
ATOM   1171 2HE  LYS A  74      17.097   4.524  18.670  1.00  1.11           H  
ATOM   1172 1HZ  LYS A  74      17.285   6.382  20.149  1.00  1.11           H  
ATOM   1173 2HZ  LYS A  74      16.732   6.880  18.677  1.00  1.11           H  
ATOM   1174 3HZ  LYS A  74      15.692   6.764  19.951  1.00  1.11           H  
ATOM   1175  N   ILE A  75      11.595   0.475  15.582  1.00  1.12           N  
ATOM   1176  CA  ILE A  75      10.492   0.128  14.721  1.00  1.12           C  
ATOM   1177  C   ILE A  75       9.208   0.840  15.090  1.00  1.12           C  
ATOM   1178  O   ILE A  75       8.481   1.288  14.207  1.00  1.12           O  
ATOM   1179  CB  ILE A  75      10.243  -1.374  14.738  1.00  1.12           C  
ATOM   1180  CG1 ILE A  75      11.478  -2.146  14.165  1.00  1.12           C  
ATOM   1181  CG2 ILE A  75       9.020  -1.625  13.960  1.00  1.12           C  
ATOM   1182  CD1 ILE A  75      11.845  -1.811  12.738  1.00  1.12           C  
ATOM   1183  H   ILE A  75      12.126  -0.243  16.080  1.00  1.12           H  
ATOM   1184  HA  ILE A  75      10.756   0.416  13.704  1.00  1.12           H  
ATOM   1185  HB  ILE A  75      10.100  -1.720  15.760  1.00  1.12           H  
ATOM   1186 1HG1 ILE A  75      12.338  -1.928  14.797  1.00  1.12           H  
ATOM   1187 2HG1 ILE A  75      11.274  -3.217  14.219  1.00  1.12           H  
ATOM   1188 1HG2 ILE A  75       8.802  -2.691  13.944  1.00  1.12           H  
ATOM   1189 2HG2 ILE A  75       8.190  -1.085  14.408  1.00  1.12           H  
ATOM   1190 3HG2 ILE A  75       9.186  -1.258  12.965  1.00  1.12           H  
ATOM   1191 1HD1 ILE A  75      12.716  -2.399  12.444  1.00  1.12           H  
ATOM   1192 2HD1 ILE A  75      11.017  -2.047  12.087  1.00  1.12           H  
ATOM   1193 3HD1 ILE A  75      12.077  -0.759  12.668  1.00  1.12           H  
ATOM   1194  N   GLN A  76       8.900   0.960  16.384  1.00  1.11           N  
ATOM   1195  CA  GLN A  76       7.659   1.648  16.726  1.00  1.11           C  
ATOM   1196  C   GLN A  76       7.675   3.077  16.213  1.00  1.11           C  
ATOM   1197  O   GLN A  76       6.697   3.535  15.621  1.00  1.11           O  
ATOM   1198  CB  GLN A  76       7.400   1.673  18.231  1.00  1.11           C  
ATOM   1199  CG  GLN A  76       6.083   2.367  18.593  1.00  1.11           C  
ATOM   1200  CD  GLN A  76       5.823   2.415  20.084  1.00  1.11           C  
ATOM   1201  OE1 GLN A  76       6.297   1.558  20.840  1.00  1.11           O  
ATOM   1202  NE2 GLN A  76       5.066   3.418  20.525  1.00  1.11           N  
ATOM   1203  H   GLN A  76       9.512   0.587  17.094  1.00  1.11           H  
ATOM   1204  HA  GLN A  76       6.832   1.130  16.245  1.00  1.11           H  
ATOM   1205 1HB  GLN A  76       7.374   0.657  18.617  1.00  1.11           H  
ATOM   1206 2HB  GLN A  76       8.210   2.201  18.733  1.00  1.11           H  
ATOM   1207 1HG  GLN A  76       6.108   3.397  18.221  1.00  1.11           H  
ATOM   1208 2HG  GLN A  76       5.263   1.828  18.123  1.00  1.11           H  
ATOM   1209 1HE2 GLN A  76       4.862   3.504  21.498  1.00  1.11           H  
ATOM   1210 2HE2 GLN A  76       4.686   4.116  19.868  1.00  1.11           H  
ATOM   1211  N   GLU A  77       8.784   3.790  16.433  1.00  1.10           N  
ATOM   1212  CA  GLU A  77       8.869   5.171  15.980  1.00  1.10           C  
ATOM   1213  C   GLU A  77       8.736   5.233  14.467  1.00  1.10           C  
ATOM   1214  O   GLU A  77       8.020   6.083  13.939  1.00  1.10           O  
ATOM   1215  CB  GLU A  77      10.164   5.835  16.439  1.00  1.10           C  
ATOM   1216  CG  GLU A  77      10.275   7.323  16.085  1.00  1.10           C  
ATOM   1217  CD  GLU A  77      11.527   7.983  16.650  1.00  1.10           C  
ATOM   1218  OE1 GLU A  77      12.292   7.309  17.296  1.00  1.10           O  
ATOM   1219  OE2 GLU A  77      11.703   9.159  16.439  1.00  1.10           O  
ATOM   1220  H   GLU A  77       9.572   3.365  16.901  1.00  1.10           H  
ATOM   1221  HA  GLU A  77       8.035   5.725  16.413  1.00  1.10           H  
ATOM   1222 1HB  GLU A  77      10.267   5.734  17.518  1.00  1.10           H  
ATOM   1223 2HB  GLU A  77      11.013   5.322  15.981  1.00  1.10           H  
ATOM   1224 1HG  GLU A  77      10.276   7.421  15.001  1.00  1.10           H  
ATOM   1225 2HG  GLU A  77       9.395   7.840  16.462  1.00  1.10           H  
ATOM   1226  N   ILE A  78       9.363   4.292  13.750  1.00  1.08           N  
ATOM   1227  CA  ILE A  78       9.228   4.351  12.304  1.00  1.08           C  
ATOM   1228  C   ILE A  78       7.772   4.181  11.933  1.00  1.08           C  
ATOM   1229  O   ILE A  78       7.252   4.973  11.143  1.00  1.08           O  
ATOM   1230  CB  ILE A  78      10.007   3.253  11.563  1.00  1.08           C  
ATOM   1231  CG1 ILE A  78      11.500   3.449  11.696  1.00  1.08           C  
ATOM   1232  CG2 ILE A  78       9.609   3.301  10.112  1.00  1.08           C  
ATOM   1233  CD1 ILE A  78      12.299   2.272  11.222  1.00  1.08           C  
ATOM   1234  H   ILE A  78       9.950   3.592  14.204  1.00  1.08           H  
ATOM   1235  HA  ILE A  78       9.569   5.322  11.956  1.00  1.08           H  
ATOM   1236  HB  ILE A  78       9.766   2.273  11.984  1.00  1.08           H  
ATOM   1237 1HG1 ILE A  78      11.804   4.337  11.139  1.00  1.08           H  
ATOM   1238 2HG1 ILE A  78      11.725   3.590  12.734  1.00  1.08           H  
ATOM   1239 1HG2 ILE A  78      10.146   2.554   9.590  1.00  1.08           H  
ATOM   1240 2HG2 ILE A  78       8.533   3.128  10.016  1.00  1.08           H  
ATOM   1241 3HG2 ILE A  78       9.853   4.254   9.701  1.00  1.08           H  
ATOM   1242 1HD1 ILE A  78      13.363   2.471  11.369  1.00  1.08           H  
ATOM   1243 2HD1 ILE A  78      12.017   1.398  11.791  1.00  1.08           H  
ATOM   1244 3HD1 ILE A  78      12.101   2.102  10.168  1.00  1.08           H  
ATOM   1245  N   LYS A  79       7.107   3.185  12.530  1.00  1.08           N  
ATOM   1246  CA  LYS A  79       5.713   2.940  12.229  1.00  1.08           C  
ATOM   1247  C   LYS A  79       4.852   4.160  12.491  1.00  1.08           C  
ATOM   1248  O   LYS A  79       4.052   4.546  11.631  1.00  1.08           O  
ATOM   1249  CB  LYS A  79       5.200   1.734  13.018  1.00  1.08           C  
ATOM   1250  CG  LYS A  79       5.674   0.390  12.480  1.00  1.08           C  
ATOM   1251  CD  LYS A  79       5.118  -0.755  13.303  1.00  1.08           C  
ATOM   1252  CE  LYS A  79       5.502  -2.106  12.722  1.00  1.08           C  
ATOM   1253  NZ  LYS A  79       4.972  -3.235  13.551  1.00  1.08           N  
ATOM   1254  H   LYS A  79       7.591   2.579  13.194  1.00  1.08           H  
ATOM   1255  HA  LYS A  79       5.634   2.686  11.180  1.00  1.08           H  
ATOM   1256 1HB  LYS A  79       5.579   1.807  14.035  1.00  1.08           H  
ATOM   1257 2HB  LYS A  79       4.123   1.747  13.092  1.00  1.08           H  
ATOM   1258 1HG  LYS A  79       5.327   0.296  11.465  1.00  1.08           H  
ATOM   1259 2HG  LYS A  79       6.765   0.352  12.484  1.00  1.08           H  
ATOM   1260 1HD  LYS A  79       5.514  -0.684  14.318  1.00  1.08           H  
ATOM   1261 2HD  LYS A  79       4.032  -0.676  13.348  1.00  1.08           H  
ATOM   1262 1HE  LYS A  79       5.103  -2.186  11.716  1.00  1.08           H  
ATOM   1263 2HE  LYS A  79       6.576  -2.179  12.675  1.00  1.08           H  
ATOM   1264 1HZ  LYS A  79       5.243  -4.117  13.139  1.00  1.08           H  
ATOM   1265 2HZ  LYS A  79       5.347  -3.172  14.487  1.00  1.08           H  
ATOM   1266 3HZ  LYS A  79       3.963  -3.179  13.590  1.00  1.08           H  
ATOM   1267  N   GLU A  80       5.067   4.843  13.612  1.00  1.09           N  
ATOM   1268  CA  GLU A  80       4.253   6.017  13.877  1.00  1.09           C  
ATOM   1269  C   GLU A  80       4.509   7.111  12.829  1.00  1.09           C  
ATOM   1270  O   GLU A  80       3.570   7.731  12.318  1.00  1.09           O  
ATOM   1271  CB  GLU A  80       4.517   6.545  15.300  1.00  1.09           C  
ATOM   1272  CG  GLU A  80       3.991   5.619  16.439  1.00  1.09           C  
ATOM   1273  CD  GLU A  80       4.248   6.156  17.846  1.00  1.09           C  
ATOM   1274  OE1 GLU A  80       4.850   7.197  17.975  1.00  1.09           O  
ATOM   1275  OE2 GLU A  80       3.847   5.505  18.794  1.00  1.09           O  
ATOM   1276  H   GLU A  80       5.751   4.513  14.294  1.00  1.09           H  
ATOM   1277  HA  GLU A  80       3.205   5.723  13.814  1.00  1.09           H  
ATOM   1278 1HB  GLU A  80       5.595   6.661  15.440  1.00  1.09           H  
ATOM   1279 2HB  GLU A  80       4.062   7.526  15.417  1.00  1.09           H  
ATOM   1280 1HG  GLU A  80       2.918   5.478  16.307  1.00  1.09           H  
ATOM   1281 2HG  GLU A  80       4.463   4.643  16.338  1.00  1.09           H  
ATOM   1282  N   LYS A  81       5.773   7.279  12.418  1.00  1.13           N  
ATOM   1283  CA  LYS A  81       6.141   8.317  11.456  1.00  1.13           C  
ATOM   1284  C   LYS A  81       5.595   8.054  10.055  1.00  1.13           C  
ATOM   1285  O   LYS A  81       5.398   8.993   9.277  1.00  1.13           O  
ATOM   1286  CB  LYS A  81       7.657   8.495  11.402  1.00  1.13           C  
ATOM   1287  CG  LYS A  81       8.287   9.054  12.690  1.00  1.13           C  
ATOM   1288  CD  LYS A  81       7.787  10.441  13.026  1.00  1.13           C  
ATOM   1289  CE  LYS A  81       8.450  10.960  14.303  1.00  1.13           C  
ATOM   1290  NZ  LYS A  81       7.897  12.290  14.724  1.00  1.13           N  
ATOM   1291  H   LYS A  81       6.514   6.714  12.839  1.00  1.13           H  
ATOM   1292  HA  LYS A  81       5.710   9.256  11.800  1.00  1.13           H  
ATOM   1293 1HB  LYS A  81       8.110   7.519  11.223  1.00  1.13           H  
ATOM   1294 2HB  LYS A  81       7.925   9.143  10.570  1.00  1.13           H  
ATOM   1295 1HG  LYS A  81       8.033   8.418  13.521  1.00  1.13           H  
ATOM   1296 2HG  LYS A  81       9.375   9.072  12.590  1.00  1.13           H  
ATOM   1297 1HD  LYS A  81       8.008  11.121  12.205  1.00  1.13           H  
ATOM   1298 2HD  LYS A  81       6.708  10.409  13.174  1.00  1.13           H  
ATOM   1299 1HE  LYS A  81       8.292  10.239  15.104  1.00  1.13           H  
ATOM   1300 2HE  LYS A  81       9.521  11.059  14.132  1.00  1.13           H  
ATOM   1301 1HZ  LYS A  81       8.364  12.590  15.570  1.00  1.13           H  
ATOM   1302 2HZ  LYS A  81       8.041  12.979  13.998  1.00  1.13           H  
ATOM   1303 3HZ  LYS A  81       6.907  12.198  14.901  1.00  1.13           H  
ATOM   1304  N   ILE A  82       5.308   6.791   9.739  1.00  1.17           N  
ATOM   1305  CA  ILE A  82       4.752   6.455   8.432  1.00  1.17           C  
ATOM   1306  C   ILE A  82       3.231   6.227   8.478  1.00  1.17           C  
ATOM   1307  O   ILE A  82       2.650   5.765   7.494  1.00  1.17           O  
ATOM   1308  CB  ILE A  82       5.444   5.227   7.813  1.00  1.17           C  
ATOM   1309  CG1 ILE A  82       5.201   4.063   8.652  1.00  1.17           C  
ATOM   1310  CG2 ILE A  82       6.919   5.464   7.706  1.00  1.17           C  
ATOM   1311  CD1 ILE A  82       5.631   2.767   8.076  1.00  1.17           C  
ATOM   1312  H   ILE A  82       5.535   6.051  10.408  1.00  1.17           H  
ATOM   1313  HA  ILE A  82       4.943   7.290   7.770  1.00  1.17           H  
ATOM   1314  HB  ILE A  82       5.029   5.033   6.823  1.00  1.17           H  
ATOM   1315 1HG1 ILE A  82       5.721   4.216   9.548  1.00  1.17           H  
ATOM   1316 2HG1 ILE A  82       4.157   4.033   8.881  1.00  1.17           H  
ATOM   1317 1HG2 ILE A  82       7.396   4.599   7.274  1.00  1.17           H  
ATOM   1318 2HG2 ILE A  82       7.107   6.336   7.083  1.00  1.17           H  
ATOM   1319 3HG2 ILE A  82       7.308   5.630   8.701  1.00  1.17           H  
ATOM   1320 1HD1 ILE A  82       5.418   1.994   8.796  1.00  1.17           H  
ATOM   1321 2HD1 ILE A  82       5.087   2.594   7.167  1.00  1.17           H  
ATOM   1322 3HD1 ILE A  82       6.691   2.791   7.876  1.00  1.17           H  
ATOM   1323  N   GLY A  83       2.577   6.579   9.599  1.00  1.20           N  
ATOM   1324  CA  GLY A  83       1.119   6.470   9.706  1.00  1.20           C  
ATOM   1325  C   GLY A  83       0.553   5.150  10.252  1.00  1.20           C  
ATOM   1326  O   GLY A  83      -0.661   4.934  10.204  1.00  1.20           O  
ATOM   1327  H   GLY A  83       3.090   6.949  10.403  1.00  1.20           H  
ATOM   1328 1HA  GLY A  83       0.769   7.283  10.342  1.00  1.20           H  
ATOM   1329 2HA  GLY A  83       0.689   6.654   8.723  1.00  1.20           H  
ATOM   1330  N   ILE A  84       1.400   4.265  10.759  1.00  1.20           N  
ATOM   1331  CA  ILE A  84       0.921   3.001  11.304  1.00  1.20           C  
ATOM   1332  C   ILE A  84       0.696   3.133  12.808  1.00  1.20           C  
ATOM   1333  O   ILE A  84       1.610   3.441  13.572  1.00  1.20           O  
ATOM   1334  CB  ILE A  84       1.899   1.866  10.978  1.00  1.20           C  
ATOM   1335  CG1 ILE A  84       2.088   1.752   9.478  1.00  1.20           C  
ATOM   1336  CG2 ILE A  84       1.460   0.554  11.586  1.00  1.20           C  
ATOM   1337  CD1 ILE A  84       0.844   1.465   8.711  1.00  1.20           C  
ATOM   1338  H   ILE A  84       2.395   4.472  10.808  1.00  1.20           H  
ATOM   1339  HA  ILE A  84      -0.033   2.759  10.839  1.00  1.20           H  
ATOM   1340  HB  ILE A  84       2.848   2.133  11.366  1.00  1.20           H  
ATOM   1341 1HG1 ILE A  84       2.484   2.674   9.109  1.00  1.20           H  
ATOM   1342 2HG1 ILE A  84       2.789   0.971   9.288  1.00  1.20           H  
ATOM   1343 1HG2 ILE A  84       2.194  -0.216  11.355  1.00  1.20           H  
ATOM   1344 2HG2 ILE A  84       1.377   0.664  12.671  1.00  1.20           H  
ATOM   1345 3HG2 ILE A  84       0.492   0.268  11.179  1.00  1.20           H  
ATOM   1346 1HD1 ILE A  84       1.081   1.400   7.646  1.00  1.20           H  
ATOM   1347 2HD1 ILE A  84       0.421   0.518   9.048  1.00  1.20           H  
ATOM   1348 3HD1 ILE A  84       0.122   2.267   8.875  1.00  1.20           H  
ATOM   1349  N   ARG A  85      -0.545   2.916  13.224  1.00  1.15           N  
ATOM   1350  CA  ARG A  85      -0.949   3.078  14.614  1.00  1.15           C  
ATOM   1351  C   ARG A  85      -0.600   1.860  15.461  1.00  1.15           C  
ATOM   1352  O   ARG A  85      -0.574   0.736  14.953  1.00  1.15           O  
ATOM   1353  CB  ARG A  85      -2.453   3.314  14.680  1.00  1.15           C  
ATOM   1354  CG  ARG A  85      -2.950   4.618  14.036  1.00  1.15           C  
ATOM   1355  CD  ARG A  85      -4.466   4.734  14.060  1.00  1.15           C  
ATOM   1356  NE  ARG A  85      -5.102   3.709  13.218  1.00  1.15           N  
ATOM   1357  CZ  ARG A  85      -6.436   3.563  12.983  1.00  1.15           C  
ATOM   1358  NH1 ARG A  85      -7.349   4.379  13.490  1.00  1.15           N  
ATOM   1359  NH2 ARG A  85      -6.838   2.562  12.217  1.00  1.15           N  
ATOM   1360  H   ARG A  85      -1.242   2.655  12.540  1.00  1.15           H  
ATOM   1361  HA  ARG A  85      -0.436   3.946  15.026  1.00  1.15           H  
ATOM   1362 1HB  ARG A  85      -2.978   2.484  14.207  1.00  1.15           H  
ATOM   1363 2HB  ARG A  85      -2.764   3.334  15.730  1.00  1.15           H  
ATOM   1364 1HG  ARG A  85      -2.540   5.465  14.593  1.00  1.15           H  
ATOM   1365 2HG  ARG A  85      -2.612   4.665  12.998  1.00  1.15           H  
ATOM   1366 1HD  ARG A  85      -4.819   4.604  15.088  1.00  1.15           H  
ATOM   1367 2HD  ARG A  85      -4.768   5.715  13.696  1.00  1.15           H  
ATOM   1368  HE  ARG A  85      -4.490   3.022  12.793  1.00  1.15           H  
ATOM   1369 1HH1 ARG A  85      -7.120   5.170  14.102  1.00  1.15           H  
ATOM   1370 2HH1 ARG A  85      -8.322   4.223  13.287  1.00  1.15           H  
ATOM   1371 1HH2 ARG A  85      -6.157   1.915  11.835  1.00  1.15           H  
ATOM   1372 2HH2 ARG A  85      -7.819   2.429  12.036  1.00  1.15           H  
ATOM   1373  N   THR A  86      -0.352   2.082  16.754  1.00  1.09           N  
ATOM   1374  CA  THR A  86      -0.150   0.976  17.686  1.00  1.09           C  
ATOM   1375  C   THR A  86      -1.503   0.530  18.216  1.00  1.09           C  
ATOM   1376  O   THR A  86      -2.457   1.308  18.166  1.00  1.09           O  
ATOM   1377  CB  THR A  86       0.733   1.403  18.875  1.00  1.09           C  
ATOM   1378  OG1 THR A  86       0.055   2.447  19.648  1.00  1.09           O  
ATOM   1379  CG2 THR A  86       2.068   1.954  18.366  1.00  1.09           C  
ATOM   1380  H   THR A  86      -0.335   3.033  17.095  1.00  1.09           H  
ATOM   1381  HA  THR A  86       0.317   0.141  17.162  1.00  1.09           H  
ATOM   1382  HB  THR A  86       0.919   0.545  19.520  1.00  1.09           H  
ATOM   1383  HG1 THR A  86       0.688   2.828  20.277  1.00  1.09           H  
ATOM   1384 1HG2 THR A  86       2.685   2.254  19.212  1.00  1.09           H  
ATOM   1385 2HG2 THR A  86       2.587   1.186  17.794  1.00  1.09           H  
ATOM   1386 3HG2 THR A  86       1.890   2.821  17.726  1.00  1.09           H  
ATOM   1387  N   GLU A  87      -1.578  -0.664  18.810  1.00  1.00           N  
ATOM   1388  CA  GLU A  87      -2.852  -1.121  19.368  1.00  1.00           C  
ATOM   1389  C   GLU A  87      -3.383  -0.170  20.427  1.00  1.00           C  
ATOM   1390  O   GLU A  87      -4.574   0.128  20.462  1.00  1.00           O  
ATOM   1391  CB  GLU A  87      -2.722  -2.527  19.954  1.00  1.00           C  
ATOM   1392  CG  GLU A  87      -4.036  -3.097  20.491  1.00  1.00           C  
ATOM   1393  CD  GLU A  87      -3.929  -4.536  20.939  1.00  1.00           C  
ATOM   1394  OE1 GLU A  87      -2.853  -5.081  20.882  1.00  1.00           O  
ATOM   1395  OE2 GLU A  87      -4.927  -5.093  21.329  1.00  1.00           O  
ATOM   1396  H   GLU A  87      -0.766  -1.265  18.839  1.00  1.00           H  
ATOM   1397  HA  GLU A  87      -3.582  -1.157  18.556  1.00  1.00           H  
ATOM   1398 1HB  GLU A  87      -2.343  -3.209  19.194  1.00  1.00           H  
ATOM   1399 2HB  GLU A  87      -2.006  -2.515  20.776  1.00  1.00           H  
ATOM   1400 1HG  GLU A  87      -4.352  -2.490  21.339  1.00  1.00           H  
ATOM   1401 2HG  GLU A  87      -4.799  -3.013  19.719  1.00  1.00           H  
ATOM   1402  N   VAL A  88      -2.494   0.341  21.270  1.00  0.91           N  
ATOM   1403  CA  VAL A  88      -2.921   1.256  22.310  1.00  0.91           C  
ATOM   1404  C   VAL A  88      -3.483   2.532  21.705  1.00  0.91           C  
ATOM   1405  O   VAL A  88      -4.505   3.034  22.177  1.00  0.91           O  
ATOM   1406  CB  VAL A  88      -1.784   1.564  23.284  1.00  0.91           C  
ATOM   1407  CG1 VAL A  88      -2.211   2.676  24.238  1.00  0.91           C  
ATOM   1408  CG2 VAL A  88      -1.460   0.286  24.079  1.00  0.91           C  
ATOM   1409  H   VAL A  88      -1.524   0.079  21.187  1.00  0.91           H  
ATOM   1410  HA  VAL A  88      -3.711   0.776  22.881  1.00  0.91           H  
ATOM   1411  HB  VAL A  88      -0.910   1.905  22.730  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  88      -1.401   2.897  24.937  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  88      -2.459   3.568  23.669  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  88      -3.068   2.361  24.784  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  88      -0.654   0.488  24.777  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  88      -2.348  -0.031  24.629  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  88      -1.157  -0.505  23.393  1.00  0.91           H  
ATOM   1418  N   ASP A  89      -2.840   3.067  20.657  1.00  0.84           N  
ATOM   1419  CA  ASP A  89      -3.379   4.276  20.041  1.00  0.84           C  
ATOM   1420  C   ASP A  89      -4.764   4.008  19.447  1.00  0.84           C  
ATOM   1421  O   ASP A  89      -5.655   4.859  19.548  1.00  0.84           O  
ATOM   1422  CB  ASP A  89      -2.415   4.790  18.958  1.00  0.84           C  
ATOM   1423  CG  ASP A  89      -2.722   6.193  18.366  1.00  0.84           C  
ATOM   1424  OD1 ASP A  89      -2.664   7.163  19.106  1.00  0.84           O  
ATOM   1425  OD2 ASP A  89      -2.976   6.280  17.183  1.00  0.84           O  
ATOM   1426  H   ASP A  89      -1.984   2.649  20.281  1.00  0.84           H  
ATOM   1427  HA  ASP A  89      -3.489   5.035  20.806  1.00  0.84           H  
ATOM   1428 1HB  ASP A  89      -1.406   4.799  19.358  1.00  0.84           H  
ATOM   1429 2HB  ASP A  89      -2.417   4.068  18.138  1.00  0.84           H  
ATOM   1430  N   GLU A  90      -4.983   2.817  18.872  1.00  0.79           N  
ATOM   1431  CA  GLU A  90      -6.310   2.528  18.338  1.00  0.79           C  
ATOM   1432  C   GLU A  90      -7.325   2.415  19.478  1.00  0.79           C  
ATOM   1433  O   GLU A  90      -8.443   2.924  19.380  1.00  0.79           O  
ATOM   1434  CB  GLU A  90      -6.312   1.270  17.455  1.00  0.79           C  
ATOM   1435  CG  GLU A  90      -5.559   1.458  16.123  1.00  0.79           C  
ATOM   1436  CD  GLU A  90      -5.642   0.275  15.157  1.00  0.79           C  
ATOM   1437  OE1 GLU A  90      -6.202  -0.739  15.509  1.00  0.79           O  
ATOM   1438  OE2 GLU A  90      -5.143   0.407  14.055  1.00  0.79           O  
ATOM   1439  H   GLU A  90      -4.222   2.139  18.790  1.00  0.79           H  
ATOM   1440  HA  GLU A  90      -6.610   3.366  17.708  1.00  0.79           H  
ATOM   1441 1HB  GLU A  90      -5.839   0.448  17.998  1.00  0.79           H  
ATOM   1442 2HB  GLU A  90      -7.337   0.977  17.235  1.00  0.79           H  
ATOM   1443 1HG  GLU A  90      -5.960   2.338  15.637  1.00  0.79           H  
ATOM   1444 2HG  GLU A  90      -4.513   1.654  16.354  1.00  0.79           H  
ATOM   1445  N   LEU A  91      -6.930   1.805  20.597  1.00  0.76           N  
ATOM   1446  CA  LEU A  91      -7.842   1.685  21.726  1.00  0.76           C  
ATOM   1447  C   LEU A  91      -8.199   3.071  22.259  1.00  0.76           C  
ATOM   1448  O   LEU A  91      -9.357   3.344  22.572  1.00  0.76           O  
ATOM   1449  CB  LEU A  91      -7.199   0.834  22.818  1.00  0.76           C  
ATOM   1450  CG  LEU A  91      -7.027  -0.664  22.499  1.00  0.76           C  
ATOM   1451  CD1 LEU A  91      -6.152  -1.334  23.573  1.00  0.76           C  
ATOM   1452  CD2 LEU A  91      -8.389  -1.310  22.439  1.00  0.76           C  
ATOM   1453  H   LEU A  91      -5.999   1.388  20.644  1.00  0.76           H  
ATOM   1454  HA  LEU A  91      -8.755   1.197  21.385  1.00  0.76           H  
ATOM   1455 1HB  LEU A  91      -6.208   1.229  22.994  1.00  0.76           H  
ATOM   1456 2HB  LEU A  91      -7.779   0.932  23.734  1.00  0.76           H  
ATOM   1457  HG  LEU A  91      -6.536  -0.779  21.540  1.00  0.76           H  
ATOM   1458 1HD1 LEU A  91      -6.036  -2.387  23.327  1.00  0.76           H  
ATOM   1459 2HD1 LEU A  91      -5.178  -0.864  23.594  1.00  0.76           H  
ATOM   1460 3HD1 LEU A  91      -6.622  -1.237  24.549  1.00  0.76           H  
ATOM   1461 1HD2 LEU A  91      -8.273  -2.369  22.203  1.00  0.76           H  
ATOM   1462 2HD2 LEU A  91      -8.889  -1.202  23.401  1.00  0.76           H  
ATOM   1463 3HD2 LEU A  91      -8.985  -0.827  21.663  1.00  0.76           H  
ATOM   1464  N   TYR A  92      -7.207   3.967  22.305  1.00  0.74           N  
ATOM   1465  CA  TYR A  92      -7.419   5.344  22.736  1.00  0.74           C  
ATOM   1466  C   TYR A  92      -8.455   6.030  21.864  1.00  0.74           C  
ATOM   1467  O   TYR A  92      -9.428   6.592  22.377  1.00  0.74           O  
ATOM   1468  CB  TYR A  92      -6.102   6.115  22.680  1.00  0.74           C  
ATOM   1469  CG  TYR A  92      -6.207   7.590  22.947  1.00  0.74           C  
ATOM   1470  CD1 TYR A  92      -6.277   8.071  24.226  1.00  0.74           C  
ATOM   1471  CD2 TYR A  92      -6.212   8.472  21.878  1.00  0.74           C  
ATOM   1472  CE1 TYR A  92      -6.352   9.439  24.453  1.00  0.74           C  
ATOM   1473  CE2 TYR A  92      -6.291   9.830  22.100  1.00  0.74           C  
ATOM   1474  CZ  TYR A  92      -6.361  10.312  23.385  1.00  0.74           C  
ATOM   1475  OH  TYR A  92      -6.438  11.667  23.612  1.00  0.74           O  
ATOM   1476  H   TYR A  92      -6.265   3.675  22.049  1.00  0.74           H  
ATOM   1477  HA  TYR A  92      -7.794   5.341  23.756  1.00  0.74           H  
ATOM   1478 1HB  TYR A  92      -5.405   5.684  23.401  1.00  0.74           H  
ATOM   1479 2HB  TYR A  92      -5.653   5.995  21.710  1.00  0.74           H  
ATOM   1480  HD1 TYR A  92      -6.267   7.377  25.054  1.00  0.74           H  
ATOM   1481  HD2 TYR A  92      -6.151   8.085  20.856  1.00  0.74           H  
ATOM   1482  HE1 TYR A  92      -6.405   9.829  25.467  1.00  0.74           H  
ATOM   1483  HE2 TYR A  92      -6.295  10.520  21.257  1.00  0.74           H  
ATOM   1484  HH  TYR A  92      -6.464  11.834  24.562  1.00  0.74           H  
ATOM   1485  N   GLU A  93      -8.261   5.967  20.542  1.00  0.73           N  
ATOM   1486  CA  GLU A  93      -9.183   6.598  19.606  1.00  0.73           C  
ATOM   1487  C   GLU A  93     -10.601   6.062  19.776  1.00  0.73           C  
ATOM   1488  O   GLU A  93     -11.568   6.833  19.803  1.00  0.73           O  
ATOM   1489  CB  GLU A  93      -8.710   6.387  18.162  1.00  0.73           C  
ATOM   1490  CG  GLU A  93      -9.607   7.036  17.104  1.00  0.73           C  
ATOM   1491  CD  GLU A  93      -9.108   6.877  15.668  1.00  0.73           C  
ATOM   1492  OE1 GLU A  93      -8.009   6.402  15.466  1.00  0.73           O  
ATOM   1493  OE2 GLU A  93      -9.856   7.218  14.772  1.00  0.73           O  
ATOM   1494  H   GLU A  93      -7.436   5.481  20.182  1.00  0.73           H  
ATOM   1495  HA  GLU A  93      -9.198   7.667  19.814  1.00  0.73           H  
ATOM   1496 1HB  GLU A  93      -7.700   6.786  18.050  1.00  0.73           H  
ATOM   1497 2HB  GLU A  93      -8.659   5.316  17.953  1.00  0.73           H  
ATOM   1498 1HG  GLU A  93     -10.596   6.584  17.182  1.00  0.73           H  
ATOM   1499 2HG  GLU A  93      -9.704   8.096  17.335  1.00  0.73           H  
ATOM   1500  N   VAL A  94     -10.734   4.745  19.924  1.00  0.73           N  
ATOM   1501  CA  VAL A  94     -12.050   4.157  20.094  1.00  0.73           C  
ATOM   1502  C   VAL A  94     -12.709   4.598  21.391  1.00  0.73           C  
ATOM   1503  O   VAL A  94     -13.883   4.985  21.388  1.00  0.73           O  
ATOM   1504  CB  VAL A  94     -11.973   2.627  20.049  1.00  0.73           C  
ATOM   1505  CG1 VAL A  94     -13.310   2.045  20.437  1.00  0.73           C  
ATOM   1506  CG2 VAL A  94     -11.599   2.186  18.635  1.00  0.73           C  
ATOM   1507  H   VAL A  94      -9.908   4.143  19.892  1.00  0.73           H  
ATOM   1508  HA  VAL A  94     -12.673   4.486  19.264  1.00  0.73           H  
ATOM   1509  HB  VAL A  94     -11.220   2.280  20.763  1.00  0.73           H  
ATOM   1510 1HG1 VAL A  94     -13.256   0.959  20.407  1.00  0.73           H  
ATOM   1511 2HG1 VAL A  94     -13.567   2.371  21.446  1.00  0.73           H  
ATOM   1512 3HG1 VAL A  94     -14.062   2.396  19.735  1.00  0.73           H  
ATOM   1513 1HG2 VAL A  94     -11.537   1.100  18.595  1.00  0.73           H  
ATOM   1514 2HG2 VAL A  94     -12.357   2.535  17.936  1.00  0.73           H  
ATOM   1515 3HG2 VAL A  94     -10.640   2.612  18.360  1.00  0.73           H  
ATOM   1516  N   LEU A  95     -11.964   4.576  22.498  1.00  0.73           N  
ATOM   1517  CA  LEU A  95     -12.549   4.998  23.756  1.00  0.73           C  
ATOM   1518  C   LEU A  95     -12.943   6.461  23.705  1.00  0.73           C  
ATOM   1519  O   LEU A  95     -14.013   6.832  24.184  1.00  0.73           O  
ATOM   1520  CB  LEU A  95     -11.567   4.791  24.904  1.00  0.73           C  
ATOM   1521  CG  LEU A  95     -11.256   3.360  25.300  1.00  0.73           C  
ATOM   1522  CD1 LEU A  95     -10.135   3.384  26.368  1.00  0.73           C  
ATOM   1523  CD2 LEU A  95     -12.522   2.692  25.797  1.00  0.73           C  
ATOM   1524  H   LEU A  95     -10.997   4.253  22.466  1.00  0.73           H  
ATOM   1525  HA  LEU A  95     -13.440   4.403  23.941  1.00  0.73           H  
ATOM   1526 1HB  LEU A  95     -10.623   5.214  24.594  1.00  0.73           H  
ATOM   1527 2HB  LEU A  95     -11.927   5.326  25.784  1.00  0.73           H  
ATOM   1528  HG  LEU A  95     -10.886   2.813  24.439  1.00  0.73           H  
ATOM   1529 1HD1 LEU A  95      -9.881   2.365  26.659  1.00  0.73           H  
ATOM   1530 2HD1 LEU A  95      -9.256   3.871  25.947  1.00  0.73           H  
ATOM   1531 3HD1 LEU A  95     -10.477   3.939  27.243  1.00  0.73           H  
ATOM   1532 1HD2 LEU A  95     -12.301   1.663  26.078  1.00  0.73           H  
ATOM   1533 2HD2 LEU A  95     -12.905   3.229  26.658  1.00  0.73           H  
ATOM   1534 3HD2 LEU A  95     -13.270   2.701  25.004  1.00  0.73           H  
ATOM   1535  N   LYS A  96     -12.122   7.298  23.076  1.00  0.74           N  
ATOM   1536  CA  LYS A  96     -12.450   8.707  22.999  1.00  0.74           C  
ATOM   1537  C   LYS A  96     -13.786   8.869  22.281  1.00  0.74           C  
ATOM   1538  O   LYS A  96     -14.706   9.516  22.788  1.00  0.74           O  
ATOM   1539  CB  LYS A  96     -11.338   9.471  22.275  1.00  0.74           C  
ATOM   1540  CG  LYS A  96     -11.519  10.992  22.183  1.00  0.74           C  
ATOM   1541  CD  LYS A  96     -10.309  11.625  21.489  1.00  0.74           C  
ATOM   1542  CE  LYS A  96     -10.345  13.166  21.498  1.00  0.74           C  
ATOM   1543  NZ  LYS A  96     -11.447  13.737  20.655  1.00  0.74           N  
ATOM   1544  H   LYS A  96     -11.243   6.963  22.680  1.00  0.74           H  
ATOM   1545  HA  LYS A  96     -12.552   9.101  24.009  1.00  0.74           H  
ATOM   1546 1HB  LYS A  96     -10.384   9.271  22.756  1.00  0.74           H  
ATOM   1547 2HB  LYS A  96     -11.258   9.091  21.255  1.00  0.74           H  
ATOM   1548 1HG  LYS A  96     -12.425  11.220  21.611  1.00  0.74           H  
ATOM   1549 2HG  LYS A  96     -11.628  11.415  23.181  1.00  0.74           H  
ATOM   1550 1HD  LYS A  96      -9.396  11.292  21.991  1.00  0.74           H  
ATOM   1551 2HD  LYS A  96     -10.273  11.282  20.455  1.00  0.74           H  
ATOM   1552 1HE  LYS A  96     -10.470  13.515  22.522  1.00  0.74           H  
ATOM   1553 2HE  LYS A  96      -9.391  13.529  21.116  1.00  0.74           H  
ATOM   1554 1HZ  LYS A  96     -11.411  14.742  20.696  1.00  0.74           H  
ATOM   1555 2HZ  LYS A  96     -11.346  13.437  19.702  1.00  0.74           H  
ATOM   1556 3HZ  LYS A  96     -12.368  13.440  21.011  1.00  0.74           H  
ATOM   1557  N   LYS A  97     -13.933   8.211  21.126  1.00  0.76           N  
ATOM   1558  CA  LYS A  97     -15.169   8.310  20.360  1.00  0.76           C  
ATOM   1559  C   LYS A  97     -16.395   7.769  21.103  1.00  0.76           C  
ATOM   1560  O   LYS A  97     -17.492   8.306  20.947  1.00  0.76           O  
ATOM   1561  CB  LYS A  97     -15.010   7.597  19.018  1.00  0.76           C  
ATOM   1562  CG  LYS A  97     -14.084   8.325  18.039  1.00  0.76           C  
ATOM   1563  CD  LYS A  97     -13.925   7.563  16.733  1.00  0.76           C  
ATOM   1564  CE  LYS A  97     -12.986   8.296  15.782  1.00  0.76           C  
ATOM   1565  NZ  LYS A  97     -12.778   7.546  14.513  1.00  0.76           N  
ATOM   1566  H   LYS A  97     -13.156   7.660  20.752  1.00  0.76           H  
ATOM   1567  HA  LYS A  97     -15.350   9.365  20.160  1.00  0.76           H  
ATOM   1568 1HB  LYS A  97     -14.592   6.600  19.192  1.00  0.76           H  
ATOM   1569 2HB  LYS A  97     -15.984   7.470  18.551  1.00  0.76           H  
ATOM   1570 1HG  LYS A  97     -14.488   9.314  17.828  1.00  0.76           H  
ATOM   1571 2HG  LYS A  97     -13.102   8.445  18.499  1.00  0.76           H  
ATOM   1572 1HD  LYS A  97     -13.506   6.576  16.945  1.00  0.76           H  
ATOM   1573 2HD  LYS A  97     -14.894   7.437  16.256  1.00  0.76           H  
ATOM   1574 1HE  LYS A  97     -13.399   9.276  15.550  1.00  0.76           H  
ATOM   1575 2HE  LYS A  97     -12.028   8.428  16.271  1.00  0.76           H  
ATOM   1576 1HZ  LYS A  97     -12.137   8.061  13.916  1.00  0.76           H  
ATOM   1577 2HZ  LYS A  97     -12.385   6.632  14.720  1.00  0.76           H  
ATOM   1578 3HZ  LYS A  97     -13.658   7.428  14.040  1.00  0.76           H  
ATOM   1579  N   LYS A  98     -16.223   6.710  21.901  1.00  0.78           N  
ATOM   1580  CA  LYS A  98     -17.345   6.130  22.639  1.00  0.78           C  
ATOM   1581  C   LYS A  98     -17.713   6.868  23.931  1.00  0.78           C  
ATOM   1582  O   LYS A  98     -18.871   6.826  24.360  1.00  0.78           O  
ATOM   1583  CB  LYS A  98     -17.071   4.665  22.972  1.00  0.78           C  
ATOM   1584  CG  LYS A  98     -17.086   3.720  21.766  1.00  0.78           C  
ATOM   1585  CD  LYS A  98     -16.864   2.270  22.196  1.00  0.78           C  
ATOM   1586  CE  LYS A  98     -16.964   1.311  21.011  1.00  0.78           C  
ATOM   1587  NZ  LYS A  98     -16.758  -0.110  21.423  1.00  0.78           N  
ATOM   1588  H   LYS A  98     -15.300   6.279  21.972  1.00  0.78           H  
ATOM   1589  HA  LYS A  98     -18.218   6.166  21.988  1.00  0.78           H  
ATOM   1590 1HB  LYS A  98     -16.082   4.591  23.436  1.00  0.78           H  
ATOM   1591 2HB  LYS A  98     -17.800   4.314  23.697  1.00  0.78           H  
ATOM   1592 1HG  LYS A  98     -18.039   3.804  21.247  1.00  0.78           H  
ATOM   1593 2HG  LYS A  98     -16.290   4.010  21.079  1.00  0.78           H  
ATOM   1594 1HD  LYS A  98     -15.874   2.177  22.645  1.00  0.78           H  
ATOM   1595 2HD  LYS A  98     -17.609   1.992  22.939  1.00  0.78           H  
ATOM   1596 1HE  LYS A  98     -17.950   1.408  20.560  1.00  0.78           H  
ATOM   1597 2HE  LYS A  98     -16.218   1.576  20.275  1.00  0.78           H  
ATOM   1598 1HZ  LYS A  98     -16.835  -0.710  20.614  1.00  0.78           H  
ATOM   1599 2HZ  LYS A  98     -15.844  -0.224  21.839  1.00  0.78           H  
ATOM   1600 3HZ  LYS A  98     -17.464  -0.366  22.098  1.00  0.78           H  
ATOM   1601  N   ASN A  99     -16.741   7.524  24.566  1.00  0.80           N  
ATOM   1602  CA  ASN A  99     -16.982   8.206  25.835  1.00  0.80           C  
ATOM   1603  C   ASN A  99     -17.201   9.718  25.727  1.00  0.80           C  
ATOM   1604  O   ASN A  99     -18.027  10.275  26.452  1.00  0.80           O  
ATOM   1605  CB  ASN A  99     -15.840   7.897  26.793  1.00  0.80           C  
ATOM   1606  CG  ASN A  99     -15.835   6.434  27.233  1.00  0.80           C  
ATOM   1607  OD1 ASN A  99     -14.924   5.638  26.937  1.00  0.80           O  
ATOM   1608  ND2 ASN A  99     -16.849   6.072  27.974  1.00  0.80           N  
ATOM   1609  H   ASN A  99     -15.795   7.508  24.186  1.00  0.80           H  
ATOM   1610  HA  ASN A  99     -17.894   7.795  26.266  1.00  0.80           H  
ATOM   1611 1HB  ASN A  99     -14.890   8.129  26.306  1.00  0.80           H  
ATOM   1612 2HB  ASN A  99     -15.919   8.539  27.676  1.00  0.80           H  
ATOM   1613 1HD2 ASN A  99     -16.913   5.134  28.314  1.00  0.80           H  
ATOM   1614 2HD2 ASN A  99     -17.550   6.742  28.210  1.00  0.80           H  
ATOM   1615  N   GLU A 100     -16.518  10.391  24.803  1.00  0.82           N  
ATOM   1616  CA  GLU A 100     -16.631  11.847  24.698  1.00  0.82           C  
ATOM   1617  C   GLU A 100     -18.083  12.383  24.606  1.00  0.82           C  
ATOM   1618  O   GLU A 100     -18.427  13.314  25.341  1.00  0.82           O  
ATOM   1619  CB  GLU A 100     -15.716  12.368  23.576  1.00  0.82           C  
ATOM   1620  CG  GLU A 100     -15.756  13.846  23.343  1.00  0.82           C  
ATOM   1621  CD  GLU A 100     -14.713  14.292  22.330  1.00  0.82           C  
ATOM   1622  OE1 GLU A 100     -14.020  13.436  21.805  1.00  0.82           O  
ATOM   1623  OE2 GLU A 100     -14.605  15.474  22.084  1.00  0.82           O  
ATOM   1624  H   GLU A 100     -15.868   9.913  24.180  1.00  0.82           H  
ATOM   1625  HA  GLU A 100     -16.213  12.265  25.611  1.00  0.82           H  
ATOM   1626 1HB  GLU A 100     -14.683  12.128  23.846  1.00  0.82           H  
ATOM   1627 2HB  GLU A 100     -15.901  11.881  22.641  1.00  0.82           H  
ATOM   1628 1HG  GLU A 100     -16.747  14.113  22.978  1.00  0.82           H  
ATOM   1629 2HG  GLU A 100     -15.606  14.336  24.278  1.00  0.82           H  
ATOM   1630  N   PRO A 101     -18.988  11.817  23.764  1.00  0.82           N  
ATOM   1631  CA  PRO A 101     -20.380  12.226  23.615  1.00  0.82           C  
ATOM   1632  C   PRO A 101     -21.191  12.138  24.910  1.00  0.82           C  
ATOM   1633  O   PRO A 101     -22.272  12.719  25.008  1.00  0.82           O  
ATOM   1634  CB  PRO A 101     -20.926  11.225  22.589  1.00  0.82           C  
ATOM   1635  CG  PRO A 101     -19.726  10.757  21.826  1.00  0.82           C  
ATOM   1636  CD  PRO A 101     -18.633  10.685  22.851  1.00  0.82           C  
ATOM   1637  HA  PRO A 101     -20.408  13.249  23.214  1.00  0.82           H  
ATOM   1638 1HB  PRO A 101     -21.437  10.403  23.113  1.00  0.82           H  
ATOM   1639 2HB  PRO A 101     -21.674  11.716  21.953  1.00  0.82           H  
ATOM   1640 1HG  PRO A 101     -19.920   9.777  21.359  1.00  0.82           H  
ATOM   1641 2HG  PRO A 101     -19.495  11.457  21.009  1.00  0.82           H  
ATOM   1642 1HD  PRO A 101     -18.717   9.717  23.365  1.00  0.82           H  
ATOM   1643 2HD  PRO A 101     -17.690  10.800  22.344  1.00  0.82           H  
ATOM   1644  N   LYS A 102     -20.701  11.371  25.887  1.00  0.81           N  
ATOM   1645  CA  LYS A 102     -21.398  11.159  27.143  1.00  0.81           C  
ATOM   1646  C   LYS A 102     -21.036  12.192  28.213  1.00  0.81           C  
ATOM   1647  O   LYS A 102     -21.575  12.158  29.321  1.00  0.81           O  
ATOM   1648  CB  LYS A 102     -21.111   9.736  27.612  1.00  0.81           C  
ATOM   1649  CG  LYS A 102     -21.675   8.703  26.632  1.00  0.81           C  
ATOM   1650  CD  LYS A 102     -21.387   7.276  27.029  1.00  0.81           C  
ATOM   1651  CE  LYS A 102     -21.984   6.313  26.001  1.00  0.81           C  
ATOM   1652  NZ  LYS A 102     -21.659   4.904  26.301  1.00  0.81           N  
ATOM   1653  H   LYS A 102     -19.788  10.927  25.800  1.00  0.81           H  
ATOM   1654  HA  LYS A 102     -22.467  11.244  26.953  1.00  0.81           H  
ATOM   1655 1HB  LYS A 102     -20.039   9.581  27.708  1.00  0.81           H  
ATOM   1656 2HB  LYS A 102     -21.564   9.571  28.591  1.00  0.81           H  
ATOM   1657 1HG  LYS A 102     -22.751   8.838  26.544  1.00  0.81           H  
ATOM   1658 2HG  LYS A 102     -21.224   8.877  25.650  1.00  0.81           H  
ATOM   1659 1HD  LYS A 102     -20.306   7.123  27.067  1.00  0.81           H  
ATOM   1660 2HD  LYS A 102     -21.807   7.069  28.009  1.00  0.81           H  
ATOM   1661 1HE  LYS A 102     -23.067   6.432  25.992  1.00  0.81           H  
ATOM   1662 2HE  LYS A 102     -21.592   6.562  25.013  1.00  0.81           H  
ATOM   1663 1HZ  LYS A 102     -22.071   4.309  25.598  1.00  0.81           H  
ATOM   1664 2HZ  LYS A 102     -20.655   4.789  26.293  1.00  0.81           H  
ATOM   1665 3HZ  LYS A 102     -22.023   4.657  27.207  1.00  0.81           H  
ATOM   1666  N   GLY A 103     -20.125  13.115  27.885  1.00  0.78           N  
ATOM   1667  CA  GLY A 103     -19.707  14.151  28.830  1.00  0.78           C  
ATOM   1668  C   GLY A 103     -18.480  13.770  29.647  1.00  0.78           C  
ATOM   1669  O   GLY A 103     -18.069  14.502  30.550  1.00  0.78           O  
ATOM   1670  H   GLY A 103     -19.698  13.107  26.955  1.00  0.78           H  
ATOM   1671 1HA  GLY A 103     -19.497  15.067  28.276  1.00  0.78           H  
ATOM   1672 2HA  GLY A 103     -20.534  14.375  29.502  1.00  0.78           H  
ATOM   1673  N   TYR A 104     -17.889  12.631  29.330  1.00  0.76           N  
ATOM   1674  CA  TYR A 104     -16.699  12.192  30.034  1.00  0.76           C  
ATOM   1675  C   TYR A 104     -15.582  12.127  29.044  1.00  0.76           C  
ATOM   1676  O   TYR A 104     -15.776  11.697  27.914  1.00  0.76           O  
ATOM   1677  CB  TYR A 104     -16.926  10.846  30.693  1.00  0.76           C  
ATOM   1678  CG  TYR A 104     -17.980  10.929  31.751  1.00  0.76           C  
ATOM   1679  CD1 TYR A 104     -19.310  10.733  31.415  1.00  0.76           C  
ATOM   1680  CD2 TYR A 104     -17.625  11.229  33.058  1.00  0.76           C  
ATOM   1681  CE1 TYR A 104     -20.282  10.828  32.381  1.00  0.76           C  
ATOM   1682  CE2 TYR A 104     -18.602  11.325  34.030  1.00  0.76           C  
ATOM   1683  CZ  TYR A 104     -19.925  11.125  33.692  1.00  0.76           C  
ATOM   1684  OH  TYR A 104     -20.895  11.220  34.651  1.00  0.76           O  
ATOM   1685  H   TYR A 104     -18.269  12.066  28.582  1.00  0.76           H  
ATOM   1686  HA  TYR A 104     -16.428  12.924  30.797  1.00  0.76           H  
ATOM   1687 1HB  TYR A 104     -17.238  10.115  29.944  1.00  0.76           H  
ATOM   1688 2HB  TYR A 104     -15.997  10.492  31.147  1.00  0.76           H  
ATOM   1689  HD1 TYR A 104     -19.588  10.507  30.383  1.00  0.76           H  
ATOM   1690  HD2 TYR A 104     -16.576  11.390  33.308  1.00  0.76           H  
ATOM   1691  HE1 TYR A 104     -21.329  10.675  32.116  1.00  0.76           H  
ATOM   1692  HE2 TYR A 104     -18.330  11.562  35.059  1.00  0.76           H  
ATOM   1693  HH  TYR A 104     -21.725  10.887  34.288  1.00  0.76           H  
ATOM   1694  N   TYR A 105     -14.405  12.514  29.471  1.00  0.74           N  
ATOM   1695  CA  TYR A 105     -13.288  12.542  28.559  1.00  0.74           C  
ATOM   1696  C   TYR A 105     -12.164  11.674  29.008  1.00  0.74           C  
ATOM   1697  O   TYR A 105     -12.023  11.386  30.192  1.00  0.74           O  
ATOM   1698  CB  TYR A 105     -12.754  13.963  28.425  1.00  0.74           C  
ATOM   1699  CG  TYR A 105     -13.689  14.944  27.826  1.00  0.74           C  
ATOM   1700  CD1 TYR A 105     -14.611  15.596  28.616  1.00  0.74           C  
ATOM   1701  CD2 TYR A 105     -13.610  15.221  26.479  1.00  0.74           C  
ATOM   1702  CE1 TYR A 105     -15.451  16.523  28.043  1.00  0.74           C  
ATOM   1703  CE2 TYR A 105     -14.449  16.150  25.921  1.00  0.74           C  
ATOM   1704  CZ  TYR A 105     -15.368  16.797  26.701  1.00  0.74           C  
ATOM   1705  OH  TYR A 105     -16.214  17.727  26.145  1.00  0.74           O  
ATOM   1706  H   TYR A 105     -14.290  12.832  30.437  1.00  0.74           H  
ATOM   1707  HA  TYR A 105     -13.616  12.185  27.584  1.00  0.74           H  
ATOM   1708 1HB  TYR A 105     -12.479  14.332  29.399  1.00  0.74           H  
ATOM   1709 2HB  TYR A 105     -11.844  13.947  27.822  1.00  0.74           H  
ATOM   1710  HD1 TYR A 105     -14.671  15.379  29.687  1.00  0.74           H  
ATOM   1711  HD2 TYR A 105     -12.876  14.706  25.859  1.00  0.74           H  
ATOM   1712  HE1 TYR A 105     -16.175  17.039  28.635  1.00  0.74           H  
ATOM   1713  HE2 TYR A 105     -14.384  16.372  24.853  1.00  0.74           H  
ATOM   1714  HH  TYR A 105     -16.115  17.711  25.188  1.00  0.74           H  
ATOM   1715  N   LEU A 106     -11.358  11.236  28.067  1.00  0.73           N  
ATOM   1716  CA  LEU A 106     -10.130  10.609  28.479  1.00  0.73           C  
ATOM   1717  C   LEU A 106      -9.266  11.740  29.001  1.00  0.73           C  
ATOM   1718  O   LEU A 106      -9.318  12.860  28.483  1.00  0.73           O  
ATOM   1719  CB  LEU A 106      -9.456   9.850  27.338  1.00  0.73           C  
ATOM   1720  CG  LEU A 106     -10.187   8.602  26.829  1.00  0.73           C  
ATOM   1721  CD1 LEU A 106      -9.475   8.062  25.618  1.00  0.73           C  
ATOM   1722  CD2 LEU A 106     -10.173   7.547  27.936  1.00  0.73           C  
ATOM   1723  H   LEU A 106     -11.545  11.417  27.093  1.00  0.73           H  
ATOM   1724  HA  LEU A 106     -10.330   9.911  29.289  1.00  0.73           H  
ATOM   1725 1HB  LEU A 106      -9.320  10.527  26.497  1.00  0.73           H  
ATOM   1726 2HB  LEU A 106      -8.471   9.539  27.682  1.00  0.73           H  
ATOM   1727  HG  LEU A 106     -11.211   8.858  26.555  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 106      -9.976   7.191  25.258  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 106      -9.459   8.812  24.835  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 106      -8.470   7.803  25.899  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 106     -10.684   6.644  27.598  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 106      -9.144   7.308  28.188  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 106     -10.668   7.940  28.817  1.00  0.73           H  
ATOM   1734  N   ASN A 107      -8.477  11.458  30.009  1.00  0.75           N  
ATOM   1735  CA  ASN A 107      -7.593  12.456  30.585  1.00  0.75           C  
ATOM   1736  C   ASN A 107      -6.811  13.148  29.479  1.00  0.75           C  
ATOM   1737  O   ASN A 107      -6.248  12.492  28.604  1.00  0.75           O  
ATOM   1738  CB  ASN A 107      -6.645  11.809  31.561  1.00  0.75           C  
ATOM   1739  CG  ASN A 107      -5.916  12.773  32.463  1.00  0.75           C  
ATOM   1740  OD1 ASN A 107      -5.249  13.741  32.052  1.00  0.75           O  
ATOM   1741  ND2 ASN A 107      -6.033  12.501  33.738  1.00  0.75           N  
ATOM   1742  H   ASN A 107      -8.521  10.521  30.413  1.00  0.75           H  
ATOM   1743  HA  ASN A 107      -8.190  13.209  31.095  1.00  0.75           H  
ATOM   1744 1HB  ASN A 107      -7.214  11.134  32.145  1.00  0.75           H  
ATOM   1745 2HB  ASN A 107      -5.907  11.221  31.014  1.00  0.75           H  
ATOM   1746 1HD2 ASN A 107      -5.574  13.073  34.413  1.00  0.75           H  
ATOM   1747 2HD2 ASN A 107      -6.579  11.683  34.021  1.00  0.75           H  
ATOM   1748  N   GLY A 108      -6.758  14.482  29.518  1.00  0.78           N  
ATOM   1749  CA  GLY A 108      -6.019  15.252  28.516  1.00  0.78           C  
ATOM   1750  C   GLY A 108      -4.546  14.814  28.432  1.00  0.78           C  
ATOM   1751  O   GLY A 108      -3.885  14.963  27.396  1.00  0.78           O  
ATOM   1752  H   GLY A 108      -7.241  14.969  30.255  1.00  0.78           H  
ATOM   1753 1HA  GLY A 108      -6.496  15.122  27.543  1.00  0.78           H  
ATOM   1754 2HA  GLY A 108      -6.077  16.311  28.762  1.00  0.78           H  
ATOM   1755  N   ASP A 109      -4.016  14.255  29.518  1.00  0.81           N  
ATOM   1756  CA  ASP A 109      -2.647  13.794  29.500  1.00  0.81           C  
ATOM   1757  C   ASP A 109      -2.572  12.465  28.764  1.00  0.81           C  
ATOM   1758  O   ASP A 109      -2.667  11.375  29.347  1.00  0.81           O  
ATOM   1759  CB  ASP A 109      -2.095  13.713  30.931  1.00  0.81           C  
ATOM   1760  CG  ASP A 109      -0.639  13.257  31.033  1.00  0.81           C  
ATOM   1761  OD1 ASP A 109      -0.180  12.589  30.127  1.00  0.81           O  
ATOM   1762  OD2 ASP A 109       0.025  13.576  32.026  1.00  0.81           O  
ATOM   1763  H   ASP A 109      -4.582  14.134  30.354  1.00  0.81           H  
ATOM   1764  HA  ASP A 109      -2.046  14.519  28.951  1.00  0.81           H  
ATOM   1765 1HB  ASP A 109      -2.193  14.690  31.408  1.00  0.81           H  
ATOM   1766 2HB  ASP A 109      -2.708  13.012  31.500  1.00  0.81           H  
ATOM   1767  N   ARG A 110      -2.355  12.594  27.456  1.00  0.84           N  
ATOM   1768  CA  ARG A 110      -2.285  11.478  26.528  1.00  0.84           C  
ATOM   1769  C   ARG A 110      -1.242  10.447  26.940  1.00  0.84           C  
ATOM   1770  O   ARG A 110      -1.487   9.249  26.845  1.00  0.84           O  
ATOM   1771  CB  ARG A 110      -1.980  11.979  25.116  1.00  0.84           C  
ATOM   1772  CG  ARG A 110      -1.936  10.904  24.036  1.00  0.84           C  
ATOM   1773  CD  ARG A 110      -1.688  11.478  22.673  1.00  0.84           C  
ATOM   1774  NE  ARG A 110      -1.601  10.444  21.630  1.00  0.84           N  
ATOM   1775  CZ  ARG A 110      -0.455   9.828  21.245  1.00  0.84           C  
ATOM   1776  NH1 ARG A 110       0.687  10.161  21.809  1.00  0.84           N  
ATOM   1777  NH2 ARG A 110      -0.469   8.891  20.298  1.00  0.84           N  
ATOM   1778  H   ARG A 110      -2.339  13.550  27.105  1.00  0.84           H  
ATOM   1779  HA  ARG A 110      -3.263  10.997  26.508  1.00  0.84           H  
ATOM   1780 1HB  ARG A 110      -2.738  12.707  24.825  1.00  0.84           H  
ATOM   1781 2HB  ARG A 110      -1.017  12.489  25.112  1.00  0.84           H  
ATOM   1782 1HG  ARG A 110      -1.156  10.175  24.266  1.00  0.84           H  
ATOM   1783 2HG  ARG A 110      -2.903  10.416  24.013  1.00  0.84           H  
ATOM   1784 1HD  ARG A 110      -2.504  12.152  22.413  1.00  0.84           H  
ATOM   1785 2HD  ARG A 110      -0.751  12.031  22.682  1.00  0.84           H  
ATOM   1786  HE  ARG A 110      -2.460  10.161  21.175  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 110       0.708  10.870  22.529  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 110       1.541   9.705  21.524  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 110      -1.355   8.586  19.852  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 110       0.388   8.439  20.022  1.00  0.84           H  
ATOM   1791  N   GLU A 111      -0.070  10.883  27.409  1.00  0.85           N  
ATOM   1792  CA  GLU A 111       0.937   9.886  27.765  1.00  0.85           C  
ATOM   1793  C   GLU A 111       0.476   9.017  28.933  1.00  0.85           C  
ATOM   1794  O   GLU A 111       0.625   7.789  28.889  1.00  0.85           O  
ATOM   1795  CB  GLU A 111       2.276  10.551  28.097  1.00  0.85           C  
ATOM   1796  CG  GLU A 111       2.987  11.167  26.879  1.00  0.85           C  
ATOM   1797  CD  GLU A 111       4.311  11.837  27.212  1.00  0.85           C  
ATOM   1798  OE1 GLU A 111       4.649  11.921  28.369  1.00  0.85           O  
ATOM   1799  OE2 GLU A 111       4.979  12.261  26.298  1.00  0.85           O  
ATOM   1800  H   GLU A 111       0.105  11.873  27.535  1.00  0.85           H  
ATOM   1801  HA  GLU A 111       1.090   9.237  26.905  1.00  0.85           H  
ATOM   1802 1HB  GLU A 111       2.111  11.347  28.830  1.00  0.85           H  
ATOM   1803 2HB  GLU A 111       2.943   9.821  28.552  1.00  0.85           H  
ATOM   1804 1HG  GLU A 111       3.166  10.381  26.145  1.00  0.85           H  
ATOM   1805 2HG  GLU A 111       2.320  11.900  26.426  1.00  0.85           H  
ATOM   1806  N   LYS A 112      -0.167   9.622  29.940  1.00  0.85           N  
ATOM   1807  CA  LYS A 112      -0.646   8.811  31.059  1.00  0.85           C  
ATOM   1808  C   LYS A 112      -1.803   7.941  30.606  1.00  0.85           C  
ATOM   1809  O   LYS A 112      -1.915   6.785  31.018  1.00  0.85           O  
ATOM   1810  CB  LYS A 112      -1.068   9.666  32.247  1.00  0.85           C  
ATOM   1811  CG  LYS A 112       0.084  10.338  32.968  1.00  0.85           C  
ATOM   1812  CD  LYS A 112      -0.401  11.143  34.165  1.00  0.85           C  
ATOM   1813  CE  LYS A 112       0.755  11.857  34.842  1.00  0.85           C  
ATOM   1814  NZ  LYS A 112       1.354  12.878  33.930  1.00  0.85           N  
ATOM   1815  H   LYS A 112      -0.281  10.650  29.945  1.00  0.85           H  
ATOM   1816  HA  LYS A 112       0.160   8.154  31.380  1.00  0.85           H  
ATOM   1817 1HB  LYS A 112      -1.742  10.455  31.896  1.00  0.85           H  
ATOM   1818 2HB  LYS A 112      -1.619   9.060  32.964  1.00  0.85           H  
ATOM   1819 1HG  LYS A 112       0.785   9.576  33.309  1.00  0.85           H  
ATOM   1820 2HG  LYS A 112       0.607  10.998  32.273  1.00  0.85           H  
ATOM   1821 1HD  LYS A 112      -1.126  11.887  33.824  1.00  0.85           H  
ATOM   1822 2HD  LYS A 112      -0.889  10.483  34.881  1.00  0.85           H  
ATOM   1823 1HE  LYS A 112       0.393  12.355  35.740  1.00  0.85           H  
ATOM   1824 2HE  LYS A 112       1.520  11.136  35.119  1.00  0.85           H  
ATOM   1825 1HZ  LYS A 112       2.112  13.355  34.371  1.00  0.85           H  
ATOM   1826 2HZ  LYS A 112       1.681  12.433  33.083  1.00  0.85           H  
ATOM   1827 3HZ  LYS A 112       0.639  13.562  33.644  1.00  0.85           H  
ATOM   1828  N   THR A 113      -2.647   8.482  29.726  1.00  0.82           N  
ATOM   1829  CA  THR A 113      -3.797   7.744  29.246  1.00  0.82           C  
ATOM   1830  C   THR A 113      -3.320   6.480  28.549  1.00  0.82           C  
ATOM   1831  O   THR A 113      -3.845   5.390  28.784  1.00  0.82           O  
ATOM   1832  CB  THR A 113      -4.623   8.592  28.282  1.00  0.82           C  
ATOM   1833  OG1 THR A 113      -5.077   9.765  28.950  1.00  0.82           O  
ATOM   1834  CG2 THR A 113      -5.804   7.814  27.833  1.00  0.82           C  
ATOM   1835  H   THR A 113      -2.507   9.447  29.419  1.00  0.82           H  
ATOM   1836  HA  THR A 113      -4.419   7.461  30.092  1.00  0.82           H  
ATOM   1837  HB  THR A 113      -4.022   8.875  27.427  1.00  0.82           H  
ATOM   1838  HG1 THR A 113      -4.302  10.320  29.209  1.00  0.82           H  
ATOM   1839 1HG2 THR A 113      -6.396   8.411  27.172  1.00  0.82           H  
ATOM   1840 2HG2 THR A 113      -5.461   6.926  27.328  1.00  0.82           H  
ATOM   1841 3HG2 THR A 113      -6.396   7.545  28.685  1.00  0.82           H  
ATOM   1842  N   PHE A 114      -2.307   6.614  27.699  1.00  0.79           N  
ATOM   1843  CA  PHE A 114      -1.746   5.469  27.006  1.00  0.79           C  
ATOM   1844  C   PHE A 114      -1.184   4.438  27.961  1.00  0.79           C  
ATOM   1845  O   PHE A 114      -1.395   3.242  27.771  1.00  0.79           O  
ATOM   1846  CB  PHE A 114      -0.690   5.915  26.018  1.00  0.79           C  
ATOM   1847  CG  PHE A 114      -1.277   6.330  24.745  1.00  0.79           C  
ATOM   1848  CD1 PHE A 114      -2.317   7.220  24.711  1.00  0.79           C  
ATOM   1849  CD2 PHE A 114      -0.788   5.829  23.558  1.00  0.79           C  
ATOM   1850  CE1 PHE A 114      -2.855   7.590  23.535  1.00  0.79           C  
ATOM   1851  CE2 PHE A 114      -1.343   6.210  22.377  1.00  0.79           C  
ATOM   1852  CZ  PHE A 114      -2.385   7.092  22.374  1.00  0.79           C  
ATOM   1853  H   PHE A 114      -1.918   7.543  27.526  1.00  0.79           H  
ATOM   1854  HA  PHE A 114      -2.554   4.996  26.442  1.00  0.79           H  
ATOM   1855 1HB  PHE A 114      -0.135   6.758  26.437  1.00  0.79           H  
ATOM   1856 2HB  PHE A 114       0.015   5.108  25.835  1.00  0.79           H  
ATOM   1857  HD1 PHE A 114      -2.711   7.624  25.637  1.00  0.79           H  
ATOM   1858  HD2 PHE A 114       0.041   5.120  23.574  1.00  0.79           H  
ATOM   1859  HE1 PHE A 114      -3.661   8.292  23.516  1.00  0.79           H  
ATOM   1860  HE2 PHE A 114      -0.969   5.820  21.438  1.00  0.79           H  
ATOM   1861  HZ  PHE A 114      -2.837   7.402  21.433  1.00  0.79           H  
ATOM   1862  N   GLU A 115      -0.502   4.879  29.019  1.00  0.77           N  
ATOM   1863  CA  GLU A 115       0.020   3.911  29.973  1.00  0.77           C  
ATOM   1864  C   GLU A 115      -1.123   3.156  30.670  1.00  0.77           C  
ATOM   1865  O   GLU A 115      -1.037   1.940  30.876  1.00  0.77           O  
ATOM   1866  CB  GLU A 115       0.922   4.617  30.995  1.00  0.77           C  
ATOM   1867  CG  GLU A 115       2.263   5.096  30.429  1.00  0.77           C  
ATOM   1868  CD  GLU A 115       3.180   3.950  30.034  1.00  0.77           C  
ATOM   1869  OE1 GLU A 115       3.410   3.099  30.866  1.00  0.77           O  
ATOM   1870  OE2 GLU A 115       3.633   3.917  28.911  1.00  0.77           O  
ATOM   1871  H   GLU A 115      -0.323   5.878  29.142  1.00  0.77           H  
ATOM   1872  HA  GLU A 115       0.623   3.186  29.429  1.00  0.77           H  
ATOM   1873 1HB  GLU A 115       0.400   5.487  31.394  1.00  0.77           H  
ATOM   1874 2HB  GLU A 115       1.124   3.946  31.828  1.00  0.77           H  
ATOM   1875 1HG  GLU A 115       2.070   5.711  29.551  1.00  0.77           H  
ATOM   1876 2HG  GLU A 115       2.759   5.720  31.171  1.00  0.77           H  
ATOM   1877  N   LEU A 116      -2.218   3.852  30.976  1.00  0.75           N  
ATOM   1878  CA  LEU A 116      -3.364   3.214  31.616  1.00  0.75           C  
ATOM   1879  C   LEU A 116      -4.038   2.218  30.675  1.00  0.75           C  
ATOM   1880  O   LEU A 116      -4.421   1.123  31.096  1.00  0.75           O  
ATOM   1881  CB  LEU A 116      -4.350   4.281  32.043  1.00  0.75           C  
ATOM   1882  CG  LEU A 116      -3.877   5.165  33.144  1.00  0.75           C  
ATOM   1883  CD1 LEU A 116      -4.813   6.309  33.265  1.00  0.75           C  
ATOM   1884  CD2 LEU A 116      -3.822   4.371  34.439  1.00  0.75           C  
ATOM   1885  H   LEU A 116      -2.232   4.858  30.795  1.00  0.75           H  
ATOM   1886  HA  LEU A 116      -3.014   2.680  32.496  1.00  0.75           H  
ATOM   1887 1HB  LEU A 116      -4.570   4.913  31.187  1.00  0.75           H  
ATOM   1888 2HB  LEU A 116      -5.273   3.800  32.366  1.00  0.75           H  
ATOM   1889  HG  LEU A 116      -2.890   5.551  32.908  1.00  0.75           H  
ATOM   1890 1HD1 LEU A 116      -4.468   6.958  34.047  1.00  0.75           H  
ATOM   1891 2HD1 LEU A 116      -4.842   6.858  32.330  1.00  0.75           H  
ATOM   1892 3HD1 LEU A 116      -5.790   5.935  33.504  1.00  0.75           H  
ATOM   1893 1HD2 LEU A 116      -3.486   5.021  35.247  1.00  0.75           H  
ATOM   1894 2HD2 LEU A 116      -4.811   3.996  34.668  1.00  0.75           H  
ATOM   1895 3HD2 LEU A 116      -3.133   3.537  34.327  1.00  0.75           H  
ATOM   1896  N   ILE A 117      -4.143   2.583  29.395  1.00  0.74           N  
ATOM   1897  CA  ILE A 117      -4.741   1.721  28.385  1.00  0.74           C  
ATOM   1898  C   ILE A 117      -3.872   0.490  28.161  1.00  0.74           C  
ATOM   1899  O   ILE A 117      -4.385  -0.626  28.055  1.00  0.74           O  
ATOM   1900  CB  ILE A 117      -4.998   2.471  27.078  1.00  0.74           C  
ATOM   1901  CG1 ILE A 117      -6.101   3.538  27.282  1.00  0.74           C  
ATOM   1902  CG2 ILE A 117      -5.408   1.492  25.971  1.00  0.74           C  
ATOM   1903  CD1 ILE A 117      -6.222   4.494  26.119  1.00  0.74           C  
ATOM   1904  H   ILE A 117      -3.819   3.512  29.120  1.00  0.74           H  
ATOM   1905  HA  ILE A 117      -5.707   1.386  28.755  1.00  0.74           H  
ATOM   1906  HB  ILE A 117      -4.088   2.998  26.793  1.00  0.74           H  
ATOM   1907 1HG1 ILE A 117      -7.058   3.033  27.421  1.00  0.74           H  
ATOM   1908 2HG1 ILE A 117      -5.884   4.106  28.182  1.00  0.74           H  
ATOM   1909 1HG2 ILE A 117      -5.569   2.051  25.052  1.00  0.74           H  
ATOM   1910 2HG2 ILE A 117      -4.618   0.758  25.817  1.00  0.74           H  
ATOM   1911 3HG2 ILE A 117      -6.326   0.982  26.253  1.00  0.74           H  
ATOM   1912 1HD1 ILE A 117      -7.016   5.219  26.317  1.00  0.74           H  
ATOM   1913 2HD1 ILE A 117      -5.273   5.016  25.978  1.00  0.74           H  
ATOM   1914 3HD1 ILE A 117      -6.460   3.930  25.223  1.00  0.74           H  
ATOM   1915  N   ARG A 118      -2.550   0.688  28.075  1.00  0.74           N  
ATOM   1916  CA  ARG A 118      -1.610  -0.418  27.931  1.00  0.74           C  
ATOM   1917  C   ARG A 118      -1.806  -1.350  29.129  1.00  0.74           C  
ATOM   1918  O   ARG A 118      -1.824  -2.580  28.989  1.00  0.74           O  
ATOM   1919  CB  ARG A 118      -0.173   0.096  27.855  1.00  0.74           C  
ATOM   1920  CG  ARG A 118       0.883  -0.960  27.551  1.00  0.74           C  
ATOM   1921  CD  ARG A 118       2.245  -0.351  27.330  1.00  0.74           C  
ATOM   1922  NE  ARG A 118       2.816   0.264  28.531  1.00  0.74           N  
ATOM   1923  CZ  ARG A 118       3.457  -0.412  29.510  1.00  0.74           C  
ATOM   1924  NH1 ARG A 118       3.597  -1.720  29.431  1.00  0.74           N  
ATOM   1925  NH2 ARG A 118       3.953   0.243  30.544  1.00  0.74           N  
ATOM   1926  H   ARG A 118      -2.183   1.634  28.124  1.00  0.74           H  
ATOM   1927  HA  ARG A 118      -1.836  -0.963  27.017  1.00  0.74           H  
ATOM   1928 1HB  ARG A 118      -0.105   0.877  27.102  1.00  0.74           H  
ATOM   1929 2HB  ARG A 118       0.089   0.555  28.810  1.00  0.74           H  
ATOM   1930 1HG  ARG A 118       0.946  -1.655  28.390  1.00  0.74           H  
ATOM   1931 2HG  ARG A 118       0.598  -1.504  26.649  1.00  0.74           H  
ATOM   1932 1HD  ARG A 118       2.932  -1.124  26.986  1.00  0.74           H  
ATOM   1933 2HD  ARG A 118       2.162   0.421  26.566  1.00  0.74           H  
ATOM   1934  HE  ARG A 118       2.741   1.280  28.635  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 118       3.219  -2.223  28.639  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 118       4.078  -2.221  30.163  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 118       3.846   1.271  30.602  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 118       4.434  -0.250  31.275  1.00  0.74           H  
ATOM   1939  N   GLY A 119      -1.994  -0.749  30.313  1.00  0.74           N  
ATOM   1940  CA  GLY A 119      -2.277  -1.460  31.548  1.00  0.74           C  
ATOM   1941  C   GLY A 119      -3.526  -2.323  31.391  1.00  0.74           C  
ATOM   1942  O   GLY A 119      -3.479  -3.526  31.644  1.00  0.74           O  
ATOM   1943  H   GLY A 119      -1.915   0.268  30.370  1.00  0.74           H  
ATOM   1944 1HA  GLY A 119      -1.424  -2.080  31.820  1.00  0.74           H  
ATOM   1945 2HA  GLY A 119      -2.426  -0.732  32.345  1.00  0.74           H  
ATOM   1946  N   LEU A 120      -4.635  -1.725  30.936  1.00  0.74           N  
ATOM   1947  CA  LEU A 120      -5.889  -2.461  30.748  1.00  0.74           C  
ATOM   1948  C   LEU A 120      -5.751  -3.598  29.738  1.00  0.74           C  
ATOM   1949  O   LEU A 120      -6.267  -4.698  29.947  1.00  0.74           O  
ATOM   1950  CB  LEU A 120      -6.980  -1.502  30.256  1.00  0.74           C  
ATOM   1951  CG  LEU A 120      -7.494  -0.509  31.264  1.00  0.74           C  
ATOM   1952  CD1 LEU A 120      -8.380   0.538  30.603  1.00  0.74           C  
ATOM   1953  CD2 LEU A 120      -8.297  -1.267  32.259  1.00  0.74           C  
ATOM   1954  H   LEU A 120      -4.602  -0.723  30.753  1.00  0.74           H  
ATOM   1955  HA  LEU A 120      -6.190  -2.877  31.709  1.00  0.74           H  
ATOM   1956 1HB  LEU A 120      -6.606  -0.952  29.395  1.00  0.74           H  
ATOM   1957 2HB  LEU A 120      -7.814  -2.100  29.945  1.00  0.74           H  
ATOM   1958  HG  LEU A 120      -6.656  -0.010  31.749  1.00  0.74           H  
ATOM   1959 1HD1 LEU A 120      -8.745   1.212  31.368  1.00  0.74           H  
ATOM   1960 2HD1 LEU A 120      -7.808   1.094  29.865  1.00  0.74           H  
ATOM   1961 3HD1 LEU A 120      -9.225   0.057  30.120  1.00  0.74           H  
ATOM   1962 1HD2 LEU A 120      -8.663  -0.584  33.002  1.00  0.74           H  
ATOM   1963 2HD2 LEU A 120      -9.125  -1.754  31.769  1.00  0.74           H  
ATOM   1964 3HD2 LEU A 120      -7.673  -2.015  32.726  1.00  0.74           H  
ATOM   1965  N   LEU A 121      -5.003  -3.354  28.667  1.00  0.75           N  
ATOM   1966  CA  LEU A 121      -4.756  -4.364  27.650  1.00  0.75           C  
ATOM   1967  C   LEU A 121      -3.981  -5.537  28.251  1.00  0.75           C  
ATOM   1968  O   LEU A 121      -4.349  -6.704  28.066  1.00  0.75           O  
ATOM   1969  CB  LEU A 121      -3.990  -3.722  26.488  1.00  0.75           C  
ATOM   1970  CG  LEU A 121      -3.584  -4.602  25.328  1.00  0.75           C  
ATOM   1971  CD1 LEU A 121      -4.820  -5.211  24.685  1.00  0.75           C  
ATOM   1972  CD2 LEU A 121      -2.806  -3.735  24.317  1.00  0.75           C  
ATOM   1973  H   LEU A 121      -4.609  -2.421  28.545  1.00  0.75           H  
ATOM   1974  HA  LEU A 121      -5.713  -4.731  27.282  1.00  0.75           H  
ATOM   1975 1HB  LEU A 121      -4.599  -2.910  26.089  1.00  0.75           H  
ATOM   1976 2HB  LEU A 121      -3.084  -3.283  26.888  1.00  0.75           H  
ATOM   1977  HG  LEU A 121      -2.948  -5.408  25.684  1.00  0.75           H  
ATOM   1978 1HD1 LEU A 121      -4.520  -5.841  23.844  1.00  0.75           H  
ATOM   1979 2HD1 LEU A 121      -5.355  -5.816  25.418  1.00  0.75           H  
ATOM   1980 3HD1 LEU A 121      -5.471  -4.425  24.323  1.00  0.75           H  
ATOM   1981 1HD2 LEU A 121      -2.496  -4.349  23.472  1.00  0.75           H  
ATOM   1982 2HD2 LEU A 121      -3.444  -2.926  23.959  1.00  0.75           H  
ATOM   1983 3HD2 LEU A 121      -1.927  -3.312  24.801  1.00  0.75           H  
ATOM   1984  N   THR A 122      -2.925  -5.218  28.998  1.00  0.75           N  
ATOM   1985  CA  THR A 122      -2.098  -6.225  29.635  1.00  0.75           C  
ATOM   1986  C   THR A 122      -2.916  -7.007  30.647  1.00  0.75           C  
ATOM   1987  O   THR A 122      -2.827  -8.237  30.720  1.00  0.75           O  
ATOM   1988  CB  THR A 122      -0.912  -5.575  30.348  1.00  0.75           C  
ATOM   1989  OG1 THR A 122      -0.121  -4.858  29.390  1.00  0.75           O  
ATOM   1990  CG2 THR A 122      -0.081  -6.630  31.025  1.00  0.75           C  
ATOM   1991  H   THR A 122      -2.669  -4.238  29.113  1.00  0.75           H  
ATOM   1992  HA  THR A 122      -1.730  -6.912  28.874  1.00  0.75           H  
ATOM   1993  HB  THR A 122      -1.281  -4.873  31.097  1.00  0.75           H  
ATOM   1994  HG1 THR A 122      -0.657  -4.088  29.075  1.00  0.75           H  
ATOM   1995 1HG2 THR A 122       0.755  -6.159  31.535  1.00  0.75           H  
ATOM   1996 2HG2 THR A 122      -0.705  -7.150  31.746  1.00  0.75           H  
ATOM   1997 3HG2 THR A 122       0.291  -7.337  30.287  1.00  0.75           H  
ATOM   1998  N   ASN A 123      -3.712  -6.302  31.450  1.00  0.75           N  
ATOM   1999  CA  ASN A 123      -4.516  -6.969  32.445  1.00  0.75           C  
ATOM   2000  C   ASN A 123      -5.499  -7.916  31.788  1.00  0.75           C  
ATOM   2001  O   ASN A 123      -5.686  -9.026  32.274  1.00  0.75           O  
ATOM   2002  CB  ASN A 123      -5.218  -5.974  33.332  1.00  0.75           C  
ATOM   2003  CG  ASN A 123      -4.279  -5.316  34.306  1.00  0.75           C  
ATOM   2004  OD1 ASN A 123      -3.157  -5.788  34.551  1.00  0.75           O  
ATOM   2005  ND2 ASN A 123      -4.724  -4.254  34.896  1.00  0.75           N  
ATOM   2006  H   ASN A 123      -3.747  -5.289  31.371  1.00  0.75           H  
ATOM   2007  HA  ASN A 123      -3.857  -7.569  33.071  1.00  0.75           H  
ATOM   2008 1HB  ASN A 123      -5.673  -5.198  32.711  1.00  0.75           H  
ATOM   2009 2HB  ASN A 123      -6.021  -6.457  33.872  1.00  0.75           H  
ATOM   2010 1HD2 ASN A 123      -4.161  -3.789  35.571  1.00  0.75           H  
ATOM   2011 2HD2 ASN A 123      -5.660  -3.928  34.682  1.00  0.75           H  
ATOM   2012  N   LYS A 124      -6.069  -7.525  30.644  1.00  0.75           N  
ATOM   2013  CA  LYS A 124      -6.987  -8.409  29.948  1.00  0.75           C  
ATOM   2014  C   LYS A 124      -6.270  -9.700  29.585  1.00  0.75           C  
ATOM   2015  O   LYS A 124      -6.751 -10.804  29.857  1.00  0.75           O  
ATOM   2016  CB  LYS A 124      -7.543  -7.741  28.691  1.00  0.75           C  
ATOM   2017  CG  LYS A 124      -8.579  -8.573  27.946  1.00  0.75           C  
ATOM   2018  CD  LYS A 124      -9.136  -7.820  26.739  1.00  0.75           C  
ATOM   2019  CE  LYS A 124     -10.151  -8.667  25.981  1.00  0.75           C  
ATOM   2020  NZ  LYS A 124     -10.703  -7.952  24.796  1.00  0.75           N  
ATOM   2021  H   LYS A 124      -5.900  -6.588  30.278  1.00  0.75           H  
ATOM   2022  HA  LYS A 124      -7.807  -8.657  30.609  1.00  0.75           H  
ATOM   2023 1HB  LYS A 124      -7.983  -6.792  28.958  1.00  0.75           H  
ATOM   2024 2HB  LYS A 124      -6.728  -7.535  28.003  1.00  0.75           H  
ATOM   2025 1HG  LYS A 124      -8.117  -9.502  27.610  1.00  0.75           H  
ATOM   2026 2HG  LYS A 124      -9.398  -8.819  28.627  1.00  0.75           H  
ATOM   2027 1HD  LYS A 124      -9.614  -6.897  27.070  1.00  0.75           H  
ATOM   2028 2HD  LYS A 124      -8.317  -7.561  26.069  1.00  0.75           H  
ATOM   2029 1HE  LYS A 124      -9.669  -9.585  25.647  1.00  0.75           H  
ATOM   2030 2HE  LYS A 124     -10.972  -8.923  26.653  1.00  0.75           H  
ATOM   2031 1HZ  LYS A 124     -11.369  -8.547  24.324  1.00  0.75           H  
ATOM   2032 2HZ  LYS A 124     -11.163  -7.104  25.096  1.00  0.75           H  
ATOM   2033 3HZ  LYS A 124      -9.952  -7.721  24.162  1.00  0.75           H  
ATOM   2034  N   LYS A 125      -5.064  -9.571  29.041  1.00  0.75           N  
ATOM   2035  CA  LYS A 125      -4.286 -10.739  28.657  1.00  0.75           C  
ATOM   2036  C   LYS A 125      -3.955 -11.642  29.859  1.00  0.75           C  
ATOM   2037  O   LYS A 125      -3.923 -12.869  29.730  1.00  0.75           O  
ATOM   2038  CB  LYS A 125      -3.005 -10.284  27.958  1.00  0.75           C  
ATOM   2039  CG  LYS A 125      -3.238  -9.677  26.572  1.00  0.75           C  
ATOM   2040  CD  LYS A 125      -1.937  -9.197  25.946  1.00  0.75           C  
ATOM   2041  CE  LYS A 125      -2.171  -8.595  24.569  1.00  0.75           C  
ATOM   2042  NZ  LYS A 125      -0.904  -8.104  23.958  1.00  0.75           N  
ATOM   2043  H   LYS A 125      -4.700  -8.634  28.852  1.00  0.75           H  
ATOM   2044  HA  LYS A 125      -4.877 -11.324  27.953  1.00  0.75           H  
ATOM   2045 1HB  LYS A 125      -2.507  -9.535  28.569  1.00  0.75           H  
ATOM   2046 2HB  LYS A 125      -2.326 -11.127  27.855  1.00  0.75           H  
ATOM   2047 1HG  LYS A 125      -3.695 -10.421  25.923  1.00  0.75           H  
ATOM   2048 2HG  LYS A 125      -3.923  -8.832  26.663  1.00  0.75           H  
ATOM   2049 1HD  LYS A 125      -1.492  -8.437  26.593  1.00  0.75           H  
ATOM   2050 2HD  LYS A 125      -1.243 -10.031  25.860  1.00  0.75           H  
ATOM   2051 1HE  LYS A 125      -2.607  -9.351  23.920  1.00  0.75           H  
ATOM   2052 2HE  LYS A 125      -2.867  -7.761  24.657  1.00  0.75           H  
ATOM   2053 1HZ  LYS A 125      -1.102  -7.713  23.043  1.00  0.75           H  
ATOM   2054 2HZ  LYS A 125      -0.500  -7.391  24.547  1.00  0.75           H  
ATOM   2055 3HZ  LYS A 125      -0.254  -8.873  23.863  1.00  0.75           H  
ATOM   2056  N   ARG A 126      -3.714 -11.033  31.024  1.00  0.75           N  
ATOM   2057  CA  ARG A 126      -3.382 -11.761  32.250  1.00  0.75           C  
ATOM   2058  C   ARG A 126      -4.573 -12.368  33.008  1.00  0.75           C  
ATOM   2059  O   ARG A 126      -4.440 -13.433  33.618  1.00  0.75           O  
ATOM   2060  CB  ARG A 126      -2.666 -10.837  33.222  1.00  0.75           C  
ATOM   2061  CG  ARG A 126      -1.269 -10.421  32.824  1.00  0.75           C  
ATOM   2062  CD  ARG A 126      -0.710  -9.445  33.790  1.00  0.75           C  
ATOM   2063  NE  ARG A 126       0.644  -9.051  33.436  1.00  0.75           N  
ATOM   2064  CZ  ARG A 126       1.328  -8.048  34.017  1.00  0.75           C  
ATOM   2065  NH1 ARG A 126       0.775  -7.342  34.976  1.00  0.75           N  
ATOM   2066  NH2 ARG A 126       2.556  -7.770  33.617  1.00  0.75           N  
ATOM   2067  H   ARG A 126      -3.727 -10.013  31.046  1.00  0.75           H  
ATOM   2068  HA  ARG A 126      -2.706 -12.570  31.978  1.00  0.75           H  
ATOM   2069 1HB  ARG A 126      -3.253  -9.929  33.336  1.00  0.75           H  
ATOM   2070 2HB  ARG A 126      -2.613 -11.310  34.202  1.00  0.75           H  
ATOM   2071 1HG  ARG A 126      -0.620 -11.294  32.797  1.00  0.75           H  
ATOM   2072 2HG  ARG A 126      -1.295  -9.956  31.840  1.00  0.75           H  
ATOM   2073 1HD  ARG A 126      -1.338  -8.550  33.799  1.00  0.75           H  
ATOM   2074 2HD  ARG A 126      -0.692  -9.883  34.787  1.00  0.75           H  
ATOM   2075  HE  ARG A 126       1.105  -9.569  32.700  1.00  0.75           H  
ATOM   2076 1HH1 ARG A 126      -0.165  -7.557  35.283  1.00  0.75           H  
ATOM   2077 2HH1 ARG A 126       1.286  -6.587  35.409  1.00  0.75           H  
ATOM   2078 1HH2 ARG A 126       2.981  -8.313  32.877  1.00  0.75           H  
ATOM   2079 2HH2 ARG A 126       3.070  -7.017  34.049  1.00  0.75           H  
ATOM   2080  N   TYR A 127      -5.719 -11.685  33.002  1.00  0.76           N  
ATOM   2081  CA  TYR A 127      -6.859 -12.108  33.814  1.00  0.76           C  
ATOM   2082  C   TYR A 127      -8.107 -12.586  33.048  1.00  0.76           C  
ATOM   2083  O   TYR A 127      -8.959 -13.256  33.632  1.00  0.76           O  
ATOM   2084  CB  TYR A 127      -7.262 -10.965  34.752  1.00  0.76           C  
ATOM   2085  CG  TYR A 127      -6.147 -10.486  35.650  1.00  0.76           C  
ATOM   2086  CD1 TYR A 127      -5.647  -9.212  35.493  1.00  0.76           C  
ATOM   2087  CD2 TYR A 127      -5.613 -11.322  36.609  1.00  0.76           C  
ATOM   2088  CE1 TYR A 127      -4.622  -8.762  36.293  1.00  0.76           C  
ATOM   2089  CE2 TYR A 127      -4.593 -10.880  37.422  1.00  0.76           C  
ATOM   2090  CZ  TYR A 127      -4.095  -9.606  37.267  1.00  0.76           C  
ATOM   2091  OH  TYR A 127      -3.080  -9.164  38.084  1.00  0.76           O  
ATOM   2092  H   TYR A 127      -5.774 -10.817  32.479  1.00  0.76           H  
ATOM   2093  HA  TYR A 127      -6.533 -12.944  34.430  1.00  0.76           H  
ATOM   2094 1HB  TYR A 127      -7.630 -10.113  34.166  1.00  0.76           H  
ATOM   2095 2HB  TYR A 127      -8.061 -11.300  35.382  1.00  0.76           H  
ATOM   2096  HD1 TYR A 127      -6.070  -8.565  34.734  1.00  0.76           H  
ATOM   2097  HD2 TYR A 127      -6.000 -12.332  36.724  1.00  0.76           H  
ATOM   2098  HE1 TYR A 127      -4.234  -7.753  36.168  1.00  0.76           H  
ATOM   2099  HE2 TYR A 127      -4.177 -11.539  38.184  1.00  0.76           H  
ATOM   2100  HH  TYR A 127      -2.991  -9.762  38.836  1.00  0.76           H  
ATOM   2101  N   GLY A 128      -8.246 -12.253  31.761  1.00  0.77           N  
ATOM   2102  CA  GLY A 128      -9.455 -12.610  31.010  1.00  0.77           C  
ATOM   2103  C   GLY A 128     -10.503 -11.493  31.004  1.00  0.77           C  
ATOM   2104  O   GLY A 128     -11.576 -11.624  30.409  1.00  0.77           O  
ATOM   2105  H   GLY A 128      -7.532 -11.722  31.269  1.00  0.77           H  
ATOM   2106 1HA  GLY A 128      -9.173 -12.845  29.984  1.00  0.77           H  
ATOM   2107 2HA  GLY A 128      -9.890 -13.514  31.433  1.00  0.77           H  
ATOM   2108  N   TYR A 129     -10.187 -10.402  31.681  1.00  0.78           N  
ATOM   2109  CA  TYR A 129     -11.050  -9.237  31.774  1.00  0.78           C  
ATOM   2110  C   TYR A 129     -10.219  -7.984  32.022  1.00  0.78           C  
ATOM   2111  O   TYR A 129      -9.125  -8.047  32.585  1.00  0.78           O  
ATOM   2112  CB  TYR A 129     -12.099  -9.458  32.856  1.00  0.78           C  
ATOM   2113  CG  TYR A 129     -11.526  -9.732  34.199  1.00  0.78           C  
ATOM   2114  CD1 TYR A 129     -11.261  -8.706  35.040  1.00  0.78           C  
ATOM   2115  CD2 TYR A 129     -11.286 -11.034  34.593  1.00  0.78           C  
ATOM   2116  CE1 TYR A 129     -10.760  -8.951  36.294  1.00  0.78           C  
ATOM   2117  CE2 TYR A 129     -10.777 -11.282  35.839  1.00  0.78           C  
ATOM   2118  CZ  TYR A 129     -10.518 -10.240  36.682  1.00  0.78           C  
ATOM   2119  OH  TYR A 129     -10.014 -10.482  37.903  1.00  0.78           O  
ATOM   2120  H   TYR A 129      -9.293 -10.385  32.148  1.00  0.78           H  
ATOM   2121  HA  TYR A 129     -11.562  -9.110  30.820  1.00  0.78           H  
ATOM   2122 1HB  TYR A 129     -12.742  -8.580  32.931  1.00  0.78           H  
ATOM   2123 2HB  TYR A 129     -12.726 -10.300  32.581  1.00  0.78           H  
ATOM   2124  HD1 TYR A 129     -11.455  -7.694  34.711  1.00  0.78           H  
ATOM   2125  HD2 TYR A 129     -11.497 -11.863  33.917  1.00  0.78           H  
ATOM   2126  HE1 TYR A 129     -10.555  -8.129  36.975  1.00  0.78           H  
ATOM   2127  HE2 TYR A 129     -10.579 -12.309  36.158  1.00  0.78           H  
ATOM   2128  HH  TYR A 129      -9.863 -11.426  37.991  1.00  0.78           H  
ATOM   2129  N   MET A 130     -10.753  -6.825  31.659  1.00  0.79           N  
ATOM   2130  CA  MET A 130      -9.985  -5.584  31.771  1.00  0.79           C  
ATOM   2131  C   MET A 130      -9.903  -4.985  33.160  1.00  0.79           C  
ATOM   2132  O   MET A 130     -10.453  -3.909  33.416  1.00  0.79           O  
ATOM   2133  CB  MET A 130     -10.586  -4.563  30.816  1.00  0.79           C  
ATOM   2134  CG  MET A 130     -10.409  -4.934  29.358  1.00  0.79           C  
ATOM   2135  SD  MET A 130     -11.221  -3.797  28.229  1.00  0.79           S  
ATOM   2136  CE  MET A 130     -10.189  -2.356  28.393  1.00  0.79           C  
ATOM   2137  H   MET A 130     -11.674  -6.808  31.245  1.00  0.79           H  
ATOM   2138  HA  MET A 130      -8.962  -5.795  31.454  1.00  0.79           H  
ATOM   2139 1HB  MET A 130     -11.650  -4.442  31.021  1.00  0.79           H  
ATOM   2140 2HB  MET A 130     -10.112  -3.605  30.970  1.00  0.79           H  
ATOM   2141 1HG  MET A 130      -9.345  -4.927  29.131  1.00  0.79           H  
ATOM   2142 2HG  MET A 130     -10.791  -5.940  29.182  1.00  0.79           H  
ATOM   2143 1HE  MET A 130     -10.568  -1.559  27.753  1.00  0.79           H  
ATOM   2144 2HE  MET A 130     -10.203  -2.025  29.428  1.00  0.79           H  
ATOM   2145 3HE  MET A 130      -9.170  -2.606  28.097  1.00  0.79           H  
ATOM   2146  N   ALA A 131      -9.190  -5.664  34.042  1.00  0.82           N  
ATOM   2147  CA  ALA A 131      -9.059  -5.156  35.395  1.00  0.82           C  
ATOM   2148  C   ALA A 131      -8.389  -3.810  35.337  1.00  0.82           C  
ATOM   2149  O   ALA A 131      -7.469  -3.593  34.546  1.00  0.82           O  
ATOM   2150  CB  ALA A 131      -8.265  -6.067  36.290  1.00  0.82           C  
ATOM   2151  H   ALA A 131      -8.782  -6.551  33.742  1.00  0.82           H  
ATOM   2152  HA  ALA A 131     -10.048  -5.042  35.820  1.00  0.82           H  
ATOM   2153 1HB  ALA A 131      -8.218  -5.621  37.289  1.00  0.82           H  
ATOM   2154 2HB  ALA A 131      -8.728  -7.033  36.346  1.00  0.82           H  
ATOM   2155 3HB  ALA A 131      -7.261  -6.181  35.898  1.00  0.82           H  
ATOM   2156  N   CYS A 132      -8.829  -2.926  36.179  1.00  0.85           N  
ATOM   2157  CA  CYS A 132      -8.290  -1.584  36.254  1.00  0.85           C  
ATOM   2158  C   CYS A 132      -6.851  -1.601  36.777  1.00  0.85           C  
ATOM   2159  O   CYS A 132      -6.599  -2.151  37.841  1.00  0.85           O  
ATOM   2160  CB  CYS A 132      -9.170  -0.743  37.150  1.00  0.85           C  
ATOM   2161  SG  CYS A 132     -10.795  -0.453  36.463  1.00  0.85           S  
ATOM   2162  H   CYS A 132      -9.590  -3.184  36.794  1.00  0.85           H  
ATOM   2163  HA  CYS A 132      -8.317  -1.175  35.249  1.00  0.85           H  
ATOM   2164 1HB  CYS A 132      -9.304  -1.248  38.109  1.00  0.85           H  
ATOM   2165 2HB  CYS A 132      -8.708   0.190  37.347  1.00  0.85           H  
ATOM   2166  N   PRO A 133      -5.894  -0.925  36.105  1.00  0.91           N  
ATOM   2167  CA  PRO A 133      -4.473  -0.891  36.435  1.00  0.91           C  
ATOM   2168  C   PRO A 133      -4.173  -0.232  37.766  1.00  0.91           C  
ATOM   2169  O   PRO A 133      -3.083  -0.391  38.318  1.00  0.91           O  
ATOM   2170  CB  PRO A 133      -3.887  -0.085  35.269  1.00  0.91           C  
ATOM   2171  CG  PRO A 133      -5.026   0.751  34.761  1.00  0.91           C  
ATOM   2172  CD  PRO A 133      -6.233  -0.104  34.931  1.00  0.91           C  
ATOM   2173  HA  PRO A 133      -4.082  -1.917  36.425  1.00  0.91           H  
ATOM   2174 1HB  PRO A 133      -3.043   0.522  35.624  1.00  0.91           H  
ATOM   2175 2HB  PRO A 133      -3.492  -0.772  34.505  1.00  0.91           H  
ATOM   2176 1HG  PRO A 133      -5.092   1.682  35.340  1.00  0.91           H  
ATOM   2177 2HG  PRO A 133      -4.848   1.039  33.709  1.00  0.91           H  
ATOM   2178 1HD  PRO A 133      -7.101   0.547  35.087  1.00  0.91           H  
ATOM   2179 2HD  PRO A 133      -6.326  -0.744  34.069  1.00  0.91           H  
ATOM   2180  N   CYS A 134      -5.125   0.524  38.279  1.00  1.00           N  
ATOM   2181  CA  CYS A 134      -4.971   1.232  39.527  1.00  1.00           C  
ATOM   2182  C   CYS A 134      -5.424   0.446  40.754  1.00  1.00           C  
ATOM   2183  O   CYS A 134      -5.192   0.877  41.885  1.00  1.00           O  
ATOM   2184  CB  CYS A 134      -5.697   2.565  39.454  1.00  1.00           C  
ATOM   2185  SG  CYS A 134      -7.484   2.427  39.134  1.00  1.00           S  
ATOM   2186  H   CYS A 134      -6.005   0.622  37.776  1.00  1.00           H  
ATOM   2187  HA  CYS A 134      -3.906   1.449  39.651  1.00  1.00           H  
ATOM   2188 1HB  CYS A 134      -5.563   3.109  40.388  1.00  1.00           H  
ATOM   2189 2HB  CYS A 134      -5.250   3.163  38.664  1.00  1.00           H  
ATOM   2190  N   ARG A 135      -6.062  -0.712  40.566  1.00  1.10           N  
ATOM   2191  CA  ARG A 135      -6.481  -1.504  41.727  1.00  1.10           C  
ATOM   2192  C   ARG A 135      -6.026  -2.955  41.540  1.00  1.10           C  
ATOM   2193  O   ARG A 135      -6.296  -3.582  40.522  1.00  1.10           O  
ATOM   2194  CB  ARG A 135      -7.992  -1.434  41.970  1.00  1.10           C  
ATOM   2195  CG  ARG A 135      -8.563  -0.035  42.399  1.00  1.10           C  
ATOM   2196  CD  ARG A 135     -10.037  -0.116  42.724  1.00  1.10           C  
ATOM   2197  NE  ARG A 135     -10.642   1.138  43.258  1.00  1.10           N  
ATOM   2198  CZ  ARG A 135     -11.248   2.093  42.494  1.00  1.10           C  
ATOM   2199  NH1 ARG A 135     -11.300   1.930  41.200  1.00  1.10           N  
ATOM   2200  NH2 ARG A 135     -11.799   3.180  43.057  1.00  1.10           N  
ATOM   2201  H   ARG A 135      -6.228  -1.072  39.624  1.00  1.10           H  
ATOM   2202  HA  ARG A 135      -5.990  -1.109  42.616  1.00  1.10           H  
ATOM   2203 1HB  ARG A 135      -8.507  -1.724  41.054  1.00  1.10           H  
ATOM   2204 2HB  ARG A 135      -8.268  -2.152  42.739  1.00  1.10           H  
ATOM   2205 1HG  ARG A 135      -8.035   0.321  43.286  1.00  1.10           H  
ATOM   2206 2HG  ARG A 135      -8.431   0.668  41.585  1.00  1.10           H  
ATOM   2207 1HD  ARG A 135     -10.568  -0.369  41.810  1.00  1.10           H  
ATOM   2208 2HD  ARG A 135     -10.190  -0.899  43.465  1.00  1.10           H  
ATOM   2209  HE  ARG A 135     -10.612   1.278  44.288  1.00  1.10           H  
ATOM   2210 1HH1 ARG A 135     -10.894   1.107  40.775  1.00  1.10           H  
ATOM   2211 2HH1 ARG A 135     -11.756   2.624  40.623  1.00  1.10           H  
ATOM   2212 1HH2 ARG A 135     -11.753   3.299  44.055  1.00  1.10           H  
ATOM   2213 2HH2 ARG A 135     -12.282   3.916  42.490  1.00  1.10           H  
ATOM   2214  N   LEU A 136      -5.333  -3.502  42.528  1.00  1.23           N  
ATOM   2215  CA  LEU A 136      -4.808  -4.857  42.376  1.00  1.23           C  
ATOM   2216  C   LEU A 136      -5.877  -5.929  42.224  1.00  1.23           C  
ATOM   2217  O   LEU A 136      -6.791  -6.023  43.045  1.00  1.23           O  
ATOM   2218  CB  LEU A 136      -3.917  -5.212  43.566  1.00  1.23           C  
ATOM   2219  CG  LEU A 136      -3.248  -6.590  43.499  1.00  1.23           C  
ATOM   2220  CD1 LEU A 136      -2.268  -6.618  42.335  1.00  1.23           C  
ATOM   2221  CD2 LEU A 136      -2.540  -6.866  44.813  1.00  1.23           C  
ATOM   2222  H   LEU A 136      -5.143  -2.973  43.366  1.00  1.23           H  
ATOM   2223  HA  LEU A 136      -4.194  -4.873  41.478  1.00  1.23           H  
ATOM   2224 1HB  LEU A 136      -3.131  -4.464  43.652  1.00  1.23           H  
ATOM   2225 2HB  LEU A 136      -4.521  -5.183  44.472  1.00  1.23           H  
ATOM   2226  HG  LEU A 136      -4.003  -7.359  43.328  1.00  1.23           H  
ATOM   2227 1HD1 LEU A 136      -1.800  -7.602  42.282  1.00  1.23           H  
ATOM   2228 2HD1 LEU A 136      -2.801  -6.425  41.407  1.00  1.23           H  
ATOM   2229 3HD1 LEU A 136      -1.505  -5.859  42.481  1.00  1.23           H  
ATOM   2230 1HD2 LEU A 136      -2.066  -7.846  44.769  1.00  1.23           H  
ATOM   2231 2HD2 LEU A 136      -1.781  -6.101  44.987  1.00  1.23           H  
ATOM   2232 3HD2 LEU A 136      -3.266  -6.847  45.625  1.00  1.23           H  
ATOM   2233  N   ALA A 137      -5.732  -6.736  41.172  1.00  1.35           N  
ATOM   2234  CA  ALA A 137      -6.632  -7.844  40.889  1.00  1.35           C  
ATOM   2235  C   ALA A 137      -6.089  -9.134  41.478  1.00  1.35           C  
ATOM   2236  O   ALA A 137      -4.877  -9.353  41.508  1.00  1.35           O  
ATOM   2237  CB  ALA A 137      -6.829  -8.007  39.388  1.00  1.35           C  
ATOM   2238  H   ALA A 137      -4.962  -6.565  40.541  1.00  1.35           H  
ATOM   2239  HA  ALA A 137      -7.590  -7.644  41.363  1.00  1.35           H  
ATOM   2240 1HB  ALA A 137      -7.518  -8.835  39.200  1.00  1.35           H  
ATOM   2241 2HB  ALA A 137      -7.241  -7.092  38.980  1.00  1.35           H  
ATOM   2242 3HB  ALA A 137      -5.880  -8.212  38.927  1.00  1.35           H  
ATOM   2243  N   SER A 138      -7.002  -9.996  41.911  1.00  1.46           N  
ATOM   2244  CA  SER A 138      -6.698 -11.326  42.404  1.00  1.46           C  
ATOM   2245  C   SER A 138      -6.750 -12.314  41.257  1.00  1.46           C  
ATOM   2246  O   SER A 138      -6.117 -13.369  41.282  1.00  1.46           O  
ATOM   2247  CB  SER A 138      -7.753 -11.734  43.401  1.00  1.46           C  
ATOM   2248  OG  SER A 138      -8.994 -11.890  42.764  1.00  1.46           O  
ATOM   2249  H   SER A 138      -7.983  -9.731  41.857  1.00  1.46           H  
ATOM   2250  HA  SER A 138      -5.704 -11.332  42.851  1.00  1.46           H  
ATOM   2251 1HB  SER A 138      -7.467 -12.664  43.885  1.00  1.46           H  
ATOM   2252 2HB  SER A 138      -7.834 -10.969  44.171  1.00  1.46           H  
ATOM   2253  HG  SER A 138      -9.133 -11.060  42.238  1.00  1.46           H  
ATOM   2254  N   GLY A 139      -7.510 -11.935  40.237  1.00  1.54           N  
ATOM   2255  CA  GLY A 139      -7.755 -12.767  39.070  1.00  1.54           C  
ATOM   2256  C   GLY A 139      -9.102 -13.478  39.158  1.00  1.54           C  
ATOM   2257  O   GLY A 139      -9.593 -14.015  38.165  1.00  1.54           O  
ATOM   2258  H   GLY A 139      -8.015 -11.046  40.327  1.00  1.54           H  
ATOM   2259 1HA  GLY A 139      -7.750 -12.136  38.186  1.00  1.54           H  
ATOM   2260 2HA  GLY A 139      -6.954 -13.496  38.958  1.00  1.54           H  
ATOM   2261  N   ASP A 140      -9.722 -13.473  40.334  1.00  1.58           N  
ATOM   2262  CA  ASP A 140     -11.037 -14.077  40.471  1.00  1.58           C  
ATOM   2263  C   ASP A 140     -12.041 -13.001  40.115  1.00  1.58           C  
ATOM   2264  O   ASP A 140     -12.277 -12.070  40.886  1.00  1.58           O  
ATOM   2265  CB  ASP A 140     -11.272 -14.644  41.871  1.00  1.58           C  
ATOM   2266  CG  ASP A 140     -12.648 -15.349  42.036  1.00  1.58           C  
ATOM   2267  OD1 ASP A 140     -13.615 -14.972  41.361  1.00  1.58           O  
ATOM   2268  OD2 ASP A 140     -12.709 -16.273  42.822  1.00  1.58           O  
ATOM   2269  H   ASP A 140      -9.295 -13.018  41.139  1.00  1.58           H  
ATOM   2270  HA  ASP A 140     -11.134 -14.893  39.755  1.00  1.58           H  
ATOM   2271 1HB  ASP A 140     -10.483 -15.360  42.105  1.00  1.58           H  
ATOM   2272 2HB  ASP A 140     -11.199 -13.837  42.602  1.00  1.58           H  
ATOM   2273  N   ARG A 141     -12.645 -13.129  38.942  1.00  1.57           N  
ATOM   2274  CA  ARG A 141     -13.520 -12.092  38.418  1.00  1.57           C  
ATOM   2275  C   ARG A 141     -14.696 -11.773  39.347  1.00  1.57           C  
ATOM   2276  O   ARG A 141     -15.293 -10.705  39.234  1.00  1.57           O  
ATOM   2277  CB  ARG A 141     -14.033 -12.443  37.033  1.00  1.57           C  
ATOM   2278  CG  ARG A 141     -14.704 -11.272  36.341  1.00  1.57           C  
ATOM   2279  CD  ARG A 141     -15.005 -11.527  34.910  1.00  1.57           C  
ATOM   2280  NE  ARG A 141     -15.560 -10.339  34.272  1.00  1.57           N  
ATOM   2281  CZ  ARG A 141     -15.779 -10.201  32.953  1.00  1.57           C  
ATOM   2282  NH1 ARG A 141     -15.491 -11.184  32.128  1.00  1.57           N  
ATOM   2283  NH2 ARG A 141     -16.284  -9.073  32.482  1.00  1.57           N  
ATOM   2284  H   ARG A 141     -12.438 -13.945  38.380  1.00  1.57           H  
ATOM   2285  HA  ARG A 141     -12.928 -11.183  38.314  1.00  1.57           H  
ATOM   2286 1HB  ARG A 141     -13.217 -12.793  36.409  1.00  1.57           H  
ATOM   2287 2HB  ARG A 141     -14.762 -13.249  37.109  1.00  1.57           H  
ATOM   2288 1HG  ARG A 141     -15.632 -11.026  36.855  1.00  1.57           H  
ATOM   2289 2HG  ARG A 141     -14.031 -10.425  36.385  1.00  1.57           H  
ATOM   2290 1HD  ARG A 141     -14.101 -11.809  34.380  1.00  1.57           H  
ATOM   2291 2HD  ARG A 141     -15.736 -12.328  34.833  1.00  1.57           H  
ATOM   2292  HE  ARG A 141     -15.794  -9.559  34.868  1.00  1.57           H  
ATOM   2293 1HH1 ARG A 141     -15.102 -12.046  32.483  1.00  1.57           H  
ATOM   2294 2HH1 ARG A 141     -15.653 -11.076  31.136  1.00  1.57           H  
ATOM   2295 1HH2 ARG A 141     -16.512  -8.314  33.112  1.00  1.57           H  
ATOM   2296 2HH2 ARG A 141     -16.448  -8.971  31.491  1.00  1.57           H  
ATOM   2297  N   ASN A 142     -15.098 -12.707  40.220  1.00  1.52           N  
ATOM   2298  CA  ASN A 142     -16.217 -12.404  41.102  1.00  1.52           C  
ATOM   2299  C   ASN A 142     -15.762 -11.410  42.172  1.00  1.52           C  
ATOM   2300  O   ASN A 142     -16.391 -10.372  42.387  1.00  1.52           O  
ATOM   2301  CB  ASN A 142     -16.758 -13.670  41.728  1.00  1.52           C  
ATOM   2302  CG  ASN A 142     -17.533 -14.518  40.752  1.00  1.52           C  
ATOM   2303  OD1 ASN A 142     -18.024 -14.040  39.720  1.00  1.52           O  
ATOM   2304  ND2 ASN A 142     -17.650 -15.783  41.059  1.00  1.52           N  
ATOM   2305  H   ASN A 142     -14.577 -13.588  40.339  1.00  1.52           H  
ATOM   2306  HA  ASN A 142     -17.007 -11.929  40.521  1.00  1.52           H  
ATOM   2307 1HB  ASN A 142     -15.925 -14.259  42.114  1.00  1.52           H  
ATOM   2308 2HB  ASN A 142     -17.400 -13.417  42.573  1.00  1.52           H  
ATOM   2309 1HD2 ASN A 142     -18.148 -16.402  40.453  1.00  1.52           H  
ATOM   2310 2HD2 ASN A 142     -17.234 -16.132  41.900  1.00  1.52           H  
ATOM   2311  N   ASN A 143     -14.611 -11.670  42.793  1.00  1.44           N  
ATOM   2312  CA  ASN A 143     -14.095 -10.775  43.834  1.00  1.44           C  
ATOM   2313  C   ASN A 143     -13.678  -9.444  43.221  1.00  1.44           C  
ATOM   2314  O   ASN A 143     -13.818  -8.368  43.812  1.00  1.44           O  
ATOM   2315  CB  ASN A 143     -12.912 -11.406  44.535  1.00  1.44           C  
ATOM   2316  CG  ASN A 143     -13.324 -12.518  45.384  1.00  1.44           C  
ATOM   2317  OD1 ASN A 143     -14.482 -12.563  45.779  1.00  1.44           O  
ATOM   2318  ND2 ASN A 143     -12.421 -13.418  45.682  1.00  1.44           N  
ATOM   2319  H   ASN A 143     -14.095 -12.511  42.546  1.00  1.44           H  
ATOM   2320  HA  ASN A 143     -14.883 -10.580  44.562  1.00  1.44           H  
ATOM   2321 1HB  ASN A 143     -12.192 -11.763  43.790  1.00  1.44           H  
ATOM   2322 2HB  ASN A 143     -12.407 -10.656  45.149  1.00  1.44           H  
ATOM   2323 1HD2 ASN A 143     -12.652 -14.194  46.264  1.00  1.44           H  
ATOM   2324 2HD2 ASN A 143     -11.495 -13.328  45.329  1.00  1.44           H  
ATOM   2325  N   ASP A 144     -13.225  -9.522  41.984  1.00  1.33           N  
ATOM   2326  CA  ASP A 144     -12.742  -8.374  41.256  1.00  1.33           C  
ATOM   2327  C   ASP A 144     -13.792  -7.740  40.357  1.00  1.33           C  
ATOM   2328  O   ASP A 144     -13.465  -6.879  39.546  1.00  1.33           O  
ATOM   2329  CB  ASP A 144     -11.510  -8.774  40.460  1.00  1.33           C  
ATOM   2330  CG  ASP A 144     -10.375  -9.113  41.397  1.00  1.33           C  
ATOM   2331  OD1 ASP A 144     -10.455  -8.701  42.521  1.00  1.33           O  
ATOM   2332  OD2 ASP A 144      -9.428  -9.786  41.013  1.00  1.33           O  
ATOM   2333  H   ASP A 144     -13.145 -10.441  41.543  1.00  1.33           H  
ATOM   2334  HA  ASP A 144     -12.433  -7.626  41.985  1.00  1.33           H  
ATOM   2335 1HB  ASP A 144     -11.739  -9.656  39.861  1.00  1.33           H  
ATOM   2336 2HB  ASP A 144     -11.217  -7.983  39.776  1.00  1.33           H  
ATOM   2337  N   ARG A 145     -15.061  -8.120  40.506  1.00  1.22           N  
ATOM   2338  CA  ARG A 145     -16.110  -7.578  39.648  1.00  1.22           C  
ATOM   2339  C   ARG A 145     -16.253  -6.056  39.708  1.00  1.22           C  
ATOM   2340  O   ARG A 145     -16.746  -5.450  38.760  1.00  1.22           O  
ATOM   2341  CB  ARG A 145     -17.449  -8.187  40.006  1.00  1.22           C  
ATOM   2342  CG  ARG A 145     -17.989  -7.783  41.368  1.00  1.22           C  
ATOM   2343  CD  ARG A 145     -19.196  -8.552  41.730  1.00  1.22           C  
ATOM   2344  NE  ARG A 145     -19.723  -8.147  43.022  1.00  1.22           N  
ATOM   2345  CZ  ARG A 145     -19.294  -8.624  44.204  1.00  1.22           C  
ATOM   2346  NH1 ARG A 145     -18.334  -9.523  44.243  1.00  1.22           N  
ATOM   2347  NH2 ARG A 145     -19.835  -8.183  45.328  1.00  1.22           N  
ATOM   2348  H   ARG A 145     -15.322  -8.828  41.198  1.00  1.22           H  
ATOM   2349  HA  ARG A 145     -15.877  -7.863  38.625  1.00  1.22           H  
ATOM   2350 1HB  ARG A 145     -18.189  -7.907  39.261  1.00  1.22           H  
ATOM   2351 2HB  ARG A 145     -17.367  -9.275  39.998  1.00  1.22           H  
ATOM   2352 1HG  ARG A 145     -17.227  -7.945  42.130  1.00  1.22           H  
ATOM   2353 2HG  ARG A 145     -18.267  -6.730  41.353  1.00  1.22           H  
ATOM   2354 1HD  ARG A 145     -19.968  -8.393  40.980  1.00  1.22           H  
ATOM   2355 2HD  ARG A 145     -18.942  -9.614  41.779  1.00  1.22           H  
ATOM   2356  HE  ARG A 145     -20.451  -7.447  43.032  1.00  1.22           H  
ATOM   2357 1HH1 ARG A 145     -17.891  -9.851  43.364  1.00  1.22           H  
ATOM   2358 2HH1 ARG A 145     -18.007  -9.875  45.133  1.00  1.22           H  
ATOM   2359 1HH2 ARG A 145     -20.566  -7.485  45.295  1.00  1.22           H  
ATOM   2360 2HH2 ARG A 145     -19.507  -8.536  46.218  1.00  1.22           H  
ATOM   2361  N   ASP A 146     -15.815  -5.438  40.813  1.00  1.11           N  
ATOM   2362  CA  ASP A 146     -15.913  -3.990  40.998  1.00  1.11           C  
ATOM   2363  C   ASP A 146     -14.643  -3.230  40.594  1.00  1.11           C  
ATOM   2364  O   ASP A 146     -14.534  -2.032  40.867  1.00  1.11           O  
ATOM   2365  CB  ASP A 146     -16.252  -3.635  42.450  1.00  1.11           C  
ATOM   2366  CG  ASP A 146     -17.652  -4.093  42.898  1.00  1.11           C  
ATOM   2367  OD1 ASP A 146     -18.513  -4.262  42.066  1.00  1.11           O  
ATOM   2368  OD2 ASP A 146     -17.846  -4.242  44.080  1.00  1.11           O  
ATOM   2369  H   ASP A 146     -15.410  -6.001  41.545  1.00  1.11           H  
ATOM   2370  HA  ASP A 146     -16.724  -3.626  40.367  1.00  1.11           H  
ATOM   2371 1HB  ASP A 146     -15.522  -4.085  43.105  1.00  1.11           H  
ATOM   2372 2HB  ASP A 146     -16.180  -2.552  42.578  1.00  1.11           H  
ATOM   2373  N   ILE A 147     -13.656  -3.920  40.012  1.00  1.05           N  
ATOM   2374  CA  ILE A 147     -12.437  -3.229  39.602  1.00  1.05           C  
ATOM   2375  C   ILE A 147     -12.136  -3.447  38.117  1.00  1.05           C  
ATOM   2376  O   ILE A 147     -10.971  -3.624  37.765  1.00  1.05           O  
ATOM   2377  CB  ILE A 147     -11.195  -3.677  40.392  1.00  1.05           C  
ATOM   2378  CG1 ILE A 147     -10.937  -5.111  40.241  1.00  1.05           C  
ATOM   2379  CG2 ILE A 147     -11.428  -3.424  41.869  1.00  1.05           C  
ATOM   2380  CD1 ILE A 147      -9.574  -5.508  40.751  1.00  1.05           C  
ATOM   2381  H   ILE A 147     -13.751  -4.919  39.819  1.00  1.05           H  
ATOM   2382  HA  ILE A 147     -12.575  -2.159  39.754  1.00  1.05           H  
ATOM   2383  HB  ILE A 147     -10.323  -3.122  40.048  1.00  1.05           H  
ATOM   2384 1HG1 ILE A 147     -11.676  -5.653  40.802  1.00  1.05           H  
ATOM   2385 2HG1 ILE A 147     -11.023  -5.387  39.188  1.00  1.05           H  
ATOM   2386 1HG2 ILE A 147     -10.549  -3.728  42.433  1.00  1.05           H  
ATOM   2387 2HG2 ILE A 147     -11.627  -2.381  42.033  1.00  1.05           H  
ATOM   2388 3HG2 ILE A 147     -12.283  -4.003  42.194  1.00  1.05           H  
ATOM   2389 1HD1 ILE A 147      -9.447  -6.565  40.621  1.00  1.05           H  
ATOM   2390 2HD1 ILE A 147      -8.798  -4.980  40.191  1.00  1.05           H  
ATOM   2391 3HD1 ILE A 147      -9.483  -5.263  41.808  1.00  1.05           H  
ATOM   2392  N   ILE A 148     -13.164  -3.549  37.273  1.00  1.04           N  
ATOM   2393  CA  ILE A 148     -12.978  -3.837  35.839  1.00  1.04           C  
ATOM   2394  C   ILE A 148     -13.438  -2.645  35.035  1.00  1.04           C  
ATOM   2395  O   ILE A 148     -14.614  -2.357  35.035  1.00  1.04           O  
ATOM   2396  CB  ILE A 148     -13.809  -5.054  35.449  1.00  1.04           C  
ATOM   2397  CG1 ILE A 148     -13.403  -6.193  36.342  1.00  1.04           C  
ATOM   2398  CG2 ILE A 148     -13.570  -5.416  33.984  1.00  1.04           C  
ATOM   2399  CD1 ILE A 148     -14.224  -7.443  36.193  1.00  1.04           C  
ATOM   2400  H   ILE A 148     -14.100  -3.345  37.625  1.00  1.04           H  
ATOM   2401  HA  ILE A 148     -11.933  -4.006  35.625  1.00  1.04           H  
ATOM   2402  HB  ILE A 148     -14.862  -4.847  35.619  1.00  1.04           H  
ATOM   2403 1HG1 ILE A 148     -12.369  -6.399  36.183  1.00  1.04           H  
ATOM   2404 2HG1 ILE A 148     -13.522  -5.859  37.364  1.00  1.04           H  
ATOM   2405 1HG2 ILE A 148     -14.160  -6.292  33.723  1.00  1.04           H  
ATOM   2406 2HG2 ILE A 148     -13.862  -4.575  33.349  1.00  1.04           H  
ATOM   2407 3HG2 ILE A 148     -12.526  -5.630  33.839  1.00  1.04           H  
ATOM   2408 1HD1 ILE A 148     -13.865  -8.184  36.911  1.00  1.04           H  
ATOM   2409 2HD1 ILE A 148     -15.267  -7.212  36.399  1.00  1.04           H  
ATOM   2410 3HD1 ILE A 148     -14.131  -7.829  35.185  1.00  1.04           H  
ATOM   2411  N   CYS A 149     -12.544  -1.964  34.351  1.00  1.07           N  
ATOM   2412  CA  CYS A 149     -12.876  -0.650  33.787  1.00  1.07           C  
ATOM   2413  C   CYS A 149     -13.953  -0.595  32.669  1.00  1.07           C  
ATOM   2414  O   CYS A 149     -13.841  -1.330  31.681  1.00  1.07           O  
ATOM   2415  CB  CYS A 149     -11.597   0.050  33.347  1.00  1.07           C  
ATOM   2416  SG  CYS A 149     -10.537   0.751  34.776  1.00  1.07           S  
ATOM   2417  H   CYS A 149     -11.603  -2.350  34.264  1.00  1.07           H  
ATOM   2418  HA  CYS A 149     -13.187  -0.056  34.617  1.00  1.07           H  
ATOM   2419 1HB  CYS A 149     -10.998  -0.651  32.788  1.00  1.07           H  
ATOM   2420 2HB  CYS A 149     -11.846   0.873  32.674  1.00  1.07           H  
ATOM   2421  N   PRO A 150     -14.994   0.301  32.789  1.00  1.13           N  
ATOM   2422  CA  PRO A 150     -15.416   1.208  33.892  1.00  1.13           C  
ATOM   2423  C   PRO A 150     -15.602   0.377  35.149  1.00  1.13           C  
ATOM   2424  O   PRO A 150     -16.350  -0.589  35.144  1.00  1.13           O  
ATOM   2425  CB  PRO A 150     -16.727   1.778  33.362  1.00  1.13           C  
ATOM   2426  CG  PRO A 150     -16.576   1.730  31.864  1.00  1.13           C  
ATOM   2427  CD  PRO A 150     -15.841   0.426  31.604  1.00  1.13           C  
ATOM   2428  HA  PRO A 150     -14.650   1.989  34.037  1.00  1.13           H  
ATOM   2429 1HB  PRO A 150     -17.557   1.153  33.710  1.00  1.13           H  
ATOM   2430 2HB  PRO A 150     -16.885   2.775  33.763  1.00  1.13           H  
ATOM   2431 1HG  PRO A 150     -17.564   1.760  31.387  1.00  1.13           H  
ATOM   2432 2HG  PRO A 150     -16.020   2.614  31.509  1.00  1.13           H  
ATOM   2433 1HD  PRO A 150     -16.535  -0.421  31.563  1.00  1.13           H  
ATOM   2434 2HD  PRO A 150     -15.214   0.491  30.698  1.00  1.13           H  
ATOM   2435  N   CYS A 151     -15.002   0.830  36.236  1.00  1.19           N  
ATOM   2436  CA  CYS A 151     -14.776  -0.005  37.415  1.00  1.19           C  
ATOM   2437  C   CYS A 151     -15.865  -0.963  38.006  1.00  1.19           C  
ATOM   2438  O   CYS A 151     -15.575  -2.159  38.085  1.00  1.19           O  
ATOM   2439  CB  CYS A 151     -14.270   0.932  38.495  1.00  1.19           C  
ATOM   2440  SG  CYS A 151     -12.714   1.716  38.160  1.00  1.19           S  
ATOM   2441  H   CYS A 151     -14.529   1.723  36.198  1.00  1.19           H  
ATOM   2442  HA  CYS A 151     -13.929  -0.639  37.161  1.00  1.19           H  
ATOM   2443 1HB  CYS A 151     -14.947   1.743  38.587  1.00  1.19           H  
ATOM   2444 2HB  CYS A 151     -14.213   0.408  39.455  1.00  1.19           H  
ATOM   2445  HG  CYS A 151     -12.078   0.606  37.800  1.00  1.19           H  
ATOM   2446  N   LEU A 152     -17.103  -0.590  38.386  1.00  1.24           N  
ATOM   2447  CA  LEU A 152     -17.828   0.667  38.397  1.00  1.24           C  
ATOM   2448  C   LEU A 152     -17.456   1.557  39.580  1.00  1.24           C  
ATOM   2449  O   LEU A 152     -16.465   1.311  40.246  1.00  1.24           O  
ATOM   2450  CB  LEU A 152     -19.325   0.345  38.418  1.00  1.24           C  
ATOM   2451  CG  LEU A 152     -19.803  -0.470  37.226  1.00  1.24           C  
ATOM   2452  CD1 LEU A 152     -21.277  -0.793  37.396  1.00  1.24           C  
ATOM   2453  CD2 LEU A 152     -19.550   0.331  35.957  1.00  1.24           C  
ATOM   2454  H   LEU A 152     -17.651  -1.371  38.717  1.00  1.24           H  
ATOM   2455  HA  LEU A 152     -17.595   1.199  37.477  1.00  1.24           H  
ATOM   2456 1HB  LEU A 152     -19.546  -0.215  39.326  1.00  1.24           H  
ATOM   2457 2HB  LEU A 152     -19.899   1.259  38.426  1.00  1.24           H  
ATOM   2458  HG  LEU A 152     -19.246  -1.409  37.176  1.00  1.24           H  
ATOM   2459 1HD1 LEU A 152     -21.623  -1.377  36.545  1.00  1.24           H  
ATOM   2460 2HD1 LEU A 152     -21.420  -1.363  38.312  1.00  1.24           H  
ATOM   2461 3HD1 LEU A 152     -21.845   0.136  37.453  1.00  1.24           H  
ATOM   2462 1HD2 LEU A 152     -19.877  -0.242  35.091  1.00  1.24           H  
ATOM   2463 2HD2 LEU A 152     -20.100   1.269  36.001  1.00  1.24           H  
ATOM   2464 3HD2 LEU A 152     -18.490   0.539  35.873  1.00  1.24           H  
ATOM   2465  N   TYR A 153     -18.249   2.607  39.809  1.00  1.23           N  
ATOM   2466  CA  TYR A 153     -17.982   3.729  40.735  1.00  1.23           C  
ATOM   2467  C   TYR A 153     -17.126   4.786  40.048  1.00  1.23           C  
ATOM   2468  O   TYR A 153     -16.731   5.783  40.650  1.00  1.23           O  
ATOM   2469  CB  TYR A 153     -17.265   3.322  42.045  1.00  1.23           C  
ATOM   2470  CG  TYR A 153     -17.988   2.255  42.883  1.00  1.23           C  
ATOM   2471  CD1 TYR A 153     -17.427   0.986  43.079  1.00  1.23           C  
ATOM   2472  CD2 TYR A 153     -19.217   2.553  43.447  1.00  1.23           C  
ATOM   2473  CE1 TYR A 153     -18.095   0.039  43.830  1.00  1.23           C  
ATOM   2474  CE2 TYR A 153     -19.882   1.602  44.204  1.00  1.23           C  
ATOM   2475  CZ  TYR A 153     -19.323   0.348  44.393  1.00  1.23           C  
ATOM   2476  OH  TYR A 153     -19.987  -0.599  45.141  1.00  1.23           O  
ATOM   2477  H   TYR A 153     -19.090   2.680  39.259  1.00  1.23           H  
ATOM   2478  HA  TYR A 153     -18.935   4.184  40.997  1.00  1.23           H  
ATOM   2479 1HB  TYR A 153     -16.245   2.996  41.853  1.00  1.23           H  
ATOM   2480 2HB  TYR A 153     -17.175   4.208  42.662  1.00  1.23           H  
ATOM   2481  HD1 TYR A 153     -16.459   0.740  42.641  1.00  1.23           H  
ATOM   2482  HD2 TYR A 153     -19.658   3.539  43.297  1.00  1.23           H  
ATOM   2483  HE1 TYR A 153     -17.656  -0.951  43.982  1.00  1.23           H  
ATOM   2484  HE2 TYR A 153     -20.848   1.840  44.648  1.00  1.23           H  
ATOM   2485  HH  TYR A 153     -19.511  -1.440  45.086  1.00  1.23           H  
ATOM   2486  N   ARG A 154     -16.933   4.618  38.746  1.00  1.18           N  
ATOM   2487  CA  ARG A 154     -16.226   5.603  37.955  1.00  1.18           C  
ATOM   2488  C   ARG A 154     -16.928   6.944  38.033  1.00  1.18           C  
ATOM   2489  O   ARG A 154     -16.314   7.947  38.390  1.00  1.18           O  
ATOM   2490  CB  ARG A 154     -16.162   5.158  36.506  1.00  1.18           C  
ATOM   2491  CG  ARG A 154     -15.449   6.111  35.554  1.00  1.18           C  
ATOM   2492  CD  ARG A 154     -15.569   5.661  34.132  1.00  1.18           C  
ATOM   2493  NE  ARG A 154     -16.956   5.617  33.686  1.00  1.18           N  
ATOM   2494  CZ  ARG A 154     -17.671   6.691  33.326  1.00  1.18           C  
ATOM   2495  NH1 ARG A 154     -17.114   7.866  33.353  1.00  1.18           N  
ATOM   2496  NH2 ARG A 154     -18.932   6.552  32.946  1.00  1.18           N  
ATOM   2497  H   ARG A 154     -17.278   3.782  38.310  1.00  1.18           H  
ATOM   2498  HA  ARG A 154     -15.212   5.709  38.348  1.00  1.18           H  
ATOM   2499 1HB  ARG A 154     -15.652   4.194  36.450  1.00  1.18           H  
ATOM   2500 2HB  ARG A 154     -17.172   5.012  36.124  1.00  1.18           H  
ATOM   2501 1HG  ARG A 154     -15.885   7.108  35.642  1.00  1.18           H  
ATOM   2502 2HG  ARG A 154     -14.394   6.150  35.804  1.00  1.18           H  
ATOM   2503 1HD  ARG A 154     -15.046   6.366  33.504  1.00  1.18           H  
ATOM   2504 2HD  ARG A 154     -15.133   4.671  34.011  1.00  1.18           H  
ATOM   2505  HE  ARG A 154     -17.415   4.722  33.656  1.00  1.18           H  
ATOM   2506 1HH1 ARG A 154     -16.154   7.956  33.639  1.00  1.18           H  
ATOM   2507 2HH1 ARG A 154     -17.647   8.682  33.087  1.00  1.18           H  
ATOM   2508 1HH2 ARG A 154     -19.357   5.637  32.933  1.00  1.18           H  
ATOM   2509 2HH2 ARG A 154     -19.480   7.361  32.685  1.00  1.18           H  
ATOM   2510  N   GLU A 155     -18.232   6.959  37.749  1.00  1.09           N  
ATOM   2511  CA  GLU A 155     -18.967   8.210  37.785  1.00  1.09           C  
ATOM   2512  C   GLU A 155     -18.815   8.971  39.105  1.00  1.09           C  
ATOM   2513  O   GLU A 155     -18.399  10.121  39.052  1.00  1.09           O  
ATOM   2514  CB  GLU A 155     -20.446   8.039  37.416  1.00  1.09           C  
ATOM   2515  CG  GLU A 155     -20.697   7.803  35.947  1.00  1.09           C  
ATOM   2516  CD  GLU A 155     -22.173   7.781  35.610  1.00  1.09           C  
ATOM   2517  OE1 GLU A 155     -22.977   7.918  36.512  1.00  1.09           O  
ATOM   2518  OE2 GLU A 155     -22.495   7.652  34.450  1.00  1.09           O  
ATOM   2519  H   GLU A 155     -18.701   6.104  37.484  1.00  1.09           H  
ATOM   2520  HA  GLU A 155     -18.541   8.852  37.012  1.00  1.09           H  
ATOM   2521 1HB  GLU A 155     -20.857   7.168  37.904  1.00  1.09           H  
ATOM   2522 2HB  GLU A 155     -21.013   8.900  37.745  1.00  1.09           H  
ATOM   2523 1HG  GLU A 155     -20.205   8.583  35.373  1.00  1.09           H  
ATOM   2524 2HG  GLU A 155     -20.249   6.849  35.669  1.00  1.09           H  
ATOM   2525  N   PRO A 156     -19.183   8.442  40.299  1.00  1.00           N  
ATOM   2526  CA  PRO A 156     -19.014   9.163  41.543  1.00  1.00           C  
ATOM   2527  C   PRO A 156     -17.559   9.508  41.872  1.00  1.00           C  
ATOM   2528  O   PRO A 156     -17.326  10.539  42.509  1.00  1.00           O  
ATOM   2529  CB  PRO A 156     -19.641   8.211  42.571  1.00  1.00           C  
ATOM   2530  CG  PRO A 156     -19.657   6.866  41.907  1.00  1.00           C  
ATOM   2531  CD  PRO A 156     -19.870   7.159  40.441  1.00  1.00           C  
ATOM   2532  HA  PRO A 156     -19.613  10.079  41.491  1.00  1.00           H  
ATOM   2533 1HB  PRO A 156     -19.039   8.218  43.491  1.00  1.00           H  
ATOM   2534 2HB  PRO A 156     -20.646   8.566  42.844  1.00  1.00           H  
ATOM   2535 1HG  PRO A 156     -18.709   6.367  42.101  1.00  1.00           H  
ATOM   2536 2HG  PRO A 156     -20.445   6.232  42.336  1.00  1.00           H  
ATOM   2537 1HD  PRO A 156     -19.438   6.375  39.858  1.00  1.00           H  
ATOM   2538 2HD  PRO A 156     -20.944   7.281  40.241  1.00  1.00           H  
ATOM   2539  N   ASP A 157     -16.560   8.744  41.381  1.00  0.91           N  
ATOM   2540  CA  ASP A 157     -15.187   9.177  41.655  1.00  0.91           C  
ATOM   2541  C   ASP A 157     -14.925  10.441  40.833  1.00  0.91           C  
ATOM   2542  O   ASP A 157     -14.370  11.428  41.324  1.00  0.91           O  
ATOM   2543  CB  ASP A 157     -14.127   8.119  41.279  1.00  0.91           C  
ATOM   2544  CG  ASP A 157     -13.969   6.849  42.201  1.00  0.91           C  
ATOM   2545  OD1 ASP A 157     -14.495   6.830  43.304  1.00  0.91           O  
ATOM   2546  OD2 ASP A 157     -13.252   5.923  41.770  1.00  0.91           O  
ATOM   2547  H   ASP A 157     -16.722   7.871  40.874  1.00  0.91           H  
ATOM   2548  HA  ASP A 157     -15.090   9.420  42.714  1.00  0.91           H  
ATOM   2549 1HB  ASP A 157     -14.366   7.757  40.276  1.00  0.91           H  
ATOM   2550 2HB  ASP A 157     -13.157   8.613  41.221  1.00  0.91           H  
ATOM   2551  N   VAL A 158     -15.414  10.438  39.597  1.00  0.85           N  
ATOM   2552  CA  VAL A 158     -15.240  11.573  38.713  1.00  0.85           C  
ATOM   2553  C   VAL A 158     -16.009  12.796  39.210  1.00  0.85           C  
ATOM   2554  O   VAL A 158     -15.476  13.906  39.275  1.00  0.85           O  
ATOM   2555  CB  VAL A 158     -15.679  11.210  37.276  1.00  0.85           C  
ATOM   2556  CG1 VAL A 158     -15.686  12.409  36.465  1.00  0.85           C  
ATOM   2557  CG2 VAL A 158     -14.710  10.213  36.646  1.00  0.85           C  
ATOM   2558  H   VAL A 158     -15.890   9.603  39.248  1.00  0.85           H  
ATOM   2559  HA  VAL A 158     -14.187  11.820  38.688  1.00  0.85           H  
ATOM   2560  HB  VAL A 158     -16.682  10.787  37.299  1.00  0.85           H  
ATOM   2561 1HG1 VAL A 158     -15.986  12.174  35.457  1.00  0.85           H  
ATOM   2562 2HG1 VAL A 158     -16.384  13.109  36.904  1.00  0.85           H  
ATOM   2563 3HG1 VAL A 158     -14.683  12.823  36.465  1.00  0.85           H  
ATOM   2564 1HG2 VAL A 158     -15.041   9.977  35.635  1.00  0.85           H  
ATOM   2565 2HG2 VAL A 158     -13.735  10.656  36.602  1.00  0.85           H  
ATOM   2566 3HG2 VAL A 158     -14.673   9.307  37.238  1.00  0.85           H  
ATOM   2567  N   LYS A 159     -17.257  12.596  39.605  1.00  0.81           N  
ATOM   2568  CA  LYS A 159     -18.097  13.684  40.079  1.00  0.81           C  
ATOM   2569  C   LYS A 159     -17.556  14.334  41.358  1.00  0.81           C  
ATOM   2570  O   LYS A 159     -17.648  15.551  41.522  1.00  0.81           O  
ATOM   2571  CB  LYS A 159     -19.506  13.151  40.297  1.00  0.81           C  
ATOM   2572  CG  LYS A 159     -20.239  12.795  38.988  1.00  0.81           C  
ATOM   2573  CD  LYS A 159     -21.590  12.133  39.244  1.00  0.81           C  
ATOM   2574  CE  LYS A 159     -22.264  11.746  37.927  1.00  0.81           C  
ATOM   2575  NZ  LYS A 159     -23.536  10.986  38.138  1.00  0.81           N  
ATOM   2576  H   LYS A 159     -17.643  11.659  39.549  1.00  0.81           H  
ATOM   2577  HA  LYS A 159     -18.128  14.449  39.303  1.00  0.81           H  
ATOM   2578 1HB  LYS A 159     -19.455  12.262  40.911  1.00  0.81           H  
ATOM   2579 2HB  LYS A 159     -20.098  13.889  40.835  1.00  0.81           H  
ATOM   2580 1HG  LYS A 159     -20.402  13.707  38.414  1.00  0.81           H  
ATOM   2581 2HG  LYS A 159     -19.622  12.128  38.391  1.00  0.81           H  
ATOM   2582 1HD  LYS A 159     -21.441  11.230  39.841  1.00  0.81           H  
ATOM   2583 2HD  LYS A 159     -22.238  12.815  39.794  1.00  0.81           H  
ATOM   2584 1HE  LYS A 159     -22.480  12.649  37.362  1.00  0.81           H  
ATOM   2585 2HE  LYS A 159     -21.578  11.129  37.349  1.00  0.81           H  
ATOM   2586 1HZ  LYS A 159     -23.936  10.744  37.238  1.00  0.81           H  
ATOM   2587 2HZ  LYS A 159     -23.341  10.132  38.647  1.00  0.81           H  
ATOM   2588 3HZ  LYS A 159     -24.189  11.547  38.661  1.00  0.81           H  
ATOM   2589  N   GLU A 160     -16.988  13.527  42.261  1.00  0.77           N  
ATOM   2590  CA  GLU A 160     -16.453  14.032  43.521  1.00  0.77           C  
ATOM   2591  C   GLU A 160     -15.057  14.660  43.415  1.00  0.77           C  
ATOM   2592  O   GLU A 160     -14.797  15.700  44.024  1.00  0.77           O  
ATOM   2593  CB  GLU A 160     -16.416  12.903  44.557  1.00  0.77           C  
ATOM   2594  CG  GLU A 160     -15.938  13.329  45.955  1.00  0.77           C  
ATOM   2595  CD  GLU A 160     -16.031  12.225  47.001  1.00  0.77           C  
ATOM   2596  OE1 GLU A 160     -16.448  11.138  46.672  1.00  0.77           O  
ATOM   2597  OE2 GLU A 160     -15.685  12.482  48.131  1.00  0.77           O  
ATOM   2598  H   GLU A 160     -16.957  12.520  42.098  1.00  0.77           H  
ATOM   2599  HA  GLU A 160     -17.133  14.801  43.883  1.00  0.77           H  
ATOM   2600 1HB  GLU A 160     -17.412  12.474  44.658  1.00  0.77           H  
ATOM   2601 2HB  GLU A 160     -15.762  12.109  44.198  1.00  0.77           H  
ATOM   2602 1HG  GLU A 160     -14.897  13.651  45.878  1.00  0.77           H  
ATOM   2603 2HG  GLU A 160     -16.528  14.182  46.282  1.00  0.77           H  
ATOM   2604  N   PHE A 161     -14.154  14.022  42.666  1.00  0.76           N  
ATOM   2605  CA  PHE A 161     -12.754  14.443  42.588  1.00  0.76           C  
ATOM   2606  C   PHE A 161     -12.301  15.081  41.264  1.00  0.76           C  
ATOM   2607  O   PHE A 161     -11.199  15.637  41.174  1.00  0.76           O  
ATOM   2608  CB  PHE A 161     -11.904  13.212  42.830  1.00  0.76           C  
ATOM   2609  CG  PHE A 161     -12.056  12.604  44.205  1.00  0.76           C  
ATOM   2610  CD1 PHE A 161     -12.880  11.511  44.411  1.00  0.76           C  
ATOM   2611  CD2 PHE A 161     -11.351  13.097  45.275  1.00  0.76           C  
ATOM   2612  CE1 PHE A 161     -13.000  10.937  45.659  1.00  0.76           C  
ATOM   2613  CE2 PHE A 161     -11.459  12.531  46.524  1.00  0.76           C  
ATOM   2614  CZ  PHE A 161     -12.289  11.446  46.717  1.00  0.76           C  
ATOM   2615  H   PHE A 161     -14.422  13.172  42.169  1.00  0.76           H  
ATOM   2616  HA  PHE A 161     -12.578  15.162  43.387  1.00  0.76           H  
ATOM   2617 1HB  PHE A 161     -12.167  12.455  42.090  1.00  0.76           H  
ATOM   2618 2HB  PHE A 161     -10.864  13.463  42.684  1.00  0.76           H  
ATOM   2619  HD1 PHE A 161     -13.438  11.106  43.572  1.00  0.76           H  
ATOM   2620  HD2 PHE A 161     -10.697  13.932  45.128  1.00  0.76           H  
ATOM   2621  HE1 PHE A 161     -13.661  10.082  45.806  1.00  0.76           H  
ATOM   2622  HE2 PHE A 161     -10.885  12.942  47.361  1.00  0.76           H  
ATOM   2623  HZ  PHE A 161     -12.382  10.998  47.705  1.00  0.76           H  
ATOM   2624  N   GLY A 162     -13.125  14.985  40.222  1.00  0.75           N  
ATOM   2625  CA  GLY A 162     -12.779  15.477  38.892  1.00  0.75           C  
ATOM   2626  C   GLY A 162     -12.219  14.374  37.993  1.00  0.75           C  
ATOM   2627  O   GLY A 162     -12.126  14.555  36.775  1.00  0.75           O  
ATOM   2628  H   GLY A 162     -14.033  14.538  40.309  1.00  0.75           H  
ATOM   2629 1HA  GLY A 162     -13.673  15.895  38.431  1.00  0.75           H  
ATOM   2630 2HA  GLY A 162     -12.053  16.286  38.980  1.00  0.75           H  
ATOM   2631  N   SER A 163     -11.864  13.231  38.586  1.00  0.75           N  
ATOM   2632  CA  SER A 163     -11.320  12.105  37.828  1.00  0.75           C  
ATOM   2633  C   SER A 163     -11.572  10.758  38.494  1.00  0.75           C  
ATOM   2634  O   SER A 163     -11.804  10.669  39.696  1.00  0.75           O  
ATOM   2635  CB  SER A 163      -9.834  12.278  37.649  1.00  0.75           C  
ATOM   2636  OG  SER A 163      -9.171  12.172  38.880  1.00  0.75           O  
ATOM   2637  H   SER A 163     -11.966  13.153  39.588  1.00  0.75           H  
ATOM   2638  HA  SER A 163     -11.797  12.082  36.857  1.00  0.75           H  
ATOM   2639 1HB  SER A 163      -9.463  11.518  36.961  1.00  0.75           H  
ATOM   2640 2HB  SER A 163      -9.636  13.247  37.206  1.00  0.75           H  
ATOM   2641  HG  SER A 163      -9.396  11.292  39.223  1.00  0.75           H  
ATOM   2642  N   CYS A 164     -11.481   9.695  37.710  1.00  0.76           N  
ATOM   2643  CA  CYS A 164     -11.634   8.356  38.265  1.00  0.76           C  
ATOM   2644  C   CYS A 164     -10.384   7.982  39.050  1.00  0.76           C  
ATOM   2645  O   CYS A 164      -9.339   8.599  38.858  1.00  0.76           O  
ATOM   2646  CB  CYS A 164     -11.927   7.339  37.162  1.00  0.76           C  
ATOM   2647  SG  CYS A 164     -10.590   6.961  36.081  1.00  0.76           S  
ATOM   2648  H   CYS A 164     -11.325   9.835  36.710  1.00  0.76           H  
ATOM   2649  HA  CYS A 164     -12.483   8.362  38.939  1.00  0.76           H  
ATOM   2650 1HB  CYS A 164     -12.269   6.408  37.614  1.00  0.76           H  
ATOM   2651 2HB  CYS A 164     -12.743   7.720  36.548  1.00  0.76           H  
ATOM   2652  HG  CYS A 164     -10.713   8.057  35.286  1.00  0.76           H  
ATOM   2653  N   TYR A 165     -10.447   6.931  39.865  1.00  0.76           N  
ATOM   2654  CA  TYR A 165      -9.285   6.492  40.653  1.00  0.76           C  
ATOM   2655  C   TYR A 165      -8.059   6.259  39.768  1.00  0.76           C  
ATOM   2656  O   TYR A 165      -6.946   6.639  40.127  1.00  0.76           O  
ATOM   2657  CB  TYR A 165      -9.654   5.267  41.502  1.00  0.76           C  
ATOM   2658  CG  TYR A 165      -8.596   4.804  42.550  1.00  0.76           C  
ATOM   2659  CD1 TYR A 165      -8.367   5.567  43.672  1.00  0.76           C  
ATOM   2660  CD2 TYR A 165      -7.939   3.613  42.438  1.00  0.76           C  
ATOM   2661  CE1 TYR A 165      -7.476   5.166  44.631  1.00  0.76           C  
ATOM   2662  CE2 TYR A 165      -7.046   3.203  43.403  1.00  0.76           C  
ATOM   2663  CZ  TYR A 165      -6.811   3.980  44.489  1.00  0.76           C  
ATOM   2664  OH  TYR A 165      -5.920   3.569  45.451  1.00  0.76           O  
ATOM   2665  H   TYR A 165     -11.332   6.451  39.994  1.00  0.76           H  
ATOM   2666  HA  TYR A 165      -9.020   7.289  41.331  1.00  0.76           H  
ATOM   2667 1HB  TYR A 165     -10.578   5.480  42.033  1.00  0.76           H  
ATOM   2668 2HB  TYR A 165      -9.847   4.431  40.832  1.00  0.76           H  
ATOM   2669  HD1 TYR A 165      -8.875   6.477  43.796  1.00  0.76           H  
ATOM   2670  HD2 TYR A 165      -8.130   2.995  41.612  1.00  0.76           H  
ATOM   2671  HE1 TYR A 165      -7.301   5.786  45.508  1.00  0.76           H  
ATOM   2672  HE2 TYR A 165      -6.531   2.254  43.307  1.00  0.76           H  
ATOM   2673  HH  TYR A 165      -5.789   2.618  45.371  1.00  0.76           H  
ATOM   2674  N   CYS A 166      -8.262   5.659  38.599  1.00  0.76           N  
ATOM   2675  CA  CYS A 166      -7.160   5.404  37.673  1.00  0.76           C  
ATOM   2676  C   CYS A 166      -6.709   6.618  36.883  1.00  0.76           C  
ATOM   2677  O   CYS A 166      -5.750   6.512  36.128  1.00  0.76           O  
ATOM   2678  CB  CYS A 166      -7.523   4.351  36.608  1.00  0.76           C  
ATOM   2679  SG  CYS A 166      -7.678   2.618  37.112  1.00  0.76           S  
ATOM   2680  H   CYS A 166      -9.196   5.375  38.350  1.00  0.76           H  
ATOM   2681  HA  CYS A 166      -6.308   5.071  38.251  1.00  0.76           H  
ATOM   2682 1HB  CYS A 166      -8.472   4.635  36.152  1.00  0.76           H  
ATOM   2683 2HB  CYS A 166      -6.786   4.395  35.822  1.00  0.76           H  
ATOM   2684  N   THR A 167      -7.433   7.737  36.979  1.00  0.75           N  
ATOM   2685  CA  THR A 167      -7.213   8.986  36.237  1.00  0.75           C  
ATOM   2686  C   THR A 167      -7.580   8.894  34.752  1.00  0.75           C  
ATOM   2687  O   THR A 167      -7.515   9.893  34.047  1.00  0.75           O  
ATOM   2688  CB  THR A 167      -5.780   9.569  36.388  1.00  0.75           C  
ATOM   2689  OG1 THR A 167      -4.857   8.872  35.569  1.00  0.75           O  
ATOM   2690  CG2 THR A 167      -5.323   9.533  37.860  1.00  0.75           C  
ATOM   2691  H   THR A 167      -8.191   7.769  37.656  1.00  0.75           H  
ATOM   2692  HA  THR A 167      -7.877   9.729  36.675  1.00  0.75           H  
ATOM   2693  HB  THR A 167      -5.799  10.612  36.071  1.00  0.75           H  
ATOM   2694  HG1 THR A 167      -4.995   7.928  35.683  1.00  0.75           H  
ATOM   2695 1HG2 THR A 167      -4.336   9.978  37.937  1.00  0.75           H  
ATOM   2696 2HG2 THR A 167      -6.029  10.101  38.466  1.00  0.75           H  
ATOM   2697 3HG2 THR A 167      -5.281   8.514  38.227  1.00  0.75           H  
ATOM   2698  N   LEU A 168      -7.941   7.697  34.269  1.00  0.74           N  
ATOM   2699  CA  LEU A 168      -8.260   7.436  32.864  1.00  0.74           C  
ATOM   2700  C   LEU A 168      -9.352   8.350  32.341  1.00  0.74           C  
ATOM   2701  O   LEU A 168      -9.209   8.941  31.268  1.00  0.74           O  
ATOM   2702  CB  LEU A 168      -8.720   5.977  32.703  1.00  0.74           C  
ATOM   2703  CG  LEU A 168      -9.066   5.522  31.290  1.00  0.74           C  
ATOM   2704  CD1 LEU A 168      -7.844   5.648  30.400  1.00  0.74           C  
ATOM   2705  CD2 LEU A 168      -9.505   4.083  31.346  1.00  0.74           C  
ATOM   2706  H   LEU A 168      -7.967   6.928  34.916  1.00  0.74           H  
ATOM   2707  HA  LEU A 168      -7.363   7.600  32.268  1.00  0.74           H  
ATOM   2708 1HB  LEU A 168      -7.946   5.316  33.082  1.00  0.74           H  
ATOM   2709 2HB  LEU A 168      -9.611   5.829  33.308  1.00  0.74           H  
ATOM   2710  HG  LEU A 168      -9.858   6.149  30.880  1.00  0.74           H  
ATOM   2711 1HD1 LEU A 168      -8.087   5.320  29.388  1.00  0.74           H  
ATOM   2712 2HD1 LEU A 168      -7.534   6.686  30.387  1.00  0.74           H  
ATOM   2713 3HD1 LEU A 168      -7.038   5.032  30.794  1.00  0.74           H  
ATOM   2714 1HD2 LEU A 168      -9.755   3.735  30.342  1.00  0.74           H  
ATOM   2715 2HD2 LEU A 168      -8.689   3.489  31.749  1.00  0.74           H  
ATOM   2716 3HD2 LEU A 168     -10.370   3.988  31.992  1.00  0.74           H  
ATOM   2717  N   TYR A 169     -10.437   8.479  33.105  1.00  0.73           N  
ATOM   2718  CA  TYR A 169     -11.518   9.357  32.699  1.00  0.73           C  
ATOM   2719  C   TYR A 169     -11.610  10.539  33.617  1.00  0.73           C  
ATOM   2720  O   TYR A 169     -11.386  10.421  34.833  1.00  0.73           O  
ATOM   2721  CB  TYR A 169     -12.867   8.651  32.674  1.00  0.73           C  
ATOM   2722  CG  TYR A 169     -12.935   7.608  31.637  1.00  0.73           C  
ATOM   2723  CD1 TYR A 169     -12.683   6.289  31.958  1.00  0.73           C  
ATOM   2724  CD2 TYR A 169     -13.220   7.973  30.347  1.00  0.73           C  
ATOM   2725  CE1 TYR A 169     -12.739   5.334  30.977  1.00  0.73           C  
ATOM   2726  CE2 TYR A 169     -13.260   7.023  29.374  1.00  0.73           C  
ATOM   2727  CZ  TYR A 169     -13.024   5.704  29.685  1.00  0.73           C  
ATOM   2728  OH  TYR A 169     -13.068   4.751  28.714  1.00  0.73           O  
ATOM   2729  H   TYR A 169     -10.501   7.968  33.969  1.00  0.73           H  
ATOM   2730  HA  TYR A 169     -11.302   9.728  31.702  1.00  0.73           H  
ATOM   2731 1HB  TYR A 169     -13.062   8.190  33.645  1.00  0.73           H  
ATOM   2732 2HB  TYR A 169     -13.656   9.380  32.485  1.00  0.73           H  
ATOM   2733  HD1 TYR A 169     -12.449   6.008  32.984  1.00  0.73           H  
ATOM   2734  HD2 TYR A 169     -13.403   9.022  30.102  1.00  0.73           H  
ATOM   2735  HE1 TYR A 169     -12.555   4.288  31.216  1.00  0.73           H  
ATOM   2736  HE2 TYR A 169     -13.469   7.313  28.353  1.00  0.73           H  
ATOM   2737  HH  TYR A 169     -13.585   5.090  27.959  1.00  0.73           H  
ATOM   2738  N   VAL A 170     -11.982  11.663  33.022  1.00  0.73           N  
ATOM   2739  CA  VAL A 170     -12.152  12.906  33.739  1.00  0.73           C  
ATOM   2740  C   VAL A 170     -13.492  13.572  33.439  1.00  0.73           C  
ATOM   2741  O   VAL A 170     -14.104  13.363  32.383  1.00  0.73           O  
ATOM   2742  CB  VAL A 170     -11.002  13.864  33.371  1.00  0.73           C  
ATOM   2743  CG1 VAL A 170      -9.640  13.258  33.775  1.00  0.73           C  
ATOM   2744  CG2 VAL A 170     -11.033  14.142  31.875  1.00  0.73           C  
ATOM   2745  H   VAL A 170     -12.117  11.644  32.013  1.00  0.73           H  
ATOM   2746  HA  VAL A 170     -12.107  12.705  34.801  1.00  0.73           H  
ATOM   2747  HB  VAL A 170     -11.132  14.789  33.928  1.00  0.73           H  
ATOM   2748 1HG1 VAL A 170      -8.843  13.948  33.533  1.00  0.73           H  
ATOM   2749 2HG1 VAL A 170      -9.636  13.072  34.837  1.00  0.73           H  
ATOM   2750 3HG1 VAL A 170      -9.470  12.323  33.244  1.00  0.73           H  
ATOM   2751 1HG2 VAL A 170     -10.249  14.817  31.595  1.00  0.73           H  
ATOM   2752 2HG2 VAL A 170     -10.902  13.215  31.337  1.00  0.73           H  
ATOM   2753 3HG2 VAL A 170     -11.997  14.584  31.628  1.00  0.73           H  
ATOM   2754  N   SER A 171     -13.942  14.392  34.381  1.00  0.73           N  
ATOM   2755  CA  SER A 171     -15.163  15.173  34.216  1.00  0.73           C  
ATOM   2756  C   SER A 171     -14.967  16.253  33.199  1.00  0.73           C  
ATOM   2757  O   SER A 171     -13.911  16.888  33.171  1.00  0.73           O  
ATOM   2758  CB  SER A 171     -15.611  15.861  35.497  1.00  0.73           C  
ATOM   2759  OG  SER A 171     -16.732  16.694  35.243  1.00  0.73           O  
ATOM   2760  H   SER A 171     -13.386  14.495  35.234  1.00  0.73           H  
ATOM   2761  HA  SER A 171     -15.958  14.507  33.869  1.00  0.73           H  
ATOM   2762 1HB  SER A 171     -15.858  15.148  36.247  1.00  0.73           H  
ATOM   2763 2HB  SER A 171     -14.789  16.463  35.890  1.00  0.73           H  
ATOM   2764  HG  SER A 171     -17.073  16.957  36.111  1.00  0.73           H  
ATOM   2765  N   ALA A 172     -16.025  16.578  32.472  1.00  0.74           N  
ATOM   2766  CA  ALA A 172     -15.987  17.703  31.557  1.00  0.74           C  
ATOM   2767  C   ALA A 172     -15.597  18.976  32.303  1.00  0.74           C  
ATOM   2768  O   ALA A 172     -14.966  19.870  31.741  1.00  0.74           O  
ATOM   2769  CB  ALA A 172     -17.341  17.892  30.903  1.00  0.74           C  
ATOM   2770  H   ALA A 172     -16.868  16.019  32.540  1.00  0.74           H  
ATOM   2771  HA  ALA A 172     -15.235  17.503  30.801  1.00  0.74           H  
ATOM   2772 1HB  ALA A 172     -17.295  18.731  30.211  1.00  0.74           H  
ATOM   2773 2HB  ALA A 172     -17.622  16.990  30.365  1.00  0.74           H  
ATOM   2774 3HB  ALA A 172     -18.084  18.094  31.672  1.00  0.74           H  
ATOM   2775  N   ASP A 173     -15.991  19.082  33.573  1.00  0.75           N  
ATOM   2776  CA  ASP A 173     -15.682  20.274  34.343  1.00  0.75           C  
ATOM   2777  C   ASP A 173     -14.165  20.428  34.551  1.00  0.75           C  
ATOM   2778  O   ASP A 173     -13.634  21.544  34.633  1.00  0.75           O  
ATOM   2779  CB  ASP A 173     -16.408  20.236  35.688  1.00  0.75           C  
ATOM   2780  CG  ASP A 173     -17.948  20.426  35.598  1.00  0.75           C  
ATOM   2781  OD1 ASP A 173     -18.457  20.783  34.537  1.00  0.75           O  
ATOM   2782  OD2 ASP A 173     -18.593  20.249  36.595  1.00  0.75           O  
ATOM   2783  H   ASP A 173     -16.466  18.299  34.021  1.00  0.75           H  
ATOM   2784  HA  ASP A 173     -16.031  21.140  33.785  1.00  0.75           H  
ATOM   2785 1HB  ASP A 173     -16.207  19.285  36.177  1.00  0.75           H  
ATOM   2786 2HB  ASP A 173     -16.005  21.011  36.328  1.00  0.75           H  
ATOM   2787  N   TRP A 174     -13.449  19.312  34.696  1.00  0.76           N  
ATOM   2788  CA  TRP A 174     -12.004  19.394  34.851  1.00  0.76           C  
ATOM   2789  C   TRP A 174     -11.384  19.701  33.507  1.00  0.76           C  
ATOM   2790  O   TRP A 174     -10.562  20.605  33.353  1.00  0.76           O  
ATOM   2791  CB  TRP A 174     -11.399  18.117  35.440  1.00  0.76           C  
ATOM   2792  CG  TRP A 174      -9.902  18.182  35.462  1.00  0.76           C  
ATOM   2793  CD1 TRP A 174      -9.130  18.772  36.397  1.00  0.76           C  
ATOM   2794  CD2 TRP A 174      -8.989  17.628  34.476  1.00  0.76           C  
ATOM   2795  NE1 TRP A 174      -7.788  18.624  36.069  1.00  0.76           N  
ATOM   2796  CE2 TRP A 174      -7.697  17.919  34.900  1.00  0.76           C  
ATOM   2797  CE3 TRP A 174      -9.168  16.925  33.294  1.00  0.76           C  
ATOM   2798  CZ2 TRP A 174      -6.581  17.520  34.175  1.00  0.76           C  
ATOM   2799  CZ3 TRP A 174      -8.061  16.527  32.561  1.00  0.76           C  
ATOM   2800  CH2 TRP A 174      -6.802  16.809  32.991  1.00  0.76           C  
ATOM   2801  H   TRP A 174     -13.884  18.401  34.595  1.00  0.76           H  
ATOM   2802  HA  TRP A 174     -11.763  20.217  35.520  1.00  0.76           H  
ATOM   2803 1HB  TRP A 174     -11.751  17.963  36.457  1.00  0.76           H  
ATOM   2804 2HB  TRP A 174     -11.709  17.251  34.849  1.00  0.76           H  
ATOM   2805  HD1 TRP A 174      -9.512  19.290  37.270  1.00  0.76           H  
ATOM   2806  HE1 TRP A 174      -7.005  18.977  36.597  1.00  0.76           H  
ATOM   2807  HE3 TRP A 174     -10.171  16.700  32.951  1.00  0.76           H  
ATOM   2808  HZ2 TRP A 174      -5.564  17.743  34.501  1.00  0.76           H  
ATOM   2809  HZ3 TRP A 174      -8.226  15.982  31.641  1.00  0.76           H  
ATOM   2810  HH2 TRP A 174      -5.949  16.482  32.394  1.00  0.76           H  
ATOM   2811  N   TYR A 175     -11.821  18.928  32.525  1.00  0.78           N  
ATOM   2812  CA  TYR A 175     -11.317  18.944  31.166  1.00  0.78           C  
ATOM   2813  C   TYR A 175     -11.365  20.349  30.579  1.00  0.78           C  
ATOM   2814  O   TYR A 175     -10.408  20.807  29.952  1.00  0.78           O  
ATOM   2815  CB  TYR A 175     -12.137  17.976  30.332  1.00  0.78           C  
ATOM   2816  CG  TYR A 175     -11.636  17.738  28.958  1.00  0.78           C  
ATOM   2817  CD1 TYR A 175     -10.622  16.805  28.766  1.00  0.78           C  
ATOM   2818  CD2 TYR A 175     -12.170  18.423  27.887  1.00  0.78           C  
ATOM   2819  CE1 TYR A 175     -10.149  16.552  27.503  1.00  0.78           C  
ATOM   2820  CE2 TYR A 175     -11.696  18.178  26.618  1.00  0.78           C  
ATOM   2821  CZ  TYR A 175     -10.691  17.245  26.421  1.00  0.78           C  
ATOM   2822  OH  TYR A 175     -10.227  16.998  25.148  1.00  0.78           O  
ATOM   2823  H   TYR A 175     -12.548  18.247  32.745  1.00  0.78           H  
ATOM   2824  HA  TYR A 175     -10.278  18.621  31.174  1.00  0.78           H  
ATOM   2825 1HB  TYR A 175     -12.205  17.016  30.847  1.00  0.78           H  
ATOM   2826 2HB  TYR A 175     -13.144  18.363  30.247  1.00  0.78           H  
ATOM   2827  HD1 TYR A 175     -10.209  16.266  29.617  1.00  0.78           H  
ATOM   2828  HD2 TYR A 175     -12.964  19.149  28.045  1.00  0.78           H  
ATOM   2829  HE1 TYR A 175      -9.359  15.813  27.354  1.00  0.78           H  
ATOM   2830  HE2 TYR A 175     -12.118  18.714  25.769  1.00  0.78           H  
ATOM   2831  HH  TYR A 175     -10.707  17.547  24.523  1.00  0.78           H  
ATOM   2832  N   THR A 176     -12.484  21.041  30.797  1.00  0.80           N  
ATOM   2833  CA  THR A 176     -12.700  22.373  30.258  1.00  0.80           C  
ATOM   2834  C   THR A 176     -12.167  23.509  31.149  1.00  0.80           C  
ATOM   2835  O   THR A 176     -12.384  24.683  30.839  1.00  0.80           O  
ATOM   2836  CB  THR A 176     -14.192  22.595  29.957  1.00  0.80           C  
ATOM   2837  OG1 THR A 176     -14.961  22.463  31.151  1.00  0.80           O  
ATOM   2838  CG2 THR A 176     -14.670  21.549  28.939  1.00  0.80           C  
ATOM   2839  H   THR A 176     -13.246  20.607  31.317  1.00  0.80           H  
ATOM   2840  HA  THR A 176     -12.169  22.432  29.308  1.00  0.80           H  
ATOM   2841  HB  THR A 176     -14.336  23.594  29.550  1.00  0.80           H  
ATOM   2842  HG1 THR A 176     -14.889  21.540  31.476  1.00  0.80           H  
ATOM   2843 1HG2 THR A 176     -15.726  21.704  28.723  1.00  0.80           H  
ATOM   2844 2HG2 THR A 176     -14.092  21.646  28.021  1.00  0.80           H  
ATOM   2845 3HG2 THR A 176     -14.531  20.551  29.347  1.00  0.80           H  
ATOM   2846  N   GLY A 177     -11.474  23.180  32.250  1.00  0.81           N  
ATOM   2847  CA  GLY A 177     -10.881  24.199  33.112  1.00  0.81           C  
ATOM   2848  C   GLY A 177     -11.741  24.854  34.205  1.00  0.81           C  
ATOM   2849  O   GLY A 177     -11.419  25.969  34.622  1.00  0.81           O  
ATOM   2850  H   GLY A 177     -11.305  22.204  32.485  1.00  0.81           H  
ATOM   2851 1HA  GLY A 177     -10.013  23.747  33.595  1.00  0.81           H  
ATOM   2852 2HA  GLY A 177     -10.481  24.985  32.474  1.00  0.81           H  
ATOM   2853  N   LYS A 178     -12.829  24.225  34.666  1.00  0.83           N  
ATOM   2854  CA  LYS A 178     -13.620  24.864  35.722  1.00  0.83           C  
ATOM   2855  C   LYS A 178     -13.211  24.381  37.117  1.00  0.83           C  
ATOM   2856  O   LYS A 178     -13.292  25.137  38.088  1.00  0.83           O  
ATOM   2857  CB  LYS A 178     -15.108  24.618  35.528  1.00  0.83           C  
ATOM   2858  CG  LYS A 178     -15.718  25.251  34.284  1.00  0.83           C  
ATOM   2859  CD  LYS A 178     -17.231  25.133  34.333  1.00  0.83           C  
ATOM   2860  CE  LYS A 178     -17.607  23.689  34.264  1.00  0.83           C  
ATOM   2861  NZ  LYS A 178     -19.062  23.445  34.265  1.00  0.83           N  
ATOM   2862  H   LYS A 178     -13.099  23.303  34.331  1.00  0.83           H  
ATOM   2863  HA  LYS A 178     -13.447  25.939  35.683  1.00  0.83           H  
ATOM   2864 1HB  LYS A 178     -15.287  23.540  35.470  1.00  0.83           H  
ATOM   2865 2HB  LYS A 178     -15.649  24.990  36.397  1.00  0.83           H  
ATOM   2866 1HG  LYS A 178     -15.429  26.300  34.220  1.00  0.83           H  
ATOM   2867 2HG  LYS A 178     -15.346  24.731  33.396  1.00  0.83           H  
ATOM   2868 1HD  LYS A 178     -17.615  25.568  35.255  1.00  0.83           H  
ATOM   2869 2HD  LYS A 178     -17.669  25.654  33.486  1.00  0.83           H  
ATOM   2870 1HE  LYS A 178     -17.184  23.266  33.362  1.00  0.83           H  
ATOM   2871 2HE  LYS A 178     -17.173  23.189  35.121  1.00  0.83           H  
ATOM   2872 1HZ  LYS A 178     -19.178  22.417  34.231  1.00  0.83           H  
ATOM   2873 2HZ  LYS A 178     -19.472  23.802  35.108  1.00  0.83           H  
ATOM   2874 3HZ  LYS A 178     -19.491  23.868  33.469  1.00  0.83           H  
ATOM   2875  N   ILE A 179     -12.762  23.127  37.219  1.00  0.84           N  
ATOM   2876  CA  ILE A 179     -12.370  22.582  38.526  1.00  0.84           C  
ATOM   2877  C   ILE A 179     -10.962  22.020  38.490  1.00  0.84           C  
ATOM   2878  O   ILE A 179     -10.379  21.826  37.423  1.00  0.84           O  
ATOM   2879  CB  ILE A 179     -13.297  21.451  39.013  1.00  0.84           C  
ATOM   2880  CG1 ILE A 179     -13.198  20.294  38.081  1.00  0.84           C  
ATOM   2881  CG2 ILE A 179     -14.733  21.960  39.071  1.00  0.84           C  
ATOM   2882  CD1 ILE A 179     -13.877  19.039  38.548  1.00  0.84           C  
ATOM   2883  H   ILE A 179     -12.744  22.549  36.381  1.00  0.84           H  
ATOM   2884  HA  ILE A 179     -12.392  23.384  39.261  1.00  0.84           H  
ATOM   2885  HB  ILE A 179     -12.981  21.112  40.001  1.00  0.84           H  
ATOM   2886 1HG1 ILE A 179     -13.630  20.594  37.167  1.00  0.84           H  
ATOM   2887 2HG1 ILE A 179     -12.144  20.070  37.919  1.00  0.84           H  
ATOM   2888 1HG2 ILE A 179     -15.393  21.164  39.413  1.00  0.84           H  
ATOM   2889 2HG2 ILE A 179     -14.790  22.801  39.761  1.00  0.84           H  
ATOM   2890 3HG2 ILE A 179     -15.047  22.285  38.083  1.00  0.84           H  
ATOM   2891 1HD1 ILE A 179     -13.756  18.265  37.797  1.00  0.84           H  
ATOM   2892 2HD1 ILE A 179     -13.423  18.713  39.488  1.00  0.84           H  
ATOM   2893 3HD1 ILE A 179     -14.936  19.231  38.700  1.00  0.84           H  
ATOM   2894  N   GLU A 180     -10.425  21.767  39.675  1.00  0.84           N  
ATOM   2895  CA  GLU A 180      -9.117  21.158  39.841  1.00  0.84           C  
ATOM   2896  C   GLU A 180      -9.283  19.674  40.116  1.00  0.84           C  
ATOM   2897  O   GLU A 180     -10.314  19.252  40.636  1.00  0.84           O  
ATOM   2898  CB  GLU A 180      -8.357  21.828  40.984  1.00  0.84           C  
ATOM   2899  CG  GLU A 180      -8.043  23.303  40.744  1.00  0.84           C  
ATOM   2900  CD  GLU A 180      -7.288  23.951  41.888  1.00  0.84           C  
ATOM   2901  OE1 GLU A 180      -7.020  23.281  42.858  1.00  0.84           O  
ATOM   2902  OE2 GLU A 180      -6.984  25.117  41.786  1.00  0.84           O  
ATOM   2903  H   GLU A 180     -10.961  21.988  40.501  1.00  0.84           H  
ATOM   2904  HA  GLU A 180      -8.551  21.276  38.917  1.00  0.84           H  
ATOM   2905 1HB  GLU A 180      -8.939  21.750  41.902  1.00  0.84           H  
ATOM   2906 2HB  GLU A 180      -7.416  21.303  41.148  1.00  0.84           H  
ATOM   2907 1HG  GLU A 180      -7.447  23.390  39.836  1.00  0.84           H  
ATOM   2908 2HG  GLU A 180      -8.979  23.839  40.580  1.00  0.84           H  
ATOM   2909  N   ARG A 181      -8.272  18.889  39.766  1.00  0.85           N  
ATOM   2910  CA  ARG A 181      -8.299  17.454  40.028  1.00  0.85           C  
ATOM   2911  C   ARG A 181      -7.713  17.121  41.390  1.00  0.85           C  
ATOM   2912  O   ARG A 181      -6.605  17.549  41.719  1.00  0.85           O  
ATOM   2913  CB  ARG A 181      -7.528  16.698  38.955  1.00  0.85           C  
ATOM   2914  CG  ARG A 181      -7.515  15.198  39.109  1.00  0.85           C  
ATOM   2915  CD  ARG A 181      -6.951  14.524  37.894  1.00  0.85           C  
ATOM   2916  NE  ARG A 181      -5.546  14.845  37.662  1.00  0.85           N  
ATOM   2917  CZ  ARG A 181      -4.507  14.171  38.202  1.00  0.85           C  
ATOM   2918  NH1 ARG A 181      -4.724  13.153  39.006  1.00  0.85           N  
ATOM   2919  NH2 ARG A 181      -3.267  14.534  37.922  1.00  0.85           N  
ATOM   2920  H   ARG A 181      -7.459  19.298  39.331  1.00  0.85           H  
ATOM   2921  HA  ARG A 181      -9.337  17.116  40.006  1.00  0.85           H  
ATOM   2922 1HB  ARG A 181      -7.991  16.857  38.013  1.00  0.85           H  
ATOM   2923 2HB  ARG A 181      -6.500  17.055  38.898  1.00  0.85           H  
ATOM   2924 1HG  ARG A 181      -6.915  14.920  39.975  1.00  0.85           H  
ATOM   2925 2HG  ARG A 181      -8.541  14.847  39.257  1.00  0.85           H  
ATOM   2926 1HD  ARG A 181      -7.032  13.444  38.009  1.00  0.85           H  
ATOM   2927 2HD  ARG A 181      -7.522  14.839  37.018  1.00  0.85           H  
ATOM   2928  HE  ARG A 181      -5.336  15.622  37.049  1.00  0.85           H  
ATOM   2929 1HH1 ARG A 181      -5.673  12.880  39.228  1.00  0.85           H  
ATOM   2930 2HH1 ARG A 181      -3.946  12.651  39.407  1.00  0.85           H  
ATOM   2931 1HH2 ARG A 181      -3.097  15.316  37.304  1.00  0.85           H  
ATOM   2932 2HH2 ARG A 181      -2.491  14.033  38.326  1.00  0.85           H  
ATOM   2933  N   GLN A 182      -8.461  16.355  42.173  1.00  0.85           N  
ATOM   2934  CA  GLN A 182      -8.020  15.922  43.489  1.00  0.85           C  
ATOM   2935  C   GLN A 182      -7.717  14.428  43.478  1.00  0.85           C  
ATOM   2936  O   GLN A 182      -8.448  13.644  42.876  1.00  0.85           O  
ATOM   2937  CB  GLN A 182      -9.067  16.270  44.545  1.00  0.85           C  
ATOM   2938  CG  GLN A 182      -8.683  15.861  45.971  1.00  0.85           C  
ATOM   2939  CD  GLN A 182      -9.720  16.261  46.999  1.00  0.85           C  
ATOM   2940  OE1 GLN A 182     -10.804  16.737  46.658  1.00  0.85           O  
ATOM   2941  NE2 GLN A 182      -9.394  16.070  48.272  1.00  0.85           N  
ATOM   2942  H   GLN A 182      -9.385  16.065  41.843  1.00  0.85           H  
ATOM   2943  HA  GLN A 182      -7.100  16.446  43.739  1.00  0.85           H  
ATOM   2944 1HB  GLN A 182      -9.221  17.350  44.547  1.00  0.85           H  
ATOM   2945 2HB  GLN A 182     -10.015  15.816  44.276  1.00  0.85           H  
ATOM   2946 1HG  GLN A 182      -8.574  14.778  46.013  1.00  0.85           H  
ATOM   2947 2HG  GLN A 182      -7.740  16.338  46.232  1.00  0.85           H  
ATOM   2948 1HE2 GLN A 182     -10.040  16.317  48.997  1.00  0.85           H  
ATOM   2949 2HE2 GLN A 182      -8.504  15.677  48.506  1.00  0.85           H  
ATOM   2950  N   GLU A 183      -6.618  14.028  44.108  1.00  0.87           N  
ATOM   2951  CA  GLU A 183      -6.294  12.609  44.170  1.00  0.87           C  
ATOM   2952  C   GLU A 183      -7.469  11.861  44.780  1.00  0.87           C  
ATOM   2953  O   GLU A 183      -7.980  12.253  45.830  1.00  0.87           O  
ATOM   2954  CB  GLU A 183      -5.020  12.378  44.989  1.00  0.87           C  
ATOM   2955  CG  GLU A 183      -4.534  10.926  45.029  1.00  0.87           C  
ATOM   2956  CD  GLU A 183      -3.239  10.755  45.803  1.00  0.87           C  
ATOM   2957  OE1 GLU A 183      -2.763  11.723  46.351  1.00  0.87           O  
ATOM   2958  OE2 GLU A 183      -2.724   9.661  45.835  1.00  0.87           O  
ATOM   2959  H   GLU A 183      -6.020  14.705  44.561  1.00  0.87           H  
ATOM   2960  HA  GLU A 183      -6.138  12.236  43.158  1.00  0.87           H  
ATOM   2961 1HB  GLU A 183      -4.213  12.985  44.581  1.00  0.87           H  
ATOM   2962 2HB  GLU A 183      -5.187  12.701  46.015  1.00  0.87           H  
ATOM   2963 1HG  GLU A 183      -5.305  10.306  45.491  1.00  0.87           H  
ATOM   2964 2HG  GLU A 183      -4.391  10.575  44.008  1.00  0.87           H  
ATOM   2965  N   VAL A 184      -7.884  10.785  44.130  1.00  0.92           N  
ATOM   2966  CA  VAL A 184      -9.030  10.023  44.591  1.00  0.92           C  
ATOM   2967  C   VAL A 184      -8.632   9.073  45.701  1.00  0.92           C  
ATOM   2968  O   VAL A 184      -7.685   8.304  45.557  1.00  0.92           O  
ATOM   2969  CB  VAL A 184      -9.584   9.206  43.427  1.00  0.92           C  
ATOM   2970  CG1 VAL A 184     -10.770   8.351  43.862  1.00  0.92           C  
ATOM   2971  CG2 VAL A 184      -9.967  10.106  42.307  1.00  0.92           C  
ATOM   2972  H   VAL A 184      -7.412  10.508  43.282  1.00  0.92           H  
ATOM   2973  HA  VAL A 184      -9.787  10.710  44.957  1.00  0.92           H  
ATOM   2974  HB  VAL A 184      -8.804   8.549  43.095  1.00  0.92           H  
ATOM   2975 1HG1 VAL A 184     -11.122   7.761  43.015  1.00  0.92           H  
ATOM   2976 2HG1 VAL A 184     -10.482   7.689  44.661  1.00  0.92           H  
ATOM   2977 3HG1 VAL A 184     -11.566   8.983  44.205  1.00  0.92           H  
ATOM   2978 1HG2 VAL A 184     -10.329   9.517  41.475  1.00  0.92           H  
ATOM   2979 2HG2 VAL A 184     -10.734  10.749  42.629  1.00  0.92           H  
ATOM   2980 3HG2 VAL A 184      -9.106  10.696  41.986  1.00  0.92           H  
ATOM   2981  N   ALA A 185      -9.331   9.132  46.819  1.00  1.01           N  
ATOM   2982  CA  ALA A 185      -9.036   8.232  47.921  1.00  1.01           C  
ATOM   2983  C   ALA A 185      -9.459   6.816  47.570  1.00  1.01           C  
ATOM   2984  O   ALA A 185     -10.458   6.629  46.878  1.00  1.01           O  
ATOM   2985  CB  ALA A 185      -9.760   8.682  49.174  1.00  1.01           C  
ATOM   2986  H   ALA A 185     -10.084   9.802  46.895  1.00  1.01           H  
ATOM   2987  HA  ALA A 185      -7.960   8.238  48.092  1.00  1.01           H  
ATOM   2988 1HB  ALA A 185      -9.520   7.999  49.991  1.00  1.01           H  
ATOM   2989 2HB  ALA A 185      -9.446   9.691  49.434  1.00  1.01           H  
ATOM   2990 3HB  ALA A 185     -10.833   8.668  48.995  1.00  1.01           H  
ATOM   2991  N   GLU A 186      -8.750   5.808  48.065  1.00  1.17           N  
ATOM   2992  CA  GLU A 186      -9.283   4.462  47.890  1.00  1.17           C  
ATOM   2993  C   GLU A 186     -10.590   4.372  48.655  1.00  1.17           C  
ATOM   2994  O   GLU A 186     -10.653   4.758  49.822  1.00  1.17           O  
ATOM   2995  CB  GLU A 186      -8.338   3.354  48.340  1.00  1.17           C  
ATOM   2996  CG  GLU A 186      -8.985   1.941  48.206  1.00  1.17           C  
ATOM   2997  CD  GLU A 186      -9.283   1.487  46.767  1.00  1.17           C  
ATOM   2998  OE1 GLU A 186      -8.356   1.283  46.013  1.00  1.17           O  
ATOM   2999  OE2 GLU A 186     -10.463   1.393  46.415  1.00  1.17           O  
ATOM   3000  H   GLU A 186      -7.900   5.970  48.584  1.00  1.17           H  
ATOM   3001  HA  GLU A 186      -9.498   4.308  46.832  1.00  1.17           H  
ATOM   3002 1HB  GLU A 186      -7.429   3.378  47.743  1.00  1.17           H  
ATOM   3003 2HB  GLU A 186      -8.058   3.507  49.382  1.00  1.17           H  
ATOM   3004 1HG  GLU A 186      -8.303   1.219  48.651  1.00  1.17           H  
ATOM   3005 2HG  GLU A 186      -9.901   1.912  48.790  1.00  1.17           H  
ATOM   3006  N   ARG A 187     -11.634   3.908  47.987  1.00  1.46           N  
ATOM   3007  CA  ARG A 187     -12.943   3.816  48.602  1.00  1.46           C  
ATOM   3008  C   ARG A 187     -13.350   2.405  49.020  1.00  1.46           C  
ATOM   3009  O   ARG A 187     -14.218   2.260  49.879  1.00  1.46           O  
ATOM   3010  CB  ARG A 187     -13.995   4.360  47.652  1.00  1.46           C  
ATOM   3011  CG  ARG A 187     -13.895   5.853  47.356  1.00  1.46           C  
ATOM   3012  CD  ARG A 187     -14.870   6.252  46.316  1.00  1.46           C  
ATOM   3013  NE  ARG A 187     -16.241   6.080  46.765  1.00  1.46           N  
ATOM   3014  CZ  ARG A 187     -17.300   6.052  45.945  1.00  1.46           C  
ATOM   3015  NH1 ARG A 187     -17.116   6.191  44.656  1.00  1.46           N  
ATOM   3016  NH2 ARG A 187     -18.521   5.881  46.442  1.00  1.46           N  
ATOM   3017  H   ARG A 187     -11.500   3.605  47.033  1.00  1.46           H  
ATOM   3018  HA  ARG A 187     -12.937   4.445  49.492  1.00  1.46           H  
ATOM   3019 1HB  ARG A 187     -13.930   3.833  46.700  1.00  1.46           H  
ATOM   3020 2HB  ARG A 187     -14.984   4.169  48.064  1.00  1.46           H  
ATOM   3021 1HG  ARG A 187     -14.089   6.426  48.260  1.00  1.46           H  
ATOM   3022 2HG  ARG A 187     -12.900   6.086  46.985  1.00  1.46           H  
ATOM   3023 1HD  ARG A 187     -14.721   7.298  46.043  1.00  1.46           H  
ATOM   3024 2HD  ARG A 187     -14.723   5.628  45.434  1.00  1.46           H  
ATOM   3025  HE  ARG A 187     -16.405   5.971  47.755  1.00  1.46           H  
ATOM   3026 1HH1 ARG A 187     -16.157   6.336  44.275  1.00  1.46           H  
ATOM   3027 2HH1 ARG A 187     -17.896   6.170  44.028  1.00  1.46           H  
ATOM   3028 1HH2 ARG A 187     -18.646   5.774  47.441  1.00  1.46           H  
ATOM   3029 2HH2 ARG A 187     -19.324   5.855  45.834  1.00  1.46           H  
ATOM   3030  N   ARG A 188     -12.797   1.360  48.389  1.00  1.90           N  
ATOM   3031  CA  ARG A 188     -13.262   0.007  48.719  1.00  1.90           C  
ATOM   3032  C   ARG A 188     -12.394  -0.672  49.804  1.00  1.90           C  
ATOM   3033  O   ARG A 188     -11.191  -0.826  49.606  1.00  1.90           O  
ATOM   3034  CB  ARG A 188     -13.257  -0.855  47.465  1.00  1.90           C  
ATOM   3035  CG  ARG A 188     -13.757  -2.278  47.645  1.00  1.90           C  
ATOM   3036  CD  ARG A 188     -13.733  -3.028  46.358  1.00  1.90           C  
ATOM   3037  NE  ARG A 188     -14.264  -4.380  46.481  1.00  1.90           N  
ATOM   3038  CZ  ARG A 188     -14.065  -5.344  45.574  1.00  1.90           C  
ATOM   3039  NH1 ARG A 188     -13.346  -5.094  44.528  1.00  1.90           N  
ATOM   3040  NH2 ARG A 188     -14.576  -6.543  45.725  1.00  1.90           N  
ATOM   3041  H   ARG A 188     -12.049   1.488  47.695  1.00  1.90           H  
ATOM   3042  HA  ARG A 188     -14.296   0.079  49.035  1.00  1.90           H  
ATOM   3043 1HB  ARG A 188     -13.875  -0.385  46.704  1.00  1.90           H  
ATOM   3044 2HB  ARG A 188     -12.238  -0.908  47.069  1.00  1.90           H  
ATOM   3045 1HG  ARG A 188     -13.110  -2.797  48.349  1.00  1.90           H  
ATOM   3046 2HG  ARG A 188     -14.778  -2.264  48.031  1.00  1.90           H  
ATOM   3047 1HD  ARG A 188     -14.331  -2.497  45.618  1.00  1.90           H  
ATOM   3048 2HD  ARG A 188     -12.706  -3.099  46.004  1.00  1.90           H  
ATOM   3049  HE  ARG A 188     -14.830  -4.605  47.287  1.00  1.90           H  
ATOM   3050 1HH1 ARG A 188     -12.939  -4.179  44.397  1.00  1.90           H  
ATOM   3051 2HH1 ARG A 188     -13.184  -5.831  43.852  1.00  1.90           H  
ATOM   3052 1HH2 ARG A 188     -15.146  -6.775  46.539  1.00  1.90           H  
ATOM   3053 2HH2 ARG A 188     -14.392  -7.263  45.025  1.00  1.90           H  
ATOM   3054  N   PRO A 189     -12.947  -1.081  50.964  1.00  2.56           N  
ATOM   3055  CA  PRO A 189     -12.231  -1.798  52.002  1.00  2.56           C  
ATOM   3056  C   PRO A 189     -11.737  -3.126  51.440  1.00  2.56           C  
ATOM   3057  O   PRO A 189     -12.433  -3.730  50.629  1.00  2.56           O  
ATOM   3058  CB  PRO A 189     -13.306  -2.021  53.075  1.00  2.56           C  
ATOM   3059  CG  PRO A 189     -14.328  -0.944  52.825  1.00  2.56           C  
ATOM   3060  CD  PRO A 189     -14.336  -0.743  51.324  1.00  2.56           C  
ATOM   3061  HA  PRO A 189     -11.417  -1.156  52.356  1.00  2.56           H  
ATOM   3062 1HB  PRO A 189     -13.726  -3.029  52.976  1.00  2.56           H  
ATOM   3063 2HB  PRO A 189     -12.866  -1.959  54.081  1.00  2.56           H  
ATOM   3064 1HG  PRO A 189     -15.306  -1.252  53.220  1.00  2.56           H  
ATOM   3065 2HG  PRO A 189     -14.048  -0.027  53.365  1.00  2.56           H  
ATOM   3066 1HD  PRO A 189     -15.049  -1.410  50.830  1.00  2.56           H  
ATOM   3067 2HD  PRO A 189     -14.561   0.304  51.160  1.00  2.56           H  
ATOM   3068  N   PRO A 190     -10.620  -3.687  51.926  1.00  3.45           N  
ATOM   3069  CA  PRO A 190     -10.104  -4.988  51.520  1.00  3.45           C  
ATOM   3070  C   PRO A 190     -11.102  -6.092  51.881  1.00  3.45           C  
ATOM   3071  O   PRO A 190     -11.169  -7.148  51.252  1.00  3.45           O  
ATOM   3072  CB  PRO A 190      -8.802  -5.094  52.321  1.00  3.45           C  
ATOM   3073  CG  PRO A 190      -8.991  -4.150  53.502  1.00  3.45           C  
ATOM   3074  CD  PRO A 190      -9.840  -3.014  52.969  1.00  3.45           C  
ATOM   3075  HA  PRO A 190      -9.897  -4.974  50.442  1.00  3.45           H  
ATOM   3076 1HB  PRO A 190      -8.645  -6.134  52.636  1.00  3.45           H  
ATOM   3077 2HB  PRO A 190      -7.948  -4.819  51.684  1.00  3.45           H  
ATOM   3078 1HG  PRO A 190      -9.470  -4.686  54.338  1.00  3.45           H  
ATOM   3079 2HG  PRO A 190      -8.010  -3.810  53.868  1.00  3.45           H  
ATOM   3080 1HD  PRO A 190     -10.479  -2.645  53.779  1.00  3.45           H  
ATOM   3081 2HD  PRO A 190      -9.213  -2.218  52.532  1.00  3.45           H  
ATOM   3082  N   GLU A 191     -11.952  -5.791  52.857  1.00  4.54           N  
ATOM   3083  CA  GLU A 191     -12.982  -6.691  53.337  1.00  4.54           C  
ATOM   3084  C   GLU A 191     -14.017  -6.975  52.257  1.00  4.54           C  
ATOM   3085  O   GLU A 191     -14.662  -8.023  52.247  1.00  4.54           O  
ATOM   3086  CB  GLU A 191     -13.665  -6.072  54.555  1.00  4.54           C  
ATOM   3087  CG  GLU A 191     -12.770  -5.959  55.779  1.00  4.54           C  
ATOM   3088  CD  GLU A 191     -13.456  -5.316  56.968  1.00  4.54           C  
ATOM   3089  OE1 GLU A 191     -14.569  -4.866  56.822  1.00  4.54           O  
ATOM   3090  OE2 GLU A 191     -12.861  -5.279  58.020  1.00  4.54           O  
ATOM   3091  H   GLU A 191     -11.857  -4.902  53.320  1.00  4.54           H  
ATOM   3092  HA  GLU A 191     -12.514  -7.633  53.626  1.00  4.54           H  
ATOM   3093 1HB  GLU A 191     -14.010  -5.073  54.306  1.00  4.54           H  
ATOM   3094 2HB  GLU A 191     -14.539  -6.664  54.823  1.00  4.54           H  
ATOM   3095 1HG  GLU A 191     -12.431  -6.955  56.062  1.00  4.54           H  
ATOM   3096 2HG  GLU A 191     -11.893  -5.369  55.510  1.00  4.54           H  
ATOM   3097  N   HIS A 192     -14.178  -6.038  51.329  1.00  5.70           N  
ATOM   3098  CA  HIS A 192     -15.188  -6.167  50.302  1.00  5.70           C  
ATOM   3099  C   HIS A 192     -14.753  -7.069  49.158  1.00  5.70           C  
ATOM   3100  O   HIS A 192     -15.505  -7.234  48.196  1.00  5.70           O  
ATOM   3101  CB  HIS A 192     -15.617  -4.793  49.791  1.00  5.70           C  
ATOM   3102  CG  HIS A 192     -16.438  -4.018  50.787  1.00  5.70           C  
ATOM   3103  ND1 HIS A 192     -17.390  -3.086  50.408  1.00  5.70           N  
ATOM   3104  CD2 HIS A 192     -16.465  -4.050  52.140  1.00  5.70           C  
ATOM   3105  CE1 HIS A 192     -17.959  -2.578  51.489  1.00  5.70           C  
ATOM   3106  NE2 HIS A 192     -17.417  -3.147  52.550  1.00  5.70           N  
ATOM   3107  H   HIS A 192     -13.585  -5.211  51.318  1.00  5.70           H  
ATOM   3108  HA  HIS A 192     -16.072  -6.625  50.741  1.00  5.70           H  
ATOM   3109 1HB  HIS A 192     -14.732  -4.213  49.571  1.00  5.70           H  
ATOM   3110 2HB  HIS A 192     -16.188  -4.899  48.870  1.00  5.70           H  
ATOM   3111  HD2 HIS A 192     -15.855  -4.671  52.788  1.00  5.70           H  
ATOM   3112  HE1 HIS A 192     -18.742  -1.821  51.502  1.00  5.70           H  
ATOM   3113  HE2 HIS A 192     -17.657  -2.958  53.515  1.00  5.70           H  
ATOM   3114  N   TYR A 193     -13.566  -7.682  49.276  1.00  6.76           N  
ATOM   3115  CA  TYR A 193     -13.092  -8.644  48.292  1.00  6.76           C  
ATOM   3116  C   TYR A 193     -13.424 -10.075  48.716  1.00  6.76           C  
ATOM   3117  O   TYR A 193     -12.998 -11.024  48.062  1.00  6.76           O  
ATOM   3118  CB  TYR A 193     -11.589  -8.496  48.069  1.00  6.76           C  
ATOM   3119  CG  TYR A 193     -11.155  -7.261  47.285  1.00  6.76           C  
ATOM   3120  CD1 TYR A 193     -11.048  -6.029  47.910  1.00  6.76           C  
ATOM   3121  CD2 TYR A 193     -10.800  -7.392  45.939  1.00  6.76           C  
ATOM   3122  CE1 TYR A 193     -10.597  -4.926  47.200  1.00  6.76           C  
ATOM   3123  CE2 TYR A 193     -10.345  -6.296  45.229  1.00  6.76           C  
ATOM   3124  CZ  TYR A 193     -10.241  -5.068  45.851  1.00  6.76           C  
ATOM   3125  OH  TYR A 193      -9.774  -3.987  45.143  1.00  6.76           O  
ATOM   3126  H   TYR A 193     -12.957  -7.487  50.074  1.00  6.76           H  
ATOM   3127  HA  TYR A 193     -13.599  -8.465  47.351  1.00  6.76           H  
ATOM   3128 1HB  TYR A 193     -11.086  -8.474  49.036  1.00  6.76           H  
ATOM   3129 2HB  TYR A 193     -11.222  -9.373  47.537  1.00  6.76           H  
ATOM   3130  HD1 TYR A 193     -11.320  -5.932  48.955  1.00  6.76           H  
ATOM   3131  HD2 TYR A 193     -10.870  -8.363  45.441  1.00  6.76           H  
ATOM   3132  HE1 TYR A 193     -10.514  -3.957  47.699  1.00  6.76           H  
ATOM   3133  HE2 TYR A 193     -10.063  -6.410  44.175  1.00  6.76           H  
ATOM   3134  HH  TYR A 193      -9.427  -4.297  44.297  1.00  6.76           H  
ATOM   3135  N   GLU A 194     -14.167 -10.239  49.820  1.00  7.58           N  
ATOM   3136  CA  GLU A 194     -14.599 -11.567  50.259  1.00  7.58           C  
ATOM   3137  C   GLU A 194     -15.503 -12.190  49.193  1.00  7.58           C  
ATOM   3138  O   GLU A 194     -16.346 -11.503  48.616  1.00  7.58           O  
ATOM   3139  CB  GLU A 194     -15.330 -11.503  51.607  1.00  7.58           C  
ATOM   3140  CG  GLU A 194     -15.689 -12.888  52.198  1.00  7.58           C  
ATOM   3141  CD  GLU A 194     -16.327 -12.832  53.581  1.00  7.58           C  
ATOM   3142  OE1 GLU A 194     -16.587 -11.758  54.064  1.00  7.58           O  
ATOM   3143  OE2 GLU A 194     -16.536 -13.877  54.155  1.00  7.58           O  
ATOM   3144  H   GLU A 194     -14.449  -9.428  50.375  1.00  7.58           H  
ATOM   3145  HA  GLU A 194     -13.720 -12.200  50.372  1.00  7.58           H  
ATOM   3146 1HB  GLU A 194     -14.712 -10.969  52.331  1.00  7.58           H  
ATOM   3147 2HB  GLU A 194     -16.255 -10.938  51.489  1.00  7.58           H  
ATOM   3148 1HG  GLU A 194     -16.389 -13.384  51.522  1.00  7.58           H  
ATOM   3149 2HG  GLU A 194     -14.786 -13.493  52.245  1.00  7.58           H  
ATOM   3150  N   LEU A 195     -15.317 -13.479  48.910  1.00  8.14           N  
ATOM   3151  CA  LEU A 195     -16.141 -14.153  47.905  1.00  8.14           C  
ATOM   3152  C   LEU A 195     -17.466 -14.665  48.456  1.00  8.14           C  
ATOM   3153  O   LEU A 195     -17.485 -15.410  49.437  1.00  8.14           O  
ATOM   3154  CB  LEU A 195     -15.387 -15.342  47.288  1.00  8.14           C  
ATOM   3155  CG  LEU A 195     -16.141 -16.091  46.166  1.00  8.14           C  
ATOM   3156  CD1 LEU A 195     -16.317 -15.151  44.968  1.00  8.14           C  
ATOM   3157  CD2 LEU A 195     -15.355 -17.330  45.755  1.00  8.14           C  
ATOM   3158  H   LEU A 195     -14.604 -13.994  49.403  1.00  8.14           H  
ATOM   3159  HA  LEU A 195     -16.372 -13.436  47.119  1.00  8.14           H  
ATOM   3160 1HB  LEU A 195     -14.452 -14.994  46.882  1.00  8.14           H  
ATOM   3161 2HB  LEU A 195     -15.173 -16.061  48.078  1.00  8.14           H  
ATOM   3162  HG  LEU A 195     -17.134 -16.385  46.521  1.00  8.14           H  
ATOM   3163 1HD1 LEU A 195     -16.857 -15.674  44.182  1.00  8.14           H  
ATOM   3164 2HD1 LEU A 195     -16.881 -14.270  45.269  1.00  8.14           H  
ATOM   3165 3HD1 LEU A 195     -15.337 -14.846  44.595  1.00  8.14           H  
ATOM   3166 1HD2 LEU A 195     -15.891 -17.850  44.960  1.00  8.14           H  
ATOM   3167 2HD2 LEU A 195     -14.367 -17.029  45.388  1.00  8.14           H  
ATOM   3168 3HD2 LEU A 195     -15.241 -17.993  46.611  1.00  8.14           H  
ATOM   3169  N   ASP A 196     -18.553 -14.279  47.792  1.00  8.48           N  
ATOM   3170  CA  ASP A 196     -19.900 -14.711  48.134  1.00  8.48           C  
ATOM   3171  C   ASP A 196     -20.380 -15.708  47.086  1.00  8.48           C  
ATOM   3172  O   ASP A 196     -20.722 -16.845  47.409  1.00  8.48           O  
ATOM   3173  OXT ASP A 196     -20.208 -15.436  45.898  1.00  8.48           O  
ATOM   3174  CB  ASP A 196     -20.876 -13.526  48.183  1.00  8.48           C  
ATOM   3175  CG  ASP A 196     -20.649 -12.566  49.354  1.00  8.48           C  
ATOM   3176  OD1 ASP A 196     -20.453 -13.026  50.452  1.00  8.48           O  
ATOM   3177  OD2 ASP A 196     -20.684 -11.379  49.130  1.00  8.48           O  
ATOM   3178  H   ASP A 196     -18.428 -13.653  47.010  1.00  8.48           H  
ATOM   3179  HA  ASP A 196     -19.882 -15.204  49.107  1.00  8.48           H  
ATOM   3180 1HB  ASP A 196     -20.797 -12.957  47.255  1.00  8.48           H  
ATOM   3181 2HB  ASP A 196     -21.897 -13.903  48.244  1.00  8.48           H  
TER    3182
ENDMDL

REMARK ID 421186 MODEL 4 2022-10-01_00000031_1_19
PFRMAT TS
TARGET 2022-10-01_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.366   1.642   0.858  1.00  4.41           N  
ATOM      2  CA  MET A   1      -0.177   1.676   1.696  1.00  4.41           C  
ATOM      3  C   MET A   1       1.048   2.140   0.935  1.00  4.41           C  
ATOM      4  O   MET A   1       1.484   1.483  -0.015  1.00  4.41           O  
ATOM      5  CB  MET A   1       0.081   0.297   2.303  1.00  4.41           C  
ATOM      6  CG  MET A   1       1.289   0.266   3.209  1.00  4.41           C  
ATOM      7  SD  MET A   1       1.544  -1.275   4.065  1.00  4.41           S  
ATOM      8  CE  MET A   1       0.295  -1.107   5.343  1.00  4.41           C  
ATOM      9 1H   MET A   1      -2.178   1.646   1.459  1.00  4.41           H  
ATOM     10 2H   MET A   1      -1.384   2.458   0.262  1.00  4.41           H  
ATOM     11 3H   MET A   1      -1.363   0.806   0.294  1.00  4.41           H  
ATOM     12  HA  MET A   1      -0.353   2.388   2.497  1.00  4.41           H  
ATOM     13 1HB  MET A   1      -0.790  -0.032   2.866  1.00  4.41           H  
ATOM     14 2HB  MET A   1       0.245  -0.424   1.504  1.00  4.41           H  
ATOM     15 1HG  MET A   1       2.183   0.493   2.633  1.00  4.41           H  
ATOM     16 2HG  MET A   1       1.155   1.016   3.934  1.00  4.41           H  
ATOM     17 1HE  MET A   1       0.308  -1.985   5.986  1.00  4.41           H  
ATOM     18 2HE  MET A   1       0.500  -0.215   5.939  1.00  4.41           H  
ATOM     19 3HE  MET A   1      -0.686  -1.011   4.878  1.00  4.41           H  
ATOM     20  N   THR A   2       1.665   3.229   1.392  1.00  3.32           N  
ATOM     21  CA  THR A   2       2.846   3.765   0.713  1.00  3.32           C  
ATOM     22  C   THR A   2       2.518   3.820  -0.819  1.00  3.32           C  
ATOM     23  O   THR A   2       1.367   4.154  -1.105  1.00  3.32           O  
ATOM     24  CB  THR A   2       4.061   2.950   1.189  1.00  3.32           C  
ATOM     25  OG1 THR A   2       3.902   1.558   0.832  1.00  3.32           O  
ATOM     26  CG2 THR A   2       4.153   3.065   2.682  1.00  3.32           C  
ATOM     27  H   THR A   2       1.298   3.718   2.195  1.00  3.32           H  
ATOM     28  HA  THR A   2       3.010   4.791   1.052  1.00  3.32           H  
ATOM     29  HB  THR A   2       4.975   3.348   0.799  1.00  3.32           H  
ATOM     30  HG1 THR A   2       3.213   1.474   0.132  1.00  3.32           H  
ATOM     31 1HG2 THR A   2       5.006   2.495   3.043  1.00  3.32           H  
ATOM     32 2HG2 THR A   2       4.277   4.114   2.958  1.00  3.32           H  
ATOM     33 3HG2 THR A   2       3.252   2.683   3.128  1.00  3.32           H  
ATOM     34  N   ASP A   3       3.410   3.583  -1.832  1.00  2.37           N  
ATOM     35  CA  ASP A   3       4.825   3.157  -1.885  1.00  2.37           C  
ATOM     36  C   ASP A   3       5.833   4.282  -1.635  1.00  2.37           C  
ATOM     37  O   ASP A   3       7.042   4.077  -1.721  1.00  2.37           O  
ATOM     38  CB  ASP A   3       5.109   2.504  -3.249  1.00  2.37           C  
ATOM     39  CG  ASP A   3       4.958   3.450  -4.471  1.00  2.37           C  
ATOM     40  OD1 ASP A   3       4.703   4.617  -4.290  1.00  2.37           O  
ATOM     41  OD2 ASP A   3       5.096   2.968  -5.575  1.00  2.37           O  
ATOM     42  H   ASP A   3       3.005   3.717  -2.748  1.00  2.37           H  
ATOM     43  HA  ASP A   3       4.993   2.371  -1.164  1.00  2.37           H  
ATOM     44 1HB  ASP A   3       6.124   2.108  -3.249  1.00  2.37           H  
ATOM     45 2HB  ASP A   3       4.433   1.659  -3.385  1.00  2.37           H  
ATOM     46  N   LYS A   4       5.327   5.459  -1.300  1.00  1.67           N  
ATOM     47  CA  LYS A   4       6.146   6.633  -1.014  1.00  1.67           C  
ATOM     48  C   LYS A   4       7.052   6.412   0.175  1.00  1.67           C  
ATOM     49  O   LYS A   4       6.684   5.699   1.115  1.00  1.67           O  
ATOM     50  CB  LYS A   4       5.248   7.830  -0.753  1.00  1.67           C  
ATOM     51  CG  LYS A   4       4.524   8.284  -1.974  1.00  1.67           C  
ATOM     52  CD  LYS A   4       3.704   9.484  -1.697  1.00  1.67           C  
ATOM     53  CE  LYS A   4       3.148  10.045  -2.963  1.00  1.67           C  
ATOM     54  NZ  LYS A   4       4.257  10.510  -3.851  1.00  1.67           N  
ATOM     55  H   LYS A   4       4.323   5.545  -1.278  1.00  1.67           H  
ATOM     56  HA  LYS A   4       6.774   6.845  -1.884  1.00  1.67           H  
ATOM     57 1HB  LYS A   4       4.523   7.594   0.023  1.00  1.67           H  
ATOM     58 2HB  LYS A   4       5.861   8.664  -0.399  1.00  1.67           H  
ATOM     59 1HG  LYS A   4       5.246   8.513  -2.757  1.00  1.67           H  
ATOM     60 2HG  LYS A   4       3.877   7.481  -2.329  1.00  1.67           H  
ATOM     61 1HD  LYS A   4       2.893   9.188  -1.050  1.00  1.67           H  
ATOM     62 2HD  LYS A   4       4.303  10.245  -1.204  1.00  1.67           H  
ATOM     63 1HE  LYS A   4       2.569   9.283  -3.479  1.00  1.67           H  
ATOM     64 2HE  LYS A   4       2.498  10.889  -2.731  1.00  1.67           H  
ATOM     65 1HZ  LYS A   4       3.880  10.893  -4.701  1.00  1.67           H  
ATOM     66 2HZ  LYS A   4       4.799  11.221  -3.367  1.00  1.67           H  
ATOM     67 3HZ  LYS A   4       4.865   9.721  -4.071  1.00  1.67           H  
ATOM     68  N   LYS A   5       8.232   7.037   0.166  1.00  1.20           N  
ATOM     69  CA  LYS A   5       9.118   6.896   1.318  1.00  1.20           C  
ATOM     70  C   LYS A   5       8.746   7.896   2.389  1.00  1.20           C  
ATOM     71  O   LYS A   5       8.896   9.103   2.202  1.00  1.20           O  
ATOM     72  CB  LYS A   5      10.580   7.098   0.935  1.00  1.20           C  
ATOM     73  CG  LYS A   5      11.554   6.885   2.099  1.00  1.20           C  
ATOM     74  CD  LYS A   5      13.002   7.043   1.659  1.00  1.20           C  
ATOM     75  CE  LYS A   5      13.960   6.859   2.828  1.00  1.20           C  
ATOM     76  NZ  LYS A   5      15.380   7.027   2.410  1.00  1.20           N  
ATOM     77  H   LYS A   5       8.498   7.636  -0.631  1.00  1.20           H  
ATOM     78  HA  LYS A   5       8.998   5.895   1.731  1.00  1.20           H  
ATOM     79 1HB  LYS A   5      10.847   6.402   0.139  1.00  1.20           H  
ATOM     80 2HB  LYS A   5      10.717   8.109   0.544  1.00  1.20           H  
ATOM     81 1HG  LYS A   5      11.338   7.614   2.886  1.00  1.20           H  
ATOM     82 2HG  LYS A   5      11.412   5.886   2.512  1.00  1.20           H  
ATOM     83 1HD  LYS A   5      13.231   6.303   0.891  1.00  1.20           H  
ATOM     84 2HD  LYS A   5      13.149   8.038   1.235  1.00  1.20           H  
ATOM     85 1HE  LYS A   5      13.727   7.593   3.599  1.00  1.20           H  
ATOM     86 2HE  LYS A   5      13.829   5.859   3.243  1.00  1.20           H  
ATOM     87 1HZ  LYS A   5      15.985   6.899   3.209  1.00  1.20           H  
ATOM     88 2HZ  LYS A   5      15.607   6.342   1.703  1.00  1.20           H  
ATOM     89 3HZ  LYS A   5      15.512   7.959   2.033  1.00  1.20           H  
ATOM     90  N   ILE A   6       8.264   7.386   3.514  1.00  0.92           N  
ATOM     91  CA  ILE A   6       7.789   8.246   4.584  1.00  0.92           C  
ATOM     92  C   ILE A   6       8.564   8.030   5.876  1.00  0.92           C  
ATOM     93  O   ILE A   6       8.640   6.899   6.380  1.00  0.92           O  
ATOM     94  CB  ILE A   6       6.291   7.980   4.831  1.00  0.92           C  
ATOM     95  CG1 ILE A   6       5.487   8.271   3.555  1.00  0.92           C  
ATOM     96  CG2 ILE A   6       5.796   8.848   5.966  1.00  0.92           C  
ATOM     97  CD1 ILE A   6       4.088   7.774   3.605  1.00  0.92           C  
ATOM     98  H   ILE A   6       8.183   6.383   3.606  1.00  0.92           H  
ATOM     99  HA  ILE A   6       7.910   9.279   4.281  1.00  0.92           H  
ATOM    100  HB  ILE A   6       6.143   6.927   5.083  1.00  0.92           H  
ATOM    101 1HG1 ILE A   6       5.467   9.337   3.405  1.00  0.92           H  
ATOM    102 2HG1 ILE A   6       5.970   7.804   2.707  1.00  0.92           H  
ATOM    103 1HG2 ILE A   6       4.753   8.634   6.121  1.00  0.92           H  
ATOM    104 2HG2 ILE A   6       6.349   8.628   6.875  1.00  0.92           H  
ATOM    105 3HG2 ILE A   6       5.929   9.899   5.713  1.00  0.92           H  
ATOM    106 1HD1 ILE A   6       3.576   8.011   2.674  1.00  0.92           H  
ATOM    107 2HD1 ILE A   6       4.111   6.690   3.743  1.00  0.92           H  
ATOM    108 3HD1 ILE A   6       3.568   8.236   4.437  1.00  0.92           H  
ATOM    109  N   VAL A   7       9.124   9.118   6.406  1.00  0.77           N  
ATOM    110  CA  VAL A   7       9.856   9.071   7.663  1.00  0.77           C  
ATOM    111  C   VAL A   7       9.252  10.064   8.656  1.00  0.77           C  
ATOM    112  O   VAL A   7       9.038  11.231   8.329  1.00  0.77           O  
ATOM    113  CB  VAL A   7      11.352   9.385   7.462  1.00  0.77           C  
ATOM    114  CG1 VAL A   7      12.060   9.319   8.822  1.00  0.77           C  
ATOM    115  CG2 VAL A   7      11.968   8.396   6.462  1.00  0.77           C  
ATOM    116  H   VAL A   7       9.034  10.001   5.901  1.00  0.77           H  
ATOM    117  HA  VAL A   7       9.771   8.070   8.076  1.00  0.77           H  
ATOM    118  HB  VAL A   7      11.462  10.401   7.083  1.00  0.77           H  
ATOM    119 1HG1 VAL A   7      13.115   9.551   8.695  1.00  0.77           H  
ATOM    120 2HG1 VAL A   7      11.617  10.036   9.510  1.00  0.77           H  
ATOM    121 3HG1 VAL A   7      11.956   8.314   9.239  1.00  0.77           H  
ATOM    122 1HG2 VAL A   7      13.022   8.628   6.330  1.00  0.77           H  
ATOM    123 2HG2 VAL A   7      11.867   7.389   6.834  1.00  0.77           H  
ATOM    124 3HG2 VAL A   7      11.457   8.478   5.503  1.00  0.77           H  
ATOM    125  N   LEU A   8       8.956   9.594   9.861  1.00  0.70           N  
ATOM    126  CA  LEU A   8       8.355  10.406  10.915  1.00  0.70           C  
ATOM    127  C   LEU A   8       9.327  10.563  12.083  1.00  0.70           C  
ATOM    128  O   LEU A   8       9.590   9.598  12.806  1.00  0.70           O  
ATOM    129  CB  LEU A   8       7.084   9.690  11.423  1.00  0.70           C  
ATOM    130  CG  LEU A   8       6.010  10.452  12.285  1.00  0.70           C  
ATOM    131  CD1 LEU A   8       4.843   9.512  12.505  1.00  0.70           C  
ATOM    132  CD2 LEU A   8       6.571  10.908  13.577  1.00  0.70           C  
ATOM    133  H   LEU A   8       9.162   8.617  10.049  1.00  0.70           H  
ATOM    134  HA  LEU A   8       8.112  11.392  10.522  1.00  0.70           H  
ATOM    135 1HB  LEU A   8       6.554   9.306  10.549  1.00  0.70           H  
ATOM    136 2HB  LEU A   8       7.397   8.832  12.010  1.00  0.70           H  
ATOM    137  HG  LEU A   8       5.644  11.297  11.750  1.00  0.70           H  
ATOM    138 1HD1 LEU A   8       4.074  10.012  13.084  1.00  0.70           H  
ATOM    139 2HD1 LEU A   8       4.448   9.211  11.553  1.00  0.70           H  
ATOM    140 3HD1 LEU A   8       5.181   8.628  13.049  1.00  0.70           H  
ATOM    141 1HD2 LEU A   8       5.794  11.418  14.152  1.00  0.70           H  
ATOM    142 2HD2 LEU A   8       6.931  10.049  14.137  1.00  0.70           H  
ATOM    143 3HD2 LEU A   8       7.387  11.592  13.398  1.00  0.70           H  
ATOM    144  N   TYR A   9       9.859  11.761  12.279  1.00  0.68           N  
ATOM    145  CA  TYR A   9      10.785  11.991  13.380  1.00  0.68           C  
ATOM    146  C   TYR A   9       9.957  12.444  14.556  1.00  0.68           C  
ATOM    147  O   TYR A   9       9.158  13.383  14.440  1.00  0.68           O  
ATOM    148  CB  TYR A   9      11.817  13.037  13.030  1.00  0.68           C  
ATOM    149  CG  TYR A   9      12.822  12.611  11.996  1.00  0.68           C  
ATOM    150  CD1 TYR A   9      12.508  12.721  10.638  1.00  0.68           C  
ATOM    151  CD2 TYR A   9      14.081  12.185  12.394  1.00  0.68           C  
ATOM    152  CE1 TYR A   9      13.450  12.393   9.691  1.00  0.68           C  
ATOM    153  CE2 TYR A   9      15.024  11.860  11.446  1.00  0.68           C  
ATOM    154  CZ  TYR A   9      14.714  11.961  10.097  1.00  0.68           C  
ATOM    155  OH  TYR A   9      15.661  11.639   9.152  1.00  0.68           O  
ATOM    156  H   TYR A   9       9.614  12.530  11.663  1.00  0.68           H  
ATOM    157  HA  TYR A   9      11.280  11.058  13.650  1.00  0.68           H  
ATOM    158 1HB  TYR A   9      11.310  13.932  12.670  1.00  0.68           H  
ATOM    159 2HB  TYR A   9      12.352  13.307  13.925  1.00  0.68           H  
ATOM    160  HD1 TYR A   9      11.517  13.071  10.329  1.00  0.68           H  
ATOM    161  HD2 TYR A   9      14.325  12.117  13.454  1.00  0.68           H  
ATOM    162  HE1 TYR A   9      13.206  12.478   8.630  1.00  0.68           H  
ATOM    163  HE2 TYR A   9      16.017  11.530  11.755  1.00  0.68           H  
ATOM    164  HH  TYR A   9      16.472  11.361   9.592  1.00  0.68           H  
ATOM    165  N   SER A  10      10.183  11.821  15.701  1.00  0.68           N  
ATOM    166  CA  SER A  10       9.366  12.085  16.868  1.00  0.68           C  
ATOM    167  C   SER A  10      10.007  11.960  18.230  1.00  0.68           C  
ATOM    168  O   SER A  10      11.148  11.529  18.378  1.00  0.68           O  
ATOM    169  CB  SER A  10       8.209  11.134  16.835  1.00  0.68           C  
ATOM    170  OG  SER A  10       8.634   9.826  16.895  1.00  0.68           O  
ATOM    171  H   SER A  10      10.879  11.079  15.736  1.00  0.68           H  
ATOM    172  HA  SER A  10       8.988  13.097  16.779  1.00  0.68           H  
ATOM    173 1HB  SER A  10       7.601  11.302  17.694  1.00  0.68           H  
ATOM    174 2HB  SER A  10       7.623  11.305  15.973  1.00  0.68           H  
ATOM    175  HG  SER A  10       8.786   9.639  17.844  1.00  0.68           H  
ATOM    176  N   LEU A  11       9.238  12.402  19.219  1.00  0.70           N  
ATOM    177  CA  LEU A  11       9.552  12.257  20.624  1.00  0.70           C  
ATOM    178  C   LEU A  11       8.413  11.412  21.196  1.00  0.70           C  
ATOM    179  O   LEU A  11       7.241  11.695  20.919  1.00  0.70           O  
ATOM    180  CB  LEU A  11       9.621  13.631  21.275  1.00  0.70           C  
ATOM    181  CG  LEU A  11      10.628  14.578  20.638  1.00  0.70           C  
ATOM    182  CD1 LEU A  11      10.488  15.951  21.243  1.00  0.70           C  
ATOM    183  CD2 LEU A  11      12.023  14.040  20.842  1.00  0.70           C  
ATOM    184  H   LEU A  11       8.345  12.805  18.977  1.00  0.70           H  
ATOM    185  HA  LEU A  11      10.495  11.731  20.741  1.00  0.70           H  
ATOM    186 1HB  LEU A  11       8.648  14.092  21.226  1.00  0.70           H  
ATOM    187 2HB  LEU A  11       9.898  13.502  22.323  1.00  0.70           H  
ATOM    188  HG  LEU A  11      10.428  14.646  19.585  1.00  0.70           H  
ATOM    189 1HD1 LEU A  11      11.202  16.628  20.778  1.00  0.70           H  
ATOM    190 2HD1 LEU A  11       9.476  16.319  21.073  1.00  0.70           H  
ATOM    191 3HD1 LEU A  11      10.683  15.898  22.312  1.00  0.70           H  
ATOM    192 1HD2 LEU A  11      12.745  14.706  20.372  1.00  0.70           H  
ATOM    193 2HD2 LEU A  11      12.228  13.971  21.905  1.00  0.70           H  
ATOM    194 3HD2 LEU A  11      12.095  13.049  20.397  1.00  0.70           H  
ATOM    195  N   THR A  12       8.719  10.443  22.048  1.00  0.72           N  
ATOM    196  CA  THR A  12       7.680   9.539  22.545  1.00  0.72           C  
ATOM    197  C   THR A  12       6.612  10.219  23.397  1.00  0.72           C  
ATOM    198  O   THR A  12       5.480   9.731  23.477  1.00  0.72           O  
ATOM    199  CB  THR A  12       8.283   8.382  23.371  1.00  0.72           C  
ATOM    200  OG1 THR A  12       8.975   8.899  24.519  1.00  0.72           O  
ATOM    201  CG2 THR A  12       9.240   7.573  22.522  1.00  0.72           C  
ATOM    202  H   THR A  12       9.707  10.273  22.268  1.00  0.72           H  
ATOM    203  HA  THR A  12       7.183   9.102  21.677  1.00  0.72           H  
ATOM    204  HB  THR A  12       7.480   7.735  23.713  1.00  0.72           H  
ATOM    205  HG1 THR A  12       9.836   9.305  24.255  1.00  0.72           H  
ATOM    206 1HG2 THR A  12       9.652   6.758  23.113  1.00  0.72           H  
ATOM    207 2HG2 THR A  12       8.711   7.167  21.673  1.00  0.72           H  
ATOM    208 3HG2 THR A  12      10.049   8.212  22.179  1.00  0.72           H  
ATOM    209  N   THR A  13       6.955  11.354  24.003  1.00  0.73           N  
ATOM    210  CA  THR A  13       6.039  12.079  24.873  1.00  0.73           C  
ATOM    211  C   THR A  13       5.288  13.204  24.159  1.00  0.73           C  
ATOM    212  O   THR A  13       4.512  13.928  24.785  1.00  0.73           O  
ATOM    213  CB  THR A  13       6.788  12.665  26.083  1.00  0.73           C  
ATOM    214  OG1 THR A  13       7.777  13.603  25.635  1.00  0.73           O  
ATOM    215  CG2 THR A  13       7.471  11.550  26.859  1.00  0.73           C  
ATOM    216  H   THR A  13       7.898  11.689  23.875  1.00  0.73           H  
ATOM    217  HA  THR A  13       5.298  11.373  25.248  1.00  0.73           H  
ATOM    218  HB  THR A  13       6.079  13.178  26.732  1.00  0.73           H  
ATOM    219  HG1 THR A  13       7.361  14.246  25.056  1.00  0.73           H  
ATOM    220 1HG2 THR A  13       7.998  11.971  27.715  1.00  0.73           H  
ATOM    221 2HG2 THR A  13       6.724  10.837  27.206  1.00  0.73           H  
ATOM    222 3HG2 THR A  13       8.185  11.040  26.209  1.00  0.73           H  
ATOM    223  N   CYS A  14       5.534  13.390  22.864  1.00  0.75           N  
ATOM    224  CA  CYS A  14       4.861  14.467  22.151  1.00  0.75           C  
ATOM    225  C   CYS A  14       3.550  13.998  21.533  1.00  0.75           C  
ATOM    226  O   CYS A  14       3.536  13.242  20.557  1.00  0.75           O  
ATOM    227  CB  CYS A  14       5.771  15.027  21.075  1.00  0.75           C  
ATOM    228  SG  CYS A  14       5.045  16.329  20.071  1.00  0.75           S  
ATOM    229  H   CYS A  14       6.164  12.767  22.356  1.00  0.75           H  
ATOM    230  HA  CYS A  14       4.644  15.266  22.859  1.00  0.75           H  
ATOM    231 1HB  CYS A  14       6.666  15.432  21.541  1.00  0.75           H  
ATOM    232 2HB  CYS A  14       6.086  14.219  20.443  1.00  0.75           H  
ATOM    233  HG  CYS A  14       4.955  17.227  21.048  1.00  0.75           H  
ATOM    234  N   GLY A  15       2.440  14.522  22.049  1.00  0.75           N  
ATOM    235  CA  GLY A  15       1.112  14.115  21.592  1.00  0.75           C  
ATOM    236  C   GLY A  15       0.913  14.321  20.092  1.00  0.75           C  
ATOM    237  O   GLY A  15       0.221  13.543  19.438  1.00  0.75           O  
ATOM    238  H   GLY A  15       2.523  15.163  22.828  1.00  0.75           H  
ATOM    239 1HA  GLY A  15       0.956  13.064  21.840  1.00  0.75           H  
ATOM    240 2HA  GLY A  15       0.358  14.680  22.140  1.00  0.75           H  
ATOM    241  N   PHE A  16       1.540  15.353  19.536  1.00  0.75           N  
ATOM    242  CA  PHE A  16       1.412  15.624  18.112  1.00  0.75           C  
ATOM    243  C   PHE A  16       2.003  14.491  17.293  1.00  0.75           C  
ATOM    244  O   PHE A  16       1.502  14.150  16.219  1.00  0.75           O  
ATOM    245  CB  PHE A  16       2.118  16.912  17.745  1.00  0.75           C  
ATOM    246  CG  PHE A  16       1.469  18.103  18.297  1.00  0.75           C  
ATOM    247  CD1 PHE A  16       0.106  18.114  18.538  1.00  0.75           C  
ATOM    248  CD2 PHE A  16       2.210  19.234  18.573  1.00  0.75           C  
ATOM    249  CE1 PHE A  16      -0.505  19.238  19.051  1.00  0.75           C  
ATOM    250  CE2 PHE A  16       1.606  20.361  19.084  1.00  0.75           C  
ATOM    251  CZ  PHE A  16       0.245  20.365  19.324  1.00  0.75           C  
ATOM    252  H   PHE A  16       2.104  15.955  20.116  1.00  0.75           H  
ATOM    253  HA  PHE A  16       0.354  15.715  17.866  1.00  0.75           H  
ATOM    254 1HB  PHE A  16       3.118  16.887  18.099  1.00  0.75           H  
ATOM    255 2HB  PHE A  16       2.167  17.012  16.667  1.00  0.75           H  
ATOM    256  HD1 PHE A  16      -0.485  17.225  18.317  1.00  0.75           H  
ATOM    257  HD2 PHE A  16       3.286  19.227  18.381  1.00  0.75           H  
ATOM    258  HE1 PHE A  16      -1.578  19.238  19.239  1.00  0.75           H  
ATOM    259  HE2 PHE A  16       2.198  21.251  19.298  1.00  0.75           H  
ATOM    260  HZ  PHE A  16      -0.236  21.255  19.727  1.00  0.75           H  
ATOM    261  N   CYS A  17       3.105  13.928  17.779  1.00  0.75           N  
ATOM    262  CA  CYS A  17       3.783  12.881  17.051  1.00  0.75           C  
ATOM    263  C   CYS A  17       2.915  11.653  17.056  1.00  0.75           C  
ATOM    264  O   CYS A  17       2.798  10.941  16.053  1.00  0.75           O  
ATOM    265  CB  CYS A  17       5.083  12.533  17.731  1.00  0.75           C  
ATOM    266  SG  CYS A  17       6.324  13.864  17.685  1.00  0.75           S  
ATOM    267  H   CYS A  17       3.450  14.181  18.700  1.00  0.75           H  
ATOM    268  HA  CYS A  17       3.957  13.203  16.026  1.00  0.75           H  
ATOM    269 1HB  CYS A  17       4.908  12.264  18.770  1.00  0.75           H  
ATOM    270 2HB  CYS A  17       5.479  11.664  17.238  1.00  0.75           H  
ATOM    271  HG  CYS A  17       5.651  14.694  18.493  1.00  0.75           H  
ATOM    272  N   GLN A  18       2.290  11.421  18.213  1.00  0.75           N  
ATOM    273  CA  GLN A  18       1.424  10.272  18.394  1.00  0.75           C  
ATOM    274  C   GLN A  18       0.209  10.410  17.478  1.00  0.75           C  
ATOM    275  O   GLN A  18      -0.224   9.433  16.859  1.00  0.75           O  
ATOM    276  CB  GLN A  18       0.988  10.169  19.863  1.00  0.75           C  
ATOM    277  CG  GLN A  18       2.119   9.809  20.857  1.00  0.75           C  
ATOM    278  CD  GLN A  18       1.631   9.840  22.311  1.00  0.75           C  
ATOM    279  OE1 GLN A  18       0.415   9.867  22.549  1.00  0.75           O  
ATOM    280  NE2 GLN A  18       2.548   9.839  23.285  1.00  0.75           N  
ATOM    281  H   GLN A  18       2.459  12.062  18.992  1.00  0.75           H  
ATOM    282  HA  GLN A  18       1.968   9.371  18.118  1.00  0.75           H  
ATOM    283 1HB  GLN A  18       0.558  11.114  20.175  1.00  0.75           H  
ATOM    284 2HB  GLN A  18       0.209   9.415  19.955  1.00  0.75           H  
ATOM    285 1HG  GLN A  18       2.487   8.810  20.636  1.00  0.75           H  
ATOM    286 2HG  GLN A  18       2.927  10.542  20.751  1.00  0.75           H  
ATOM    287 1HE2 GLN A  18       2.260   9.863  24.238  1.00  0.75           H  
ATOM    288 2HE2 GLN A  18       3.552   9.812  23.086  1.00  0.75           H  
ATOM    289  N   ALA A  19      -0.312  11.640  17.347  1.00  0.75           N  
ATOM    290  CA  ALA A  19      -1.449  11.910  16.475  1.00  0.75           C  
ATOM    291  C   ALA A  19      -1.120  11.578  15.021  1.00  0.75           C  
ATOM    292  O   ALA A  19      -1.928  10.959  14.320  1.00  0.75           O  
ATOM    293  CB  ALA A  19      -1.855  13.370  16.585  1.00  0.75           C  
ATOM    294  H   ALA A  19       0.071  12.403  17.906  1.00  0.75           H  
ATOM    295  HA  ALA A  19      -2.277  11.277  16.793  1.00  0.75           H  
ATOM    296 1HB  ALA A  19      -2.717  13.558  15.950  1.00  0.75           H  
ATOM    297 2HB  ALA A  19      -2.103  13.599  17.621  1.00  0.75           H  
ATOM    298 3HB  ALA A  19      -1.029  13.998  16.266  1.00  0.75           H  
ATOM    299  N   ILE A  20       0.093  11.934  14.587  1.00  0.76           N  
ATOM    300  CA  ILE A  20       0.508  11.635  13.223  1.00  0.76           C  
ATOM    301  C   ILE A  20       0.667  10.142  13.030  1.00  0.76           C  
ATOM    302  O   ILE A  20       0.233   9.596  12.012  1.00  0.76           O  
ATOM    303  CB  ILE A  20       1.819  12.307  12.853  1.00  0.76           C  
ATOM    304  CG1 ILE A  20       1.664  13.790  12.790  1.00  0.76           C  
ATOM    305  CG2 ILE A  20       2.255  11.793  11.520  1.00  0.76           C  
ATOM    306  CD1 ILE A  20       2.950  14.461  12.698  1.00  0.76           C  
ATOM    307  H   ILE A  20       0.714  12.459  15.205  1.00  0.76           H  
ATOM    308  HA  ILE A  20      -0.260  11.989  12.543  1.00  0.76           H  
ATOM    309  HB  ILE A  20       2.573  12.077  13.608  1.00  0.76           H  
ATOM    310 1HG1 ILE A  20       1.080  14.058  11.923  1.00  0.76           H  
ATOM    311 2HG1 ILE A  20       1.150  14.138  13.688  1.00  0.76           H  
ATOM    312 1HG2 ILE A  20       3.194  12.245  11.254  1.00  0.76           H  
ATOM    313 2HG2 ILE A  20       2.371  10.726  11.582  1.00  0.76           H  
ATOM    314 3HG2 ILE A  20       1.511  12.031  10.774  1.00  0.76           H  
ATOM    315 1HD1 ILE A  20       2.822  15.538  12.660  1.00  0.76           H  
ATOM    316 2HD1 ILE A  20       3.510  14.178  13.568  1.00  0.76           H  
ATOM    317 3HD1 ILE A  20       3.464  14.132  11.813  1.00  0.76           H  
ATOM    318  N   LYS A  21       1.306   9.472  13.991  1.00  0.78           N  
ATOM    319  CA  LYS A  21       1.469   8.034  13.887  1.00  0.78           C  
ATOM    320  C   LYS A  21       0.105   7.370  13.753  1.00  0.78           C  
ATOM    321  O   LYS A  21      -0.091   6.531  12.874  1.00  0.78           O  
ATOM    322  CB  LYS A  21       2.209   7.451  15.087  1.00  0.78           C  
ATOM    323  CG  LYS A  21       2.394   5.925  14.971  1.00  0.78           C  
ATOM    324  CD  LYS A  21       3.155   5.338  16.141  1.00  0.78           C  
ATOM    325  CE  LYS A  21       3.405   3.825  15.950  1.00  0.78           C  
ATOM    326  NZ  LYS A  21       2.136   2.979  16.054  1.00  0.78           N  
ATOM    327  H   LYS A  21       1.675   9.970  14.804  1.00  0.78           H  
ATOM    328  HA  LYS A  21       2.043   7.811  12.987  1.00  0.78           H  
ATOM    329 1HB  LYS A  21       3.191   7.922  15.175  1.00  0.78           H  
ATOM    330 2HB  LYS A  21       1.654   7.668  16.000  1.00  0.78           H  
ATOM    331 1HG  LYS A  21       1.410   5.444  14.913  1.00  0.78           H  
ATOM    332 2HG  LYS A  21       2.935   5.698  14.052  1.00  0.78           H  
ATOM    333 1HD  LYS A  21       4.115   5.850  16.243  1.00  0.78           H  
ATOM    334 2HD  LYS A  21       2.580   5.488  17.055  1.00  0.78           H  
ATOM    335 1HE  LYS A  21       3.853   3.663  14.969  1.00  0.78           H  
ATOM    336 2HE  LYS A  21       4.105   3.495  16.716  1.00  0.78           H  
ATOM    337 1HZ  LYS A  21       2.375   2.012  15.930  1.00  0.78           H  
ATOM    338 2HZ  LYS A  21       1.720   3.104  16.957  1.00  0.78           H  
ATOM    339 3HZ  LYS A  21       1.421   3.214  15.334  1.00  0.78           H  
ATOM    340  N   LYS A  22      -0.856   7.776  14.596  1.00  0.82           N  
ATOM    341  CA  LYS A  22      -2.186   7.185  14.554  1.00  0.82           C  
ATOM    342  C   LYS A  22      -2.802   7.398  13.184  1.00  0.82           C  
ATOM    343  O   LYS A  22      -3.371   6.474  12.614  1.00  0.82           O  
ATOM    344  CB  LYS A  22      -3.089   7.798  15.625  1.00  0.82           C  
ATOM    345  CG  LYS A  22      -4.526   7.243  15.678  1.00  0.82           C  
ATOM    346  CD  LYS A  22      -4.570   5.786  16.133  1.00  0.82           C  
ATOM    347  CE  LYS A  22      -6.003   5.368  16.557  1.00  0.82           C  
ATOM    348  NZ  LYS A  22      -6.969   5.293  15.401  1.00  0.82           N  
ATOM    349  H   LYS A  22      -0.648   8.483  15.302  1.00  0.82           H  
ATOM    350  HA  LYS A  22      -2.099   6.112  14.727  1.00  0.82           H  
ATOM    351 1HB  LYS A  22      -2.629   7.659  16.604  1.00  0.82           H  
ATOM    352 2HB  LYS A  22      -3.158   8.873  15.456  1.00  0.82           H  
ATOM    353 1HG  LYS A  22      -5.121   7.847  16.361  1.00  0.82           H  
ATOM    354 2HG  LYS A  22      -4.976   7.307  14.682  1.00  0.82           H  
ATOM    355 1HD  LYS A  22      -4.257   5.147  15.301  1.00  0.82           H  
ATOM    356 2HD  LYS A  22      -3.885   5.637  16.965  1.00  0.82           H  
ATOM    357 1HE  LYS A  22      -5.959   4.393  17.038  1.00  0.82           H  
ATOM    358 2HE  LYS A  22      -6.376   6.099  17.271  1.00  0.82           H  
ATOM    359 1HZ  LYS A  22      -7.873   5.024  15.721  1.00  0.82           H  
ATOM    360 2HZ  LYS A  22      -7.060   6.174  14.880  1.00  0.82           H  
ATOM    361 3HZ  LYS A  22      -6.660   4.616  14.702  1.00  0.82           H  
ATOM    362  N   MET A  23      -2.644   8.595  12.626  1.00  0.87           N  
ATOM    363  CA  MET A  23      -3.161   8.865  11.297  1.00  0.87           C  
ATOM    364  C   MET A  23      -2.567   7.909  10.268  1.00  0.87           C  
ATOM    365  O   MET A  23      -3.300   7.302   9.477  1.00  0.87           O  
ATOM    366  CB  MET A  23      -2.888  10.320  10.953  1.00  0.87           C  
ATOM    367  CG  MET A  23      -3.319  10.773   9.604  1.00  0.87           C  
ATOM    368  SD  MET A  23      -2.092  10.409   8.373  1.00  0.87           S  
ATOM    369  CE  MET A  23      -0.811  11.493   8.892  1.00  0.87           C  
ATOM    370  H   MET A  23      -2.179   9.343  13.144  1.00  0.87           H  
ATOM    371  HA  MET A  23      -4.238   8.708  11.313  1.00  0.87           H  
ATOM    372 1HB  MET A  23      -3.364  10.961  11.694  1.00  0.87           H  
ATOM    373 2HB  MET A  23      -1.825  10.507  11.019  1.00  0.87           H  
ATOM    374 1HG  MET A  23      -4.243  10.272   9.329  1.00  0.87           H  
ATOM    375 2HG  MET A  23      -3.489  11.813   9.625  1.00  0.87           H  
ATOM    376 1HE  MET A  23       0.032  11.350   8.259  1.00  0.87           H  
ATOM    377 2HE  MET A  23      -1.149  12.524   8.837  1.00  0.87           H  
ATOM    378 3HE  MET A  23      -0.529  11.247   9.916  1.00  0.87           H  
ATOM    379  N   PHE A  24      -1.252   7.722  10.295  1.00  0.93           N  
ATOM    380  CA  PHE A  24      -0.657   6.808   9.339  1.00  0.93           C  
ATOM    381  C   PHE A  24      -1.174   5.386   9.551  1.00  0.93           C  
ATOM    382  O   PHE A  24      -1.460   4.664   8.589  1.00  0.93           O  
ATOM    383  CB  PHE A  24       0.863   6.814   9.425  1.00  0.93           C  
ATOM    384  CG  PHE A  24       1.553   7.973   8.765  1.00  0.93           C  
ATOM    385  CD1 PHE A  24       2.420   8.759   9.475  1.00  0.93           C  
ATOM    386  CD2 PHE A  24       1.346   8.261   7.432  1.00  0.93           C  
ATOM    387  CE1 PHE A  24       3.085   9.807   8.869  1.00  0.93           C  
ATOM    388  CE2 PHE A  24       1.999   9.296   6.839  1.00  0.93           C  
ATOM    389  CZ  PHE A  24       2.869  10.063   7.553  1.00  0.93           C  
ATOM    390  H   PHE A  24      -0.677   8.232  10.970  1.00  0.93           H  
ATOM    391  HA  PHE A  24      -0.945   7.130   8.336  1.00  0.93           H  
ATOM    392 1HB  PHE A  24       1.148   6.811  10.478  1.00  0.93           H  
ATOM    393 2HB  PHE A  24       1.242   5.897   8.979  1.00  0.93           H  
ATOM    394  HD1 PHE A  24       2.580   8.529  10.526  1.00  0.93           H  
ATOM    395  HD2 PHE A  24       0.661   7.656   6.855  1.00  0.93           H  
ATOM    396  HE1 PHE A  24       3.784  10.422   9.437  1.00  0.93           H  
ATOM    397  HE2 PHE A  24       1.840   9.507   5.805  1.00  0.93           H  
ATOM    398  HZ  PHE A  24       3.383  10.874   7.060  1.00  0.93           H  
ATOM    399  N   ASP A  25      -1.329   4.972  10.815  1.00  1.02           N  
ATOM    400  CA  ASP A  25      -1.826   3.627  11.072  1.00  1.02           C  
ATOM    401  C   ASP A  25      -3.265   3.470  10.553  1.00  1.02           C  
ATOM    402  O   ASP A  25      -3.585   2.480   9.891  1.00  1.02           O  
ATOM    403  CB  ASP A  25      -1.761   3.304  12.579  1.00  1.02           C  
ATOM    404  CG  ASP A  25      -0.298   3.058  13.140  1.00  1.02           C  
ATOM    405  OD1 ASP A  25       0.600   2.868  12.356  1.00  1.02           O  
ATOM    406  OD2 ASP A  25      -0.117   3.066  14.359  1.00  1.02           O  
ATOM    407  H   ASP A  25      -1.087   5.590  11.590  1.00  1.02           H  
ATOM    408  HA  ASP A  25      -1.191   2.919  10.542  1.00  1.02           H  
ATOM    409 1HB  ASP A  25      -2.204   4.131  13.132  1.00  1.02           H  
ATOM    410 2HB  ASP A  25      -2.368   2.423  12.782  1.00  1.02           H  
ATOM    411  N   ASP A  26      -4.111   4.488  10.766  1.00  1.10           N  
ATOM    412  CA  ASP A  26      -5.509   4.464  10.319  1.00  1.10           C  
ATOM    413  C   ASP A  26      -5.637   4.391   8.799  1.00  1.10           C  
ATOM    414  O   ASP A  26      -6.554   3.757   8.272  1.00  1.10           O  
ATOM    415  CB  ASP A  26      -6.297   5.663  10.869  1.00  1.10           C  
ATOM    416  CG  ASP A  26      -6.630   5.529  12.385  1.00  1.10           C  
ATOM    417  OD1 ASP A  26      -6.455   4.456  12.938  1.00  1.10           O  
ATOM    418  OD2 ASP A  26      -7.081   6.483  13.012  1.00  1.10           O  
ATOM    419  H   ASP A  26      -3.781   5.292  11.295  1.00  1.10           H  
ATOM    420  HA  ASP A  26      -5.970   3.566  10.728  1.00  1.10           H  
ATOM    421 1HB  ASP A  26      -5.704   6.571  10.724  1.00  1.10           H  
ATOM    422 2HB  ASP A  26      -7.223   5.781  10.309  1.00  1.10           H  
ATOM    423  N   LEU A  27      -4.691   5.004   8.096  1.00  1.15           N  
ATOM    424  CA  LEU A  27      -4.661   4.996   6.639  1.00  1.15           C  
ATOM    425  C   LEU A  27      -3.974   3.762   6.076  1.00  1.15           C  
ATOM    426  O   LEU A  27      -3.864   3.619   4.858  1.00  1.15           O  
ATOM    427  CB  LEU A  27      -3.885   6.193   6.104  1.00  1.15           C  
ATOM    428  CG  LEU A  27      -4.434   7.546   6.347  1.00  1.15           C  
ATOM    429  CD1 LEU A  27      -3.428   8.491   5.865  1.00  1.15           C  
ATOM    430  CD2 LEU A  27      -5.743   7.719   5.606  1.00  1.15           C  
ATOM    431  H   LEU A  27      -3.979   5.542   8.597  1.00  1.15           H  
ATOM    432  HA  LEU A  27      -5.685   5.024   6.271  1.00  1.15           H  
ATOM    433 1HB  LEU A  27      -2.888   6.168   6.555  1.00  1.15           H  
ATOM    434 2HB  LEU A  27      -3.779   6.078   5.028  1.00  1.15           H  
ATOM    435  HG  LEU A  27      -4.590   7.709   7.410  1.00  1.15           H  
ATOM    436 1HD1 LEU A  27      -3.775   9.494   6.021  1.00  1.15           H  
ATOM    437 2HD1 LEU A  27      -2.500   8.328   6.407  1.00  1.15           H  
ATOM    438 3HD1 LEU A  27      -3.263   8.311   4.818  1.00  1.15           H  
ATOM    439 1HD2 LEU A  27      -6.124   8.722   5.767  1.00  1.15           H  
ATOM    440 2HD2 LEU A  27      -5.581   7.561   4.541  1.00  1.15           H  
ATOM    441 3HD2 LEU A  27      -6.465   6.990   5.975  1.00  1.15           H  
ATOM    442  N   ALA A  28      -3.476   2.887   6.951  1.00  1.16           N  
ATOM    443  CA  ALA A  28      -2.704   1.727   6.549  1.00  1.16           C  
ATOM    444  C   ALA A  28      -1.497   2.141   5.724  1.00  1.16           C  
ATOM    445  O   ALA A  28      -1.234   1.557   4.677  1.00  1.16           O  
ATOM    446  CB  ALA A  28      -3.555   0.743   5.759  1.00  1.16           C  
ATOM    447  H   ALA A  28      -3.622   3.017   7.950  1.00  1.16           H  
ATOM    448  HA  ALA A  28      -2.345   1.239   7.456  1.00  1.16           H  
ATOM    449 1HB  ALA A  28      -2.953  -0.124   5.503  1.00  1.16           H  
ATOM    450 2HB  ALA A  28      -4.401   0.431   6.370  1.00  1.16           H  
ATOM    451 3HB  ALA A  28      -3.922   1.198   4.848  1.00  1.16           H  
ATOM    452  N   VAL A  29      -0.770   3.158   6.185  1.00  1.13           N  
ATOM    453  CA  VAL A  29       0.437   3.604   5.506  1.00  1.13           C  
ATOM    454  C   VAL A  29       1.684   3.308   6.324  1.00  1.13           C  
ATOM    455  O   VAL A  29       1.876   3.839   7.423  1.00  1.13           O  
ATOM    456  CB  VAL A  29       0.334   5.103   5.198  1.00  1.13           C  
ATOM    457  CG1 VAL A  29       1.586   5.619   4.552  1.00  1.13           C  
ATOM    458  CG2 VAL A  29      -0.826   5.318   4.269  1.00  1.13           C  
ATOM    459  H   VAL A  29      -1.058   3.630   7.043  1.00  1.13           H  
ATOM    460  HA  VAL A  29       0.516   3.081   4.565  1.00  1.13           H  
ATOM    461  HB  VAL A  29       0.170   5.640   6.127  1.00  1.13           H  
ATOM    462 1HG1 VAL A  29       1.471   6.683   4.350  1.00  1.13           H  
ATOM    463 2HG1 VAL A  29       2.431   5.466   5.229  1.00  1.13           H  
ATOM    464 3HG1 VAL A  29       1.771   5.096   3.626  1.00  1.13           H  
ATOM    465 1HG2 VAL A  29      -0.939   6.366   4.054  1.00  1.13           H  
ATOM    466 2HG2 VAL A  29      -0.658   4.775   3.344  1.00  1.13           H  
ATOM    467 3HG2 VAL A  29      -1.717   4.953   4.732  1.00  1.13           H  
ATOM    468  N   GLY A  30       2.528   2.447   5.779  1.00  1.05           N  
ATOM    469  CA  GLY A  30       3.741   2.054   6.452  1.00  1.05           C  
ATOM    470  C   GLY A  30       4.664   3.243   6.472  1.00  1.05           C  
ATOM    471  O   GLY A  30       4.631   4.074   5.568  1.00  1.05           O  
ATOM    472  H   GLY A  30       2.319   2.049   4.879  1.00  1.05           H  
ATOM    473 1HA  GLY A  30       3.519   1.726   7.467  1.00  1.05           H  
ATOM    474 2HA  GLY A  30       4.206   1.222   5.924  1.00  1.05           H  
ATOM    475  N   HIS A  31       5.501   3.320   7.482  1.00  0.95           N  
ATOM    476  CA  HIS A  31       6.452   4.410   7.574  1.00  0.95           C  
ATOM    477  C   HIS A  31       7.571   4.049   8.529  1.00  0.95           C  
ATOM    478  O   HIS A  31       7.436   3.126   9.339  1.00  0.95           O  
ATOM    479  CB  HIS A  31       5.747   5.712   8.018  1.00  0.95           C  
ATOM    480  CG  HIS A  31       5.116   5.671   9.368  1.00  0.95           C  
ATOM    481  ND1 HIS A  31       3.892   5.059   9.610  1.00  0.95           N  
ATOM    482  CD2 HIS A  31       5.527   6.183  10.551  1.00  0.95           C  
ATOM    483  CE1 HIS A  31       3.587   5.196  10.897  1.00  0.95           C  
ATOM    484  NE2 HIS A  31       4.565   5.876  11.489  1.00  0.95           N  
ATOM    485  H   HIS A  31       5.480   2.614   8.203  1.00  0.95           H  
ATOM    486  HA  HIS A  31       6.901   4.594   6.597  1.00  0.95           H  
ATOM    487 1HB  HIS A  31       6.481   6.517   8.027  1.00  0.95           H  
ATOM    488 2HB  HIS A  31       4.978   5.985   7.293  1.00  0.95           H  
ATOM    489  HD1 HIS A  31       3.282   4.591   8.919  1.00  0.95           H  
ATOM    490  HD2 HIS A  31       6.416   6.744  10.837  1.00  0.95           H  
ATOM    491  HE1 HIS A  31       2.652   4.778  11.296  1.00  0.95           H  
ATOM    492  N   LEU A  32       8.658   4.794   8.454  1.00  0.86           N  
ATOM    493  CA  LEU A  32       9.735   4.655   9.416  1.00  0.86           C  
ATOM    494  C   LEU A  32       9.579   5.701  10.487  1.00  0.86           C  
ATOM    495  O   LEU A  32       9.530   6.884  10.168  1.00  0.86           O  
ATOM    496  CB  LEU A  32      11.091   4.841   8.740  1.00  0.86           C  
ATOM    497  CG  LEU A  32      12.299   4.877   9.687  1.00  0.86           C  
ATOM    498  CD1 LEU A  32      12.458   3.540  10.372  1.00  0.86           C  
ATOM    499  CD2 LEU A  32      13.539   5.260   8.899  1.00  0.86           C  
ATOM    500  H   LEU A  32       8.718   5.514   7.732  1.00  0.86           H  
ATOM    501  HA  LEU A  32       9.685   3.667   9.874  1.00  0.86           H  
ATOM    502 1HB  LEU A  32      11.244   4.031   8.031  1.00  0.86           H  
ATOM    503 2HB  LEU A  32      11.068   5.772   8.195  1.00  0.86           H  
ATOM    504  HG  LEU A  32      12.124   5.621  10.459  1.00  0.86           H  
ATOM    505 1HD1 LEU A  32      13.306   3.584  11.055  1.00  0.86           H  
ATOM    506 2HD1 LEU A  32      11.553   3.312  10.934  1.00  0.86           H  
ATOM    507 3HD1 LEU A  32      12.629   2.766   9.627  1.00  0.86           H  
ATOM    508 1HD2 LEU A  32      14.396   5.303   9.573  1.00  0.86           H  
ATOM    509 2HD2 LEU A  32      13.725   4.519   8.123  1.00  0.86           H  
ATOM    510 3HD2 LEU A  32      13.391   6.236   8.441  1.00  0.86           H  
ATOM    511  N   CYS A  33       9.445   5.283  11.736  1.00  0.79           N  
ATOM    512  CA  CYS A  33       9.308   6.253  12.808  1.00  0.79           C  
ATOM    513  C   CYS A  33      10.580   6.266  13.633  1.00  0.79           C  
ATOM    514  O   CYS A  33      11.046   5.217  14.084  1.00  0.79           O  
ATOM    515  CB  CYS A  33       8.106   5.984  13.697  1.00  0.79           C  
ATOM    516  SG  CYS A  33       7.919   7.226  14.977  1.00  0.79           S  
ATOM    517  H   CYS A  33       9.460   4.293  11.943  1.00  0.79           H  
ATOM    518  HA  CYS A  33       9.176   7.238  12.375  1.00  0.79           H  
ATOM    519 1HB  CYS A  33       7.200   5.984  13.094  1.00  0.79           H  
ATOM    520 2HB  CYS A  33       8.195   5.008  14.168  1.00  0.79           H  
ATOM    521  HG  CYS A  33       8.287   8.272  14.217  1.00  0.79           H  
ATOM    522  N   ILE A  34      11.154   7.444  13.792  1.00  0.75           N  
ATOM    523  CA  ILE A  34      12.387   7.606  14.536  1.00  0.75           C  
ATOM    524  C   ILE A  34      12.147   8.350  15.834  1.00  0.75           C  
ATOM    525  O   ILE A  34      11.915   9.559  15.830  1.00  0.75           O  
ATOM    526  CB  ILE A  34      13.402   8.386  13.684  1.00  0.75           C  
ATOM    527  CG1 ILE A  34      13.660   7.605  12.383  1.00  0.75           C  
ATOM    528  CG2 ILE A  34      14.683   8.661  14.485  1.00  0.75           C  
ATOM    529  CD1 ILE A  34      14.446   8.356  11.366  1.00  0.75           C  
ATOM    530  H   ILE A  34      10.696   8.261  13.394  1.00  0.75           H  
ATOM    531  HA  ILE A  34      12.792   6.623  14.770  1.00  0.75           H  
ATOM    532  HB  ILE A  34      12.962   9.337  13.390  1.00  0.75           H  
ATOM    533 1HG1 ILE A  34      14.184   6.681  12.622  1.00  0.75           H  
ATOM    534 2HG1 ILE A  34      12.702   7.355  11.934  1.00  0.75           H  
ATOM    535 1HG2 ILE A  34      15.384   9.226  13.872  1.00  0.75           H  
ATOM    536 2HG2 ILE A  34      14.436   9.237  15.380  1.00  0.75           H  
ATOM    537 3HG2 ILE A  34      15.137   7.715  14.780  1.00  0.75           H  
ATOM    538 1HD1 ILE A  34      14.573   7.745  10.475  1.00  0.75           H  
ATOM    539 2HD1 ILE A  34      13.905   9.259  11.110  1.00  0.75           H  
ATOM    540 3HD1 ILE A  34      15.421   8.615  11.772  1.00  0.75           H  
ATOM    541  N   GLN A  35      12.284   7.648  16.953  1.00  0.73           N  
ATOM    542  CA  GLN A  35      12.035   8.271  18.242  1.00  0.73           C  
ATOM    543  C   GLN A  35      13.343   8.868  18.725  1.00  0.73           C  
ATOM    544  O   GLN A  35      14.204   8.164  19.245  1.00  0.73           O  
ATOM    545  CB  GLN A  35      11.520   7.266  19.267  1.00  0.73           C  
ATOM    546  CG  GLN A  35      10.218   6.533  18.942  1.00  0.73           C  
ATOM    547  CD  GLN A  35       9.001   7.424  18.853  1.00  0.73           C  
ATOM    548  OE1 GLN A  35       8.996   8.597  19.242  1.00  0.73           O  
ATOM    549  NE2 GLN A  35       7.920   6.848  18.351  1.00  0.73           N  
ATOM    550  H   GLN A  35      12.507   6.664  16.901  1.00  0.73           H  
ATOM    551  HA  GLN A  35      11.305   9.068  18.124  1.00  0.73           H  
ATOM    552 1HB  GLN A  35      12.278   6.502  19.430  1.00  0.73           H  
ATOM    553 2HB  GLN A  35      11.383   7.777  20.220  1.00  0.73           H  
ATOM    554 1HG  GLN A  35      10.335   6.031  17.981  1.00  0.73           H  
ATOM    555 2HG  GLN A  35      10.044   5.792  19.728  1.00  0.73           H  
ATOM    556 1HE2 GLN A  35       7.070   7.367  18.262  1.00  0.73           H  
ATOM    557 2HE2 GLN A  35       7.954   5.895  18.049  1.00  0.73           H  
ATOM    558  N   ALA A  36      13.513  10.164  18.513  1.00  0.72           N  
ATOM    559  CA  ALA A  36      14.773  10.836  18.790  1.00  0.72           C  
ATOM    560  C   ALA A  36      15.164  10.700  20.251  1.00  0.72           C  
ATOM    561  O   ALA A  36      16.337  10.523  20.572  1.00  0.72           O  
ATOM    562  CB  ALA A  36      14.683  12.299  18.412  1.00  0.72           C  
ATOM    563  H   ALA A  36      12.732  10.691  18.135  1.00  0.72           H  
ATOM    564  HA  ALA A  36      15.533  10.376  18.185  1.00  0.72           H  
ATOM    565 1HB  ALA A  36      15.641  12.785  18.592  1.00  0.72           H  
ATOM    566 2HB  ALA A  36      14.432  12.370  17.358  1.00  0.72           H  
ATOM    567 3HB  ALA A  36      13.917  12.780  18.999  1.00  0.72           H  
ATOM    568  N   ASP A  37      14.182  10.691  21.143  1.00  0.73           N  
ATOM    569  CA  ASP A  37      14.481  10.602  22.567  1.00  0.73           C  
ATOM    570  C   ASP A  37      14.935   9.212  23.025  1.00  0.73           C  
ATOM    571  O   ASP A  37      15.368   9.052  24.167  1.00  0.73           O  
ATOM    572  CB  ASP A  37      13.312  11.120  23.418  1.00  0.73           C  
ATOM    573  CG  ASP A  37      11.985  10.395  23.278  1.00  0.73           C  
ATOM    574  OD1 ASP A  37      11.504  10.229  22.197  1.00  0.73           O  
ATOM    575  OD2 ASP A  37      11.422  10.047  24.276  1.00  0.73           O  
ATOM    576  H   ASP A  37      13.228  10.786  20.821  1.00  0.73           H  
ATOM    577  HA  ASP A  37      15.314  11.277  22.761  1.00  0.73           H  
ATOM    578 1HB  ASP A  37      13.602  11.079  24.468  1.00  0.73           H  
ATOM    579 2HB  ASP A  37      13.146  12.166  23.181  1.00  0.73           H  
ATOM    580  N   GLU A  38      14.827   8.206  22.151  1.00  0.74           N  
ATOM    581  CA  GLU A  38      15.284   6.863  22.474  1.00  0.74           C  
ATOM    582  C   GLU A  38      16.660   6.606  21.858  1.00  0.74           C  
ATOM    583  O   GLU A  38      17.199   5.502  21.972  1.00  0.74           O  
ATOM    584  CB  GLU A  38      14.290   5.802  21.994  1.00  0.74           C  
ATOM    585  CG  GLU A  38      12.919   5.846  22.678  1.00  0.74           C  
ATOM    586  CD  GLU A  38      11.944   4.803  22.150  1.00  0.74           C  
ATOM    587  OE1 GLU A  38      12.202   4.231  21.117  1.00  0.74           O  
ATOM    588  OE2 GLU A  38      10.958   4.561  22.805  1.00  0.74           O  
ATOM    589  H   GLU A  38      14.469   8.373  21.212  1.00  0.74           H  
ATOM    590  HA  GLU A  38      15.379   6.779  23.556  1.00  0.74           H  
ATOM    591 1HB  GLU A  38      14.134   5.922  20.922  1.00  0.74           H  
ATOM    592 2HB  GLU A  38      14.712   4.811  22.153  1.00  0.74           H  
ATOM    593 1HG  GLU A  38      13.054   5.695  23.748  1.00  0.74           H  
ATOM    594 2HG  GLU A  38      12.491   6.842  22.533  1.00  0.74           H  
ATOM    595  N   LEU A  39      17.222   7.617  21.188  1.00  0.76           N  
ATOM    596  CA  LEU A  39      18.513   7.468  20.529  1.00  0.76           C  
ATOM    597  C   LEU A  39      19.618   7.771  21.535  1.00  0.76           C  
ATOM    598  O   LEU A  39      19.391   8.517  22.492  1.00  0.76           O  
ATOM    599  CB  LEU A  39      18.595   8.392  19.325  1.00  0.76           C  
ATOM    600  CG  LEU A  39      17.537   8.191  18.254  1.00  0.76           C  
ATOM    601  CD1 LEU A  39      17.774   9.197  17.151  1.00  0.76           C  
ATOM    602  CD2 LEU A  39      17.552   6.782  17.744  1.00  0.76           C  
ATOM    603  H   LEU A  39      16.756   8.522  21.122  1.00  0.76           H  
ATOM    604  HA  LEU A  39      18.625   6.439  20.187  1.00  0.76           H  
ATOM    605 1HB  LEU A  39      18.500   9.414  19.675  1.00  0.76           H  
ATOM    606 2HB  LEU A  39      19.565   8.280  18.872  1.00  0.76           H  
ATOM    607  HG  LEU A  39      16.573   8.382  18.685  1.00  0.76           H  
ATOM    608 1HD1 LEU A  39      17.007   9.089  16.389  1.00  0.76           H  
ATOM    609 2HD1 LEU A  39      17.737  10.200  17.563  1.00  0.76           H  
ATOM    610 3HD1 LEU A  39      18.752   9.028  16.707  1.00  0.76           H  
ATOM    611 1HD2 LEU A  39      16.774   6.662  16.993  1.00  0.76           H  
ATOM    612 2HD2 LEU A  39      18.512   6.561  17.302  1.00  0.76           H  
ATOM    613 3HD2 LEU A  39      17.369   6.096  18.572  1.00  0.76           H  
ATOM    614  N   THR A  40      20.809   7.197  21.346  1.00  0.79           N  
ATOM    615  CA  THR A  40      21.870   7.431  22.329  1.00  0.79           C  
ATOM    616  C   THR A  40      23.051   8.291  21.879  1.00  0.79           C  
ATOM    617  O   THR A  40      23.717   8.012  20.876  1.00  0.79           O  
ATOM    618  CB  THR A  40      22.429   6.083  22.831  1.00  0.79           C  
ATOM    619  OG1 THR A  40      21.381   5.332  23.467  1.00  0.79           O  
ATOM    620  CG2 THR A  40      23.564   6.301  23.826  1.00  0.79           C  
ATOM    621  H   THR A  40      20.973   6.598  20.526  1.00  0.79           H  
ATOM    622  HA  THR A  40      21.422   7.932  23.186  1.00  0.79           H  
ATOM    623  HB  THR A  40      22.805   5.511  21.981  1.00  0.79           H  
ATOM    624  HG1 THR A  40      20.744   5.045  22.806  1.00  0.79           H  
ATOM    625 1HG2 THR A  40      23.939   5.336  24.163  1.00  0.79           H  
ATOM    626 2HG2 THR A  40      24.372   6.850  23.349  1.00  0.79           H  
ATOM    627 3HG2 THR A  40      23.195   6.865  24.680  1.00  0.79           H  
ATOM    628  N   GLY A  41      23.350   9.309  22.686  1.00  0.82           N  
ATOM    629  CA  GLY A  41      24.523  10.139  22.471  1.00  0.82           C  
ATOM    630  C   GLY A  41      24.552  10.817  21.120  1.00  0.82           C  
ATOM    631  O   GLY A  41      23.624  11.535  20.719  1.00  0.82           O  
ATOM    632  H   GLY A  41      22.748   9.494  23.477  1.00  0.82           H  
ATOM    633 1HA  GLY A  41      24.570  10.896  23.255  1.00  0.82           H  
ATOM    634 2HA  GLY A  41      25.417   9.525  22.583  1.00  0.82           H  
ATOM    635  N   GLU A  42      25.617  10.515  20.391  1.00  0.86           N  
ATOM    636  CA  GLU A  42      25.868  11.081  19.082  1.00  0.86           C  
ATOM    637  C   GLU A  42      24.743  10.705  18.124  1.00  0.86           C  
ATOM    638  O   GLU A  42      24.462  11.434  17.179  1.00  0.86           O  
ATOM    639  CB  GLU A  42      27.217  10.579  18.551  1.00  0.86           C  
ATOM    640  CG  GLU A  42      28.440  11.054  19.368  1.00  0.86           C  
ATOM    641  CD  GLU A  42      28.649  12.557  19.397  1.00  0.86           C  
ATOM    642  OE1 GLU A  42      28.714  13.163  18.356  1.00  0.86           O  
ATOM    643  OE2 GLU A  42      28.725  13.100  20.490  1.00  0.86           O  
ATOM    644  H   GLU A  42      26.301   9.884  20.784  1.00  0.86           H  
ATOM    645  HA  GLU A  42      25.901  12.163  19.169  1.00  0.86           H  
ATOM    646 1HB  GLU A  42      27.218   9.489  18.541  1.00  0.86           H  
ATOM    647 2HB  GLU A  42      27.346  10.915  17.520  1.00  0.86           H  
ATOM    648 1HG  GLU A  42      28.321  10.703  20.392  1.00  0.86           H  
ATOM    649 2HG  GLU A  42      29.332  10.581  18.958  1.00  0.86           H  
ATOM    650  N   GLU A  43      24.104   9.558  18.348  1.00  0.90           N  
ATOM    651  CA  GLU A  43      23.024   9.104  17.481  1.00  0.90           C  
ATOM    652  C   GLU A  43      21.884  10.132  17.458  1.00  0.90           C  
ATOM    653  O   GLU A  43      21.222  10.326  16.432  1.00  0.90           O  
ATOM    654  CB  GLU A  43      22.514   7.758  17.978  1.00  0.90           C  
ATOM    655  CG  GLU A  43      21.544   7.037  17.097  1.00  0.90           C  
ATOM    656  CD  GLU A  43      21.130   5.693  17.686  1.00  0.90           C  
ATOM    657  OE1 GLU A  43      21.128   5.543  18.905  1.00  0.90           O  
ATOM    658  OE2 GLU A  43      20.813   4.815  16.917  1.00  0.90           O  
ATOM    659  H   GLU A  43      24.336   8.999  19.169  1.00  0.90           H  
ATOM    660  HA  GLU A  43      23.413   8.992  16.468  1.00  0.90           H  
ATOM    661 1HB  GLU A  43      23.360   7.098  18.163  1.00  0.90           H  
ATOM    662 2HB  GLU A  43      22.017   7.911  18.926  1.00  0.90           H  
ATOM    663 1HG  GLU A  43      20.674   7.654  16.940  1.00  0.90           H  
ATOM    664 2HG  GLU A  43      22.012   6.873  16.128  1.00  0.90           H  
ATOM    665  N   LYS A  44      21.635  10.780  18.607  1.00  0.94           N  
ATOM    666  CA  LYS A  44      20.548  11.739  18.695  1.00  0.94           C  
ATOM    667  C   LYS A  44      20.995  12.994  18.005  1.00  0.94           C  
ATOM    668  O   LYS A  44      20.227  13.618  17.273  1.00  0.94           O  
ATOM    669  CB  LYS A  44      20.158  12.070  20.131  1.00  0.94           C  
ATOM    670  CG  LYS A  44      18.929  12.986  20.226  1.00  0.94           C  
ATOM    671  CD  LYS A  44      18.514  13.226  21.666  1.00  0.94           C  
ATOM    672  CE  LYS A  44      17.273  14.105  21.750  1.00  0.94           C  
ATOM    673  NZ  LYS A  44      16.936  14.453  23.167  1.00  0.94           N  
ATOM    674  H   LYS A  44      22.239  10.642  19.416  1.00  0.94           H  
ATOM    675  HA  LYS A  44      19.681  11.348  18.170  1.00  0.94           H  
ATOM    676 1HB  LYS A  44      19.946  11.149  20.679  1.00  0.94           H  
ATOM    677 2HB  LYS A  44      20.994  12.562  20.631  1.00  0.94           H  
ATOM    678 1HG  LYS A  44      19.150  13.941  19.749  1.00  0.94           H  
ATOM    679 2HG  LYS A  44      18.095  12.517  19.698  1.00  0.94           H  
ATOM    680 1HD  LYS A  44      18.290  12.260  22.134  1.00  0.94           H  
ATOM    681 2HD  LYS A  44      19.331  13.697  22.209  1.00  0.94           H  
ATOM    682 1HE  LYS A  44      17.437  15.020  21.186  1.00  0.94           H  
ATOM    683 2HE  LYS A  44      16.431  13.565  21.310  1.00  0.94           H  
ATOM    684 1HZ  LYS A  44      16.105  15.027  23.186  1.00  0.94           H  
ATOM    685 2HZ  LYS A  44      16.776  13.611  23.701  1.00  0.94           H  
ATOM    686 3HZ  LYS A  44      17.706  14.964  23.577  1.00  0.94           H  
ATOM    687  N   LYS A  45      22.258  13.364  18.227  1.00  0.98           N  
ATOM    688  CA  LYS A  45      22.764  14.581  17.612  1.00  0.98           C  
ATOM    689  C   LYS A  45      22.685  14.443  16.099  1.00  0.98           C  
ATOM    690  O   LYS A  45      22.301  15.380  15.402  1.00  0.98           O  
ATOM    691  CB  LYS A  45      24.217  14.831  17.997  1.00  0.98           C  
ATOM    692  CG  LYS A  45      24.464  15.207  19.437  1.00  0.98           C  
ATOM    693  CD  LYS A  45      25.957  15.384  19.654  1.00  0.98           C  
ATOM    694  CE  LYS A  45      26.319  15.654  21.098  1.00  0.98           C  
ATOM    695  NZ  LYS A  45      27.802  15.717  21.275  1.00  0.98           N  
ATOM    696  H   LYS A  45      22.844  12.798  18.847  1.00  0.98           H  
ATOM    697  HA  LYS A  45      22.146  15.424  17.919  1.00  0.98           H  
ATOM    698 1HB  LYS A  45      24.805  13.940  17.783  1.00  0.98           H  
ATOM    699 2HB  LYS A  45      24.618  15.630  17.375  1.00  0.98           H  
ATOM    700 1HG  LYS A  45      23.939  16.129  19.682  1.00  0.98           H  
ATOM    701 2HG  LYS A  45      24.099  14.405  20.085  1.00  0.98           H  
ATOM    702 1HD  LYS A  45      26.476  14.485  19.330  1.00  0.98           H  
ATOM    703 2HD  LYS A  45      26.313  16.213  19.045  1.00  0.98           H  
ATOM    704 1HE  LYS A  45      25.881  16.598  21.415  1.00  0.98           H  
ATOM    705 2HE  LYS A  45      25.924  14.850  21.720  1.00  0.98           H  
ATOM    706 1HZ  LYS A  45      28.030  15.882  22.239  1.00  0.98           H  
ATOM    707 2HZ  LYS A  45      28.206  14.805  20.975  1.00  0.98           H  
ATOM    708 3HZ  LYS A  45      28.187  16.451  20.707  1.00  0.98           H  
ATOM    709  N   GLN A  46      23.003  13.251  15.590  1.00  1.00           N  
ATOM    710  CA  GLN A  46      22.946  13.016  14.160  1.00  1.00           C  
ATOM    711  C   GLN A  46      21.513  13.117  13.659  1.00  1.00           C  
ATOM    712  O   GLN A  46      21.268  13.730  12.618  1.00  1.00           O  
ATOM    713  CB  GLN A  46      23.555  11.653  13.834  1.00  1.00           C  
ATOM    714  CG  GLN A  46      25.073  11.607  14.036  1.00  1.00           C  
ATOM    715  CD  GLN A  46      25.646  10.212  13.913  1.00  1.00           C  
ATOM    716  OE1 GLN A  46      24.924   9.209  13.928  1.00  1.00           O  
ATOM    717  NE2 GLN A  46      26.969  10.135  13.798  1.00  1.00           N  
ATOM    718  H   GLN A  46      23.328  12.510  16.208  1.00  1.00           H  
ATOM    719  HA  GLN A  46      23.535  13.778  13.661  1.00  1.00           H  
ATOM    720 1HB  GLN A  46      23.106  10.896  14.479  1.00  1.00           H  
ATOM    721 2HB  GLN A  46      23.330  11.387  12.802  1.00  1.00           H  
ATOM    722 1HG  GLN A  46      25.534  12.224  13.268  1.00  1.00           H  
ATOM    723 2HG  GLN A  46      25.324  12.002  15.012  1.00  1.00           H  
ATOM    724 1HE2 GLN A  46      27.413   9.243  13.718  1.00  1.00           H  
ATOM    725 2HE2 GLN A  46      27.519  10.970  13.799  1.00  1.00           H  
ATOM    726  N   ALA A  47      20.545  12.578  14.415  1.00  1.03           N  
ATOM    727  CA  ALA A  47      19.155  12.699  13.992  1.00  1.03           C  
ATOM    728  C   ALA A  47      18.750  14.169  13.920  1.00  1.03           C  
ATOM    729  O   ALA A  47      18.088  14.589  12.966  1.00  1.03           O  
ATOM    730  CB  ALA A  47      18.241  11.957  14.951  1.00  1.03           C  
ATOM    731  H   ALA A  47      20.778  12.051  15.259  1.00  1.03           H  
ATOM    732  HA  ALA A  47      19.063  12.269  12.995  1.00  1.03           H  
ATOM    733 1HB  ALA A  47      17.209  12.040  14.615  1.00  1.03           H  
ATOM    734 2HB  ALA A  47      18.538  10.913  14.976  1.00  1.03           H  
ATOM    735 3HB  ALA A  47      18.336  12.388  15.948  1.00  1.03           H  
ATOM    736  N   LEU A  48      19.196  14.960  14.900  1.00  1.04           N  
ATOM    737  CA  LEU A  48      18.873  16.380  14.931  1.00  1.04           C  
ATOM    738  C   LEU A  48      19.548  17.106  13.775  1.00  1.04           C  
ATOM    739  O   LEU A  48      18.952  17.992  13.161  1.00  1.04           O  
ATOM    740  CB  LEU A  48      19.293  16.976  16.270  1.00  1.04           C  
ATOM    741  CG  LEU A  48      18.491  16.474  17.479  1.00  1.04           C  
ATOM    742  CD1 LEU A  48      19.141  16.975  18.749  1.00  1.04           C  
ATOM    743  CD2 LEU A  48      17.065  16.950  17.373  1.00  1.04           C  
ATOM    744  H   LEU A  48      19.743  14.553  15.661  1.00  1.04           H  
ATOM    745  HA  LEU A  48      17.797  16.491  14.829  1.00  1.04           H  
ATOM    746 1HB  LEU A  48      20.340  16.739  16.442  1.00  1.04           H  
ATOM    747 2HB  LEU A  48      19.187  18.059  16.219  1.00  1.04           H  
ATOM    748  HG  LEU A  48      18.502  15.387  17.496  1.00  1.04           H  
ATOM    749 1HD1 LEU A  48      18.585  16.613  19.609  1.00  1.04           H  
ATOM    750 2HD1 LEU A  48      20.163  16.605  18.797  1.00  1.04           H  
ATOM    751 3HD1 LEU A  48      19.145  18.062  18.750  1.00  1.04           H  
ATOM    752 1HD2 LEU A  48      16.503  16.585  18.229  1.00  1.04           H  
ATOM    753 2HD2 LEU A  48      17.045  18.038  17.362  1.00  1.04           H  
ATOM    754 3HD2 LEU A  48      16.625  16.571  16.458  1.00  1.04           H  
ATOM    755  N   ARG A  49      20.786  16.722  13.446  1.00  1.06           N  
ATOM    756  CA  ARG A  49      21.469  17.356  12.328  1.00  1.06           C  
ATOM    757  C   ARG A  49      20.719  17.065  11.039  1.00  1.06           C  
ATOM    758  O   ARG A  49      20.520  17.972  10.223  1.00  1.06           O  
ATOM    759  CB  ARG A  49      22.910  16.879  12.227  1.00  1.06           C  
ATOM    760  CG  ARG A  49      23.840  17.409  13.318  1.00  1.06           C  
ATOM    761  CD  ARG A  49      25.180  16.778  13.254  1.00  1.06           C  
ATOM    762  NE  ARG A  49      26.071  17.287  14.285  1.00  1.06           N  
ATOM    763  CZ  ARG A  49      27.241  16.720  14.635  1.00  1.06           C  
ATOM    764  NH1 ARG A  49      27.648  15.621  14.037  1.00  1.06           N  
ATOM    765  NH2 ARG A  49      27.981  17.270  15.581  1.00  1.06           N  
ATOM    766  H   ARG A  49      21.261  16.005  13.992  1.00  1.06           H  
ATOM    767  HA  ARG A  49      21.479  18.431  12.493  1.00  1.06           H  
ATOM    768 1HB  ARG A  49      22.928  15.793  12.281  1.00  1.06           H  
ATOM    769 2HB  ARG A  49      23.322  17.164  11.261  1.00  1.06           H  
ATOM    770 1HG  ARG A  49      23.967  18.482  13.184  1.00  1.06           H  
ATOM    771 2HG  ARG A  49      23.412  17.225  14.294  1.00  1.06           H  
ATOM    772 1HD  ARG A  49      25.077  15.703  13.395  1.00  1.06           H  
ATOM    773 2HD  ARG A  49      25.631  16.976  12.284  1.00  1.06           H  
ATOM    774  HE  ARG A  49      25.795  18.131  14.768  1.00  1.06           H  
ATOM    775 1HH1 ARG A  49      27.082  15.202  13.313  1.00  1.06           H  
ATOM    776 2HH1 ARG A  49      28.526  15.197  14.304  1.00  1.06           H  
ATOM    777 1HH2 ARG A  49      27.669  18.116  16.039  1.00  1.06           H  
ATOM    778 2HH2 ARG A  49      28.858  16.844  15.846  1.00  1.06           H  
ATOM    779  N   ASP A  50      20.249  15.823  10.868  1.00  1.07           N  
ATOM    780  CA  ASP A  50      19.482  15.514   9.673  1.00  1.07           C  
ATOM    781  C   ASP A  50      18.188  16.311   9.663  1.00  1.07           C  
ATOM    782  O   ASP A  50      17.805  16.857   8.627  1.00  1.07           O  
ATOM    783  CB  ASP A  50      19.240  14.012   9.521  1.00  1.07           C  
ATOM    784  CG  ASP A  50      20.523  13.226   9.047  1.00  1.07           C  
ATOM    785  OD1 ASP A  50      21.492  13.854   8.590  1.00  1.07           O  
ATOM    786  OD2 ASP A  50      20.506  12.018   9.119  1.00  1.07           O  
ATOM    787  H   ASP A  50      20.442  15.099  11.564  1.00  1.07           H  
ATOM    788  HA  ASP A  50      20.061  15.827   8.816  1.00  1.07           H  
ATOM    789 1HB  ASP A  50      18.919  13.606  10.487  1.00  1.07           H  
ATOM    790 2HB  ASP A  50      18.432  13.842   8.810  1.00  1.07           H  
ATOM    791  N   LEU A  51      17.553  16.474  10.821  1.00  1.07           N  
ATOM    792  CA  LEU A  51      16.355  17.287  10.851  1.00  1.07           C  
ATOM    793  C   LEU A  51      16.630  18.710  10.455  1.00  1.07           C  
ATOM    794  O   LEU A  51      15.820  19.287   9.756  1.00  1.07           O  
ATOM    795  CB  LEU A  51      15.670  17.236  12.204  1.00  1.07           C  
ATOM    796  CG  LEU A  51      14.968  15.994  12.465  1.00  1.07           C  
ATOM    797  CD1 LEU A  51      14.505  15.936  13.895  1.00  1.07           C  
ATOM    798  CD2 LEU A  51      13.808  16.004  11.520  1.00  1.07           C  
ATOM    799  H   LEU A  51      17.880  16.004  11.666  1.00  1.07           H  
ATOM    800  HA  LEU A  51      15.660  16.871  10.128  1.00  1.07           H  
ATOM    801 1HB  LEU A  51      16.423  17.365  12.975  1.00  1.07           H  
ATOM    802 2HB  LEU A  51      14.958  18.059  12.271  1.00  1.07           H  
ATOM    803  HG  LEU A  51      15.612  15.132  12.278  1.00  1.07           H  
ATOM    804 1HD1 LEU A  51      13.962  15.019  14.049  1.00  1.07           H  
ATOM    805 2HD1 LEU A  51      15.365  15.960  14.551  1.00  1.07           H  
ATOM    806 3HD1 LEU A  51      13.855  16.783  14.111  1.00  1.07           H  
ATOM    807 1HD2 LEU A  51      13.231  15.154  11.651  1.00  1.07           H  
ATOM    808 2HD2 LEU A  51      13.202  16.883  11.729  1.00  1.07           H  
ATOM    809 3HD2 LEU A  51      14.165  16.045  10.492  1.00  1.07           H  
ATOM    810  N   ARG A  52      17.771  19.262  10.842  1.00  1.07           N  
ATOM    811  CA  ARG A  52      18.125  20.625  10.465  1.00  1.07           C  
ATOM    812  C   ARG A  52      18.373  20.755   8.949  1.00  1.07           C  
ATOM    813  O   ARG A  52      18.080  21.788   8.350  1.00  1.07           O  
ATOM    814  CB  ARG A  52      19.316  21.067  11.282  1.00  1.07           C  
ATOM    815  CG  ARG A  52      18.938  21.262  12.740  1.00  1.07           C  
ATOM    816  CD  ARG A  52      20.077  21.512  13.640  1.00  1.07           C  
ATOM    817  NE  ARG A  52      19.621  21.597  15.028  1.00  1.07           N  
ATOM    818  CZ  ARG A  52      20.420  21.574  16.112  1.00  1.07           C  
ATOM    819  NH1 ARG A  52      21.723  21.479  15.972  1.00  1.07           N  
ATOM    820  NH2 ARG A  52      19.888  21.645  17.322  1.00  1.07           N  
ATOM    821  H   ARG A  52      18.392  18.732  11.452  1.00  1.07           H  
ATOM    822  HA  ARG A  52      17.295  21.271  10.736  1.00  1.07           H  
ATOM    823 1HB  ARG A  52      20.100  20.316  11.228  1.00  1.07           H  
ATOM    824 2HB  ARG A  52      19.711  22.002  10.892  1.00  1.07           H  
ATOM    825 1HG  ARG A  52      18.267  22.122  12.803  1.00  1.07           H  
ATOM    826 2HG  ARG A  52      18.413  20.381  13.090  1.00  1.07           H  
ATOM    827 1HD  ARG A  52      20.791  20.692  13.561  1.00  1.07           H  
ATOM    828 2HD  ARG A  52      20.559  22.451  13.375  1.00  1.07           H  
ATOM    829  HE  ARG A  52      18.625  21.672  15.183  1.00  1.07           H  
ATOM    830 1HH1 ARG A  52      22.128  21.425  15.048  1.00  1.07           H  
ATOM    831 2HH1 ARG A  52      22.319  21.465  16.788  1.00  1.07           H  
ATOM    832 1HH2 ARG A  52      18.885  21.714  17.431  1.00  1.07           H  
ATOM    833 2HH2 ARG A  52      20.484  21.628  18.137  1.00  1.07           H  
ATOM    834  N   LYS A  53      18.895  19.698   8.313  1.00  1.06           N  
ATOM    835  CA  LYS A  53      19.115  19.706   6.857  1.00  1.06           C  
ATOM    836  C   LYS A  53      17.763  19.780   6.129  1.00  1.06           C  
ATOM    837  O   LYS A  53      17.614  20.457   5.109  1.00  1.06           O  
ATOM    838  CB  LYS A  53      19.826  18.421   6.424  1.00  1.06           C  
ATOM    839  CG  LYS A  53      21.266  18.274   6.876  1.00  1.06           C  
ATOM    840  CD  LYS A  53      21.788  16.883   6.506  1.00  1.06           C  
ATOM    841  CE  LYS A  53      23.161  16.606   7.096  1.00  1.06           C  
ATOM    842  NZ  LYS A  53      23.530  15.167   6.945  1.00  1.06           N  
ATOM    843  H   LYS A  53      19.168  18.880   8.863  1.00  1.06           H  
ATOM    844  HA  LYS A  53      19.711  20.578   6.590  1.00  1.06           H  
ATOM    845 1HB  LYS A  53      19.281  17.564   6.799  1.00  1.06           H  
ATOM    846 2HB  LYS A  53      19.810  18.356   5.339  1.00  1.06           H  
ATOM    847 1HG  LYS A  53      21.882  19.033   6.398  1.00  1.06           H  
ATOM    848 2HG  LYS A  53      21.326  18.404   7.948  1.00  1.06           H  
ATOM    849 1HD  LYS A  53      21.097  16.118   6.847  1.00  1.06           H  
ATOM    850 2HD  LYS A  53      21.859  16.811   5.423  1.00  1.06           H  
ATOM    851 1HE  LYS A  53      23.901  17.217   6.584  1.00  1.06           H  
ATOM    852 2HE  LYS A  53      23.160  16.861   8.158  1.00  1.06           H  
ATOM    853 1HZ  LYS A  53      24.438  15.000   7.344  1.00  1.06           H  
ATOM    854 2HZ  LYS A  53      22.814  14.594   7.464  1.00  1.06           H  
ATOM    855 3HZ  LYS A  53      23.536  14.906   5.975  1.00  1.06           H  
ATOM    856  N   VAL A  54      16.791  19.063   6.697  1.00  1.05           N  
ATOM    857  CA  VAL A  54      15.404  18.935   6.246  1.00  1.05           C  
ATOM    858  C   VAL A  54      14.529  20.160   6.586  1.00  1.05           C  
ATOM    859  O   VAL A  54      13.740  20.642   5.771  1.00  1.05           O  
ATOM    860  CB  VAL A  54      14.837  17.673   6.937  1.00  1.05           C  
ATOM    861  CG1 VAL A  54      13.451  17.508   6.729  1.00  1.05           C  
ATOM    862  CG2 VAL A  54      15.549  16.444   6.405  1.00  1.05           C  
ATOM    863  H   VAL A  54      17.055  18.518   7.521  1.00  1.05           H  
ATOM    864  HA  VAL A  54      15.409  18.791   5.167  1.00  1.05           H  
ATOM    865  HB  VAL A  54      14.998  17.771   7.996  1.00  1.05           H  
ATOM    866 1HG1 VAL A  54      13.123  16.634   7.263  1.00  1.05           H  
ATOM    867 2HG1 VAL A  54      12.924  18.372   7.096  1.00  1.05           H  
ATOM    868 3HG1 VAL A  54      13.304  17.380   5.688  1.00  1.05           H  
ATOM    869 1HG2 VAL A  54      15.176  15.557   6.915  1.00  1.05           H  
ATOM    870 2HG2 VAL A  54      15.363  16.355   5.334  1.00  1.05           H  
ATOM    871 3HG2 VAL A  54      16.615  16.537   6.574  1.00  1.05           H  
ATOM    872  N   ASN A  55      14.669  20.612   7.819  1.00  1.03           N  
ATOM    873  CA  ASN A  55      13.958  21.704   8.459  1.00  1.03           C  
ATOM    874  C   ASN A  55      14.877  22.436   9.444  1.00  1.03           C  
ATOM    875  O   ASN A  55      14.938  22.048  10.611  1.00  1.03           O  
ATOM    876  CB  ASN A  55      12.764  21.206   9.246  1.00  1.03           C  
ATOM    877  CG  ASN A  55      12.002  22.347   9.836  1.00  1.03           C  
ATOM    878  OD1 ASN A  55      12.079  23.485   9.350  1.00  1.03           O  
ATOM    879  ND2 ASN A  55      11.302  22.088  10.897  1.00  1.03           N  
ATOM    880  H   ASN A  55      15.346  20.140   8.387  1.00  1.03           H  
ATOM    881  HA  ASN A  55      13.608  22.392   7.695  1.00  1.03           H  
ATOM    882 1HB  ASN A  55      12.107  20.629   8.601  1.00  1.03           H  
ATOM    883 2HB  ASN A  55      13.103  20.545  10.049  1.00  1.03           H  
ATOM    884 1HD2 ASN A  55      10.777  22.821  11.341  1.00  1.03           H  
ATOM    885 2HD2 ASN A  55      11.281  21.162  11.266  1.00  1.03           H  
ATOM    886  N   PRO A  56      15.597  23.499   9.041  1.00  0.99           N  
ATOM    887  CA  PRO A  56      16.527  24.247   9.884  1.00  0.99           C  
ATOM    888  C   PRO A  56      15.901  24.588  11.237  1.00  0.99           C  
ATOM    889  O   PRO A  56      16.557  24.534  12.282  1.00  0.99           O  
ATOM    890  CB  PRO A  56      16.789  25.488   9.030  1.00  0.99           C  
ATOM    891  CG  PRO A  56      16.645  24.979   7.604  1.00  0.99           C  
ATOM    892  CD  PRO A  56      15.491  23.991   7.663  1.00  0.99           C  
ATOM    893  HA  PRO A  56      17.449  23.663  10.014  1.00  0.99           H  
ATOM    894 1HB  PRO A  56      16.066  26.277   9.284  1.00  0.99           H  
ATOM    895 2HB  PRO A  56      17.790  25.886   9.244  1.00  0.99           H  
ATOM    896 1HG  PRO A  56      16.465  25.813   6.912  1.00  0.99           H  
ATOM    897 2HG  PRO A  56      17.583  24.493   7.286  1.00  0.99           H  
ATOM    898 1HD  PRO A  56      14.529  24.499   7.501  1.00  0.99           H  
ATOM    899 2HD  PRO A  56      15.671  23.171   6.943  1.00  0.99           H  
ATOM    900  N   LYS A  57      14.596  24.865  11.245  1.00  0.94           N  
ATOM    901  CA  LYS A  57      13.901  25.149  12.487  1.00  0.94           C  
ATOM    902  C   LYS A  57      13.496  23.814  13.087  1.00  0.94           C  
ATOM    903  O   LYS A  57      12.323  23.443  13.078  1.00  0.94           O  
ATOM    904  CB  LYS A  57      12.677  26.027  12.241  1.00  0.94           C  
ATOM    905  CG  LYS A  57      13.003  27.426  11.721  1.00  0.94           C  
ATOM    906  CD  LYS A  57      11.736  28.243  11.495  1.00  0.94           C  
ATOM    907  CE  LYS A  57      12.055  29.641  10.983  1.00  0.94           C  
ATOM    908  NZ  LYS A  57      10.820  30.440  10.746  1.00  0.94           N  
ATOM    909  H   LYS A  57      14.074  24.883  10.381  1.00  0.94           H  
ATOM    910  HA  LYS A  57      14.577  25.650  13.180  1.00  0.94           H  
ATOM    911 1HB  LYS A  57      12.029  25.540  11.509  1.00  0.94           H  
ATOM    912 2HB  LYS A  57      12.110  26.130  13.166  1.00  0.94           H  
ATOM    913 1HG  LYS A  57      13.639  27.943  12.441  1.00  0.94           H  
ATOM    914 2HG  LYS A  57      13.545  27.341  10.778  1.00  0.94           H  
ATOM    915 1HD  LYS A  57      11.103  27.733  10.766  1.00  0.94           H  
ATOM    916 2HD  LYS A  57      11.185  28.326  12.432  1.00  0.94           H  
ATOM    917 1HE  LYS A  57      12.673  30.156  11.717  1.00  0.94           H  
ATOM    918 2HE  LYS A  57      12.609  29.561  10.048  1.00  0.94           H  
ATOM    919 1HZ  LYS A  57      11.071  31.358  10.409  1.00  0.94           H  
ATOM    920 2HZ  LYS A  57      10.244  29.975  10.058  1.00  0.94           H  
ATOM    921 3HZ  LYS A  57      10.305  30.528  11.610  1.00  0.94           H  
ATOM    922  N   CYS A  58      14.486  23.090  13.597  1.00  0.88           N  
ATOM    923  CA  CYS A  58      14.264  21.726  14.052  1.00  0.88           C  
ATOM    924  C   CYS A  58      13.165  21.692  15.088  1.00  0.88           C  
ATOM    925  O   CYS A  58      13.198  22.432  16.073  1.00  0.88           O  
ATOM    926  CB  CYS A  58      15.529  21.117  14.642  1.00  0.88           C  
ATOM    927  SG  CYS A  58      15.337  19.388  15.186  1.00  0.88           S  
ATOM    928  H   CYS A  58      15.419  23.498  13.563  1.00  0.88           H  
ATOM    929  HA  CYS A  58      13.961  21.124  13.192  1.00  0.88           H  
ATOM    930 1HB  CYS A  58      16.308  21.150  13.900  1.00  0.88           H  
ATOM    931 2HB  CYS A  58      15.852  21.708  15.494  1.00  0.88           H  
ATOM    932  HG  CYS A  58      14.195  19.586  15.850  1.00  0.88           H  
ATOM    933  N   SER A  59      12.195  20.821  14.851  1.00  0.81           N  
ATOM    934  CA  SER A  59      11.027  20.676  15.702  1.00  0.81           C  
ATOM    935  C   SER A  59      10.406  19.306  15.519  1.00  0.81           C  
ATOM    936  O   SER A  59      10.516  18.697  14.451  1.00  0.81           O  
ATOM    937  CB  SER A  59      10.001  21.744  15.380  1.00  0.81           C  
ATOM    938  OG  SER A  59       8.872  21.628  16.214  1.00  0.81           O  
ATOM    939  H   SER A  59      12.263  20.253  14.019  1.00  0.81           H  
ATOM    940  HA  SER A  59      11.337  20.781  16.743  1.00  0.81           H  
ATOM    941 1HB  SER A  59      10.449  22.732  15.499  1.00  0.81           H  
ATOM    942 2HB  SER A  59       9.698  21.649  14.339  1.00  0.81           H  
ATOM    943  HG  SER A  59       8.525  20.735  16.076  1.00  0.81           H  
ATOM    944  N   PHE A  60       9.764  18.804  16.558  1.00  0.76           N  
ATOM    945  CA  PHE A  60       9.085  17.535  16.402  1.00  0.76           C  
ATOM    946  C   PHE A  60       7.575  17.736  16.527  1.00  0.76           C  
ATOM    947  O   PHE A  60       7.129  18.605  17.274  1.00  0.76           O  
ATOM    948  CB  PHE A  60       9.567  16.557  17.464  1.00  0.76           C  
ATOM    949  CG  PHE A  60      11.014  16.204  17.360  1.00  0.76           C  
ATOM    950  CD1 PHE A  60      11.989  16.997  17.943  1.00  0.76           C  
ATOM    951  CD2 PHE A  60      11.398  15.076  16.714  1.00  0.76           C  
ATOM    952  CE1 PHE A  60      13.315  16.642  17.868  1.00  0.76           C  
ATOM    953  CE2 PHE A  60      12.704  14.709  16.638  1.00  0.76           C  
ATOM    954  CZ  PHE A  60      13.670  15.490  17.216  1.00  0.76           C  
ATOM    955  H   PHE A  60       9.722  19.315  17.432  1.00  0.76           H  
ATOM    956  HA  PHE A  60       9.336  17.131  15.431  1.00  0.76           H  
ATOM    957 1HB  PHE A  60       9.391  16.979  18.451  1.00  0.76           H  
ATOM    958 2HB  PHE A  60       8.989  15.637  17.401  1.00  0.76           H  
ATOM    959  HD1 PHE A  60      11.696  17.904  18.469  1.00  0.76           H  
ATOM    960  HD2 PHE A  60      10.647  14.473  16.262  1.00  0.76           H  
ATOM    961  HE1 PHE A  60      14.077  17.268  18.330  1.00  0.76           H  
ATOM    962  HE2 PHE A  60      12.978  13.795  16.120  1.00  0.76           H  
ATOM    963  HZ  PHE A  60      14.712  15.193  17.154  1.00  0.76           H  
ATOM    964  N   PRO A  61       6.789  16.963  15.780  1.00  0.71           N  
ATOM    965  CA  PRO A  61       7.157  16.025  14.730  1.00  0.71           C  
ATOM    966  C   PRO A  61       7.612  16.682  13.438  1.00  0.71           C  
ATOM    967  O   PRO A  61       7.141  17.764  13.071  1.00  0.71           O  
ATOM    968  CB  PRO A  61       5.851  15.292  14.474  1.00  0.71           C  
ATOM    969  CG  PRO A  61       4.773  16.287  14.906  1.00  0.71           C  
ATOM    970  CD  PRO A  61       5.370  17.045  16.050  1.00  0.71           C  
ATOM    971  HA  PRO A  61       7.916  15.330  15.105  1.00  0.71           H  
ATOM    972 1HB  PRO A  61       5.788  15.058  13.401  1.00  0.71           H  
ATOM    973 2HB  PRO A  61       5.834  14.337  14.982  1.00  0.71           H  
ATOM    974 1HG  PRO A  61       4.507  16.917  14.064  1.00  0.71           H  
ATOM    975 2HG  PRO A  61       3.859  15.765  15.210  1.00  0.71           H  
ATOM    976 1HD  PRO A  61       5.041  18.091  16.048  1.00  0.71           H  
ATOM    977 2HD  PRO A  61       5.144  16.555  16.996  1.00  0.71           H  
ATOM    978  N   THR A  62       8.464  15.967  12.722  1.00  0.70           N  
ATOM    979  CA  THR A  62       8.818  16.321  11.350  1.00  0.70           C  
ATOM    980  C   THR A  62       8.583  15.104  10.486  1.00  0.70           C  
ATOM    981  O   THR A  62       9.052  14.009  10.799  1.00  0.70           O  
ATOM    982  CB  THR A  62      10.267  16.848  11.180  1.00  0.70           C  
ATOM    983  OG1 THR A  62      10.449  18.075  11.925  1.00  0.70           O  
ATOM    984  CG2 THR A  62      10.570  17.095   9.695  1.00  0.70           C  
ATOM    985  H   THR A  62       8.831  15.106  13.139  1.00  0.70           H  
ATOM    986  HA  THR A  62       8.145  17.106  11.001  1.00  0.70           H  
ATOM    987  HB  THR A  62      10.953  16.106  11.565  1.00  0.70           H  
ATOM    988  HG1 THR A  62      10.440  17.932  12.894  1.00  0.70           H  
ATOM    989 1HG2 THR A  62      11.591  17.457   9.582  1.00  0.70           H  
ATOM    990 2HG2 THR A  62      10.454  16.169   9.137  1.00  0.70           H  
ATOM    991 3HG2 THR A  62       9.880  17.832   9.307  1.00  0.70           H  
ATOM    992  N   VAL A  63       7.833  15.281   9.416  1.00  0.72           N  
ATOM    993  CA  VAL A  63       7.539  14.164   8.549  1.00  0.72           C  
ATOM    994  C   VAL A  63       8.068  14.447   7.170  1.00  0.72           C  
ATOM    995  O   VAL A  63       7.827  15.509   6.596  1.00  0.72           O  
ATOM    996  CB  VAL A  63       6.033  13.891   8.490  1.00  0.72           C  
ATOM    997  CG1 VAL A  63       5.746  12.732   7.566  1.00  0.72           C  
ATOM    998  CG2 VAL A  63       5.536  13.594   9.849  1.00  0.72           C  
ATOM    999  H   VAL A  63       7.463  16.202   9.197  1.00  0.72           H  
ATOM   1000  HA  VAL A  63       8.030  13.281   8.937  1.00  0.72           H  
ATOM   1001  HB  VAL A  63       5.527  14.768   8.089  1.00  0.72           H  
ATOM   1002 1HG1 VAL A  63       4.680  12.575   7.527  1.00  0.72           H  
ATOM   1003 2HG1 VAL A  63       6.118  12.955   6.582  1.00  0.72           H  
ATOM   1004 3HG1 VAL A  63       6.242  11.834   7.940  1.00  0.72           H  
ATOM   1005 1HG2 VAL A  63       4.481  13.400   9.795  1.00  0.72           H  
ATOM   1006 2HG2 VAL A  63       6.055  12.730  10.204  1.00  0.72           H  
ATOM   1007 3HG2 VAL A  63       5.722  14.434  10.514  1.00  0.72           H  
ATOM   1008  N   VAL A  64       8.820  13.503   6.647  1.00  0.76           N  
ATOM   1009  CA  VAL A  64       9.377  13.696   5.337  1.00  0.76           C  
ATOM   1010  C   VAL A  64       8.801  12.654   4.390  1.00  0.76           C  
ATOM   1011  O   VAL A  64       8.845  11.457   4.680  1.00  0.76           O  
ATOM   1012  CB  VAL A  64      10.907  13.605   5.405  1.00  0.76           C  
ATOM   1013  CG1 VAL A  64      11.477  13.819   4.025  1.00  0.76           C  
ATOM   1014  CG2 VAL A  64      11.430  14.626   6.398  1.00  0.76           C  
ATOM   1015  H   VAL A  64       8.989  12.651   7.172  1.00  0.76           H  
ATOM   1016  HA  VAL A  64       9.111  14.681   4.987  1.00  0.76           H  
ATOM   1017  HB  VAL A  64      11.197  12.605   5.729  1.00  0.76           H  
ATOM   1018 1HG1 VAL A  64      12.566  13.746   4.056  1.00  0.76           H  
ATOM   1019 2HG1 VAL A  64      11.083  13.064   3.350  1.00  0.76           H  
ATOM   1020 3HG1 VAL A  64      11.186  14.812   3.674  1.00  0.76           H  
ATOM   1021 1HG2 VAL A  64      12.515  14.548   6.442  1.00  0.76           H  
ATOM   1022 2HG2 VAL A  64      11.141  15.619   6.080  1.00  0.76           H  
ATOM   1023 3HG2 VAL A  64      11.016  14.430   7.386  1.00  0.76           H  
ATOM   1024  N   ILE A  65       8.209  13.110   3.287  1.00  0.82           N  
ATOM   1025  CA  ILE A  65       7.610  12.200   2.318  1.00  0.82           C  
ATOM   1026  C   ILE A  65       8.272  12.408   0.967  1.00  0.82           C  
ATOM   1027  O   ILE A  65       8.074  13.446   0.339  1.00  0.82           O  
ATOM   1028  CB  ILE A  65       6.109  12.475   2.138  1.00  0.82           C  
ATOM   1029  CG1 ILE A  65       5.359  12.423   3.476  1.00  0.82           C  
ATOM   1030  CG2 ILE A  65       5.521  11.490   1.128  1.00  0.82           C  
ATOM   1031  CD1 ILE A  65       5.167  13.818   4.091  1.00  0.82           C  
ATOM   1032  H   ILE A  65       8.199  14.115   3.122  1.00  0.82           H  
ATOM   1033  HA  ILE A  65       7.757  11.174   2.639  1.00  0.82           H  
ATOM   1034  HB  ILE A  65       5.982  13.485   1.748  1.00  0.82           H  
ATOM   1035 1HG1 ILE A  65       4.389  11.983   3.322  1.00  0.82           H  
ATOM   1036 2HG1 ILE A  65       5.913  11.804   4.179  1.00  0.82           H  
ATOM   1037 1HG2 ILE A  65       4.466  11.715   0.976  1.00  0.82           H  
ATOM   1038 2HG2 ILE A  65       6.049  11.587   0.178  1.00  0.82           H  
ATOM   1039 3HG2 ILE A  65       5.629  10.479   1.485  1.00  0.82           H  
ATOM   1040 1HD1 ILE A  65       4.620  13.741   5.025  1.00  0.82           H  
ATOM   1041 2HD1 ILE A  65       6.140  14.286   4.277  1.00  0.82           H  
ATOM   1042 3HD1 ILE A  65       4.596  14.440   3.403  1.00  0.82           H  
ATOM   1043  N   ASP A  66       9.080  11.453   0.518  1.00  0.87           N  
ATOM   1044  CA  ASP A  66       9.804  11.629  -0.747  1.00  0.87           C  
ATOM   1045  C   ASP A  66      10.539  12.980  -0.785  1.00  0.87           C  
ATOM   1046  O   ASP A  66      10.483  13.701  -1.783  1.00  0.87           O  
ATOM   1047  CB  ASP A  66       8.881  11.480  -1.957  1.00  0.87           C  
ATOM   1048  CG  ASP A  66       8.289  10.072  -2.084  1.00  0.87           C  
ATOM   1049  OD1 ASP A  66       8.967   9.122  -1.704  1.00  0.87           O  
ATOM   1050  OD2 ASP A  66       7.187   9.948  -2.579  1.00  0.87           O  
ATOM   1051  H   ASP A  66       9.179  10.598   1.066  1.00  0.87           H  
ATOM   1052  HA  ASP A  66      10.563  10.844  -0.811  1.00  0.87           H  
ATOM   1053 1HB  ASP A  66       8.066  12.204  -1.892  1.00  0.87           H  
ATOM   1054 2HB  ASP A  66       9.440  11.706  -2.866  1.00  0.87           H  
ATOM   1055  N   GLU A  67      11.182  13.320   0.327  1.00  0.91           N  
ATOM   1056  CA  GLU A  67      11.928  14.562   0.571  1.00  0.91           C  
ATOM   1057  C   GLU A  67      11.060  15.835   0.709  1.00  0.91           C  
ATOM   1058  O   GLU A  67      11.598  16.925   0.914  1.00  0.91           O  
ATOM   1059  CB  GLU A  67      12.987  14.781  -0.522  1.00  0.91           C  
ATOM   1060  CG  GLU A  67      13.932  13.586  -0.736  1.00  0.91           C  
ATOM   1061  CD  GLU A  67      14.781  13.263   0.462  1.00  0.91           C  
ATOM   1062  OE1 GLU A  67      15.135  14.162   1.185  1.00  0.91           O  
ATOM   1063  OE2 GLU A  67      15.073  12.104   0.653  1.00  0.91           O  
ATOM   1064  H   GLU A  67      11.153  12.646   1.080  1.00  0.91           H  
ATOM   1065  HA  GLU A  67      12.469  14.442   1.505  1.00  0.91           H  
ATOM   1066 1HB  GLU A  67      12.515  15.028  -1.466  1.00  0.91           H  
ATOM   1067 2HB  GLU A  67      13.606  15.632  -0.244  1.00  0.91           H  
ATOM   1068 1HG  GLU A  67      13.353  12.706  -0.997  1.00  0.91           H  
ATOM   1069 2HG  GLU A  67      14.582  13.813  -1.579  1.00  0.91           H  
ATOM   1070  N   THR A  68       9.733  15.699   0.696  1.00  0.93           N  
ATOM   1071  CA  THR A  68       8.845  16.825   0.977  1.00  0.93           C  
ATOM   1072  C   THR A  68       8.691  16.922   2.481  1.00  0.93           C  
ATOM   1073  O   THR A  68       8.441  15.920   3.141  1.00  0.93           O  
ATOM   1074  CB  THR A  68       7.476  16.668   0.311  1.00  0.93           C  
ATOM   1075  OG1 THR A  68       7.633  16.636  -1.116  1.00  0.93           O  
ATOM   1076  CG2 THR A  68       6.569  17.806   0.713  1.00  0.93           C  
ATOM   1077  H   THR A  68       9.313  14.800   0.482  1.00  0.93           H  
ATOM   1078  HA  THR A  68       9.305  17.743   0.615  1.00  0.93           H  
ATOM   1079  HB  THR A  68       7.023  15.731   0.630  1.00  0.93           H  
ATOM   1080  HG1 THR A  68       8.211  15.896  -1.362  1.00  0.93           H  
ATOM   1081 1HG2 THR A  68       5.624  17.675   0.240  1.00  0.93           H  
ATOM   1082 2HG2 THR A  68       6.435  17.809   1.794  1.00  0.93           H  
ATOM   1083 3HG2 THR A  68       7.007  18.750   0.397  1.00  0.93           H  
ATOM   1084  N   VAL A  69       8.859  18.109   3.043  1.00  0.94           N  
ATOM   1085  CA  VAL A  69       8.861  18.192   4.498  1.00  0.94           C  
ATOM   1086  C   VAL A  69       7.634  18.873   5.095  1.00  0.94           C  
ATOM   1087  O   VAL A  69       7.300  20.002   4.732  1.00  0.94           O  
ATOM   1088  CB  VAL A  69      10.106  18.967   4.915  1.00  0.94           C  
ATOM   1089  CG1 VAL A  69      10.186  19.047   6.424  1.00  0.94           C  
ATOM   1090  CG2 VAL A  69      11.296  18.336   4.245  1.00  0.94           C  
ATOM   1091  H   VAL A  69       9.031  18.928   2.476  1.00  0.94           H  
ATOM   1092  HA  VAL A  69       8.925  17.183   4.905  1.00  0.94           H  
ATOM   1093  HB  VAL A  69      10.019  19.993   4.565  1.00  0.94           H  
ATOM   1094 1HG1 VAL A  69      11.053  19.630   6.710  1.00  0.94           H  
ATOM   1095 2HG1 VAL A  69       9.296  19.523   6.804  1.00  0.94           H  
ATOM   1096 3HG1 VAL A  69      10.262  18.041   6.832  1.00  0.94           H  
ATOM   1097 1HG2 VAL A  69      12.188  18.905   4.503  1.00  0.94           H  
ATOM   1098 2HG2 VAL A  69      11.394  17.312   4.563  1.00  0.94           H  
ATOM   1099 3HG2 VAL A  69      11.166  18.358   3.162  1.00  0.94           H  
ATOM   1100  N   VAL A  70       6.988  18.181   6.033  1.00  0.95           N  
ATOM   1101  CA  VAL A  70       5.822  18.693   6.740  1.00  0.95           C  
ATOM   1102  C   VAL A  70       6.188  18.770   8.229  1.00  0.95           C  
ATOM   1103  O   VAL A  70       6.737  17.820   8.786  1.00  0.95           O  
ATOM   1104  CB  VAL A  70       4.603  17.774   6.528  1.00  0.95           C  
ATOM   1105  CG1 VAL A  70       3.403  18.353   7.281  1.00  0.95           C  
ATOM   1106  CG2 VAL A  70       4.308  17.620   5.028  1.00  0.95           C  
ATOM   1107  H   VAL A  70       7.322  17.246   6.260  1.00  0.95           H  
ATOM   1108  HA  VAL A  70       5.584  19.692   6.373  1.00  0.95           H  
ATOM   1109  HB  VAL A  70       4.813  16.791   6.948  1.00  0.95           H  
ATOM   1110 1HG1 VAL A  70       2.547  17.732   7.146  1.00  0.95           H  
ATOM   1111 2HG1 VAL A  70       3.628  18.429   8.345  1.00  0.95           H  
ATOM   1112 3HG1 VAL A  70       3.176  19.346   6.887  1.00  0.95           H  
ATOM   1113 1HG2 VAL A  70       3.446  16.966   4.891  1.00  0.95           H  
ATOM   1114 2HG2 VAL A  70       4.095  18.600   4.598  1.00  0.95           H  
ATOM   1115 3HG2 VAL A  70       5.174  17.186   4.524  1.00  0.95           H  
ATOM   1116  N   VAL A  71       5.941  19.911   8.871  1.00  0.97           N  
ATOM   1117  CA  VAL A  71       6.351  20.055  10.274  1.00  0.97           C  
ATOM   1118  C   VAL A  71       5.174  20.380  11.192  1.00  0.97           C  
ATOM   1119  O   VAL A  71       4.389  21.287  10.901  1.00  0.97           O  
ATOM   1120  CB  VAL A  71       7.414  21.157  10.378  1.00  0.97           C  
ATOM   1121  CG1 VAL A  71       7.888  21.311  11.836  1.00  0.97           C  
ATOM   1122  CG2 VAL A  71       8.541  20.830   9.422  1.00  0.97           C  
ATOM   1123  H   VAL A  71       5.482  20.668   8.389  1.00  0.97           H  
ATOM   1124  HA  VAL A  71       6.792  19.118  10.614  1.00  0.97           H  
ATOM   1125  HB  VAL A  71       6.967  22.106  10.086  1.00  0.97           H  
ATOM   1126 1HG1 VAL A  71       8.626  22.105  11.900  1.00  0.97           H  
ATOM   1127 2HG1 VAL A  71       7.045  21.560  12.475  1.00  0.97           H  
ATOM   1128 3HG1 VAL A  71       8.338  20.369  12.177  1.00  0.97           H  
ATOM   1129 1HG2 VAL A  71       9.262  21.608   9.448  1.00  0.97           H  
ATOM   1130 2HG2 VAL A  71       8.996  19.890   9.709  1.00  0.97           H  
ATOM   1131 3HG2 VAL A  71       8.154  20.759   8.415  1.00  0.97           H  
ATOM   1132  N   GLY A  72       5.081  19.650  12.307  1.00  1.00           N  
ATOM   1133  CA  GLY A  72       3.994  19.798  13.263  1.00  1.00           C  
ATOM   1134  C   GLY A  72       2.871  18.862  12.834  1.00  1.00           C  
ATOM   1135  O   GLY A  72       2.967  18.248  11.773  1.00  1.00           O  
ATOM   1136  H   GLY A  72       5.800  18.950  12.499  1.00  1.00           H  
ATOM   1137 1HA  GLY A  72       4.348  19.549  14.262  1.00  1.00           H  
ATOM   1138 2HA  GLY A  72       3.657  20.833  13.268  1.00  1.00           H  
ATOM   1139  N   PRO A  73       1.753  18.778  13.575  1.00  1.04           N  
ATOM   1140  CA  PRO A  73       0.635  17.863  13.345  1.00  1.04           C  
ATOM   1141  C   PRO A  73      -0.267  18.316  12.212  1.00  1.04           C  
ATOM   1142  O   PRO A  73      -1.492  18.375  12.338  1.00  1.04           O  
ATOM   1143  CB  PRO A  73      -0.114  17.950  14.666  1.00  1.04           C  
ATOM   1144  CG  PRO A  73       0.120  19.392  15.102  1.00  1.04           C  
ATOM   1145  CD  PRO A  73       1.562  19.690  14.705  1.00  1.04           C  
ATOM   1146  HA  PRO A  73       1.010  16.848  13.166  1.00  1.04           H  
ATOM   1147 1HB  PRO A  73      -1.176  17.721  14.507  1.00  1.04           H  
ATOM   1148 2HB  PRO A  73       0.267  17.201  15.367  1.00  1.04           H  
ATOM   1149 1HG  PRO A  73      -0.591  20.050  14.584  1.00  1.04           H  
ATOM   1150 2HG  PRO A  73      -0.066  19.523  16.160  1.00  1.04           H  
ATOM   1151 1HD  PRO A  73       1.641  20.736  14.385  1.00  1.04           H  
ATOM   1152 2HD  PRO A  73       2.250  19.449  15.526  1.00  1.04           H  
ATOM   1153  N   LYS A  74       0.325  18.584  11.071  1.00  1.08           N  
ATOM   1154  CA  LYS A  74      -0.426  19.054   9.934  1.00  1.08           C  
ATOM   1155  C   LYS A  74      -0.921  17.868   9.148  1.00  1.08           C  
ATOM   1156  O   LYS A  74      -0.458  17.576   8.044  1.00  1.08           O  
ATOM   1157  CB  LYS A  74       0.425  20.005   9.117  1.00  1.08           C  
ATOM   1158  CG  LYS A  74       0.783  21.263   9.873  1.00  1.08           C  
ATOM   1159  CD  LYS A  74       1.646  22.183   9.053  1.00  1.08           C  
ATOM   1160  CE  LYS A  74       1.969  23.452   9.828  1.00  1.08           C  
ATOM   1161  NZ  LYS A  74       2.856  24.355   9.063  1.00  1.08           N  
ATOM   1162  H   LYS A  74       1.331  18.464  11.003  1.00  1.08           H  
ATOM   1163  HA  LYS A  74      -1.297  19.604  10.292  1.00  1.08           H  
ATOM   1164 1HB  LYS A  74       1.346  19.514   8.837  1.00  1.08           H  
ATOM   1165 2HB  LYS A  74      -0.095  20.287   8.202  1.00  1.08           H  
ATOM   1166 1HG  LYS A  74      -0.123  21.786  10.170  1.00  1.08           H  
ATOM   1167 2HG  LYS A  74       1.339  20.987  10.774  1.00  1.08           H  
ATOM   1168 1HD  LYS A  74       2.581  21.671   8.811  1.00  1.08           H  
ATOM   1169 2HD  LYS A  74       1.141  22.439   8.118  1.00  1.08           H  
ATOM   1170 1HE  LYS A  74       1.042  23.975  10.056  1.00  1.08           H  
ATOM   1171 2HE  LYS A  74       2.462  23.180  10.763  1.00  1.08           H  
ATOM   1172 1HZ  LYS A  74       3.049  25.180   9.610  1.00  1.08           H  
ATOM   1173 2HZ  LYS A  74       3.719  23.870   8.862  1.00  1.08           H  
ATOM   1174 3HZ  LYS A  74       2.405  24.617   8.199  1.00  1.08           H  
ATOM   1175  N   ILE A  75      -1.892  17.194   9.732  1.00  1.09           N  
ATOM   1176  CA  ILE A  75      -2.396  15.962   9.165  1.00  1.09           C  
ATOM   1177  C   ILE A  75      -2.984  16.157   7.781  1.00  1.09           C  
ATOM   1178  O   ILE A  75      -2.764  15.329   6.904  1.00  1.09           O  
ATOM   1179  CB  ILE A  75      -3.427  15.303  10.084  1.00  1.09           C  
ATOM   1180  CG1 ILE A  75      -2.710  14.389  11.135  1.00  1.09           C  
ATOM   1181  CG2 ILE A  75      -4.393  14.499   9.247  1.00  1.09           C  
ATOM   1182  CD1 ILE A  75      -1.634  15.068  11.935  1.00  1.09           C  
ATOM   1183  H   ILE A  75      -2.211  17.535  10.642  1.00  1.09           H  
ATOM   1184  HA  ILE A  75      -1.559  15.271   9.072  1.00  1.09           H  
ATOM   1185  HB  ILE A  75      -3.970  16.065  10.639  1.00  1.09           H  
ATOM   1186 1HG1 ILE A  75      -3.457  14.005  11.827  1.00  1.09           H  
ATOM   1187 2HG1 ILE A  75      -2.255  13.556  10.624  1.00  1.09           H  
ATOM   1188 1HG2 ILE A  75      -5.123  14.021   9.897  1.00  1.09           H  
ATOM   1189 2HG2 ILE A  75      -4.912  15.133   8.545  1.00  1.09           H  
ATOM   1190 3HG2 ILE A  75      -3.837  13.756   8.701  1.00  1.09           H  
ATOM   1191 1HD1 ILE A  75      -1.208  14.357  12.636  1.00  1.09           H  
ATOM   1192 2HD1 ILE A  75      -0.856  15.439  11.267  1.00  1.09           H  
ATOM   1193 3HD1 ILE A  75      -2.069  15.897  12.486  1.00  1.09           H  
ATOM   1194  N   GLN A  76      -3.733  17.241   7.548  1.00  1.09           N  
ATOM   1195  CA  GLN A  76      -4.282  17.395   6.203  1.00  1.09           C  
ATOM   1196  C   GLN A  76      -3.166  17.470   5.174  1.00  1.09           C  
ATOM   1197  O   GLN A  76      -3.230  16.807   4.140  1.00  1.09           O  
ATOM   1198  CB  GLN A  76      -5.173  18.629   6.065  1.00  1.09           C  
ATOM   1199  CG  GLN A  76      -5.775  18.772   4.657  1.00  1.09           C  
ATOM   1200  CD  GLN A  76      -6.681  19.979   4.502  1.00  1.09           C  
ATOM   1201  OE1 GLN A  76      -7.362  20.395   5.449  1.00  1.09           O  
ATOM   1202  NE2 GLN A  76      -6.695  20.554   3.304  1.00  1.09           N  
ATOM   1203  H   GLN A  76      -3.905  17.918   8.276  1.00  1.09           H  
ATOM   1204  HA  GLN A  76      -4.885  16.517   5.976  1.00  1.09           H  
ATOM   1205 1HB  GLN A  76      -5.987  18.579   6.787  1.00  1.09           H  
ATOM   1206 2HB  GLN A  76      -4.593  19.525   6.276  1.00  1.09           H  
ATOM   1207 1HG  GLN A  76      -4.959  18.870   3.933  1.00  1.09           H  
ATOM   1208 2HG  GLN A  76      -6.358  17.879   4.430  1.00  1.09           H  
ATOM   1209 1HE2 GLN A  76      -7.267  21.353   3.135  1.00  1.09           H  
ATOM   1210 2HE2 GLN A  76      -6.109  20.178   2.544  1.00  1.09           H  
ATOM   1211  N   GLU A  77      -2.133  18.271   5.455  1.00  1.08           N  
ATOM   1212  CA  GLU A  77      -1.033  18.397   4.509  1.00  1.08           C  
ATOM   1213  C   GLU A  77      -0.356  17.054   4.309  1.00  1.08           C  
ATOM   1214  O   GLU A  77      -0.048  16.673   3.181  1.00  1.08           O  
ATOM   1215  CB  GLU A  77      -0.017  19.448   4.959  1.00  1.08           C  
ATOM   1216  CG  GLU A  77       1.135  19.687   3.974  1.00  1.08           C  
ATOM   1217  CD  GLU A  77       2.059  20.819   4.400  1.00  1.08           C  
ATOM   1218  OE1 GLU A  77       1.805  21.417   5.418  1.00  1.08           O  
ATOM   1219  OE2 GLU A  77       3.006  21.084   3.700  1.00  1.08           O  
ATOM   1220  H   GLU A  77      -2.107  18.777   6.328  1.00  1.08           H  
ATOM   1221  HA  GLU A  77      -1.442  18.713   3.547  1.00  1.08           H  
ATOM   1222 1HB  GLU A  77      -0.524  20.396   5.129  1.00  1.08           H  
ATOM   1223 2HB  GLU A  77       0.421  19.135   5.909  1.00  1.08           H  
ATOM   1224 1HG  GLU A  77       1.712  18.768   3.890  1.00  1.08           H  
ATOM   1225 2HG  GLU A  77       0.719  19.909   2.992  1.00  1.08           H  
ATOM   1226  N   ILE A  78      -0.168  16.289   5.389  1.00  1.07           N  
ATOM   1227  CA  ILE A  78       0.494  15.012   5.197  1.00  1.07           C  
ATOM   1228  C   ILE A  78      -0.361  14.145   4.295  1.00  1.07           C  
ATOM   1229  O   ILE A  78       0.161  13.573   3.339  1.00  1.07           O  
ATOM   1230  CB  ILE A  78       0.729  14.228   6.492  1.00  1.07           C  
ATOM   1231  CG1 ILE A  78       1.726  14.927   7.387  1.00  1.07           C  
ATOM   1232  CG2 ILE A  78       1.282  12.878   6.105  1.00  1.07           C  
ATOM   1233  CD1 ILE A  78       1.801  14.352   8.774  1.00  1.07           C  
ATOM   1234  H   ILE A  78      -0.438  16.620   6.316  1.00  1.07           H  
ATOM   1235  HA  ILE A  78       1.453  15.181   4.713  1.00  1.07           H  
ATOM   1236  HB  ILE A  78      -0.208  14.118   7.044  1.00  1.07           H  
ATOM   1237 1HG1 ILE A  78       2.716  14.891   6.930  1.00  1.07           H  
ATOM   1238 2HG1 ILE A  78       1.418  15.950   7.484  1.00  1.07           H  
ATOM   1239 1HG2 ILE A  78       1.465  12.327   6.988  1.00  1.07           H  
ATOM   1240 2HG2 ILE A  78       0.565  12.349   5.476  1.00  1.07           H  
ATOM   1241 3HG2 ILE A  78       2.216  13.004   5.559  1.00  1.07           H  
ATOM   1242 1HD1 ILE A  78       2.520  14.922   9.365  1.00  1.07           H  
ATOM   1243 2HD1 ILE A  78       0.821  14.410   9.245  1.00  1.07           H  
ATOM   1244 3HD1 ILE A  78       2.118  13.312   8.718  1.00  1.07           H  
ATOM   1245  N   LYS A  79      -1.671  14.090   4.571  1.00  1.07           N  
ATOM   1246  CA  LYS A  79      -2.578  13.294   3.764  1.00  1.07           C  
ATOM   1247  C   LYS A  79      -2.521  13.684   2.300  1.00  1.07           C  
ATOM   1248  O   LYS A  79      -2.421  12.813   1.430  1.00  1.07           O  
ATOM   1249  CB  LYS A  79      -4.013  13.408   4.293  1.00  1.07           C  
ATOM   1250  CG  LYS A  79      -4.289  12.613   5.554  1.00  1.07           C  
ATOM   1251  CD  LYS A  79      -5.735  12.775   5.981  1.00  1.07           C  
ATOM   1252  CE  LYS A  79      -6.081  11.898   7.170  1.00  1.07           C  
ATOM   1253  NZ  LYS A  79      -7.505  12.083   7.595  1.00  1.07           N  
ATOM   1254  H   LYS A  79      -2.040  14.606   5.368  1.00  1.07           H  
ATOM   1255  HA  LYS A  79      -2.289  12.255   3.851  1.00  1.07           H  
ATOM   1256 1HB  LYS A  79      -4.194  14.448   4.551  1.00  1.07           H  
ATOM   1257 2HB  LYS A  79      -4.731  13.159   3.536  1.00  1.07           H  
ATOM   1258 1HG  LYS A  79      -4.096  11.574   5.351  1.00  1.07           H  
ATOM   1259 2HG  LYS A  79      -3.624  12.942   6.353  1.00  1.07           H  
ATOM   1260 1HD  LYS A  79      -5.906  13.819   6.253  1.00  1.07           H  
ATOM   1261 2HD  LYS A  79      -6.388  12.523   5.147  1.00  1.07           H  
ATOM   1262 1HE  LYS A  79      -5.921  10.857   6.904  1.00  1.07           H  
ATOM   1263 2HE  LYS A  79      -5.437  12.144   7.996  1.00  1.07           H  
ATOM   1264 1HZ  LYS A  79      -7.704  11.486   8.385  1.00  1.07           H  
ATOM   1265 2HZ  LYS A  79      -7.658  13.048   7.856  1.00  1.07           H  
ATOM   1266 3HZ  LYS A  79      -8.118  11.841   6.829  1.00  1.07           H  
ATOM   1267  N   GLU A  80      -2.479  14.980   2.007  1.00  1.09           N  
ATOM   1268  CA  GLU A  80      -2.401  15.388   0.615  1.00  1.09           C  
ATOM   1269  C   GLU A  80      -1.089  14.902  -0.020  1.00  1.09           C  
ATOM   1270  O   GLU A  80      -1.078  14.362  -1.132  1.00  1.09           O  
ATOM   1271  CB  GLU A  80      -2.503  16.921   0.512  1.00  1.09           C  
ATOM   1272  CG  GLU A  80      -3.888  17.506   0.861  1.00  1.09           C  
ATOM   1273  CD  GLU A  80      -3.918  19.026   0.860  1.00  1.09           C  
ATOM   1274  OE1 GLU A  80      -2.892  19.630   0.645  1.00  1.09           O  
ATOM   1275  OE2 GLU A  80      -4.978  19.580   1.086  1.00  1.09           O  
ATOM   1276  H   GLU A  80      -2.551  15.675   2.751  1.00  1.09           H  
ATOM   1277  HA  GLU A  80      -3.236  14.937   0.078  1.00  1.09           H  
ATOM   1278 1HB  GLU A  80      -1.775  17.372   1.190  1.00  1.09           H  
ATOM   1279 2HB  GLU A  80      -2.246  17.235  -0.498  1.00  1.09           H  
ATOM   1280 1HG  GLU A  80      -4.616  17.142   0.135  1.00  1.09           H  
ATOM   1281 2HG  GLU A  80      -4.190  17.142   1.838  1.00  1.09           H  
ATOM   1282  N   LYS A  81       0.012  14.985   0.733  1.00  1.14           N  
ATOM   1283  CA  LYS A  81       1.330  14.620   0.214  1.00  1.14           C  
ATOM   1284  C   LYS A  81       1.505  13.121   0.012  1.00  1.14           C  
ATOM   1285  O   LYS A  81       2.315  12.695  -0.818  1.00  1.14           O  
ATOM   1286  CB  LYS A  81       2.434  15.156   1.122  1.00  1.14           C  
ATOM   1287  CG  LYS A  81       2.508  16.694   1.178  1.00  1.14           C  
ATOM   1288  CD  LYS A  81       2.759  17.313  -0.181  1.00  1.14           C  
ATOM   1289  CE  LYS A  81       2.863  18.838  -0.064  1.00  1.14           C  
ATOM   1290  NZ  LYS A  81       3.103  19.490  -1.389  1.00  1.14           N  
ATOM   1291  H   LYS A  81      -0.055  15.394   1.668  1.00  1.14           H  
ATOM   1292  HA  LYS A  81       1.444  15.093  -0.760  1.00  1.14           H  
ATOM   1293 1HB  LYS A  81       2.259  14.795   2.140  1.00  1.14           H  
ATOM   1294 2HB  LYS A  81       3.402  14.771   0.798  1.00  1.14           H  
ATOM   1295 1HG  LYS A  81       1.577  17.093   1.538  1.00  1.14           H  
ATOM   1296 2HG  LYS A  81       3.297  16.998   1.867  1.00  1.14           H  
ATOM   1297 1HD  LYS A  81       3.665  16.905  -0.622  1.00  1.14           H  
ATOM   1298 2HD  LYS A  81       1.923  17.072  -0.837  1.00  1.14           H  
ATOM   1299 1HE  LYS A  81       1.933  19.223   0.358  1.00  1.14           H  
ATOM   1300 2HE  LYS A  81       3.681  19.092   0.610  1.00  1.14           H  
ATOM   1301 1HZ  LYS A  81       3.162  20.492  -1.262  1.00  1.14           H  
ATOM   1302 2HZ  LYS A  81       3.972  19.149  -1.782  1.00  1.14           H  
ATOM   1303 3HZ  LYS A  81       2.342  19.274  -2.017  1.00  1.14           H  
ATOM   1304  N   ILE A  82       0.726  12.315   0.728  1.00  1.19           N  
ATOM   1305  CA  ILE A  82       0.824  10.872   0.573  1.00  1.19           C  
ATOM   1306  C   ILE A  82      -0.277  10.303  -0.330  1.00  1.19           C  
ATOM   1307  O   ILE A  82      -0.425   9.084  -0.424  1.00  1.19           O  
ATOM   1308  CB  ILE A  82       0.823  10.150   1.930  1.00  1.19           C  
ATOM   1309  CG1 ILE A  82      -0.451  10.386   2.595  1.00  1.19           C  
ATOM   1310  CG2 ILE A  82       1.979  10.635   2.776  1.00  1.19           C  
ATOM   1311  CD1 ILE A  82      -0.681   9.597   3.838  1.00  1.19           C  
ATOM   1312  H   ILE A  82       0.102  12.722   1.429  1.00  1.19           H  
ATOM   1313  HA  ILE A  82       1.777  10.661   0.115  1.00  1.19           H  
ATOM   1314  HB  ILE A  82       0.915   9.078   1.773  1.00  1.19           H  
ATOM   1315 1HG1 ILE A  82      -0.498  11.407   2.828  1.00  1.19           H  
ATOM   1316 2HG1 ILE A  82      -1.224  10.177   1.885  1.00  1.19           H  
ATOM   1317 1HG2 ILE A  82       1.979  10.128   3.720  1.00  1.19           H  
ATOM   1318 2HG2 ILE A  82       2.903  10.426   2.255  1.00  1.19           H  
ATOM   1319 3HG2 ILE A  82       1.886  11.708   2.942  1.00  1.19           H  
ATOM   1320 1HD1 ILE A  82      -1.645   9.867   4.236  1.00  1.19           H  
ATOM   1321 2HD1 ILE A  82      -0.656   8.546   3.605  1.00  1.19           H  
ATOM   1322 3HD1 ILE A  82       0.079   9.832   4.555  1.00  1.19           H  
ATOM   1323  N   GLY A  83      -1.024  11.173  -1.030  1.00  1.22           N  
ATOM   1324  CA  GLY A  83      -2.036  10.707  -1.979  1.00  1.22           C  
ATOM   1325  C   GLY A  83      -3.468  10.517  -1.457  1.00  1.22           C  
ATOM   1326  O   GLY A  83      -4.294   9.917  -2.150  1.00  1.22           O  
ATOM   1327  H   GLY A  83      -0.887  12.182  -0.926  1.00  1.22           H  
ATOM   1328 1HA  GLY A  83      -2.064  11.415  -2.807  1.00  1.22           H  
ATOM   1329 2HA  GLY A  83      -1.695   9.766  -2.407  1.00  1.22           H  
ATOM   1330  N   ILE A  84      -3.787  11.000  -0.261  1.00  1.21           N  
ATOM   1331  CA  ILE A  84      -5.147  10.844   0.242  1.00  1.21           C  
ATOM   1332  C   ILE A  84      -5.989  12.051  -0.160  1.00  1.21           C  
ATOM   1333  O   ILE A  84      -5.693  13.188   0.206  1.00  1.21           O  
ATOM   1334  CB  ILE A  84      -5.162  10.681   1.764  1.00  1.21           C  
ATOM   1335  CG1 ILE A  84      -4.310   9.516   2.184  1.00  1.21           C  
ATOM   1336  CG2 ILE A  84      -6.569  10.548   2.302  1.00  1.21           C  
ATOM   1337  CD1 ILE A  84      -4.717   8.192   1.621  1.00  1.21           C  
ATOM   1338  H   ILE A  84      -3.105  11.508   0.299  1.00  1.21           H  
ATOM   1339  HA  ILE A  84      -5.589   9.954  -0.201  1.00  1.21           H  
ATOM   1340  HB  ILE A  84      -4.708  11.536   2.176  1.00  1.21           H  
ATOM   1341 1HG1 ILE A  84      -3.310   9.710   1.878  1.00  1.21           H  
ATOM   1342 2HG1 ILE A  84      -4.340   9.463   3.256  1.00  1.21           H  
ATOM   1343 1HG2 ILE A  84      -6.535  10.467   3.387  1.00  1.21           H  
ATOM   1344 2HG2 ILE A  84      -7.153  11.428   2.020  1.00  1.21           H  
ATOM   1345 3HG2 ILE A  84      -7.037   9.656   1.886  1.00  1.21           H  
ATOM   1346 1HD1 ILE A  84      -4.038   7.418   1.987  1.00  1.21           H  
ATOM   1347 2HD1 ILE A  84      -5.734   7.960   1.933  1.00  1.21           H  
ATOM   1348 3HD1 ILE A  84      -4.669   8.233   0.532  1.00  1.21           H  
ATOM   1349  N   ARG A  85      -7.035  11.784  -0.933  1.00  1.16           N  
ATOM   1350  CA  ARG A  85      -7.925  12.802  -1.492  1.00  1.16           C  
ATOM   1351  C   ARG A  85      -8.842  13.407  -0.424  1.00  1.16           C  
ATOM   1352  O   ARG A  85      -9.432  12.663   0.364  1.00  1.16           O  
ATOM   1353  CB  ARG A  85      -8.756  12.149  -2.601  1.00  1.16           C  
ATOM   1354  CG  ARG A  85      -9.538  13.097  -3.492  1.00  1.16           C  
ATOM   1355  CD  ARG A  85     -10.156  12.418  -4.689  1.00  1.16           C  
ATOM   1356  NE  ARG A  85     -11.218  11.498  -4.311  1.00  1.16           N  
ATOM   1357  CZ  ARG A  85     -11.788  10.590  -5.126  1.00  1.16           C  
ATOM   1358  NH1 ARG A  85     -11.414  10.475  -6.389  1.00  1.16           N  
ATOM   1359  NH2 ARG A  85     -12.742   9.810  -4.653  1.00  1.16           N  
ATOM   1360  H   ARG A  85      -7.203  10.817  -1.170  1.00  1.16           H  
ATOM   1361  HA  ARG A  85      -7.317  13.602  -1.920  1.00  1.16           H  
ATOM   1362 1HB  ARG A  85      -8.104  11.560  -3.241  1.00  1.16           H  
ATOM   1363 2HB  ARG A  85      -9.477  11.467  -2.151  1.00  1.16           H  
ATOM   1364 1HG  ARG A  85     -10.339  13.560  -2.913  1.00  1.16           H  
ATOM   1365 2HG  ARG A  85      -8.859  13.857  -3.859  1.00  1.16           H  
ATOM   1366 1HD  ARG A  85     -10.579  13.173  -5.354  1.00  1.16           H  
ATOM   1367 2HD  ARG A  85      -9.395  11.859  -5.229  1.00  1.16           H  
ATOM   1368  HE  ARG A  85     -11.558  11.538  -3.354  1.00  1.16           H  
ATOM   1369 1HH1 ARG A  85     -10.710  11.110  -6.795  1.00  1.16           H  
ATOM   1370 2HH1 ARG A  85     -11.857   9.796  -6.981  1.00  1.16           H  
ATOM   1371 1HH2 ARG A  85     -13.070   9.928  -3.681  1.00  1.16           H  
ATOM   1372 2HH2 ARG A  85     -13.185   9.134  -5.249  1.00  1.16           H  
ATOM   1373  N   THR A  86      -8.978  14.745  -0.395  1.00  1.09           N  
ATOM   1374  CA  THR A  86      -9.886  15.372   0.575  1.00  1.09           C  
ATOM   1375  C   THR A  86     -11.307  15.397   0.024  1.00  1.09           C  
ATOM   1376  O   THR A  86     -11.501  15.184  -1.172  1.00  1.09           O  
ATOM   1377  CB  THR A  86      -9.455  16.814   0.909  1.00  1.09           C  
ATOM   1378  OG1 THR A  86      -9.545  17.629  -0.281  1.00  1.09           O  
ATOM   1379  CG2 THR A  86      -8.003  16.835   1.417  1.00  1.09           C  
ATOM   1380  H   THR A  86      -8.466  15.353  -1.056  1.00  1.09           H  
ATOM   1381  HA  THR A  86      -9.881  14.782   1.492  1.00  1.09           H  
ATOM   1382  HB  THR A  86     -10.115  17.223   1.671  1.00  1.09           H  
ATOM   1383  HG1 THR A  86      -8.785  17.398  -0.875  1.00  1.09           H  
ATOM   1384 1HG2 THR A  86      -7.702  17.861   1.645  1.00  1.09           H  
ATOM   1385 2HG2 THR A  86      -7.920  16.227   2.316  1.00  1.09           H  
ATOM   1386 3HG2 THR A  86      -7.342  16.431   0.643  1.00  1.09           H  
ATOM   1387  N   GLU A  87     -12.298  15.702   0.869  1.00  1.00           N  
ATOM   1388  CA  GLU A  87     -13.679  15.793   0.385  1.00  1.00           C  
ATOM   1389  C   GLU A  87     -13.819  16.840  -0.718  1.00  1.00           C  
ATOM   1390  O   GLU A  87     -14.471  16.595  -1.730  1.00  1.00           O  
ATOM   1391  CB  GLU A  87     -14.638  16.128   1.526  1.00  1.00           C  
ATOM   1392  CG  GLU A  87     -16.115  16.141   1.120  1.00  1.00           C  
ATOM   1393  CD  GLU A  87     -17.070  16.449   2.270  1.00  1.00           C  
ATOM   1394  OE1 GLU A  87     -16.610  16.721   3.358  1.00  1.00           O  
ATOM   1395  OE2 GLU A  87     -18.259  16.392   2.056  1.00  1.00           O  
ATOM   1396  H   GLU A  87     -12.093  15.859   1.845  1.00  1.00           H  
ATOM   1397  HA  GLU A  87     -13.961  14.824  -0.033  1.00  1.00           H  
ATOM   1398 1HB  GLU A  87     -14.514  15.405   2.331  1.00  1.00           H  
ATOM   1399 2HB  GLU A  87     -14.396  17.113   1.926  1.00  1.00           H  
ATOM   1400 1HG  GLU A  87     -16.248  16.885   0.343  1.00  1.00           H  
ATOM   1401 2HG  GLU A  87     -16.369  15.172   0.694  1.00  1.00           H  
ATOM   1402  N   VAL A  88     -13.162  17.983  -0.541  1.00  0.91           N  
ATOM   1403  CA  VAL A  88     -13.215  19.045  -1.533  1.00  0.91           C  
ATOM   1404  C   VAL A  88     -12.599  18.590  -2.844  1.00  0.91           C  
ATOM   1405  O   VAL A  88     -13.165  18.848  -3.910  1.00  0.91           O  
ATOM   1406  CB  VAL A  88     -12.521  20.312  -1.029  1.00  0.91           C  
ATOM   1407  CG1 VAL A  88     -12.401  21.330  -2.160  1.00  0.91           C  
ATOM   1408  CG2 VAL A  88     -13.348  20.907   0.109  1.00  0.91           C  
ATOM   1409  H   VAL A  88     -12.625  18.114   0.303  1.00  0.91           H  
ATOM   1410  HA  VAL A  88     -14.262  19.289  -1.711  1.00  0.91           H  
ATOM   1411  HB  VAL A  88     -11.514  20.064  -0.683  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  88     -11.909  22.224  -1.786  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  88     -11.813  20.906  -2.975  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  88     -13.379  21.589  -2.520  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  88     -12.861  21.807   0.475  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  88     -14.340  21.155  -0.261  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  88     -13.430  20.182   0.919  1.00  0.91           H  
ATOM   1418  N   ASP A  89     -11.474  17.868  -2.778  1.00  0.83           N  
ATOM   1419  CA  ASP A  89     -10.861  17.395  -4.016  1.00  0.83           C  
ATOM   1420  C   ASP A  89     -11.805  16.408  -4.704  1.00  0.83           C  
ATOM   1421  O   ASP A  89     -11.946  16.430  -5.928  1.00  0.83           O  
ATOM   1422  CB  ASP A  89      -9.588  16.615  -3.722  1.00  0.83           C  
ATOM   1423  CG  ASP A  89      -8.413  17.373  -3.222  1.00  0.83           C  
ATOM   1424  OD1 ASP A  89      -8.097  18.412  -3.725  1.00  0.83           O  
ATOM   1425  OD2 ASP A  89      -7.842  16.892  -2.245  1.00  0.83           O  
ATOM   1426  H   ASP A  89     -11.027  17.672  -1.879  1.00  0.83           H  
ATOM   1427  HA  ASP A  89     -10.664  18.242  -4.674  1.00  0.83           H  
ATOM   1428 1HB  ASP A  89      -9.830  15.879  -2.974  1.00  0.83           H  
ATOM   1429 2HB  ASP A  89      -9.292  16.083  -4.624  1.00  0.83           H  
ATOM   1430  N   GLU A  90     -12.472  15.554  -3.915  1.00  0.78           N  
ATOM   1431  CA  GLU A  90     -13.411  14.592  -4.477  1.00  0.78           C  
ATOM   1432  C   GLU A  90     -14.536  15.321  -5.192  1.00  0.78           C  
ATOM   1433  O   GLU A  90     -14.890  14.976  -6.320  1.00  0.78           O  
ATOM   1434  CB  GLU A  90     -13.949  13.648  -3.392  1.00  0.78           C  
ATOM   1435  CG  GLU A  90     -14.935  12.590  -3.900  1.00  0.78           C  
ATOM   1436  CD  GLU A  90     -15.322  11.568  -2.828  1.00  0.78           C  
ATOM   1437  OE1 GLU A  90     -14.473  10.785  -2.426  1.00  0.78           O  
ATOM   1438  OE2 GLU A  90     -16.460  11.567  -2.425  1.00  0.78           O  
ATOM   1439  H   GLU A  90     -12.309  15.566  -2.908  1.00  0.78           H  
ATOM   1440  HA  GLU A  90     -12.885  13.990  -5.217  1.00  0.78           H  
ATOM   1441 1HB  GLU A  90     -13.118  13.147  -2.898  1.00  0.78           H  
ATOM   1442 2HB  GLU A  90     -14.464  14.230  -2.635  1.00  0.78           H  
ATOM   1443 1HG  GLU A  90     -15.837  13.101  -4.240  1.00  0.78           H  
ATOM   1444 2HG  GLU A  90     -14.502  12.081  -4.756  1.00  0.78           H  
ATOM   1445  N   LEU A  91     -15.049  16.395  -4.601  1.00  0.75           N  
ATOM   1446  CA  LEU A  91     -16.126  17.097  -5.274  1.00  0.75           C  
ATOM   1447  C   LEU A  91     -15.621  17.808  -6.510  1.00  0.75           C  
ATOM   1448  O   LEU A  91     -16.306  17.834  -7.529  1.00  0.75           O  
ATOM   1449  CB  LEU A  91     -16.771  18.119  -4.351  1.00  0.75           C  
ATOM   1450  CG  LEU A  91     -17.992  17.690  -3.601  1.00  0.75           C  
ATOM   1451  CD1 LEU A  91     -19.074  17.312  -4.606  1.00  0.75           C  
ATOM   1452  CD2 LEU A  91     -17.651  16.546  -2.685  1.00  0.75           C  
ATOM   1453  H   LEU A  91     -14.732  16.669  -3.669  1.00  0.75           H  
ATOM   1454  HA  LEU A  91     -16.876  16.368  -5.572  1.00  0.75           H  
ATOM   1455 1HB  LEU A  91     -16.023  18.404  -3.607  1.00  0.75           H  
ATOM   1456 2HB  LEU A  91     -17.027  19.001  -4.938  1.00  0.75           H  
ATOM   1457  HG  LEU A  91     -18.359  18.523  -3.019  1.00  0.75           H  
ATOM   1458 1HD1 LEU A  91     -19.978  17.016  -4.073  1.00  0.75           H  
ATOM   1459 2HD1 LEU A  91     -19.293  18.170  -5.245  1.00  0.75           H  
ATOM   1460 3HD1 LEU A  91     -18.727  16.481  -5.222  1.00  0.75           H  
ATOM   1461 1HD2 LEU A  91     -18.538  16.237  -2.133  1.00  0.75           H  
ATOM   1462 2HD2 LEU A  91     -17.275  15.704  -3.268  1.00  0.75           H  
ATOM   1463 3HD2 LEU A  91     -16.891  16.865  -1.987  1.00  0.75           H  
ATOM   1464  N   TYR A  92     -14.402  18.330  -6.461  1.00  0.73           N  
ATOM   1465  CA  TYR A  92     -13.833  18.977  -7.628  1.00  0.73           C  
ATOM   1466  C   TYR A  92     -13.795  17.992  -8.790  1.00  0.73           C  
ATOM   1467  O   TYR A  92     -14.277  18.297  -9.886  1.00  0.73           O  
ATOM   1468  CB  TYR A  92     -12.424  19.466  -7.321  1.00  0.73           C  
ATOM   1469  CG  TYR A  92     -11.700  20.117  -8.478  1.00  0.73           C  
ATOM   1470  CD1 TYR A  92     -11.886  21.454  -8.744  1.00  0.73           C  
ATOM   1471  CD2 TYR A  92     -10.847  19.367  -9.268  1.00  0.73           C  
ATOM   1472  CE1 TYR A  92     -11.218  22.053  -9.797  1.00  0.73           C  
ATOM   1473  CE2 TYR A  92     -10.185  19.959 -10.320  1.00  0.73           C  
ATOM   1474  CZ  TYR A  92     -10.368  21.298 -10.584  1.00  0.73           C  
ATOM   1475  OH  TYR A  92      -9.706  21.888 -11.634  1.00  0.73           O  
ATOM   1476  H   TYR A  92     -13.869  18.300  -5.592  1.00  0.73           H  
ATOM   1477  HA  TYR A  92     -14.463  19.815  -7.917  1.00  0.73           H  
ATOM   1478 1HB  TYR A  92     -12.476  20.180  -6.498  1.00  0.73           H  
ATOM   1479 2HB  TYR A  92     -11.820  18.640  -6.982  1.00  0.73           H  
ATOM   1480  HD1 TYR A  92     -12.554  22.031  -8.116  1.00  0.73           H  
ATOM   1481  HD2 TYR A  92     -10.700  18.306  -9.057  1.00  0.73           H  
ATOM   1482  HE1 TYR A  92     -11.358  23.113 -10.010  1.00  0.73           H  
ATOM   1483  HE2 TYR A  92      -9.515  19.366 -10.943  1.00  0.73           H  
ATOM   1484  HH  TYR A  92      -9.961  22.816 -11.694  1.00  0.73           H  
ATOM   1485  N   GLU A  93     -13.228  16.799  -8.548  1.00  0.72           N  
ATOM   1486  CA  GLU A  93     -13.109  15.791  -9.596  1.00  0.72           C  
ATOM   1487  C   GLU A  93     -14.472  15.313 -10.097  1.00  0.72           C  
ATOM   1488  O   GLU A  93     -14.665  15.143 -11.304  1.00  0.72           O  
ATOM   1489  CB  GLU A  93     -12.280  14.588  -9.111  1.00  0.72           C  
ATOM   1490  CG  GLU A  93     -10.765  14.875  -8.920  1.00  0.72           C  
ATOM   1491  CD  GLU A  93      -9.949  13.655  -8.435  1.00  0.72           C  
ATOM   1492  OE1 GLU A  93     -10.541  12.640  -8.118  1.00  0.72           O  
ATOM   1493  OE2 GLU A  93      -8.743  13.752  -8.394  1.00  0.72           O  
ATOM   1494  H   GLU A  93     -12.860  16.605  -7.614  1.00  0.72           H  
ATOM   1495  HA  GLU A  93     -12.584  16.243 -10.436  1.00  0.72           H  
ATOM   1496 1HB  GLU A  93     -12.674  14.251  -8.146  1.00  0.72           H  
ATOM   1497 2HB  GLU A  93     -12.385  13.764  -9.814  1.00  0.72           H  
ATOM   1498 1HG  GLU A  93     -10.353  15.223  -9.866  1.00  0.72           H  
ATOM   1499 2HG  GLU A  93     -10.661  15.683  -8.194  1.00  0.72           H  
ATOM   1500  N   VAL A  94     -15.442  15.148  -9.195  1.00  0.71           N  
ATOM   1501  CA  VAL A  94     -16.767  14.720  -9.626  1.00  0.71           C  
ATOM   1502  C   VAL A  94     -17.430  15.769 -10.498  1.00  0.71           C  
ATOM   1503  O   VAL A  94     -17.963  15.450 -11.567  1.00  0.71           O  
ATOM   1504  CB  VAL A  94     -17.674  14.413  -8.421  1.00  0.71           C  
ATOM   1505  CG1 VAL A  94     -19.090  14.192  -8.895  1.00  0.71           C  
ATOM   1506  CG2 VAL A  94     -17.174  13.146  -7.708  1.00  0.71           C  
ATOM   1507  H   VAL A  94     -15.250  15.286  -8.201  1.00  0.71           H  
ATOM   1508  HA  VAL A  94     -16.655  13.807 -10.209  1.00  0.71           H  
ATOM   1509  HB  VAL A  94     -17.659  15.263  -7.733  1.00  0.71           H  
ATOM   1510 1HG1 VAL A  94     -19.730  13.979  -8.041  1.00  0.71           H  
ATOM   1511 2HG1 VAL A  94     -19.445  15.090  -9.402  1.00  0.71           H  
ATOM   1512 3HG1 VAL A  94     -19.103  13.351  -9.583  1.00  0.71           H  
ATOM   1513 1HG2 VAL A  94     -17.812  12.933  -6.853  1.00  0.71           H  
ATOM   1514 2HG2 VAL A  94     -17.203  12.309  -8.402  1.00  0.71           H  
ATOM   1515 3HG2 VAL A  94     -16.161  13.284  -7.369  1.00  0.71           H  
ATOM   1516  N   LEU A  95     -17.378  17.027 -10.068  1.00  0.72           N  
ATOM   1517  CA  LEU A  95     -17.992  18.085 -10.843  1.00  0.72           C  
ATOM   1518  C   LEU A  95     -17.296  18.238 -12.184  1.00  0.72           C  
ATOM   1519  O   LEU A  95     -17.954  18.398 -13.210  1.00  0.72           O  
ATOM   1520  CB  LEU A  95     -17.911  19.400 -10.077  1.00  0.72           C  
ATOM   1521  CG  LEU A  95     -18.756  19.506  -8.812  1.00  0.72           C  
ATOM   1522  CD1 LEU A  95     -18.408  20.834  -8.098  1.00  0.72           C  
ATOM   1523  CD2 LEU A  95     -20.218  19.406  -9.178  1.00  0.72           C  
ATOM   1524  H   LEU A  95     -16.919  17.252  -9.185  1.00  0.72           H  
ATOM   1525  HA  LEU A  95     -19.035  17.833 -11.016  1.00  0.72           H  
ATOM   1526 1HB  LEU A  95     -16.888  19.525  -9.758  1.00  0.72           H  
ATOM   1527 2HB  LEU A  95     -18.182  20.215 -10.744  1.00  0.72           H  
ATOM   1528  HG  LEU A  95     -18.512  18.690  -8.139  1.00  0.72           H  
ATOM   1529 1HD1 LEU A  95     -18.990  20.921  -7.181  1.00  0.72           H  
ATOM   1530 2HD1 LEU A  95     -17.344  20.839  -7.854  1.00  0.72           H  
ATOM   1531 3HD1 LEU A  95     -18.637  21.674  -8.756  1.00  0.72           H  
ATOM   1532 1HD2 LEU A  95     -20.823  19.474  -8.275  1.00  0.72           H  
ATOM   1533 2HD2 LEU A  95     -20.480  20.215  -9.852  1.00  0.72           H  
ATOM   1534 3HD2 LEU A  95     -20.403  18.451  -9.670  1.00  0.72           H  
ATOM   1535  N   LYS A  96     -15.971  18.122 -12.209  1.00  0.73           N  
ATOM   1536  CA  LYS A  96     -15.254  18.263 -13.461  1.00  0.73           C  
ATOM   1537  C   LYS A  96     -15.733  17.194 -14.439  1.00  0.73           C  
ATOM   1538  O   LYS A  96     -16.116  17.494 -15.571  1.00  0.73           O  
ATOM   1539  CB  LYS A  96     -13.746  18.158 -13.218  1.00  0.73           C  
ATOM   1540  CG  LYS A  96     -12.848  18.361 -14.443  1.00  0.73           C  
ATOM   1541  CD  LYS A  96     -11.374  18.287 -14.025  1.00  0.73           C  
ATOM   1542  CE  LYS A  96     -10.401  18.637 -15.166  1.00  0.73           C  
ATOM   1543  NZ  LYS A  96     -10.399  17.626 -16.271  1.00  0.73           N  
ATOM   1544  H   LYS A  96     -15.444  17.984 -11.346  1.00  0.73           H  
ATOM   1545  HA  LYS A  96     -15.476  19.242 -13.886  1.00  0.73           H  
ATOM   1546 1HB  LYS A  96     -13.450  18.876 -12.459  1.00  0.73           H  
ATOM   1547 2HB  LYS A  96     -13.526  17.169 -12.814  1.00  0.73           H  
ATOM   1548 1HG  LYS A  96     -13.055  17.584 -15.187  1.00  0.73           H  
ATOM   1549 2HG  LYS A  96     -13.050  19.331 -14.894  1.00  0.73           H  
ATOM   1550 1HD  LYS A  96     -11.206  18.981 -13.198  1.00  0.73           H  
ATOM   1551 2HD  LYS A  96     -11.156  17.279 -13.674  1.00  0.73           H  
ATOM   1552 1HE  LYS A  96     -10.669  19.608 -15.581  1.00  0.73           H  
ATOM   1553 2HE  LYS A  96      -9.396  18.698 -14.748  1.00  0.73           H  
ATOM   1554 1HZ  LYS A  96      -9.741  17.905 -16.980  1.00  0.73           H  
ATOM   1555 2HZ  LYS A  96     -10.144  16.723 -15.916  1.00  0.73           H  
ATOM   1556 3HZ  LYS A  96     -11.328  17.570 -16.709  1.00  0.73           H  
ATOM   1557  N   LYS A  97     -15.792  15.942 -13.981  1.00  0.74           N  
ATOM   1558  CA  LYS A  97     -16.229  14.847 -14.840  1.00  0.74           C  
ATOM   1559  C   LYS A  97     -17.673  14.997 -15.329  1.00  0.74           C  
ATOM   1560  O   LYS A  97     -17.981  14.615 -16.457  1.00  0.74           O  
ATOM   1561  CB  LYS A  97     -16.051  13.516 -14.115  1.00  0.74           C  
ATOM   1562  CG  LYS A  97     -14.585  13.105 -13.943  1.00  0.74           C  
ATOM   1563  CD  LYS A  97     -14.442  11.809 -13.162  1.00  0.74           C  
ATOM   1564  CE  LYS A  97     -12.972  11.445 -12.977  1.00  0.74           C  
ATOM   1565  NZ  LYS A  97     -12.799  10.201 -12.176  1.00  0.74           N  
ATOM   1566  H   LYS A  97     -15.495  15.731 -13.025  1.00  0.74           H  
ATOM   1567  HA  LYS A  97     -15.586  14.842 -15.721  1.00  0.74           H  
ATOM   1568 1HB  LYS A  97     -16.496  13.592 -13.118  1.00  0.74           H  
ATOM   1569 2HB  LYS A  97     -16.575  12.730 -14.654  1.00  0.74           H  
ATOM   1570 1HG  LYS A  97     -14.132  12.978 -14.924  1.00  0.74           H  
ATOM   1571 2HG  LYS A  97     -14.051  13.896 -13.419  1.00  0.74           H  
ATOM   1572 1HD  LYS A  97     -14.904  11.931 -12.180  1.00  0.74           H  
ATOM   1573 2HD  LYS A  97     -14.947  11.002 -13.690  1.00  0.74           H  
ATOM   1574 1HE  LYS A  97     -12.516  11.303 -13.955  1.00  0.74           H  
ATOM   1575 2HE  LYS A  97     -12.466  12.267 -12.466  1.00  0.74           H  
ATOM   1576 1HZ  LYS A  97     -11.813  10.001 -12.077  1.00  0.74           H  
ATOM   1577 2HZ  LYS A  97     -13.209  10.334 -11.262  1.00  0.74           H  
ATOM   1578 3HZ  LYS A  97     -13.254   9.430 -12.643  1.00  0.74           H  
ATOM   1579  N   LYS A  98     -18.560  15.543 -14.489  1.00  0.76           N  
ATOM   1580  CA  LYS A  98     -19.958  15.717 -14.880  1.00  0.76           C  
ATOM   1581  C   LYS A  98     -20.225  16.946 -15.757  1.00  0.76           C  
ATOM   1582  O   LYS A  98     -21.172  16.949 -16.552  1.00  0.76           O  
ATOM   1583  CB  LYS A  98     -20.857  15.798 -13.645  1.00  0.76           C  
ATOM   1584  CG  LYS A  98     -21.008  14.490 -12.869  1.00  0.76           C  
ATOM   1585  CD  LYS A  98     -21.962  14.660 -11.689  1.00  0.76           C  
ATOM   1586  CE  LYS A  98     -22.178  13.346 -10.947  1.00  0.76           C  
ATOM   1587  NZ  LYS A  98     -23.125  13.500  -9.800  1.00  0.76           N  
ATOM   1588  H   LYS A  98     -18.265  15.811 -13.550  1.00  0.76           H  
ATOM   1589  HA  LYS A  98     -20.252  14.840 -15.453  1.00  0.76           H  
ATOM   1590 1HB  LYS A  98     -20.437  16.541 -12.958  1.00  0.76           H  
ATOM   1591 2HB  LYS A  98     -21.845  16.143 -13.936  1.00  0.76           H  
ATOM   1592 1HG  LYS A  98     -21.386  13.713 -13.531  1.00  0.76           H  
ATOM   1593 2HG  LYS A  98     -20.031  14.181 -12.493  1.00  0.76           H  
ATOM   1594 1HD  LYS A  98     -21.544  15.395 -10.997  1.00  0.76           H  
ATOM   1595 2HD  LYS A  98     -22.922  15.028 -12.046  1.00  0.76           H  
ATOM   1596 1HE  LYS A  98     -22.579  12.609 -11.640  1.00  0.76           H  
ATOM   1597 2HE  LYS A  98     -21.226  12.990 -10.574  1.00  0.76           H  
ATOM   1598 1HZ  LYS A  98     -23.241  12.608  -9.340  1.00  0.76           H  
ATOM   1599 2HZ  LYS A  98     -22.768  14.174  -9.139  1.00  0.76           H  
ATOM   1600 3HZ  LYS A  98     -24.020  13.816 -10.147  1.00  0.76           H  
ATOM   1601  N   ASN A  99     -19.420  17.998 -15.604  1.00  0.78           N  
ATOM   1602  CA  ASN A  99     -19.631  19.240 -16.345  1.00  0.78           C  
ATOM   1603  C   ASN A  99     -18.752  19.418 -17.591  1.00  0.78           C  
ATOM   1604  O   ASN A  99     -19.219  19.936 -18.606  1.00  0.78           O  
ATOM   1605  CB  ASN A  99     -19.461  20.421 -15.402  1.00  0.78           C  
ATOM   1606  CG  ASN A  99     -20.580  20.516 -14.356  1.00  0.78           C  
ATOM   1607  OD1 ASN A  99     -20.389  20.308 -13.140  1.00  0.78           O  
ATOM   1608  ND2 ASN A  99     -21.756  20.857 -14.823  1.00  0.78           N  
ATOM   1609  H   ASN A  99     -18.667  17.956 -14.918  1.00  0.78           H  
ATOM   1610  HA  ASN A  99     -20.662  19.243 -16.696  1.00  0.78           H  
ATOM   1611 1HB  ASN A  99     -18.501  20.332 -14.888  1.00  0.78           H  
ATOM   1612 2HB  ASN A  99     -19.432  21.346 -15.982  1.00  0.78           H  
ATOM   1613 1HD2 ASN A  99     -22.535  20.951 -14.201  1.00  0.78           H  
ATOM   1614 2HD2 ASN A  99     -21.868  21.034 -15.798  1.00  0.78           H  
ATOM   1615  N   GLU A 100     -17.501  18.956 -17.556  1.00  0.80           N  
ATOM   1616  CA  GLU A 100     -16.587  19.159 -18.684  1.00  0.80           C  
ATOM   1617  C   GLU A 100     -17.136  18.715 -20.061  1.00  0.80           C  
ATOM   1618  O   GLU A 100     -17.035  19.484 -21.022  1.00  0.80           O  
ATOM   1619  CB  GLU A 100     -15.208  18.555 -18.368  1.00  0.80           C  
ATOM   1620  CG  GLU A 100     -14.181  18.678 -19.458  1.00  0.80           C  
ATOM   1621  CD  GLU A 100     -12.816  18.194 -19.009  1.00  0.80           C  
ATOM   1622  OE1 GLU A 100     -12.711  17.743 -17.882  1.00  0.80           O  
ATOM   1623  OE2 GLU A 100     -11.883  18.279 -19.778  1.00  0.80           O  
ATOM   1624  H   GLU A 100     -17.141  18.494 -16.724  1.00  0.80           H  
ATOM   1625  HA  GLU A 100     -16.412  20.230 -18.760  1.00  0.80           H  
ATOM   1626 1HB  GLU A 100     -14.799  19.076 -17.499  1.00  0.80           H  
ATOM   1627 2HB  GLU A 100     -15.274  17.521 -18.093  1.00  0.80           H  
ATOM   1628 1HG  GLU A 100     -14.506  18.082 -20.312  1.00  0.80           H  
ATOM   1629 2HG  GLU A 100     -14.133  19.701 -19.771  1.00  0.80           H  
ATOM   1630  N   PRO A 101     -17.758  17.520 -20.220  1.00  0.80           N  
ATOM   1631  CA  PRO A 101     -18.328  17.022 -21.466  1.00  0.80           C  
ATOM   1632  C   PRO A 101     -19.411  17.934 -22.051  1.00  0.80           C  
ATOM   1633  O   PRO A 101     -19.765  17.812 -23.222  1.00  0.80           O  
ATOM   1634  CB  PRO A 101     -18.934  15.674 -21.056  1.00  0.80           C  
ATOM   1635  CG  PRO A 101     -18.171  15.265 -19.832  1.00  0.80           C  
ATOM   1636  CD  PRO A 101     -17.921  16.547 -19.097  1.00  0.80           C  
ATOM   1637  HA  PRO A 101     -17.515  16.878 -22.194  1.00  0.80           H  
ATOM   1638 1HB  PRO A 101     -20.010  15.800 -20.856  1.00  0.80           H  
ATOM   1639 2HB  PRO A 101     -18.841  14.954 -21.880  1.00  0.80           H  
ATOM   1640 1HG  PRO A 101     -18.758  14.553 -19.226  1.00  0.80           H  
ATOM   1641 2HG  PRO A 101     -17.242  14.753 -20.112  1.00  0.80           H  
ATOM   1642 1HD  PRO A 101     -18.814  16.771 -18.500  1.00  0.80           H  
ATOM   1643 2HD  PRO A 101     -17.043  16.423 -18.487  1.00  0.80           H  
ATOM   1644  N   LYS A 102     -19.976  18.815 -21.218  1.00  0.78           N  
ATOM   1645  CA  LYS A 102     -21.050  19.706 -21.621  1.00  0.78           C  
ATOM   1646  C   LYS A 102     -20.536  21.043 -22.164  1.00  0.78           C  
ATOM   1647  O   LYS A 102     -21.327  21.896 -22.574  1.00  0.78           O  
ATOM   1648  CB  LYS A 102     -21.977  19.903 -20.423  1.00  0.78           C  
ATOM   1649  CG  LYS A 102     -22.639  18.589 -20.001  1.00  0.78           C  
ATOM   1650  CD  LYS A 102     -23.527  18.729 -18.787  1.00  0.78           C  
ATOM   1651  CE  LYS A 102     -24.147  17.377 -18.423  1.00  0.78           C  
ATOM   1652  NZ  LYS A 102     -24.958  17.448 -17.188  1.00  0.78           N  
ATOM   1653  H   LYS A 102     -19.647  18.919 -20.261  1.00  0.78           H  
ATOM   1654  HA  LYS A 102     -21.614  19.221 -22.417  1.00  0.78           H  
ATOM   1655 1HB  LYS A 102     -21.425  20.304 -19.579  1.00  0.78           H  
ATOM   1656 2HB  LYS A 102     -22.757  20.618 -20.678  1.00  0.78           H  
ATOM   1657 1HG  LYS A 102     -23.225  18.195 -20.830  1.00  0.78           H  
ATOM   1658 2HG  LYS A 102     -21.852  17.867 -19.761  1.00  0.78           H  
ATOM   1659 1HD  LYS A 102     -22.929  19.079 -17.943  1.00  0.78           H  
ATOM   1660 2HD  LYS A 102     -24.316  19.451 -18.982  1.00  0.78           H  
ATOM   1661 1HE  LYS A 102     -24.781  17.047 -19.244  1.00  0.78           H  
ATOM   1662 2HE  LYS A 102     -23.346  16.649 -18.278  1.00  0.78           H  
ATOM   1663 1HZ  LYS A 102     -25.342  16.537 -16.988  1.00  0.78           H  
ATOM   1664 2HZ  LYS A 102     -24.367  17.741 -16.420  1.00  0.78           H  
ATOM   1665 3HZ  LYS A 102     -25.706  18.111 -17.310  1.00  0.78           H  
ATOM   1666  N   GLY A 103     -19.211  21.234 -22.163  1.00  0.76           N  
ATOM   1667  CA  GLY A 103     -18.606  22.473 -22.654  1.00  0.76           C  
ATOM   1668  C   GLY A 103     -18.360  23.504 -21.557  1.00  0.76           C  
ATOM   1669  O   GLY A 103     -17.811  24.578 -21.814  1.00  0.76           O  
ATOM   1670  H   GLY A 103     -18.589  20.502 -21.811  1.00  0.76           H  
ATOM   1671 1HA  GLY A 103     -17.658  22.231 -23.135  1.00  0.76           H  
ATOM   1672 2HA  GLY A 103     -19.246  22.904 -23.422  1.00  0.76           H  
ATOM   1673  N   TYR A 104     -18.789  23.189 -20.345  1.00  0.73           N  
ATOM   1674  CA  TYR A 104     -18.596  24.083 -19.218  1.00  0.73           C  
ATOM   1675  C   TYR A 104     -17.494  23.522 -18.365  1.00  0.73           C  
ATOM   1676  O   TYR A 104     -17.438  22.321 -18.137  1.00  0.73           O  
ATOM   1677  CB  TYR A 104     -19.882  24.226 -18.427  1.00  0.73           C  
ATOM   1678  CG  TYR A 104     -20.933  24.924 -19.233  1.00  0.73           C  
ATOM   1679  CD1 TYR A 104     -21.751  24.177 -20.069  1.00  0.73           C  
ATOM   1680  CD2 TYR A 104     -21.076  26.304 -19.164  1.00  0.73           C  
ATOM   1681  CE1 TYR A 104     -22.708  24.800 -20.833  1.00  0.73           C  
ATOM   1682  CE2 TYR A 104     -22.046  26.934 -19.937  1.00  0.73           C  
ATOM   1683  CZ  TYR A 104     -22.855  26.183 -20.767  1.00  0.73           C  
ATOM   1684  OH  TYR A 104     -23.804  26.796 -21.541  1.00  0.73           O  
ATOM   1685  H   TYR A 104     -19.240  22.295 -20.203  1.00  0.73           H  
ATOM   1686  HA  TYR A 104     -18.278  25.065 -19.573  1.00  0.73           H  
ATOM   1687 1HB  TYR A 104     -20.254  23.240 -18.139  1.00  0.73           H  
ATOM   1688 2HB  TYR A 104     -19.697  24.799 -17.516  1.00  0.73           H  
ATOM   1689  HD1 TYR A 104     -21.630  23.094 -20.125  1.00  0.73           H  
ATOM   1690  HD2 TYR A 104     -20.425  26.882 -18.507  1.00  0.73           H  
ATOM   1691  HE1 TYR A 104     -23.345  24.208 -21.493  1.00  0.73           H  
ATOM   1692  HE2 TYR A 104     -22.170  28.014 -19.896  1.00  0.73           H  
ATOM   1693  HH  TYR A 104     -24.355  26.122 -21.956  1.00  0.73           H  
ATOM   1694  N   TYR A 105     -16.648  24.381 -17.855  1.00  0.72           N  
ATOM   1695  CA  TYR A 105     -15.534  23.917 -17.059  1.00  0.72           C  
ATOM   1696  C   TYR A 105     -15.572  24.480 -15.673  1.00  0.72           C  
ATOM   1697  O   TYR A 105     -16.200  25.506 -15.426  1.00  0.72           O  
ATOM   1698  CB  TYR A 105     -14.208  24.323 -17.708  1.00  0.72           C  
ATOM   1699  CG  TYR A 105     -13.930  23.729 -19.039  1.00  0.72           C  
ATOM   1700  CD1 TYR A 105     -14.422  24.326 -20.183  1.00  0.72           C  
ATOM   1701  CD2 TYR A 105     -13.152  22.595 -19.127  1.00  0.72           C  
ATOM   1702  CE1 TYR A 105     -14.129  23.773 -21.407  1.00  0.72           C  
ATOM   1703  CE2 TYR A 105     -12.863  22.056 -20.353  1.00  0.72           C  
ATOM   1704  CZ  TYR A 105     -13.349  22.642 -21.489  1.00  0.72           C  
ATOM   1705  OH  TYR A 105     -13.059  22.105 -22.724  1.00  0.72           O  
ATOM   1706  H   TYR A 105     -16.759  25.377 -18.055  1.00  0.72           H  
ATOM   1707  HA  TYR A 105     -15.580  22.831 -16.980  1.00  0.72           H  
ATOM   1708 1HB  TYR A 105     -14.179  25.383 -17.822  1.00  0.72           H  
ATOM   1709 2HB  TYR A 105     -13.386  24.057 -17.041  1.00  0.72           H  
ATOM   1710  HD1 TYR A 105     -15.037  25.229 -20.117  1.00  0.72           H  
ATOM   1711  HD2 TYR A 105     -12.761  22.129 -18.222  1.00  0.72           H  
ATOM   1712  HE1 TYR A 105     -14.501  24.218 -22.303  1.00  0.72           H  
ATOM   1713  HE2 TYR A 105     -12.242  21.159 -20.422  1.00  0.72           H  
ATOM   1714  HH  TYR A 105     -12.604  21.265 -22.606  1.00  0.72           H  
ATOM   1715  N   LEU A 106     -14.921  23.806 -14.748  1.00  0.72           N  
ATOM   1716  CA  LEU A 106     -14.726  24.443 -13.468  1.00  0.72           C  
ATOM   1717  C   LEU A 106     -13.679  25.510 -13.707  1.00  0.72           C  
ATOM   1718  O   LEU A 106     -12.779  25.325 -14.533  1.00  0.72           O  
ATOM   1719  CB  LEU A 106     -14.276  23.464 -12.385  1.00  0.72           C  
ATOM   1720  CG  LEU A 106     -15.285  22.405 -11.953  1.00  0.72           C  
ATOM   1721  CD1 LEU A 106     -14.615  21.448 -10.984  1.00  0.72           C  
ATOM   1722  CD2 LEU A 106     -16.471  23.111 -11.268  1.00  0.72           C  
ATOM   1723  H   LEU A 106     -14.486  22.920 -14.958  1.00  0.72           H  
ATOM   1724  HA  LEU A 106     -15.651  24.920 -13.147  1.00  0.72           H  
ATOM   1725 1HB  LEU A 106     -13.380  22.951 -12.729  1.00  0.72           H  
ATOM   1726 2HB  LEU A 106     -14.009  24.045 -11.502  1.00  0.72           H  
ATOM   1727  HG  LEU A 106     -15.630  21.842 -12.821  1.00  0.72           H  
ATOM   1728 1HD1 LEU A 106     -15.305  20.697 -10.671  1.00  0.72           H  
ATOM   1729 2HD1 LEU A 106     -13.766  20.971 -11.465  1.00  0.72           H  
ATOM   1730 3HD1 LEU A 106     -14.278  21.999 -10.121  1.00  0.72           H  
ATOM   1731 1HD2 LEU A 106     -17.208  22.382 -10.946  1.00  0.72           H  
ATOM   1732 2HD2 LEU A 106     -16.110  23.667 -10.403  1.00  0.72           H  
ATOM   1733 3HD2 LEU A 106     -16.928  23.806 -11.966  1.00  0.72           H  
ATOM   1734  N   ASN A 107     -13.774  26.605 -12.990  1.00  0.74           N  
ATOM   1735  CA  ASN A 107     -12.805  27.677 -13.141  1.00  0.74           C  
ATOM   1736  C   ASN A 107     -11.399  27.110 -13.040  1.00  0.74           C  
ATOM   1737  O   ASN A 107     -11.089  26.343 -12.129  1.00  0.74           O  
ATOM   1738  CB  ASN A 107     -13.009  28.729 -12.084  1.00  0.74           C  
ATOM   1739  CG  ASN A 107     -12.306  30.035 -12.366  1.00  0.74           C  
ATOM   1740  OD1 ASN A 107     -11.080  30.132 -12.558  1.00  0.74           O  
ATOM   1741  ND2 ASN A 107     -13.100  31.077 -12.387  1.00  0.74           N  
ATOM   1742  H   ASN A 107     -14.569  26.713 -12.358  1.00  0.74           H  
ATOM   1743  HA  ASN A 107     -12.915  28.120 -14.129  1.00  0.74           H  
ATOM   1744 1HB  ASN A 107     -14.050  28.891 -11.995  1.00  0.74           H  
ATOM   1745 2HB  ASN A 107     -12.661  28.349 -11.125  1.00  0.74           H  
ATOM   1746 1HD2 ASN A 107     -12.730  31.986 -12.560  1.00  0.74           H  
ATOM   1747 2HD2 ASN A 107     -14.097  30.943 -12.199  1.00  0.74           H  
ATOM   1748  N   GLY A 108     -10.535  27.498 -13.975  1.00  0.77           N  
ATOM   1749  CA  GLY A 108      -9.144  27.049 -14.000  1.00  0.77           C  
ATOM   1750  C   GLY A 108      -8.425  27.364 -12.683  1.00  0.77           C  
ATOM   1751  O   GLY A 108      -7.469  26.683 -12.292  1.00  0.77           O  
ATOM   1752  H   GLY A 108     -10.860  28.123 -14.693  1.00  0.77           H  
ATOM   1753 1HA  GLY A 108      -9.119  25.975 -14.185  1.00  0.77           H  
ATOM   1754 2HA  GLY A 108      -8.625  27.530 -14.828  1.00  0.77           H  
ATOM   1755  N   ASP A 109      -8.881  28.391 -11.971  1.00  0.80           N  
ATOM   1756  CA  ASP A 109      -8.265  28.711 -10.706  1.00  0.80           C  
ATOM   1757  C   ASP A 109      -8.771  27.729  -9.662  1.00  0.80           C  
ATOM   1758  O   ASP A 109      -9.764  27.961  -8.959  1.00  0.80           O  
ATOM   1759  CB  ASP A 109      -8.540  30.175 -10.333  1.00  0.80           C  
ATOM   1760  CG  ASP A 109      -7.910  30.625  -9.017  1.00  0.80           C  
ATOM   1761  OD1 ASP A 109      -7.655  29.782  -8.181  1.00  0.80           O  
ATOM   1762  OD2 ASP A 109      -7.678  31.823  -8.844  1.00  0.80           O  
ATOM   1763  H   ASP A 109      -9.674  28.933 -12.301  1.00  0.80           H  
ATOM   1764  HA  ASP A 109      -7.186  28.586 -10.800  1.00  0.80           H  
ATOM   1765 1HB  ASP A 109      -8.184  30.824 -11.134  1.00  0.80           H  
ATOM   1766 2HB  ASP A 109      -9.618  30.322 -10.262  1.00  0.80           H  
ATOM   1767  N   ARG A 110      -8.025  26.628  -9.564  1.00  0.82           N  
ATOM   1768  CA  ARG A 110      -8.337  25.516  -8.683  1.00  0.82           C  
ATOM   1769  C   ARG A 110      -8.498  25.959  -7.242  1.00  0.82           C  
ATOM   1770  O   ARG A 110      -9.407  25.497  -6.559  1.00  0.82           O  
ATOM   1771  CB  ARG A 110      -7.255  24.446  -8.748  1.00  0.82           C  
ATOM   1772  CG  ARG A 110      -7.548  23.217  -7.906  1.00  0.82           C  
ATOM   1773  CD  ARG A 110      -6.443  22.223  -7.954  1.00  0.82           C  
ATOM   1774  NE  ARG A 110      -5.234  22.720  -7.308  1.00  0.82           N  
ATOM   1775  CZ  ARG A 110      -4.026  22.125  -7.379  1.00  0.82           C  
ATOM   1776  NH1 ARG A 110      -3.879  21.013  -8.066  1.00  0.82           N  
ATOM   1777  NH2 ARG A 110      -2.987  22.658  -6.756  1.00  0.82           N  
ATOM   1778  H   ARG A 110      -7.259  26.552 -10.230  1.00  0.82           H  
ATOM   1779  HA  ARG A 110      -9.274  25.072  -9.020  1.00  0.82           H  
ATOM   1780 1HB  ARG A 110      -7.127  24.123  -9.781  1.00  0.82           H  
ATOM   1781 2HB  ARG A 110      -6.307  24.865  -8.410  1.00  0.82           H  
ATOM   1782 1HG  ARG A 110      -7.686  23.524  -6.868  1.00  0.82           H  
ATOM   1783 2HG  ARG A 110      -8.460  22.735  -8.264  1.00  0.82           H  
ATOM   1784 1HD  ARG A 110      -6.745  21.307  -7.455  1.00  0.82           H  
ATOM   1785 2HD  ARG A 110      -6.208  22.003  -8.993  1.00  0.82           H  
ATOM   1786  HE  ARG A 110      -5.308  23.575  -6.769  1.00  0.82           H  
ATOM   1787 1HH1 ARG A 110      -4.671  20.605  -8.542  1.00  0.82           H  
ATOM   1788 2HH1 ARG A 110      -2.974  20.568  -8.118  1.00  0.82           H  
ATOM   1789 1HH2 ARG A 110      -3.095  23.514  -6.227  1.00  0.82           H  
ATOM   1790 2HH2 ARG A 110      -2.084  22.210  -6.810  1.00  0.82           H  
ATOM   1791  N   GLU A 111      -7.626  26.850  -6.760  1.00  0.83           N  
ATOM   1792  CA  GLU A 111      -7.728  27.261  -5.364  1.00  0.83           C  
ATOM   1793  C   GLU A 111      -9.036  28.000  -5.090  1.00  0.83           C  
ATOM   1794  O   GLU A 111      -9.696  27.734  -4.081  1.00  0.83           O  
ATOM   1795  CB  GLU A 111      -6.526  28.116  -4.957  1.00  0.83           C  
ATOM   1796  CG  GLU A 111      -5.210  27.324  -4.882  1.00  0.83           C  
ATOM   1797  CD  GLU A 111      -4.002  28.156  -4.492  1.00  0.83           C  
ATOM   1798  OE1 GLU A 111      -4.127  29.351  -4.361  1.00  0.83           O  
ATOM   1799  OE2 GLU A 111      -2.950  27.581  -4.328  1.00  0.83           O  
ATOM   1800  H   GLU A 111      -6.916  27.249  -7.365  1.00  0.83           H  
ATOM   1801  HA  GLU A 111      -7.719  26.361  -4.747  1.00  0.83           H  
ATOM   1802 1HB  GLU A 111      -6.399  28.925  -5.681  1.00  0.83           H  
ATOM   1803 2HB  GLU A 111      -6.712  28.569  -3.984  1.00  0.83           H  
ATOM   1804 1HG  GLU A 111      -5.331  26.520  -4.155  1.00  0.83           H  
ATOM   1805 2HG  GLU A 111      -5.030  26.867  -5.855  1.00  0.83           H  
ATOM   1806  N   LYS A 112      -9.467  28.870  -6.014  1.00  0.81           N  
ATOM   1807  CA  LYS A 112     -10.742  29.548  -5.784  1.00  0.81           C  
ATOM   1808  C   LYS A 112     -11.874  28.544  -5.891  1.00  0.81           C  
ATOM   1809  O   LYS A 112     -12.836  28.602  -5.123  1.00  0.81           O  
ATOM   1810  CB  LYS A 112     -10.971  30.702  -6.753  1.00  0.81           C  
ATOM   1811  CG  LYS A 112     -10.076  31.901  -6.504  1.00  0.81           C  
ATOM   1812  CD  LYS A 112     -10.376  33.037  -7.475  1.00  0.81           C  
ATOM   1813  CE  LYS A 112      -9.442  34.212  -7.240  1.00  0.81           C  
ATOM   1814  NZ  LYS A 112      -8.030  33.832  -7.536  1.00  0.81           N  
ATOM   1815  H   LYS A 112      -8.895  29.082  -6.848  1.00  0.81           H  
ATOM   1816  HA  LYS A 112     -10.745  29.949  -4.771  1.00  0.81           H  
ATOM   1817 1HB  LYS A 112     -10.779  30.353  -7.773  1.00  0.81           H  
ATOM   1818 2HB  LYS A 112     -12.010  31.024  -6.707  1.00  0.81           H  
ATOM   1819 1HG  LYS A 112     -10.225  32.255  -5.486  1.00  0.81           H  
ATOM   1820 2HG  LYS A 112      -9.034  31.603  -6.610  1.00  0.81           H  
ATOM   1821 1HD  LYS A 112     -10.240  32.677  -8.498  1.00  0.81           H  
ATOM   1822 2HD  LYS A 112     -11.406  33.365  -7.353  1.00  0.81           H  
ATOM   1823 1HE  LYS A 112      -9.730  35.037  -7.888  1.00  0.81           H  
ATOM   1824 2HE  LYS A 112      -9.514  34.532  -6.202  1.00  0.81           H  
ATOM   1825 1HZ  LYS A 112      -7.413  34.603  -7.386  1.00  0.81           H  
ATOM   1826 2HZ  LYS A 112      -7.751  33.055  -6.951  1.00  0.81           H  
ATOM   1827 3HZ  LYS A 112      -7.946  33.511  -8.512  1.00  0.81           H  
ATOM   1828  N   THR A 113     -11.742  27.594  -6.819  1.00  0.79           N  
ATOM   1829  CA  THR A 113     -12.769  26.587  -7.005  1.00  0.79           C  
ATOM   1830  C   THR A 113     -12.914  25.787  -5.721  1.00  0.79           C  
ATOM   1831  O   THR A 113     -14.024  25.515  -5.268  1.00  0.79           O  
ATOM   1832  CB  THR A 113     -12.434  25.655  -8.170  1.00  0.79           C  
ATOM   1833  OG1 THR A 113     -12.317  26.412  -9.365  1.00  0.79           O  
ATOM   1834  CG2 THR A 113     -13.548  24.669  -8.341  1.00  0.79           C  
ATOM   1835  H   THR A 113     -10.925  27.595  -7.434  1.00  0.79           H  
ATOM   1836  HA  THR A 113     -13.716  27.080  -7.213  1.00  0.79           H  
ATOM   1837  HB  THR A 113     -11.505  25.130  -7.977  1.00  0.79           H  
ATOM   1838  HG1 THR A 113     -11.564  27.040  -9.284  1.00  0.79           H  
ATOM   1839 1HG2 THR A 113     -13.334  24.019  -9.167  1.00  0.79           H  
ATOM   1840 2HG2 THR A 113     -13.645  24.095  -7.436  1.00  0.79           H  
ATOM   1841 3HG2 THR A 113     -14.463  25.197  -8.535  1.00  0.79           H  
ATOM   1842  N   PHE A 114     -11.786  25.411  -5.120  1.00  0.76           N  
ATOM   1843  CA  PHE A 114     -11.816  24.658  -3.881  1.00  0.76           C  
ATOM   1844  C   PHE A 114     -12.515  25.426  -2.781  1.00  0.76           C  
ATOM   1845  O   PHE A 114     -13.314  24.854  -2.037  1.00  0.76           O  
ATOM   1846  CB  PHE A 114     -10.407  24.336  -3.414  1.00  0.76           C  
ATOM   1847  CG  PHE A 114      -9.779  23.188  -4.086  1.00  0.76           C  
ATOM   1848  CD1 PHE A 114     -10.389  22.544  -5.143  1.00  0.76           C  
ATOM   1849  CD2 PHE A 114      -8.566  22.721  -3.630  1.00  0.76           C  
ATOM   1850  CE1 PHE A 114      -9.781  21.457  -5.711  1.00  0.76           C  
ATOM   1851  CE2 PHE A 114      -7.973  21.636  -4.207  1.00  0.76           C  
ATOM   1852  CZ  PHE A 114      -8.588  21.004  -5.247  1.00  0.76           C  
ATOM   1853  H   PHE A 114     -10.893  25.643  -5.542  1.00  0.76           H  
ATOM   1854  HA  PHE A 114     -12.355  23.729  -4.057  1.00  0.76           H  
ATOM   1855 1HB  PHE A 114      -9.774  25.205  -3.579  1.00  0.76           H  
ATOM   1856 2HB  PHE A 114     -10.413  24.148  -2.343  1.00  0.76           H  
ATOM   1857  HD1 PHE A 114     -11.349  22.898  -5.514  1.00  0.76           H  
ATOM   1858  HD2 PHE A 114      -8.085  23.223  -2.792  1.00  0.76           H  
ATOM   1859  HE1 PHE A 114     -10.233  20.953  -6.515  1.00  0.76           H  
ATOM   1860  HE2 PHE A 114      -7.020  21.260  -3.836  1.00  0.76           H  
ATOM   1861  HZ  PHE A 114      -8.121  20.127  -5.699  1.00  0.76           H  
ATOM   1862  N   GLU A 115     -12.261  26.734  -2.690  1.00  0.73           N  
ATOM   1863  CA  GLU A 115     -12.927  27.533  -1.673  1.00  0.73           C  
ATOM   1864  C   GLU A 115     -14.437  27.597  -1.930  1.00  0.73           C  
ATOM   1865  O   GLU A 115     -15.237  27.504  -0.990  1.00  0.73           O  
ATOM   1866  CB  GLU A 115     -12.312  28.938  -1.625  1.00  0.73           C  
ATOM   1867  CG  GLU A 115     -10.895  28.993  -1.035  1.00  0.73           C  
ATOM   1868  CD  GLU A 115     -10.858  28.658   0.450  1.00  0.73           C  
ATOM   1869  OE1 GLU A 115     -11.593  29.279   1.188  1.00  0.73           O  
ATOM   1870  OE2 GLU A 115     -10.113  27.785   0.839  1.00  0.73           O  
ATOM   1871  H   GLU A 115     -11.574  27.165  -3.313  1.00  0.73           H  
ATOM   1872  HA  GLU A 115     -12.768  27.059  -0.707  1.00  0.73           H  
ATOM   1873 1HB  GLU A 115     -12.265  29.345  -2.635  1.00  0.73           H  
ATOM   1874 2HB  GLU A 115     -12.950  29.595  -1.037  1.00  0.73           H  
ATOM   1875 1HG  GLU A 115     -10.267  28.280  -1.571  1.00  0.73           H  
ATOM   1876 2HG  GLU A 115     -10.484  29.988  -1.195  1.00  0.73           H  
ATOM   1877  N   LEU A 116     -14.841  27.686  -3.199  1.00  0.71           N  
ATOM   1878  CA  LEU A 116     -16.263  27.716  -3.515  1.00  0.71           C  
ATOM   1879  C   LEU A 116     -16.915  26.386  -3.153  1.00  0.71           C  
ATOM   1880  O   LEU A 116     -18.004  26.366  -2.580  1.00  0.71           O  
ATOM   1881  CB  LEU A 116     -16.463  28.004  -4.998  1.00  0.71           C  
ATOM   1882  CG  LEU A 116     -16.089  29.384  -5.455  1.00  0.71           C  
ATOM   1883  CD1 LEU A 116     -16.125  29.415  -6.948  1.00  0.71           C  
ATOM   1884  CD2 LEU A 116     -17.064  30.390  -4.873  1.00  0.71           C  
ATOM   1885  H   LEU A 116     -14.146  27.775  -3.942  1.00  0.71           H  
ATOM   1886  HA  LEU A 116     -16.730  28.507  -2.931  1.00  0.71           H  
ATOM   1887 1HB  LEU A 116     -15.866  27.296  -5.569  1.00  0.71           H  
ATOM   1888 2HB  LEU A 116     -17.512  27.844  -5.246  1.00  0.71           H  
ATOM   1889  HG  LEU A 116     -15.080  29.620  -5.131  1.00  0.71           H  
ATOM   1890 1HD1 LEU A 116     -15.844  30.399  -7.292  1.00  0.71           H  
ATOM   1891 2HD1 LEU A 116     -15.429  28.686  -7.346  1.00  0.71           H  
ATOM   1892 3HD1 LEU A 116     -17.119  29.189  -7.276  1.00  0.71           H  
ATOM   1893 1HD2 LEU A 116     -16.800  31.393  -5.215  1.00  0.71           H  
ATOM   1894 2HD2 LEU A 116     -18.065  30.148  -5.207  1.00  0.71           H  
ATOM   1895 3HD2 LEU A 116     -17.022  30.351  -3.786  1.00  0.71           H  
ATOM   1896  N   ILE A 117     -16.218  25.281  -3.432  1.00  0.71           N  
ATOM   1897  CA  ILE A 117     -16.709  23.943  -3.122  1.00  0.71           C  
ATOM   1898  C   ILE A 117     -16.803  23.729  -1.620  1.00  0.71           C  
ATOM   1899  O   ILE A 117     -17.789  23.181  -1.124  1.00  0.71           O  
ATOM   1900  CB  ILE A 117     -15.842  22.864  -3.769  1.00  0.71           C  
ATOM   1901  CG1 ILE A 117     -15.998  22.891  -5.309  1.00  0.71           C  
ATOM   1902  CG2 ILE A 117     -16.204  21.478  -3.206  1.00  0.71           C  
ATOM   1903  CD1 ILE A 117     -14.966  22.036  -6.018  1.00  0.71           C  
ATOM   1904  H   ILE A 117     -15.323  25.375  -3.913  1.00  0.71           H  
ATOM   1905  HA  ILE A 117     -17.703  23.844  -3.532  1.00  0.71           H  
ATOM   1906  HB  ILE A 117     -14.801  23.087  -3.554  1.00  0.71           H  
ATOM   1907 1HG1 ILE A 117     -16.990  22.527  -5.571  1.00  0.71           H  
ATOM   1908 2HG1 ILE A 117     -15.905  23.918  -5.659  1.00  0.71           H  
ATOM   1909 1HG2 ILE A 117     -15.554  20.732  -3.662  1.00  0.71           H  
ATOM   1910 2HG2 ILE A 117     -16.056  21.475  -2.129  1.00  0.71           H  
ATOM   1911 3HG2 ILE A 117     -17.245  21.247  -3.428  1.00  0.71           H  
ATOM   1912 1HD1 ILE A 117     -15.123  22.088  -7.095  1.00  0.71           H  
ATOM   1913 2HD1 ILE A 117     -13.966  22.398  -5.775  1.00  0.71           H  
ATOM   1914 3HD1 ILE A 117     -15.068  21.007  -5.684  1.00  0.71           H  
ATOM   1915  N   ARG A 118     -15.780  24.151  -0.878  1.00  0.71           N  
ATOM   1916  CA  ARG A 118     -15.810  24.034   0.571  1.00  0.71           C  
ATOM   1917  C   ARG A 118     -17.042  24.794   1.071  1.00  0.71           C  
ATOM   1918  O   ARG A 118     -17.790  24.310   1.932  1.00  0.71           O  
ATOM   1919  CB  ARG A 118     -14.521  24.577   1.178  1.00  0.71           C  
ATOM   1920  CG  ARG A 118     -14.376  24.402   2.688  1.00  0.71           C  
ATOM   1921  CD  ARG A 118     -13.014  24.830   3.182  1.00  0.71           C  
ATOM   1922  NE  ARG A 118     -12.762  26.264   3.041  1.00  0.71           N  
ATOM   1923  CZ  ARG A 118     -13.193  27.210   3.905  1.00  0.71           C  
ATOM   1924  NH1 ARG A 118     -13.901  26.870   4.963  1.00  0.71           N  
ATOM   1925  NH2 ARG A 118     -12.895  28.480   3.690  1.00  0.71           N  
ATOM   1926  H   ARG A 118     -14.966  24.566  -1.327  1.00  0.71           H  
ATOM   1927  HA  ARG A 118     -15.908  22.983   0.841  1.00  0.71           H  
ATOM   1928 1HB  ARG A 118     -13.669  24.105   0.696  1.00  0.71           H  
ATOM   1929 2HB  ARG A 118     -14.452  25.646   0.963  1.00  0.71           H  
ATOM   1930 1HG  ARG A 118     -15.132  25.005   3.194  1.00  0.71           H  
ATOM   1931 2HG  ARG A 118     -14.519  23.351   2.943  1.00  0.71           H  
ATOM   1932 1HD  ARG A 118     -12.919  24.572   4.236  1.00  0.71           H  
ATOM   1933 2HD  ARG A 118     -12.250  24.299   2.613  1.00  0.71           H  
ATOM   1934  HE  ARG A 118     -12.209  26.580   2.238  1.00  0.71           H  
ATOM   1935 1HH1 ARG A 118     -14.128  25.899   5.129  1.00  0.71           H  
ATOM   1936 2HH1 ARG A 118     -14.219  27.579   5.607  1.00  0.71           H  
ATOM   1937 1HH2 ARG A 118     -12.337  28.744   2.858  1.00  0.71           H  
ATOM   1938 2HH2 ARG A 118     -13.208  29.191   4.327  1.00  0.71           H  
ATOM   1939  N   GLY A 119     -17.271  25.977   0.483  1.00  0.71           N  
ATOM   1940  CA  GLY A 119     -18.419  26.819   0.773  1.00  0.71           C  
ATOM   1941  C   GLY A 119     -19.723  26.068   0.521  1.00  0.71           C  
ATOM   1942  O   GLY A 119     -20.584  26.012   1.397  1.00  0.71           O  
ATOM   1943  H   GLY A 119     -16.599  26.330  -0.199  1.00  0.71           H  
ATOM   1944 1HA  GLY A 119     -18.375  27.158   1.807  1.00  0.71           H  
ATOM   1945 2HA  GLY A 119     -18.372  27.700   0.134  1.00  0.71           H  
ATOM   1946  N   LEU A 120     -19.860  25.463  -0.660  1.00  0.72           N  
ATOM   1947  CA  LEU A 120     -21.074  24.730  -1.015  1.00  0.72           C  
ATOM   1948  C   LEU A 120     -21.347  23.569  -0.065  1.00  0.72           C  
ATOM   1949  O   LEU A 120     -22.480  23.376   0.390  1.00  0.72           O  
ATOM   1950  CB  LEU A 120     -20.921  24.159  -2.429  1.00  0.72           C  
ATOM   1951  CG  LEU A 120     -20.938  25.154  -3.567  1.00  0.72           C  
ATOM   1952  CD1 LEU A 120     -20.538  24.492  -4.876  1.00  0.72           C  
ATOM   1953  CD2 LEU A 120     -22.289  25.675  -3.693  1.00  0.72           C  
ATOM   1954  H   LEU A 120     -19.108  25.551  -1.343  1.00  0.72           H  
ATOM   1955  HA  LEU A 120     -21.917  25.423  -0.984  1.00  0.72           H  
ATOM   1956 1HB  LEU A 120     -19.981  23.615  -2.479  1.00  0.72           H  
ATOM   1957 2HB  LEU A 120     -21.698  23.478  -2.591  1.00  0.72           H  
ATOM   1958  HG  LEU A 120     -20.255  25.962  -3.349  1.00  0.72           H  
ATOM   1959 1HD1 LEU A 120     -20.577  25.229  -5.661  1.00  0.72           H  
ATOM   1960 2HD1 LEU A 120     -19.537  24.095  -4.805  1.00  0.72           H  
ATOM   1961 3HD1 LEU A 120     -21.232  23.683  -5.103  1.00  0.72           H  
ATOM   1962 1HD2 LEU A 120     -22.303  26.398  -4.476  1.00  0.72           H  
ATOM   1963 2HD2 LEU A 120     -22.955  24.879  -3.924  1.00  0.72           H  
ATOM   1964 3HD2 LEU A 120     -22.573  26.124  -2.768  1.00  0.72           H  
ATOM   1965  N   LEU A 121     -20.296  22.838   0.296  1.00  0.72           N  
ATOM   1966  CA  LEU A 121     -20.438  21.720   1.216  1.00  0.72           C  
ATOM   1967  C   LEU A 121     -20.845  22.206   2.605  1.00  0.72           C  
ATOM   1968  O   LEU A 121     -21.699  21.598   3.265  1.00  0.72           O  
ATOM   1969  CB  LEU A 121     -19.118  20.955   1.264  1.00  0.72           C  
ATOM   1970  CG  LEU A 121     -18.768  20.203  -0.044  1.00  0.72           C  
ATOM   1971  CD1 LEU A 121     -17.335  19.670   0.036  1.00  0.72           C  
ATOM   1972  CD2 LEU A 121     -19.772  19.077  -0.229  1.00  0.72           C  
ATOM   1973  H   LEU A 121     -19.380  23.046  -0.104  1.00  0.72           H  
ATOM   1974  HA  LEU A 121     -21.216  21.060   0.838  1.00  0.72           H  
ATOM   1975 1HB  LEU A 121     -18.315  21.667   1.463  1.00  0.72           H  
ATOM   1976 2HB  LEU A 121     -19.154  20.231   2.077  1.00  0.72           H  
ATOM   1977  HG  LEU A 121     -18.830  20.885  -0.891  1.00  0.72           H  
ATOM   1978 1HD1 LEU A 121     -17.081  19.141  -0.880  1.00  0.72           H  
ATOM   1979 2HD1 LEU A 121     -16.652  20.502   0.170  1.00  0.72           H  
ATOM   1980 3HD1 LEU A 121     -17.252  18.995   0.879  1.00  0.72           H  
ATOM   1981 1HD2 LEU A 121     -19.562  18.534  -1.134  1.00  0.72           H  
ATOM   1982 2HD2 LEU A 121     -19.705  18.393   0.623  1.00  0.72           H  
ATOM   1983 3HD2 LEU A 121     -20.777  19.494  -0.285  1.00  0.72           H  
ATOM   1984  N   THR A 122     -20.275  23.334   3.027  1.00  0.73           N  
ATOM   1985  CA  THR A 122     -20.594  23.912   4.317  1.00  0.73           C  
ATOM   1986  C   THR A 122     -22.044  24.360   4.323  1.00  0.73           C  
ATOM   1987  O   THR A 122     -22.783  24.104   5.279  1.00  0.73           O  
ATOM   1988  CB  THR A 122     -19.686  25.106   4.620  1.00  0.73           C  
ATOM   1989  OG1 THR A 122     -18.315  24.670   4.635  1.00  0.73           O  
ATOM   1990  CG2 THR A 122     -20.052  25.705   5.945  1.00  0.73           C  
ATOM   1991  H   THR A 122     -19.566  23.791   2.452  1.00  0.73           H  
ATOM   1992  HA  THR A 122     -20.459  23.155   5.087  1.00  0.73           H  
ATOM   1993  HB  THR A 122     -19.806  25.857   3.843  1.00  0.73           H  
ATOM   1994  HG1 THR A 122     -18.070  24.392   3.717  1.00  0.73           H  
ATOM   1995 1HG2 THR A 122     -19.407  26.557   6.147  1.00  0.73           H  
ATOM   1996 2HG2 THR A 122     -21.085  26.030   5.900  1.00  0.73           H  
ATOM   1997 3HG2 THR A 122     -19.935  24.963   6.731  1.00  0.73           H  
ATOM   1998  N   ASN A 123     -22.465  25.024   3.245  1.00  0.73           N  
ATOM   1999  CA  ASN A 123     -23.828  25.496   3.157  1.00  0.73           C  
ATOM   2000  C   ASN A 123     -24.796  24.330   3.200  1.00  0.73           C  
ATOM   2001  O   ASN A 123     -25.830  24.421   3.856  1.00  0.73           O  
ATOM   2002  CB  ASN A 123     -24.031  26.329   1.911  1.00  0.73           C  
ATOM   2003  CG  ASN A 123     -23.406  27.696   2.022  1.00  0.73           C  
ATOM   2004  OD1 ASN A 123     -23.085  28.176   3.120  1.00  0.73           O  
ATOM   2005  ND2 ASN A 123     -23.256  28.346   0.913  1.00  0.73           N  
ATOM   2006  H   ASN A 123     -21.814  25.219   2.487  1.00  0.73           H  
ATOM   2007  HA  ASN A 123     -24.031  26.125   4.022  1.00  0.73           H  
ATOM   2008 1HB  ASN A 123     -23.580  25.815   1.059  1.00  0.73           H  
ATOM   2009 2HB  ASN A 123     -25.089  26.433   1.695  1.00  0.73           H  
ATOM   2010 1HD2 ASN A 123     -22.878  29.267   0.929  1.00  0.73           H  
ATOM   2011 2HD2 ASN A 123     -23.548  27.919   0.040  1.00  0.73           H  
ATOM   2012  N   LYS A 124     -24.440  23.211   2.566  1.00  0.73           N  
ATOM   2013  CA  LYS A 124     -25.302  22.042   2.588  1.00  0.73           C  
ATOM   2014  C   LYS A 124     -25.533  21.604   4.026  1.00  0.73           C  
ATOM   2015  O   LYS A 124     -26.673  21.406   4.468  1.00  0.73           O  
ATOM   2016  CB  LYS A 124     -24.682  20.906   1.765  1.00  0.73           C  
ATOM   2017  CG  LYS A 124     -25.537  19.652   1.670  1.00  0.73           C  
ATOM   2018  CD  LYS A 124     -24.876  18.601   0.778  1.00  0.73           C  
ATOM   2019  CE  LYS A 124     -25.707  17.323   0.716  1.00  0.73           C  
ATOM   2020  NZ  LYS A 124     -25.073  16.285  -0.144  1.00  0.73           N  
ATOM   2021  H   LYS A 124     -23.579  23.188   2.019  1.00  0.73           H  
ATOM   2022  HA  LYS A 124     -26.257  22.302   2.164  1.00  0.73           H  
ATOM   2023 1HB  LYS A 124     -24.471  21.263   0.755  1.00  0.73           H  
ATOM   2024 2HB  LYS A 124     -23.735  20.617   2.206  1.00  0.73           H  
ATOM   2025 1HG  LYS A 124     -25.675  19.238   2.669  1.00  0.73           H  
ATOM   2026 2HG  LYS A 124     -26.517  19.910   1.262  1.00  0.73           H  
ATOM   2027 1HD  LYS A 124     -24.760  19.002  -0.228  1.00  0.73           H  
ATOM   2028 2HD  LYS A 124     -23.886  18.366   1.172  1.00  0.73           H  
ATOM   2029 1HE  LYS A 124     -25.822  16.924   1.724  1.00  0.73           H  
ATOM   2030 2HE  LYS A 124     -26.693  17.560   0.315  1.00  0.73           H  
ATOM   2031 1HZ  LYS A 124     -25.654  15.458  -0.158  1.00  0.73           H  
ATOM   2032 2HZ  LYS A 124     -24.972  16.640  -1.084  1.00  0.73           H  
ATOM   2033 3HZ  LYS A 124     -24.164  16.049   0.226  1.00  0.73           H  
ATOM   2034  N   LYS A 125     -24.446  21.515   4.786  1.00  0.73           N  
ATOM   2035  CA  LYS A 125     -24.522  21.112   6.181  1.00  0.73           C  
ATOM   2036  C   LYS A 125     -25.333  22.101   7.036  1.00  0.73           C  
ATOM   2037  O   LYS A 125     -26.048  21.694   7.955  1.00  0.73           O  
ATOM   2038  CB  LYS A 125     -23.102  20.936   6.723  1.00  0.73           C  
ATOM   2039  CG  LYS A 125     -22.385  19.711   6.135  1.00  0.73           C  
ATOM   2040  CD  LYS A 125     -20.950  19.572   6.636  1.00  0.73           C  
ATOM   2041  CE  LYS A 125     -20.284  18.327   6.040  1.00  0.73           C  
ATOM   2042  NZ  LYS A 125     -18.863  18.184   6.469  1.00  0.73           N  
ATOM   2043  H   LYS A 125     -23.530  21.702   4.366  1.00  0.73           H  
ATOM   2044  HA  LYS A 125     -25.026  20.148   6.225  1.00  0.73           H  
ATOM   2045 1HB  LYS A 125     -22.511  21.821   6.482  1.00  0.73           H  
ATOM   2046 2HB  LYS A 125     -23.130  20.841   7.806  1.00  0.73           H  
ATOM   2047 1HG  LYS A 125     -22.940  18.811   6.396  1.00  0.73           H  
ATOM   2048 2HG  LYS A 125     -22.370  19.802   5.047  1.00  0.73           H  
ATOM   2049 1HD  LYS A 125     -20.381  20.457   6.342  1.00  0.73           H  
ATOM   2050 2HD  LYS A 125     -20.945  19.498   7.722  1.00  0.73           H  
ATOM   2051 1HE  LYS A 125     -20.838  17.447   6.361  1.00  0.73           H  
ATOM   2052 2HE  LYS A 125     -20.318  18.388   4.949  1.00  0.73           H  
ATOM   2053 1HZ  LYS A 125     -18.472  17.341   6.056  1.00  0.73           H  
ATOM   2054 2HZ  LYS A 125     -18.333  18.986   6.159  1.00  0.73           H  
ATOM   2055 3HZ  LYS A 125     -18.816  18.114   7.473  1.00  0.73           H  
ATOM   2056  N   ARG A 126     -25.228  23.397   6.728  1.00  0.73           N  
ATOM   2057  CA  ARG A 126     -25.938  24.446   7.463  1.00  0.73           C  
ATOM   2058  C   ARG A 126     -27.420  24.627   7.115  1.00  0.73           C  
ATOM   2059  O   ARG A 126     -28.220  24.969   7.990  1.00  0.73           O  
ATOM   2060  CB  ARG A 126     -25.272  25.793   7.233  1.00  0.73           C  
ATOM   2061  CG  ARG A 126     -23.915  25.976   7.878  1.00  0.73           C  
ATOM   2062  CD  ARG A 126     -23.323  27.289   7.517  1.00  0.73           C  
ATOM   2063  NE  ARG A 126     -22.032  27.496   8.163  1.00  0.73           N  
ATOM   2064  CZ  ARG A 126     -21.183  28.504   7.881  1.00  0.73           C  
ATOM   2065  NH1 ARG A 126     -21.491  29.389   6.962  1.00  0.73           N  
ATOM   2066  NH2 ARG A 126     -20.035  28.598   8.528  1.00  0.73           N  
ATOM   2067  H   ARG A 126     -24.597  23.668   5.973  1.00  0.73           H  
ATOM   2068  HA  ARG A 126     -25.869  24.205   8.522  1.00  0.73           H  
ATOM   2069 1HB  ARG A 126     -25.145  25.941   6.163  1.00  0.73           H  
ATOM   2070 2HB  ARG A 126     -25.926  26.587   7.590  1.00  0.73           H  
ATOM   2071 1HG  ARG A 126     -24.017  25.926   8.961  1.00  0.73           H  
ATOM   2072 2HG  ARG A 126     -23.244  25.188   7.540  1.00  0.73           H  
ATOM   2073 1HD  ARG A 126     -23.179  27.333   6.434  1.00  0.73           H  
ATOM   2074 2HD  ARG A 126     -23.994  28.090   7.823  1.00  0.73           H  
ATOM   2075  HE  ARG A 126     -21.755  26.834   8.875  1.00  0.73           H  
ATOM   2076 1HH1 ARG A 126     -22.370  29.318   6.468  1.00  0.73           H  
ATOM   2077 2HH1 ARG A 126     -20.853  30.142   6.750  1.00  0.73           H  
ATOM   2078 1HH2 ARG A 126     -19.795  27.915   9.234  1.00  0.73           H  
ATOM   2079 2HH2 ARG A 126     -19.397  29.351   8.317  1.00  0.73           H  
ATOM   2080  N   TYR A 127     -27.788  24.431   5.847  1.00  0.73           N  
ATOM   2081  CA  TYR A 127     -29.152  24.735   5.415  1.00  0.73           C  
ATOM   2082  C   TYR A 127     -30.043  23.538   5.043  1.00  0.73           C  
ATOM   2083  O   TYR A 127     -31.264  23.677   5.003  1.00  0.73           O  
ATOM   2084  CB  TYR A 127     -29.085  25.719   4.246  1.00  0.73           C  
ATOM   2085  CG  TYR A 127     -28.356  26.992   4.609  1.00  0.73           C  
ATOM   2086  CD1 TYR A 127     -27.189  27.325   3.960  1.00  0.73           C  
ATOM   2087  CD2 TYR A 127     -28.836  27.801   5.621  1.00  0.73           C  
ATOM   2088  CE1 TYR A 127     -26.506  28.469   4.307  1.00  0.73           C  
ATOM   2089  CE2 TYR A 127     -28.164  28.946   5.970  1.00  0.73           C  
ATOM   2090  CZ  TYR A 127     -27.002  29.283   5.319  1.00  0.73           C  
ATOM   2091  OH  TYR A 127     -26.332  30.431   5.671  1.00  0.73           O  
ATOM   2092  H   TYR A 127     -27.092  24.146   5.161  1.00  0.73           H  
ATOM   2093  HA  TYR A 127     -29.650  25.244   6.238  1.00  0.73           H  
ATOM   2094 1HB  TYR A 127     -28.585  25.255   3.386  1.00  0.73           H  
ATOM   2095 2HB  TYR A 127     -30.081  25.986   3.953  1.00  0.73           H  
ATOM   2096  HD1 TYR A 127     -26.815  26.681   3.173  1.00  0.73           H  
ATOM   2097  HD2 TYR A 127     -29.749  27.527   6.147  1.00  0.73           H  
ATOM   2098  HE1 TYR A 127     -25.587  28.733   3.792  1.00  0.73           H  
ATOM   2099  HE2 TYR A 127     -28.549  29.582   6.768  1.00  0.73           H  
ATOM   2100  HH  TYR A 127     -26.869  30.939   6.286  1.00  0.73           H  
ATOM   2101  N   GLY A 128     -29.472  22.357   4.783  1.00  0.73           N  
ATOM   2102  CA  GLY A 128     -30.291  21.209   4.372  1.00  0.73           C  
ATOM   2103  C   GLY A 128     -30.384  21.065   2.853  1.00  0.73           C  
ATOM   2104  O   GLY A 128     -31.121  20.223   2.327  1.00  0.73           O  
ATOM   2105  H   GLY A 128     -28.459  22.230   4.828  1.00  0.73           H  
ATOM   2106 1HA  GLY A 128     -29.859  20.301   4.794  1.00  0.73           H  
ATOM   2107 2HA  GLY A 128     -31.289  21.307   4.791  1.00  0.73           H  
ATOM   2108  N   TYR A 129     -29.656  21.921   2.160  1.00  0.73           N  
ATOM   2109  CA  TYR A 129     -29.556  21.926   0.712  1.00  0.73           C  
ATOM   2110  C   TYR A 129     -28.307  22.672   0.325  1.00  0.73           C  
ATOM   2111  O   TYR A 129     -27.883  23.595   1.017  1.00  0.73           O  
ATOM   2112  CB  TYR A 129     -30.800  22.555   0.076  1.00  0.73           C  
ATOM   2113  CG  TYR A 129     -31.113  23.952   0.577  1.00  0.73           C  
ATOM   2114  CD1 TYR A 129     -30.651  25.076  -0.089  1.00  0.73           C  
ATOM   2115  CD2 TYR A 129     -31.849  24.098   1.735  1.00  0.73           C  
ATOM   2116  CE1 TYR A 129     -30.928  26.341   0.414  1.00  0.73           C  
ATOM   2117  CE2 TYR A 129     -32.109  25.338   2.229  1.00  0.73           C  
ATOM   2118  CZ  TYR A 129     -31.652  26.457   1.579  1.00  0.73           C  
ATOM   2119  OH  TYR A 129     -31.904  27.676   2.120  1.00  0.73           O  
ATOM   2120  H   TYR A 129     -29.107  22.589   2.682  1.00  0.73           H  
ATOM   2121  HA  TYR A 129     -29.456  20.899   0.358  1.00  0.73           H  
ATOM   2122 1HB  TYR A 129     -30.662  22.610  -1.007  1.00  0.73           H  
ATOM   2123 2HB  TYR A 129     -31.656  21.925   0.263  1.00  0.73           H  
ATOM   2124  HD1 TYR A 129     -30.072  24.967  -0.999  1.00  0.73           H  
ATOM   2125  HD2 TYR A 129     -32.214  23.223   2.271  1.00  0.73           H  
ATOM   2126  HE1 TYR A 129     -30.569  27.233  -0.096  1.00  0.73           H  
ATOM   2127  HE2 TYR A 129     -32.678  25.440   3.153  1.00  0.73           H  
ATOM   2128  HH  TYR A 129     -31.823  28.385   1.458  1.00  0.73           H  
ATOM   2129  N   MET A 130     -27.734  22.330  -0.802  1.00  0.74           N  
ATOM   2130  CA  MET A 130     -26.573  23.069  -1.244  1.00  0.74           C  
ATOM   2131  C   MET A 130     -27.022  24.428  -1.709  1.00  0.74           C  
ATOM   2132  O   MET A 130     -28.080  24.538  -2.308  1.00  0.74           O  
ATOM   2133  CB  MET A 130     -25.825  22.288  -2.323  1.00  0.74           C  
ATOM   2134  CG  MET A 130     -24.576  22.921  -2.775  1.00  0.74           C  
ATOM   2135  SD  MET A 130     -23.605  21.858  -3.870  1.00  0.74           S  
ATOM   2136  CE  MET A 130     -22.876  20.739  -2.643  1.00  0.74           C  
ATOM   2137  H   MET A 130     -28.097  21.566  -1.354  1.00  0.74           H  
ATOM   2138  HA  MET A 130     -25.902  23.216  -0.397  1.00  0.74           H  
ATOM   2139 1HB  MET A 130     -25.582  21.297  -1.948  1.00  0.74           H  
ATOM   2140 2HB  MET A 130     -26.468  22.168  -3.197  1.00  0.74           H  
ATOM   2141 1HG  MET A 130     -24.838  23.825  -3.317  1.00  0.74           H  
ATOM   2142 2HG  MET A 130     -23.970  23.194  -1.912  1.00  0.74           H  
ATOM   2143 1HE  MET A 130     -22.236  20.013  -3.144  1.00  0.74           H  
ATOM   2144 2HE  MET A 130     -22.284  21.306  -1.925  1.00  0.74           H  
ATOM   2145 3HE  MET A 130     -23.670  20.217  -2.116  1.00  0.74           H  
ATOM   2146  N   ALA A 131     -26.249  25.462  -1.423  1.00  0.76           N  
ATOM   2147  CA  ALA A 131     -26.580  26.790  -1.931  1.00  0.76           C  
ATOM   2148  C   ALA A 131     -25.309  27.542  -2.209  1.00  0.76           C  
ATOM   2149  O   ALA A 131     -24.271  27.273  -1.602  1.00  0.76           O  
ATOM   2150  CB  ALA A 131     -27.462  27.568  -0.971  1.00  0.76           C  
ATOM   2151  H   ALA A 131     -25.411  25.318  -0.877  1.00  0.76           H  
ATOM   2152  HA  ALA A 131     -27.106  26.671  -2.860  1.00  0.76           H  
ATOM   2153 1HB  ALA A 131     -27.695  28.545  -1.405  1.00  0.76           H  
ATOM   2154 2HB  ALA A 131     -28.375  27.016  -0.811  1.00  0.76           H  
ATOM   2155 3HB  ALA A 131     -26.944  27.704  -0.022  1.00  0.76           H  
ATOM   2156  N   CYS A 132     -25.385  28.481  -3.131  1.00  0.80           N  
ATOM   2157  CA  CYS A 132     -24.218  29.213  -3.569  1.00  0.80           C  
ATOM   2158  C   CYS A 132     -23.574  30.082  -2.485  1.00  0.80           C  
ATOM   2159  O   CYS A 132     -24.244  30.915  -1.885  1.00  0.80           O  
ATOM   2160  CB  CYS A 132     -24.600  30.104  -4.739  1.00  0.80           C  
ATOM   2161  SG  CYS A 132     -24.912  29.216  -6.268  1.00  0.80           S  
ATOM   2162  H   CYS A 132     -26.280  28.674  -3.579  1.00  0.80           H  
ATOM   2163  HA  CYS A 132     -23.504  28.478  -3.910  1.00  0.80           H  
ATOM   2164 1HB  CYS A 132     -25.514  30.641  -4.485  1.00  0.80           H  
ATOM   2165 2HB  CYS A 132     -23.852  30.836  -4.901  1.00  0.80           H  
ATOM   2166  N   PRO A 133     -22.237  29.976  -2.269  1.00  0.86           N  
ATOM   2167  CA  PRO A 133     -21.453  30.700  -1.277  1.00  0.86           C  
ATOM   2168  C   PRO A 133     -21.346  32.183  -1.579  1.00  0.86           C  
ATOM   2169  O   PRO A 133     -20.978  32.984  -0.723  1.00  0.86           O  
ATOM   2170  CB  PRO A 133     -20.087  30.029  -1.384  1.00  0.86           C  
ATOM   2171  CG  PRO A 133     -20.024  29.504  -2.778  1.00  0.86           C  
ATOM   2172  CD  PRO A 133     -21.407  29.077  -3.095  1.00  0.86           C  
ATOM   2173  HA  PRO A 133     -21.892  30.546  -0.284  1.00  0.86           H  
ATOM   2174 1HB  PRO A 133     -19.293  30.762  -1.175  1.00  0.86           H  
ATOM   2175 2HB  PRO A 133     -20.008  29.240  -0.629  1.00  0.86           H  
ATOM   2176 1HG  PRO A 133     -19.676  30.294  -3.456  1.00  0.86           H  
ATOM   2177 2HG  PRO A 133     -19.303  28.673  -2.849  1.00  0.86           H  
ATOM   2178 1HD  PRO A 133     -21.557  29.203  -4.172  1.00  0.86           H  
ATOM   2179 2HD  PRO A 133     -21.529  28.072  -2.755  1.00  0.86           H  
ATOM   2180  N   CYS A 134     -21.658  32.541  -2.814  1.00  0.94           N  
ATOM   2181  CA  CYS A 134     -21.579  33.922  -3.261  1.00  0.94           C  
ATOM   2182  C   CYS A 134     -22.874  34.692  -3.010  1.00  0.94           C  
ATOM   2183  O   CYS A 134     -22.941  35.896  -3.267  1.00  0.94           O  
ATOM   2184  CB  CYS A 134     -21.193  33.966  -4.740  1.00  0.94           C  
ATOM   2185  SG  CYS A 134     -22.341  33.132  -5.851  1.00  0.94           S  
ATOM   2186  H   CYS A 134     -21.950  31.839  -3.472  1.00  0.94           H  
ATOM   2187  HA  CYS A 134     -20.784  34.410  -2.702  1.00  0.94           H  
ATOM   2188 1HB  CYS A 134     -21.115  35.006  -5.059  1.00  0.94           H  
ATOM   2189 2HB  CYS A 134     -20.209  33.511  -4.866  1.00  0.94           H  
ATOM   2190  N   ARG A 135     -23.911  34.007  -2.513  1.00  1.05           N  
ATOM   2191  CA  ARG A 135     -25.183  34.653  -2.206  1.00  1.05           C  
ATOM   2192  C   ARG A 135     -25.614  34.304  -0.782  1.00  1.05           C  
ATOM   2193  O   ARG A 135     -25.216  33.277  -0.237  1.00  1.05           O  
ATOM   2194  CB  ARG A 135     -26.268  34.257  -3.193  1.00  1.05           C  
ATOM   2195  CG  ARG A 135     -26.032  34.711  -4.609  1.00  1.05           C  
ATOM   2196  CD  ARG A 135     -27.120  34.314  -5.495  1.00  1.05           C  
ATOM   2197  NE  ARG A 135     -26.872  34.711  -6.840  1.00  1.05           N  
ATOM   2198  CZ  ARG A 135     -27.197  35.917  -7.348  1.00  1.05           C  
ATOM   2199  NH1 ARG A 135     -27.787  36.807  -6.577  1.00  1.05           N  
ATOM   2200  NH2 ARG A 135     -26.930  36.220  -8.605  1.00  1.05           N  
ATOM   2201  H   ARG A 135     -23.824  33.009  -2.318  1.00  1.05           H  
ATOM   2202  HA  ARG A 135     -25.049  35.732  -2.266  1.00  1.05           H  
ATOM   2203 1HB  ARG A 135     -26.354  33.168  -3.208  1.00  1.05           H  
ATOM   2204 2HB  ARG A 135     -27.230  34.654  -2.864  1.00  1.05           H  
ATOM   2205 1HG  ARG A 135     -25.938  35.796  -4.636  1.00  1.05           H  
ATOM   2206 2HG  ARG A 135     -25.117  34.257  -4.986  1.00  1.05           H  
ATOM   2207 1HD  ARG A 135     -27.220  33.229  -5.481  1.00  1.05           H  
ATOM   2208 2HD  ARG A 135     -28.045  34.779  -5.164  1.00  1.05           H  
ATOM   2209  HE  ARG A 135     -26.431  34.027  -7.440  1.00  1.05           H  
ATOM   2210 1HH1 ARG A 135     -27.995  36.580  -5.614  1.00  1.05           H  
ATOM   2211 2HH1 ARG A 135     -28.035  37.712  -6.944  1.00  1.05           H  
ATOM   2212 1HH2 ARG A 135     -26.468  35.553  -9.216  1.00  1.05           H  
ATOM   2213 2HH2 ARG A 135     -27.168  37.122  -8.958  1.00  1.05           H  
ATOM   2214  N   LEU A 136     -26.425  35.147  -0.163  1.00  1.17           N  
ATOM   2215  CA  LEU A 136     -26.899  34.831   1.179  1.00  1.17           C  
ATOM   2216  C   LEU A 136     -28.177  34.011   1.168  1.00  1.17           C  
ATOM   2217  O   LEU A 136     -29.182  34.437   0.603  1.00  1.17           O  
ATOM   2218  CB  LEU A 136     -27.140  36.113   1.972  1.00  1.17           C  
ATOM   2219  CG  LEU A 136     -27.677  35.915   3.397  1.00  1.17           C  
ATOM   2220  CD1 LEU A 136     -26.640  35.178   4.228  1.00  1.17           C  
ATOM   2221  CD2 LEU A 136     -28.002  37.271   4.007  1.00  1.17           C  
ATOM   2222  H   LEU A 136     -26.725  35.999  -0.618  1.00  1.17           H  
ATOM   2223  HA  LEU A 136     -26.129  34.250   1.687  1.00  1.17           H  
ATOM   2224 1HB  LEU A 136     -26.204  36.663   2.041  1.00  1.17           H  
ATOM   2225 2HB  LEU A 136     -27.861  36.724   1.430  1.00  1.17           H  
ATOM   2226  HG  LEU A 136     -28.582  35.304   3.367  1.00  1.17           H  
ATOM   2227 1HD1 LEU A 136     -27.026  35.028   5.237  1.00  1.17           H  
ATOM   2228 2HD1 LEU A 136     -26.432  34.211   3.775  1.00  1.17           H  
ATOM   2229 3HD1 LEU A 136     -25.725  35.764   4.273  1.00  1.17           H  
ATOM   2230 1HD2 LEU A 136     -28.387  37.129   5.017  1.00  1.17           H  
ATOM   2231 2HD2 LEU A 136     -27.099  37.881   4.044  1.00  1.17           H  
ATOM   2232 3HD2 LEU A 136     -28.755  37.771   3.398  1.00  1.17           H  
ATOM   2233  N   ALA A 137     -28.123  32.829   1.778  1.00  1.29           N  
ATOM   2234  CA  ALA A 137     -29.274  31.935   1.866  1.00  1.29           C  
ATOM   2235  C   ALA A 137     -30.224  32.399   2.961  1.00  1.29           C  
ATOM   2236  O   ALA A 137     -29.806  33.042   3.930  1.00  1.29           O  
ATOM   2237  CB  ALA A 137     -28.832  30.502   2.115  1.00  1.29           C  
ATOM   2238  H   ALA A 137     -27.248  32.545   2.198  1.00  1.29           H  
ATOM   2239  HA  ALA A 137     -29.819  31.985   0.930  1.00  1.29           H  
ATOM   2240 1HB  ALA A 137     -29.709  29.850   2.158  1.00  1.29           H  
ATOM   2241 2HB  ALA A 137     -28.180  30.175   1.307  1.00  1.29           H  
ATOM   2242 3HB  ALA A 137     -28.301  30.454   3.051  1.00  1.29           H  
ATOM   2243  N   SER A 138     -31.496  32.039   2.814  1.00  1.40           N  
ATOM   2244  CA  SER A 138     -32.547  32.337   3.768  1.00  1.40           C  
ATOM   2245  C   SER A 138     -32.624  31.185   4.760  1.00  1.40           C  
ATOM   2246  O   SER A 138     -32.971  31.356   5.927  1.00  1.40           O  
ATOM   2247  CB  SER A 138     -33.874  32.438   3.037  1.00  1.40           C  
ATOM   2248  OG  SER A 138     -33.822  33.401   2.031  1.00  1.40           O  
ATOM   2249  H   SER A 138     -31.758  31.492   1.998  1.00  1.40           H  
ATOM   2250  HA  SER A 138     -32.316  33.263   4.296  1.00  1.40           H  
ATOM   2251 1HB  SER A 138     -34.137  31.470   2.603  1.00  1.40           H  
ATOM   2252 2HB  SER A 138     -34.652  32.699   3.748  1.00  1.40           H  
ATOM   2253  HG  SER A 138     -33.424  32.910   1.252  1.00  1.40           H  
ATOM   2254  N   GLY A 139     -32.279  30.001   4.258  1.00  1.50           N  
ATOM   2255  CA  GLY A 139     -32.302  28.744   5.018  1.00  1.50           C  
ATOM   2256  C   GLY A 139     -33.545  27.915   4.719  1.00  1.50           C  
ATOM   2257  O   GLY A 139     -33.639  26.743   5.083  1.00  1.50           O  
ATOM   2258  H   GLY A 139     -32.036  29.974   3.258  1.00  1.50           H  
ATOM   2259 1HA  GLY A 139     -31.430  28.161   4.743  1.00  1.50           H  
ATOM   2260 2HA  GLY A 139     -32.235  28.951   6.084  1.00  1.50           H  
ATOM   2261  N   ASP A 140     -34.509  28.560   4.085  1.00  1.56           N  
ATOM   2262  CA  ASP A 140     -35.744  27.954   3.619  1.00  1.56           C  
ATOM   2263  C   ASP A 140     -35.450  27.466   2.223  1.00  1.56           C  
ATOM   2264  O   ASP A 140     -35.042  28.248   1.374  1.00  1.56           O  
ATOM   2265  CB  ASP A 140     -36.947  28.913   3.589  1.00  1.56           C  
ATOM   2266  CG  ASP A 140     -38.348  28.191   3.199  1.00  1.56           C  
ATOM   2267  OD1 ASP A 140     -38.355  27.011   2.794  1.00  1.56           O  
ATOM   2268  OD2 ASP A 140     -39.367  28.841   3.322  1.00  1.56           O  
ATOM   2269  H   ASP A 140     -34.346  29.529   3.869  1.00  1.56           H  
ATOM   2270  HA  ASP A 140     -35.991  27.098   4.246  1.00  1.56           H  
ATOM   2271 1HB  ASP A 140     -37.058  29.392   4.561  1.00  1.56           H  
ATOM   2272 2HB  ASP A 140     -36.754  29.701   2.855  1.00  1.56           H  
ATOM   2273  N   ARG A 141     -35.562  26.174   1.973  1.00  1.58           N  
ATOM   2274  CA  ARG A 141     -35.287  25.704   0.622  1.00  1.58           C  
ATOM   2275  C   ARG A 141     -36.162  26.489  -0.369  1.00  1.58           C  
ATOM   2276  O   ARG A 141     -35.748  26.760  -1.499  1.00  1.58           O  
ATOM   2277  CB  ARG A 141     -35.524  24.215   0.494  1.00  1.58           C  
ATOM   2278  CG  ARG A 141     -35.103  23.622  -0.841  1.00  1.58           C  
ATOM   2279  CD  ARG A 141     -35.324  22.136  -0.895  1.00  1.58           C  
ATOM   2280  NE  ARG A 141     -34.440  21.386   0.019  1.00  1.58           N  
ATOM   2281  CZ  ARG A 141     -34.658  20.109   0.414  1.00  1.58           C  
ATOM   2282  NH1 ARG A 141     -35.727  19.472  -0.018  1.00  1.58           N  
ATOM   2283  NH2 ARG A 141     -33.812  19.477   1.228  1.00  1.58           N  
ATOM   2284  H   ARG A 141     -35.879  25.547   2.697  1.00  1.58           H  
ATOM   2285  HA  ARG A 141     -34.246  25.906   0.383  1.00  1.58           H  
ATOM   2286 1HB  ARG A 141     -34.981  23.693   1.282  1.00  1.58           H  
ATOM   2287 2HB  ARG A 141     -36.586  24.008   0.627  1.00  1.58           H  
ATOM   2288 1HG  ARG A 141     -35.685  24.089  -1.640  1.00  1.58           H  
ATOM   2289 2HG  ARG A 141     -34.041  23.819  -1.005  1.00  1.58           H  
ATOM   2290 1HD  ARG A 141     -36.357  21.920  -0.623  1.00  1.58           H  
ATOM   2291 2HD  ARG A 141     -35.139  21.785  -1.909  1.00  1.58           H  
ATOM   2292  HE  ARG A 141     -33.615  21.851   0.368  1.00  1.58           H  
ATOM   2293 1HH1 ARG A 141     -36.376  19.937  -0.636  1.00  1.58           H  
ATOM   2294 2HH1 ARG A 141     -35.898  18.519   0.268  1.00  1.58           H  
ATOM   2295 1HH2 ARG A 141     -32.948  19.928   1.584  1.00  1.58           H  
ATOM   2296 2HH2 ARG A 141     -34.002  18.525   1.500  1.00  1.58           H  
ATOM   2297  N   ASN A 142     -37.384  26.859   0.044  1.00  1.57           N  
ATOM   2298  CA  ASN A 142     -38.266  27.626  -0.815  1.00  1.57           C  
ATOM   2299  C   ASN A 142     -37.743  29.047  -0.746  1.00  1.57           C  
ATOM   2300  O   ASN A 142     -37.191  29.443   0.263  1.00  1.57           O  
ATOM   2301  CB  ASN A 142     -39.673  27.540  -0.322  1.00  1.57           C  
ATOM   2302  CG  ASN A 142     -40.180  26.187  -0.408  1.00  1.57           C  
ATOM   2303  OD1 ASN A 142     -40.425  25.646  -1.510  1.00  1.57           O  
ATOM   2304  ND2 ASN A 142     -40.295  25.578   0.749  1.00  1.57           N  
ATOM   2305  H   ASN A 142     -37.690  26.660   1.007  1.00  1.57           H  
ATOM   2306  HA  ASN A 142     -38.196  27.272  -1.839  1.00  1.57           H  
ATOM   2307 1HB  ASN A 142     -39.734  27.891   0.706  1.00  1.57           H  
ATOM   2308 2HB  ASN A 142     -40.290  28.173  -0.920  1.00  1.57           H  
ATOM   2309 1HD2 ASN A 142     -40.618  24.635   0.802  1.00  1.57           H  
ATOM   2310 2HD2 ASN A 142     -39.990  26.079   1.603  1.00  1.57           H  
ATOM   2311  N   ASN A 143     -37.873  29.803  -1.821  1.00  1.50           N  
ATOM   2312  CA  ASN A 143     -37.335  31.173  -1.951  1.00  1.50           C  
ATOM   2313  C   ASN A 143     -35.822  31.168  -2.256  1.00  1.50           C  
ATOM   2314  O   ASN A 143     -35.343  32.039  -2.976  1.00  1.50           O  
ATOM   2315  CB  ASN A 143     -37.551  32.014  -0.689  1.00  1.50           C  
ATOM   2316  CG  ASN A 143     -38.960  32.193  -0.313  1.00  1.50           C  
ATOM   2317  OD1 ASN A 143     -39.776  32.453  -1.175  1.00  1.50           O  
ATOM   2318  ND2 ASN A 143     -39.279  32.039   0.942  1.00  1.50           N  
ATOM   2319  H   ASN A 143     -38.363  29.412  -2.611  1.00  1.50           H  
ATOM   2320  HA  ASN A 143     -37.839  31.663  -2.788  1.00  1.50           H  
ATOM   2321 1HB  ASN A 143     -36.957  31.691   0.156  1.00  1.50           H  
ATOM   2322 2HB  ASN A 143     -37.178  32.994  -0.918  1.00  1.50           H  
ATOM   2323 1HD2 ASN A 143     -40.227  32.146   1.235  1.00  1.50           H  
ATOM   2324 2HD2 ASN A 143     -38.574  31.799   1.613  1.00  1.50           H  
ATOM   2325  N   ASP A 144     -35.093  30.128  -1.833  1.00  1.39           N  
ATOM   2326  CA  ASP A 144     -33.677  30.006  -2.169  1.00  1.39           C  
ATOM   2327  C   ASP A 144     -33.465  29.103  -3.369  1.00  1.39           C  
ATOM   2328  O   ASP A 144     -32.338  28.824  -3.759  1.00  1.39           O  
ATOM   2329  CB  ASP A 144     -32.829  29.476  -1.014  1.00  1.39           C  
ATOM   2330  CG  ASP A 144     -32.704  30.431   0.151  1.00  1.39           C  
ATOM   2331  OD1 ASP A 144     -32.993  31.598   0.004  1.00  1.39           O  
ATOM   2332  OD2 ASP A 144     -32.194  30.025   1.186  1.00  1.39           O  
ATOM   2333  H   ASP A 144     -35.518  29.426  -1.229  1.00  1.39           H  
ATOM   2334  HA  ASP A 144     -33.306  30.997  -2.422  1.00  1.39           H  
ATOM   2335 1HB  ASP A 144     -33.297  28.553  -0.643  1.00  1.39           H  
ATOM   2336 2HB  ASP A 144     -31.842  29.209  -1.374  1.00  1.39           H  
ATOM   2337  N   ARG A 145     -34.547  28.686  -3.991  1.00  1.26           N  
ATOM   2338  CA  ARG A 145     -34.490  27.770  -5.121  1.00  1.26           C  
ATOM   2339  C   ARG A 145     -33.668  28.312  -6.294  1.00  1.26           C  
ATOM   2340  O   ARG A 145     -33.078  27.543  -7.055  1.00  1.26           O  
ATOM   2341  CB  ARG A 145     -35.902  27.428  -5.571  1.00  1.26           C  
ATOM   2342  CG  ARG A 145     -36.668  26.532  -4.582  1.00  1.26           C  
ATOM   2343  CD  ARG A 145     -38.060  26.184  -5.028  1.00  1.26           C  
ATOM   2344  NE  ARG A 145     -38.780  25.351  -4.029  1.00  1.26           N  
ATOM   2345  CZ  ARG A 145     -38.711  24.004  -3.955  1.00  1.26           C  
ATOM   2346  NH1 ARG A 145     -37.978  23.320  -4.807  1.00  1.26           N  
ATOM   2347  NH2 ARG A 145     -39.401  23.381  -3.017  1.00  1.26           N  
ATOM   2348  H   ARG A 145     -35.444  28.973  -3.628  1.00  1.26           H  
ATOM   2349  HA  ARG A 145     -34.023  26.849  -4.777  1.00  1.26           H  
ATOM   2350 1HB  ARG A 145     -36.474  28.345  -5.708  1.00  1.26           H  
ATOM   2351 2HB  ARG A 145     -35.865  26.915  -6.532  1.00  1.26           H  
ATOM   2352 1HG  ARG A 145     -36.110  25.614  -4.397  1.00  1.26           H  
ATOM   2353 2HG  ARG A 145     -36.760  27.083  -3.663  1.00  1.26           H  
ATOM   2354 1HD  ARG A 145     -38.630  27.100  -5.180  1.00  1.26           H  
ATOM   2355 2HD  ARG A 145     -38.011  25.628  -5.962  1.00  1.26           H  
ATOM   2356  HE  ARG A 145     -39.374  25.806  -3.324  1.00  1.26           H  
ATOM   2357 1HH1 ARG A 145     -37.455  23.803  -5.524  1.00  1.26           H  
ATOM   2358 2HH1 ARG A 145     -37.941  22.314  -4.746  1.00  1.26           H  
ATOM   2359 1HH2 ARG A 145     -39.962  23.943  -2.368  1.00  1.26           H  
ATOM   2360 2HH2 ARG A 145     -39.375  22.378  -2.944  1.00  1.26           H  
ATOM   2361  N   ASP A 146     -33.606  29.634  -6.437  1.00  1.12           N  
ATOM   2362  CA  ASP A 146     -32.862  30.232  -7.536  1.00  1.12           C  
ATOM   2363  C   ASP A 146     -31.398  30.503  -7.199  1.00  1.12           C  
ATOM   2364  O   ASP A 146     -30.664  31.002  -8.055  1.00  1.12           O  
ATOM   2365  CB  ASP A 146     -33.478  31.560  -7.954  1.00  1.12           C  
ATOM   2366  CG  ASP A 146     -34.866  31.422  -8.515  1.00  1.12           C  
ATOM   2367  OD1 ASP A 146     -35.219  30.339  -8.898  1.00  1.12           O  
ATOM   2368  OD2 ASP A 146     -35.565  32.403  -8.553  1.00  1.12           O  
ATOM   2369  H   ASP A 146     -34.091  30.228  -5.780  1.00  1.12           H  
ATOM   2370  HA  ASP A 146     -32.895  29.547  -8.383  1.00  1.12           H  
ATOM   2371 1HB  ASP A 146     -33.510  32.230  -7.091  1.00  1.12           H  
ATOM   2372 2HB  ASP A 146     -32.843  32.029  -8.705  1.00  1.12           H  
ATOM   2373  N   ILE A 147     -30.967  30.202  -5.964  1.00  1.01           N  
ATOM   2374  CA  ILE A 147     -29.588  30.485  -5.578  1.00  1.01           C  
ATOM   2375  C   ILE A 147     -28.834  29.196  -5.281  1.00  1.01           C  
ATOM   2376  O   ILE A 147     -27.806  29.214  -4.596  1.00  1.01           O  
ATOM   2377  CB  ILE A 147     -29.460  31.399  -4.352  1.00  1.01           C  
ATOM   2378  CG1 ILE A 147     -30.055  30.794  -3.147  1.00  1.01           C  
ATOM   2379  CG2 ILE A 147     -30.210  32.699  -4.648  1.00  1.01           C  
ATOM   2380  CD1 ILE A 147     -29.677  31.500  -1.871  1.00  1.01           C  
ATOM   2381  H   ILE A 147     -31.588  29.768  -5.280  1.00  1.01           H  
ATOM   2382  HA  ILE A 147     -29.090  30.984  -6.405  1.00  1.01           H  
ATOM   2383  HB  ILE A 147     -28.410  31.598  -4.154  1.00  1.01           H  
ATOM   2384 1HG1 ILE A 147     -31.113  30.850  -3.244  1.00  1.01           H  
ATOM   2385 2HG1 ILE A 147     -29.761  29.743  -3.084  1.00  1.01           H  
ATOM   2386 1HG2 ILE A 147     -30.127  33.374  -3.798  1.00  1.01           H  
ATOM   2387 2HG2 ILE A 147     -29.795  33.170  -5.532  1.00  1.01           H  
ATOM   2388 3HG2 ILE A 147     -31.264  32.476  -4.825  1.00  1.01           H  
ATOM   2389 1HD1 ILE A 147     -30.168  31.005  -1.050  1.00  1.01           H  
ATOM   2390 2HD1 ILE A 147     -28.596  31.455  -1.729  1.00  1.01           H  
ATOM   2391 3HD1 ILE A 147     -29.991  32.536  -1.912  1.00  1.01           H  
ATOM   2392  N   ILE A 148     -29.373  28.079  -5.758  1.00  0.94           N  
ATOM   2393  CA  ILE A 148     -28.712  26.799  -5.572  1.00  0.94           C  
ATOM   2394  C   ILE A 148     -27.790  26.428  -6.704  1.00  0.94           C  
ATOM   2395  O   ILE A 148     -28.240  26.120  -7.810  1.00  0.94           O  
ATOM   2396  CB  ILE A 148     -29.738  25.685  -5.364  1.00  0.94           C  
ATOM   2397  CG1 ILE A 148     -30.518  25.985  -4.066  1.00  0.94           C  
ATOM   2398  CG2 ILE A 148     -29.068  24.318  -5.402  1.00  0.94           C  
ATOM   2399  CD1 ILE A 148     -31.687  25.082  -3.792  1.00  0.94           C  
ATOM   2400  H   ILE A 148     -30.237  28.133  -6.281  1.00  0.94           H  
ATOM   2401  HA  ILE A 148     -28.118  26.862  -4.680  1.00  0.94           H  
ATOM   2402  HB  ILE A 148     -30.469  25.730  -6.171  1.00  0.94           H  
ATOM   2403 1HG1 ILE A 148     -29.838  25.933  -3.230  1.00  0.94           H  
ATOM   2404 2HG1 ILE A 148     -30.885  26.990  -4.131  1.00  0.94           H  
ATOM   2405 1HG2 ILE A 148     -29.817  23.543  -5.270  1.00  0.94           H  
ATOM   2406 2HG2 ILE A 148     -28.570  24.182  -6.362  1.00  0.94           H  
ATOM   2407 3HG2 ILE A 148     -28.334  24.239  -4.623  1.00  0.94           H  
ATOM   2408 1HD1 ILE A 148     -32.175  25.390  -2.866  1.00  0.94           H  
ATOM   2409 2HD1 ILE A 148     -32.392  25.151  -4.616  1.00  0.94           H  
ATOM   2410 3HD1 ILE A 148     -31.335  24.060  -3.697  1.00  0.94           H  
ATOM   2411  N   CYS A 149     -26.497  26.386  -6.397  1.00  0.90           N  
ATOM   2412  CA  CYS A 149     -25.491  26.106  -7.397  1.00  0.90           C  
ATOM   2413  C   CYS A 149     -25.736  24.751  -8.007  1.00  0.90           C  
ATOM   2414  O   CYS A 149     -25.943  23.783  -7.279  1.00  0.90           O  
ATOM   2415  CB  CYS A 149     -24.067  26.196  -6.853  1.00  0.90           C  
ATOM   2416  SG  CYS A 149     -23.364  27.930  -6.625  1.00  0.90           S  
ATOM   2417  H   CYS A 149     -26.212  26.618  -5.457  1.00  0.90           H  
ATOM   2418  HA  CYS A 149     -25.561  26.883  -8.137  1.00  0.90           H  
ATOM   2419 1HB  CYS A 149     -24.040  25.692  -5.899  1.00  0.90           H  
ATOM   2420 2HB  CYS A 149     -23.397  25.654  -7.517  1.00  0.90           H  
ATOM   2421  N   PRO A 150     -25.647  24.644  -9.335  1.00  0.90           N  
ATOM   2422  CA  PRO A 150     -25.247  25.621 -10.359  1.00  0.90           C  
ATOM   2423  C   PRO A 150     -26.128  26.863 -10.607  1.00  0.90           C  
ATOM   2424  O   PRO A 150     -25.619  27.849 -11.129  1.00  0.90           O  
ATOM   2425  CB  PRO A 150     -25.247  24.749 -11.615  1.00  0.90           C  
ATOM   2426  CG  PRO A 150     -26.190  23.614 -11.319  1.00  0.90           C  
ATOM   2427  CD  PRO A 150     -26.013  23.342  -9.862  1.00  0.90           C  
ATOM   2428  HA  PRO A 150     -24.216  25.943 -10.141  1.00  0.90           H  
ATOM   2429 1HB  PRO A 150     -25.604  25.351 -12.451  1.00  0.90           H  
ATOM   2430 2HB  PRO A 150     -24.224  24.416 -11.857  1.00  0.90           H  
ATOM   2431 1HG  PRO A 150     -27.219  23.910 -11.570  1.00  0.90           H  
ATOM   2432 2HG  PRO A 150     -25.948  22.743 -11.950  1.00  0.90           H  
ATOM   2433 1HD  PRO A 150     -26.958  23.007  -9.411  1.00  0.90           H  
ATOM   2434 2HD  PRO A 150     -25.199  22.622  -9.690  1.00  0.90           H  
ATOM   2435  N   CYS A 151     -27.395  26.826 -10.184  1.00  0.91           N  
ATOM   2436  CA  CYS A 151     -28.411  27.881 -10.364  1.00  0.91           C  
ATOM   2437  C   CYS A 151     -28.968  28.018 -11.765  1.00  0.91           C  
ATOM   2438  O   CYS A 151     -28.294  27.771 -12.766  1.00  0.91           O  
ATOM   2439  CB  CYS A 151     -27.909  29.260  -9.988  1.00  0.91           C  
ATOM   2440  SG  CYS A 151     -27.513  29.411  -8.362  1.00  0.91           S  
ATOM   2441  H   CYS A 151     -27.708  26.011  -9.666  1.00  0.91           H  
ATOM   2442  HA  CYS A 151     -29.242  27.646  -9.697  1.00  0.91           H  
ATOM   2443 1HB  CYS A 151     -27.072  29.573 -10.586  1.00  0.91           H  
ATOM   2444 2HB  CYS A 151     -28.707  29.968 -10.179  1.00  0.91           H  
ATOM   2445  HG  CYS A 151     -27.187  30.702  -8.410  1.00  0.91           H  
ATOM   2446  N   LEU A 152     -30.199  28.518 -11.828  1.00  0.94           N  
ATOM   2447  CA  LEU A 152     -30.901  28.742 -13.086  1.00  0.94           C  
ATOM   2448  C   LEU A 152     -30.199  29.765 -13.972  1.00  0.94           C  
ATOM   2449  O   LEU A 152     -30.313  29.732 -15.196  1.00  0.94           O  
ATOM   2450  CB  LEU A 152     -32.322  29.225 -12.798  1.00  0.94           C  
ATOM   2451  CG  LEU A 152     -33.245  28.206 -12.141  1.00  0.94           C  
ATOM   2452  CD1 LEU A 152     -34.568  28.872 -11.821  1.00  0.94           C  
ATOM   2453  CD2 LEU A 152     -33.427  27.021 -13.072  1.00  0.94           C  
ATOM   2454  H   LEU A 152     -30.683  28.712 -10.961  1.00  0.94           H  
ATOM   2455  HA  LEU A 152     -30.949  27.796 -13.625  1.00  0.94           H  
ATOM   2456 1HB  LEU A 152     -32.266  30.093 -12.141  1.00  0.94           H  
ATOM   2457 2HB  LEU A 152     -32.778  29.536 -13.737  1.00  0.94           H  
ATOM   2458  HG  LEU A 152     -32.805  27.865 -11.202  1.00  0.94           H  
ATOM   2459 1HD1 LEU A 152     -35.232  28.157 -11.335  1.00  0.94           H  
ATOM   2460 2HD1 LEU A 152     -34.398  29.713 -11.148  1.00  0.94           H  
ATOM   2461 3HD1 LEU A 152     -35.033  29.230 -12.738  1.00  0.94           H  
ATOM   2462 1HD2 LEU A 152     -34.085  26.288 -12.602  1.00  0.94           H  
ATOM   2463 2HD2 LEU A 152     -33.871  27.358 -14.009  1.00  0.94           H  
ATOM   2464 3HD2 LEU A 152     -32.459  26.564 -13.273  1.00  0.94           H  
ATOM   2465  N   TYR A 153     -29.477  30.686 -13.346  1.00  0.96           N  
ATOM   2466  CA  TYR A 153     -28.780  31.727 -14.078  1.00  0.96           C  
ATOM   2467  C   TYR A 153     -27.398  31.305 -14.579  1.00  0.96           C  
ATOM   2468  O   TYR A 153     -26.723  32.089 -15.246  1.00  0.96           O  
ATOM   2469  CB  TYR A 153     -28.628  32.992 -13.228  1.00  0.96           C  
ATOM   2470  CG  TYR A 153     -27.938  32.786 -11.894  1.00  0.96           C  
ATOM   2471  CD1 TYR A 153     -26.565  32.583 -11.859  1.00  0.96           C  
ATOM   2472  CD2 TYR A 153     -28.658  32.864 -10.707  1.00  0.96           C  
ATOM   2473  CE1 TYR A 153     -25.912  32.441 -10.660  1.00  0.96           C  
ATOM   2474  CE2 TYR A 153     -28.000  32.733  -9.502  1.00  0.96           C  
ATOM   2475  CZ  TYR A 153     -26.624  32.521  -9.484  1.00  0.96           C  
ATOM   2476  OH  TYR A 153     -25.972  32.400  -8.286  1.00  0.96           O  
ATOM   2477  H   TYR A 153     -29.410  30.654 -12.340  1.00  0.96           H  
ATOM   2478  HA  TYR A 153     -29.376  31.977 -14.955  1.00  0.96           H  
ATOM   2479 1HB  TYR A 153     -28.052  33.736 -13.792  1.00  0.96           H  
ATOM   2480 2HB  TYR A 153     -29.608  33.422 -13.039  1.00  0.96           H  
ATOM   2481  HD1 TYR A 153     -26.002  32.535 -12.792  1.00  0.96           H  
ATOM   2482  HD2 TYR A 153     -29.735  33.036 -10.724  1.00  0.96           H  
ATOM   2483  HE1 TYR A 153     -24.837  32.278 -10.643  1.00  0.96           H  
ATOM   2484  HE2 TYR A 153     -28.561  32.796  -8.566  1.00  0.96           H  
ATOM   2485  HH  TYR A 153     -25.127  31.947  -8.424  1.00  0.96           H  
ATOM   2486  N   ARG A 154     -26.952  30.077 -14.303  1.00  0.95           N  
ATOM   2487  CA  ARG A 154     -25.606  29.737 -14.740  1.00  0.95           C  
ATOM   2488  C   ARG A 154     -25.365  29.882 -16.217  1.00  0.95           C  
ATOM   2489  O   ARG A 154     -24.480  30.637 -16.612  1.00  0.95           O  
ATOM   2490  CB  ARG A 154     -25.254  28.318 -14.387  1.00  0.95           C  
ATOM   2491  CG  ARG A 154     -23.872  27.845 -14.901  1.00  0.95           C  
ATOM   2492  CD  ARG A 154     -23.593  26.432 -14.520  1.00  0.95           C  
ATOM   2493  NE  ARG A 154     -24.611  25.501 -15.016  1.00  0.95           N  
ATOM   2494  CZ  ARG A 154     -24.701  25.014 -16.263  1.00  0.95           C  
ATOM   2495  NH1 ARG A 154     -23.835  25.347 -17.168  1.00  0.95           N  
ATOM   2496  NH2 ARG A 154     -25.684  24.183 -16.573  1.00  0.95           N  
ATOM   2497  H   ARG A 154     -27.508  29.396 -13.781  1.00  0.95           H  
ATOM   2498  HA  ARG A 154     -24.914  30.397 -14.216  1.00  0.95           H  
ATOM   2499 1HB  ARG A 154     -25.229  28.230 -13.341  1.00  0.95           H  
ATOM   2500 2HB  ARG A 154     -26.021  27.637 -14.751  1.00  0.95           H  
ATOM   2501 1HG  ARG A 154     -23.834  27.921 -15.989  1.00  0.95           H  
ATOM   2502 2HG  ARG A 154     -23.094  28.468 -14.470  1.00  0.95           H  
ATOM   2503 1HD  ARG A 154     -22.631  26.131 -14.931  1.00  0.95           H  
ATOM   2504 2HD  ARG A 154     -23.561  26.362 -13.437  1.00  0.95           H  
ATOM   2505  HE  ARG A 154     -25.321  25.210 -14.361  1.00  0.95           H  
ATOM   2506 1HH1 ARG A 154     -23.082  25.978 -16.937  1.00  0.95           H  
ATOM   2507 2HH1 ARG A 154     -23.936  24.966 -18.103  1.00  0.95           H  
ATOM   2508 1HH2 ARG A 154     -26.364  23.920 -15.873  1.00  0.95           H  
ATOM   2509 2HH2 ARG A 154     -25.757  23.813 -17.513  1.00  0.95           H  
ATOM   2510  N   GLU A 155     -26.164  29.222 -17.044  1.00  0.93           N  
ATOM   2511  CA  GLU A 155     -25.912  29.303 -18.469  1.00  0.93           C  
ATOM   2512  C   GLU A 155     -25.805  30.747 -18.975  1.00  0.93           C  
ATOM   2513  O   GLU A 155     -24.754  31.096 -19.512  1.00  0.93           O  
ATOM   2514  CB  GLU A 155     -26.924  28.483 -19.283  1.00  0.93           C  
ATOM   2515  CG  GLU A 155     -26.730  26.976 -19.201  1.00  0.93           C  
ATOM   2516  CD  GLU A 155     -27.734  26.219 -20.046  1.00  0.93           C  
ATOM   2517  OE1 GLU A 155     -28.602  26.852 -20.607  1.00  0.93           O  
ATOM   2518  OE2 GLU A 155     -27.626  25.018 -20.144  1.00  0.93           O  
ATOM   2519  H   GLU A 155     -26.913  28.648 -16.679  1.00  0.93           H  
ATOM   2520  HA  GLU A 155     -24.941  28.838 -18.651  1.00  0.93           H  
ATOM   2521 1HB  GLU A 155     -27.924  28.642 -18.912  1.00  0.93           H  
ATOM   2522 2HB  GLU A 155     -26.899  28.788 -20.325  1.00  0.93           H  
ATOM   2523 1HG  GLU A 155     -25.723  26.728 -19.531  1.00  0.93           H  
ATOM   2524 2HG  GLU A 155     -26.826  26.670 -18.160  1.00  0.93           H  
ATOM   2525  N   PRO A 156     -26.837  31.620 -18.869  1.00  0.90           N  
ATOM   2526  CA  PRO A 156     -26.745  32.973 -19.366  1.00  0.90           C  
ATOM   2527  C   PRO A 156     -25.673  33.829 -18.675  1.00  0.90           C  
ATOM   2528  O   PRO A 156     -25.135  34.739 -19.313  1.00  0.90           O  
ATOM   2529  CB  PRO A 156     -28.163  33.509 -19.119  1.00  0.90           C  
ATOM   2530  CG  PRO A 156     -28.744  32.632 -18.046  1.00  0.90           C  
ATOM   2531  CD  PRO A 156     -28.153  31.275 -18.288  1.00  0.90           C  
ATOM   2532  HA  PRO A 156     -26.554  32.932 -20.443  1.00  0.90           H  
ATOM   2533 1HB  PRO A 156     -28.117  34.548 -18.823  1.00  0.90           H  
ATOM   2534 2HB  PRO A 156     -28.741  33.471 -20.054  1.00  0.90           H  
ATOM   2535 1HG  PRO A 156     -28.467  33.035 -17.059  1.00  0.90           H  
ATOM   2536 2HG  PRO A 156     -29.842  32.630 -18.092  1.00  0.90           H  
ATOM   2537 1HD  PRO A 156     -28.096  30.768 -17.340  1.00  0.90           H  
ATOM   2538 2HD  PRO A 156     -28.770  30.739 -19.013  1.00  0.90           H  
ATOM   2539  N   ASP A 157     -25.272  33.536 -17.424  1.00  0.87           N  
ATOM   2540  CA  ASP A 157     -24.188  34.354 -16.877  1.00  0.87           C  
ATOM   2541  C   ASP A 157     -22.886  33.942 -17.525  1.00  0.87           C  
ATOM   2542  O   ASP A 157     -22.067  34.784 -17.901  1.00  0.87           O  
ATOM   2543  CB  ASP A 157     -24.033  34.255 -15.357  1.00  0.87           C  
ATOM   2544  CG  ASP A 157     -25.088  34.956 -14.557  1.00  0.87           C  
ATOM   2545  OD1 ASP A 157     -25.875  35.703 -15.111  1.00  0.87           O  
ATOM   2546  OD2 ASP A 157     -25.051  34.811 -13.354  1.00  0.87           O  
ATOM   2547  H   ASP A 157     -25.703  32.809 -16.847  1.00  0.87           H  
ATOM   2548  HA  ASP A 157     -24.380  35.394 -17.126  1.00  0.87           H  
ATOM   2549 1HB  ASP A 157     -24.062  33.198 -15.086  1.00  0.87           H  
ATOM   2550 2HB  ASP A 157     -23.050  34.643 -15.069  1.00  0.87           H  
ATOM   2551  N   VAL A 158     -22.718  32.646 -17.723  1.00  0.84           N  
ATOM   2552  CA  VAL A 158     -21.509  32.167 -18.338  1.00  0.84           C  
ATOM   2553  C   VAL A 158     -21.423  32.669 -19.777  1.00  0.84           C  
ATOM   2554  O   VAL A 158     -20.388  33.178 -20.215  1.00  0.84           O  
ATOM   2555  CB  VAL A 158     -21.440  30.631 -18.288  1.00  0.84           C  
ATOM   2556  CG1 VAL A 158     -20.321  30.205 -19.090  1.00  0.84           C  
ATOM   2557  CG2 VAL A 158     -21.231  30.137 -16.859  1.00  0.84           C  
ATOM   2558  H   VAL A 158     -23.431  31.981 -17.419  1.00  0.84           H  
ATOM   2559  HA  VAL A 158     -20.666  32.558 -17.783  1.00  0.84           H  
ATOM   2560  HB  VAL A 158     -22.362  30.211 -18.696  1.00  0.84           H  
ATOM   2561 1HG1 VAL A 158     -20.235  29.134 -19.081  1.00  0.84           H  
ATOM   2562 2HG1 VAL A 158     -20.492  30.552 -20.097  1.00  0.84           H  
ATOM   2563 3HG1 VAL A 158     -19.418  30.648 -18.681  1.00  0.84           H  
ATOM   2564 1HG2 VAL A 158     -21.179  29.050 -16.856  1.00  0.84           H  
ATOM   2565 2HG2 VAL A 158     -20.308  30.536 -16.477  1.00  0.84           H  
ATOM   2566 3HG2 VAL A 158     -22.055  30.463 -16.235  1.00  0.84           H  
ATOM   2567  N   LYS A 159     -22.528  32.586 -20.510  1.00  0.81           N  
ATOM   2568  CA  LYS A 159     -22.543  33.030 -21.895  1.00  0.81           C  
ATOM   2569  C   LYS A 159     -22.251  34.530 -22.054  1.00  0.81           C  
ATOM   2570  O   LYS A 159     -21.558  34.928 -22.993  1.00  0.81           O  
ATOM   2571  CB  LYS A 159     -23.901  32.700 -22.507  1.00  0.81           C  
ATOM   2572  CG  LYS A 159     -24.146  31.200 -22.722  1.00  0.81           C  
ATOM   2573  CD  LYS A 159     -25.555  30.931 -23.235  1.00  0.81           C  
ATOM   2574  CE  LYS A 159     -25.815  29.435 -23.380  1.00  0.81           C  
ATOM   2575  NZ  LYS A 159     -27.215  29.147 -23.823  1.00  0.81           N  
ATOM   2576  H   LYS A 159     -23.369  32.173 -20.104  1.00  0.81           H  
ATOM   2577  HA  LYS A 159     -21.771  32.480 -22.434  1.00  0.81           H  
ATOM   2578 1HB  LYS A 159     -24.682  33.082 -21.856  1.00  0.81           H  
ATOM   2579 2HB  LYS A 159     -23.998  33.205 -23.466  1.00  0.81           H  
ATOM   2580 1HG  LYS A 159     -23.431  30.825 -23.452  1.00  0.81           H  
ATOM   2581 2HG  LYS A 159     -23.991  30.662 -21.792  1.00  0.81           H  
ATOM   2582 1HD  LYS A 159     -26.278  31.347 -22.530  1.00  0.81           H  
ATOM   2583 2HD  LYS A 159     -25.692  31.415 -24.202  1.00  0.81           H  
ATOM   2584 1HE  LYS A 159     -25.120  29.021 -24.108  1.00  0.81           H  
ATOM   2585 2HE  LYS A 159     -25.643  28.952 -22.416  1.00  0.81           H  
ATOM   2586 1HZ  LYS A 159     -27.344  28.146 -23.898  1.00  0.81           H  
ATOM   2587 2HZ  LYS A 159     -27.865  29.516 -23.142  1.00  0.81           H  
ATOM   2588 3HZ  LYS A 159     -27.385  29.578 -24.720  1.00  0.81           H  
ATOM   2589  N   GLU A 160     -22.771  35.364 -21.142  1.00  0.79           N  
ATOM   2590  CA  GLU A 160     -22.561  36.811 -21.220  1.00  0.79           C  
ATOM   2591  C   GLU A 160     -21.227  37.319 -20.654  1.00  0.79           C  
ATOM   2592  O   GLU A 160     -20.607  38.210 -21.236  1.00  0.79           O  
ATOM   2593  CB  GLU A 160     -23.706  37.558 -20.522  1.00  0.79           C  
ATOM   2594  CG  GLU A 160     -23.572  39.098 -20.600  1.00  0.79           C  
ATOM   2595  CD  GLU A 160     -24.775  39.884 -20.088  1.00  0.79           C  
ATOM   2596  OE1 GLU A 160     -25.749  39.291 -19.691  1.00  0.79           O  
ATOM   2597  OE2 GLU A 160     -24.708  41.093 -20.109  1.00  0.79           O  
ATOM   2598  H   GLU A 160     -23.361  34.999 -20.394  1.00  0.79           H  
ATOM   2599  HA  GLU A 160     -22.587  37.084 -22.273  1.00  0.79           H  
ATOM   2600 1HB  GLU A 160     -24.656  37.271 -20.971  1.00  0.79           H  
ATOM   2601 2HB  GLU A 160     -23.742  37.265 -19.471  1.00  0.79           H  
ATOM   2602 1HG  GLU A 160     -22.698  39.389 -20.013  1.00  0.79           H  
ATOM   2603 2HG  GLU A 160     -23.381  39.377 -21.634  1.00  0.79           H  
ATOM   2604  N   PHE A 161     -20.801  36.781 -19.511  1.00  0.77           N  
ATOM   2605  CA  PHE A 161     -19.629  37.282 -18.793  1.00  0.77           C  
ATOM   2606  C   PHE A 161     -18.389  36.377 -18.853  1.00  0.77           C  
ATOM   2607  O   PHE A 161     -17.277  36.780 -18.481  1.00  0.77           O  
ATOM   2608  CB  PHE A 161     -20.032  37.437 -17.337  1.00  0.77           C  
ATOM   2609  CG  PHE A 161     -21.152  38.432 -17.097  1.00  0.77           C  
ATOM   2610  CD1 PHE A 161     -22.441  37.992 -16.871  1.00  0.77           C  
ATOM   2611  CD2 PHE A 161     -20.916  39.782 -17.070  1.00  0.77           C  
ATOM   2612  CE1 PHE A 161     -23.468  38.876 -16.637  1.00  0.77           C  
ATOM   2613  CE2 PHE A 161     -21.933  40.682 -16.833  1.00  0.77           C  
ATOM   2614  CZ  PHE A 161     -23.216  40.226 -16.617  1.00  0.77           C  
ATOM   2615  H   PHE A 161     -21.337  36.029 -19.080  1.00  0.77           H  
ATOM   2616  HA  PHE A 161     -19.369  38.255 -19.207  1.00  0.77           H  
ATOM   2617 1HB  PHE A 161     -20.352  36.466 -16.952  1.00  0.77           H  
ATOM   2618 2HB  PHE A 161     -19.178  37.745 -16.758  1.00  0.77           H  
ATOM   2619  HD1 PHE A 161     -22.639  36.929 -16.882  1.00  0.77           H  
ATOM   2620  HD2 PHE A 161     -19.920  40.135 -17.231  1.00  0.77           H  
ATOM   2621  HE1 PHE A 161     -24.478  38.500 -16.470  1.00  0.77           H  
ATOM   2622  HE2 PHE A 161     -21.718  41.751 -16.819  1.00  0.77           H  
ATOM   2623  HZ  PHE A 161     -24.028  40.930 -16.437  1.00  0.77           H  
ATOM   2624  N   GLY A 162     -18.577  35.135 -19.301  1.00  0.76           N  
ATOM   2625  CA  GLY A 162     -17.525  34.128 -19.345  1.00  0.76           C  
ATOM   2626  C   GLY A 162     -17.533  33.233 -18.110  1.00  0.76           C  
ATOM   2627  O   GLY A 162     -16.906  32.169 -18.112  1.00  0.76           O  
ATOM   2628  H   GLY A 162     -19.491  34.827 -19.620  1.00  0.76           H  
ATOM   2629 1HA  GLY A 162     -17.675  33.510 -20.228  1.00  0.76           H  
ATOM   2630 2HA  GLY A 162     -16.553  34.613 -19.447  1.00  0.76           H  
ATOM   2631  N   SER A 163     -18.273  33.635 -17.076  1.00  0.75           N  
ATOM   2632  CA  SER A 163     -18.346  32.852 -15.849  1.00  0.75           C  
ATOM   2633  C   SER A 163     -19.666  33.053 -15.104  1.00  0.75           C  
ATOM   2634  O   SER A 163     -20.355  34.054 -15.287  1.00  0.75           O  
ATOM   2635  CB  SER A 163     -17.198  33.235 -14.944  1.00  0.75           C  
ATOM   2636  OG  SER A 163     -17.348  34.544 -14.475  1.00  0.75           O  
ATOM   2637  H   SER A 163     -18.773  34.508 -17.141  1.00  0.75           H  
ATOM   2638  HA  SER A 163     -18.268  31.803 -16.104  1.00  0.75           H  
ATOM   2639 1HB  SER A 163     -17.154  32.539 -14.106  1.00  0.75           H  
ATOM   2640 2HB  SER A 163     -16.261  33.149 -15.490  1.00  0.75           H  
ATOM   2641  HG  SER A 163     -18.175  34.546 -13.967  1.00  0.75           H  
ATOM   2642  N   CYS A 164     -19.999  32.110 -14.230  1.00  0.73           N  
ATOM   2643  CA  CYS A 164     -21.211  32.241 -13.422  1.00  0.73           C  
ATOM   2644  C   CYS A 164     -20.992  33.283 -12.335  1.00  0.73           C  
ATOM   2645  O   CYS A 164     -19.848  33.625 -12.043  1.00  0.73           O  
ATOM   2646  CB  CYS A 164     -21.624  30.906 -12.800  1.00  0.73           C  
ATOM   2647  SG  CYS A 164     -20.646  30.343 -11.442  1.00  0.73           S  
ATOM   2648  H   CYS A 164     -19.402  31.284 -14.158  1.00  0.73           H  
ATOM   2649  HA  CYS A 164     -22.021  32.573 -14.067  1.00  0.73           H  
ATOM   2650 1HB  CYS A 164     -22.658  30.972 -12.465  1.00  0.73           H  
ATOM   2651 2HB  CYS A 164     -21.583  30.138 -13.570  1.00  0.73           H  
ATOM   2652  HG  CYS A 164     -21.454  29.328 -11.122  1.00  0.73           H  
ATOM   2653  N   TYR A 165     -22.059  33.725 -11.675  1.00  0.72           N  
ATOM   2654  CA  TYR A 165     -21.944  34.720 -10.603  1.00  0.72           C  
ATOM   2655  C   TYR A 165     -20.895  34.339  -9.538  1.00  0.72           C  
ATOM   2656  O   TYR A 165     -20.088  35.178  -9.138  1.00  0.72           O  
ATOM   2657  CB  TYR A 165     -23.330  35.020 -10.014  1.00  0.72           C  
ATOM   2658  CG  TYR A 165     -23.353  36.091  -8.940  1.00  0.72           C  
ATOM   2659  CD1 TYR A 165     -23.230  37.441  -9.257  1.00  0.72           C  
ATOM   2660  CD2 TYR A 165     -23.547  35.724  -7.665  1.00  0.72           C  
ATOM   2661  CE1 TYR A 165     -23.266  38.388  -8.256  1.00  0.72           C  
ATOM   2662  CE2 TYR A 165     -23.581  36.646  -6.653  1.00  0.72           C  
ATOM   2663  CZ  TYR A 165     -23.437  37.972  -6.936  1.00  0.72           C  
ATOM   2664  OH  TYR A 165     -23.463  38.887  -5.913  1.00  0.72           O  
ATOM   2665  H   TYR A 165     -22.982  33.416 -11.958  1.00  0.72           H  
ATOM   2666  HA  TYR A 165     -21.592  35.639 -11.048  1.00  0.72           H  
ATOM   2667 1HB  TYR A 165     -24.015  35.318 -10.816  1.00  0.72           H  
ATOM   2668 2HB  TYR A 165     -23.725  34.112  -9.572  1.00  0.72           H  
ATOM   2669  HD1 TYR A 165     -23.093  37.753 -10.278  1.00  0.72           H  
ATOM   2670  HD2 TYR A 165     -23.679  34.691  -7.462  1.00  0.72           H  
ATOM   2671  HE1 TYR A 165     -23.157  39.448  -8.501  1.00  0.72           H  
ATOM   2672  HE2 TYR A 165     -23.729  36.324  -5.628  1.00  0.72           H  
ATOM   2673  HH  TYR A 165     -23.527  38.423  -5.069  1.00  0.72           H  
ATOM   2674  N   CYS A 166     -20.879  33.078  -9.094  1.00  0.71           N  
ATOM   2675  CA  CYS A 166     -19.885  32.638  -8.104  1.00  0.71           C  
ATOM   2676  C   CYS A 166     -18.496  32.371  -8.663  1.00  0.71           C  
ATOM   2677  O   CYS A 166     -17.604  32.031  -7.893  1.00  0.71           O  
ATOM   2678  CB  CYS A 166     -20.251  31.312  -7.416  1.00  0.71           C  
ATOM   2679  SG  CYS A 166     -21.577  31.272  -6.196  1.00  0.71           S  
ATOM   2680  H   CYS A 166     -21.556  32.423  -9.449  1.00  0.71           H  
ATOM   2681  HA  CYS A 166     -19.792  33.421  -7.355  1.00  0.71           H  
ATOM   2682 1HB  CYS A 166     -20.518  30.590  -8.189  1.00  0.71           H  
ATOM   2683 2HB  CYS A 166     -19.365  30.925  -6.938  1.00  0.71           H  
ATOM   2684  N   THR A 167     -18.328  32.437  -9.988  1.00  0.70           N  
ATOM   2685  CA  THR A 167     -17.096  32.120 -10.728  1.00  0.70           C  
ATOM   2686  C   THR A 167     -16.803  30.616 -10.825  1.00  0.70           C  
ATOM   2687  O   THR A 167     -15.834  30.226 -11.464  1.00  0.70           O  
ATOM   2688  CB  THR A 167     -15.827  32.867 -10.214  1.00  0.70           C  
ATOM   2689  OG1 THR A 167     -15.317  32.258  -9.033  1.00  0.70           O  
ATOM   2690  CG2 THR A 167     -16.124  34.368  -9.969  1.00  0.70           C  
ATOM   2691  H   THR A 167     -19.099  32.772 -10.558  1.00  0.70           H  
ATOM   2692  HA  THR A 167     -17.249  32.472 -11.748  1.00  0.70           H  
ATOM   2693  HB  THR A 167     -15.061  32.805 -10.983  1.00  0.70           H  
ATOM   2694  HG1 THR A 167     -16.040  32.135  -8.411  1.00  0.70           H  
ATOM   2695 1HG2 THR A 167     -15.212  34.868  -9.651  1.00  0.70           H  
ATOM   2696 2HG2 THR A 167     -16.479  34.817 -10.898  1.00  0.70           H  
ATOM   2697 3HG2 THR A 167     -16.879  34.494  -9.203  1.00  0.70           H  
ATOM   2698  N   LEU A 168     -17.621  29.776 -10.180  1.00  0.68           N  
ATOM   2699  CA  LEU A 168     -17.444  28.319 -10.139  1.00  0.68           C  
ATOM   2700  C   LEU A 168     -17.333  27.697 -11.524  1.00  0.68           C  
ATOM   2701  O   LEU A 168     -16.423  26.901 -11.776  1.00  0.68           O  
ATOM   2702  CB  LEU A 168     -18.641  27.678  -9.412  1.00  0.68           C  
ATOM   2703  CG  LEU A 168     -18.637  26.165  -9.254  1.00  0.68           C  
ATOM   2704  CD1 LEU A 168     -17.435  25.731  -8.418  1.00  0.68           C  
ATOM   2705  CD2 LEU A 168     -19.931  25.766  -8.574  1.00  0.68           C  
ATOM   2706  H   LEU A 168     -18.395  30.181  -9.681  1.00  0.68           H  
ATOM   2707  HA  LEU A 168     -16.528  28.100  -9.593  1.00  0.68           H  
ATOM   2708 1HB  LEU A 168     -18.731  28.110  -8.423  1.00  0.68           H  
ATOM   2709 2HB  LEU A 168     -19.541  27.926  -9.961  1.00  0.68           H  
ATOM   2710  HG  LEU A 168     -18.563  25.689 -10.232  1.00  0.68           H  
ATOM   2711 1HD1 LEU A 168     -17.437  24.645  -8.303  1.00  0.68           H  
ATOM   2712 2HD1 LEU A 168     -16.530  26.043  -8.926  1.00  0.68           H  
ATOM   2713 3HD1 LEU A 168     -17.483  26.197  -7.434  1.00  0.68           H  
ATOM   2714 1HD2 LEU A 168     -19.964  24.683  -8.446  1.00  0.68           H  
ATOM   2715 2HD2 LEU A 168     -19.981  26.253  -7.605  1.00  0.68           H  
ATOM   2716 3HD2 LEU A 168     -20.774  26.088  -9.176  1.00  0.68           H  
ATOM   2717  N   TYR A 169     -18.245  28.066 -12.424  1.00  0.68           N  
ATOM   2718  CA  TYR A 169     -18.199  27.539 -13.776  1.00  0.68           C  
ATOM   2719  C   TYR A 169     -17.839  28.610 -14.767  1.00  0.68           C  
ATOM   2720  O   TYR A 169     -18.243  29.776 -14.635  1.00  0.68           O  
ATOM   2721  CB  TYR A 169     -19.516  26.909 -14.208  1.00  0.68           C  
ATOM   2722  CG  TYR A 169     -19.853  25.709 -13.433  1.00  0.68           C  
ATOM   2723  CD1 TYR A 169     -20.739  25.782 -12.371  1.00  0.68           C  
ATOM   2724  CD2 TYR A 169     -19.245  24.528 -13.752  1.00  0.68           C  
ATOM   2725  CE1 TYR A 169     -21.026  24.646 -11.653  1.00  0.68           C  
ATOM   2726  CE2 TYR A 169     -19.518  23.413 -13.031  1.00  0.68           C  
ATOM   2727  CZ  TYR A 169     -20.408  23.460 -11.987  1.00  0.68           C  
ATOM   2728  OH  TYR A 169     -20.684  22.331 -11.276  1.00  0.68           O  
ATOM   2729  H   TYR A 169     -18.963  28.720 -12.161  1.00  0.68           H  
ATOM   2730  HA  TYR A 169     -17.425  26.779 -13.821  1.00  0.68           H  
ATOM   2731 1HB  TYR A 169     -20.324  27.634 -14.096  1.00  0.68           H  
ATOM   2732 2HB  TYR A 169     -19.460  26.633 -15.263  1.00  0.68           H  
ATOM   2733  HD1 TYR A 169     -21.213  26.731 -12.114  1.00  0.68           H  
ATOM   2734  HD2 TYR A 169     -18.533  24.485 -14.580  1.00  0.68           H  
ATOM   2735  HE1 TYR A 169     -21.730  24.683 -10.824  1.00  0.68           H  
ATOM   2736  HE2 TYR A 169     -19.022  22.484 -13.284  1.00  0.68           H  
ATOM   2737  HH  TYR A 169     -20.469  21.548 -11.824  1.00  0.68           H  
ATOM   2738  N   VAL A 170     -17.109  28.184 -15.787  1.00  0.68           N  
ATOM   2739  CA  VAL A 170     -16.674  29.058 -16.854  1.00  0.68           C  
ATOM   2740  C   VAL A 170     -16.969  28.491 -18.242  1.00  0.68           C  
ATOM   2741  O   VAL A 170     -17.079  27.275 -18.442  1.00  0.68           O  
ATOM   2742  CB  VAL A 170     -15.163  29.304 -16.704  1.00  0.68           C  
ATOM   2743  CG1 VAL A 170     -14.841  29.997 -15.362  1.00  0.68           C  
ATOM   2744  CG2 VAL A 170     -14.457  27.971 -16.794  1.00  0.68           C  
ATOM   2745  H   VAL A 170     -16.818  27.207 -15.789  1.00  0.68           H  
ATOM   2746  HA  VAL A 170     -17.191  30.004 -16.758  1.00  0.68           H  
ATOM   2747  HB  VAL A 170     -14.834  29.961 -17.500  1.00  0.68           H  
ATOM   2748 1HG1 VAL A 170     -13.776  30.172 -15.286  1.00  0.68           H  
ATOM   2749 2HG1 VAL A 170     -15.357  30.943 -15.322  1.00  0.68           H  
ATOM   2750 3HG1 VAL A 170     -15.157  29.377 -14.528  1.00  0.68           H  
ATOM   2751 1HG2 VAL A 170     -13.403  28.066 -16.706  1.00  0.68           H  
ATOM   2752 2HG2 VAL A 170     -14.803  27.341 -16.000  1.00  0.68           H  
ATOM   2753 3HG2 VAL A 170     -14.699  27.532 -17.755  1.00  0.68           H  
ATOM   2754  N   SER A 171     -17.068  29.388 -19.213  1.00  0.69           N  
ATOM   2755  CA  SER A 171     -17.261  29.011 -20.611  1.00  0.69           C  
ATOM   2756  C   SER A 171     -15.994  28.462 -21.203  1.00  0.69           C  
ATOM   2757  O   SER A 171     -14.906  28.940 -20.888  1.00  0.69           O  
ATOM   2758  CB  SER A 171     -17.678  30.183 -21.489  1.00  0.69           C  
ATOM   2759  OG  SER A 171     -17.713  29.795 -22.850  1.00  0.69           O  
ATOM   2760  H   SER A 171     -16.989  30.377 -18.960  1.00  0.69           H  
ATOM   2761  HA  SER A 171     -18.030  28.237 -20.659  1.00  0.69           H  
ATOM   2762 1HB  SER A 171     -18.630  30.550 -21.206  1.00  0.69           H  
ATOM   2763 2HB  SER A 171     -16.972  31.003 -21.359  1.00  0.69           H  
ATOM   2764  HG  SER A 171     -18.171  30.508 -23.319  1.00  0.69           H  
ATOM   2765  N   ALA A 172     -16.131  27.576 -22.174  1.00  0.70           N  
ATOM   2766  CA  ALA A 172     -14.979  27.100 -22.924  1.00  0.70           C  
ATOM   2767  C   ALA A 172     -14.230  28.285 -23.549  1.00  0.70           C  
ATOM   2768  O   ALA A 172     -13.009  28.258 -23.725  1.00  0.70           O  
ATOM   2769  CB  ALA A 172     -15.432  26.143 -24.010  1.00  0.70           C  
ATOM   2770  H   ALA A 172     -17.052  27.210 -22.388  1.00  0.70           H  
ATOM   2771  HA  ALA A 172     -14.314  26.586 -22.238  1.00  0.70           H  
ATOM   2772 1HB  ALA A 172     -14.565  25.779 -24.557  1.00  0.70           H  
ATOM   2773 2HB  ALA A 172     -15.967  25.304 -23.567  1.00  0.70           H  
ATOM   2774 3HB  ALA A 172     -16.097  26.672 -24.691  1.00  0.70           H  
ATOM   2775  N   ASP A 173     -14.963  29.337 -23.909  1.00  0.72           N  
ATOM   2776  CA  ASP A 173     -14.347  30.506 -24.513  1.00  0.72           C  
ATOM   2777  C   ASP A 173     -13.463  31.275 -23.499  1.00  0.72           C  
ATOM   2778  O   ASP A 173     -12.508  31.971 -23.876  1.00  0.72           O  
ATOM   2779  CB  ASP A 173     -15.423  31.404 -25.110  1.00  0.72           C  
ATOM   2780  CG  ASP A 173     -16.094  30.837 -26.390  1.00  0.72           C  
ATOM   2781  OD1 ASP A 173     -15.616  29.847 -26.936  1.00  0.72           O  
ATOM   2782  OD2 ASP A 173     -17.048  31.414 -26.827  1.00  0.72           O  
ATOM   2783  H   ASP A 173     -15.961  29.342 -23.713  1.00  0.72           H  
ATOM   2784  HA  ASP A 173     -13.702  30.170 -25.320  1.00  0.72           H  
ATOM   2785 1HB  ASP A 173     -16.192  31.584 -24.366  1.00  0.72           H  
ATOM   2786 2HB  ASP A 173     -14.983  32.353 -25.350  1.00  0.72           H  
ATOM   2787  N   TRP A 174     -13.805  31.196 -22.208  1.00  0.74           N  
ATOM   2788  CA  TRP A 174     -12.993  31.808 -21.158  1.00  0.74           C  
ATOM   2789  C   TRP A 174     -11.755  30.953 -20.973  1.00  0.74           C  
ATOM   2790  O   TRP A 174     -10.618  31.428 -20.982  1.00  0.74           O  
ATOM   2791  CB  TRP A 174     -13.749  31.887 -19.823  1.00  0.74           C  
ATOM   2792  CG  TRP A 174     -12.885  32.345 -18.635  1.00  0.74           C  
ATOM   2793  CD1 TRP A 174     -12.659  33.595 -18.249  1.00  0.74           C  
ATOM   2794  CD2 TRP A 174     -12.114  31.509 -17.711  1.00  0.74           C  
ATOM   2795  NE1 TRP A 174     -11.803  33.619 -17.158  1.00  0.74           N  
ATOM   2796  CE2 TRP A 174     -11.474  32.357 -16.828  1.00  0.74           C  
ATOM   2797  CE3 TRP A 174     -11.924  30.156 -17.583  1.00  0.74           C  
ATOM   2798  CZ2 TRP A 174     -10.651  31.883 -15.820  1.00  0.74           C  
ATOM   2799  CZ3 TRP A 174     -11.100  29.671 -16.590  1.00  0.74           C  
ATOM   2800  CH2 TRP A 174     -10.479  30.512 -15.726  1.00  0.74           C  
ATOM   2801  H   TRP A 174     -14.580  30.610 -21.923  1.00  0.74           H  
ATOM   2802  HA  TRP A 174     -12.697  32.810 -21.464  1.00  0.74           H  
ATOM   2803 1HB  TRP A 174     -14.587  32.577 -19.921  1.00  0.74           H  
ATOM   2804 2HB  TRP A 174     -14.164  30.916 -19.584  1.00  0.74           H  
ATOM   2805  HD1 TRP A 174     -13.075  34.442 -18.715  1.00  0.74           H  
ATOM   2806  HE1 TRP A 174     -11.469  34.442 -16.691  1.00  0.74           H  
ATOM   2807  HE3 TRP A 174     -12.423  29.478 -18.257  1.00  0.74           H  
ATOM   2808  HZ2 TRP A 174     -10.146  32.550 -15.124  1.00  0.74           H  
ATOM   2809  HZ3 TRP A 174     -10.970  28.595 -16.526  1.00  0.74           H  
ATOM   2810  HH2 TRP A 174      -9.833  30.109 -14.949  1.00  0.74           H  
ATOM   2811  N   TYR A 175     -12.027  29.661 -20.830  1.00  0.76           N  
ATOM   2812  CA  TYR A 175     -11.084  28.596 -20.533  1.00  0.76           C  
ATOM   2813  C   TYR A 175      -9.945  28.573 -21.536  1.00  0.76           C  
ATOM   2814  O   TYR A 175      -8.775  28.472 -21.165  1.00  0.76           O  
ATOM   2815  CB  TYR A 175     -11.864  27.288 -20.490  1.00  0.76           C  
ATOM   2816  CG  TYR A 175     -11.132  26.092 -20.038  1.00  0.76           C  
ATOM   2817  CD1 TYR A 175     -10.973  25.881 -18.678  1.00  0.76           C  
ATOM   2818  CD2 TYR A 175     -10.636  25.187 -20.952  1.00  0.76           C  
ATOM   2819  CE1 TYR A 175     -10.314  24.764 -18.231  1.00  0.76           C  
ATOM   2820  CE2 TYR A 175      -9.973  24.066 -20.510  1.00  0.76           C  
ATOM   2821  CZ  TYR A 175      -9.810  23.851 -19.153  1.00  0.76           C  
ATOM   2822  OH  TYR A 175      -9.150  22.727 -18.711  1.00  0.76           O  
ATOM   2823  H   TYR A 175     -13.007  29.391 -20.900  1.00  0.76           H  
ATOM   2824  HA  TYR A 175     -10.638  28.774 -19.559  1.00  0.76           H  
ATOM   2825 1HB  TYR A 175     -12.748  27.410 -19.856  1.00  0.76           H  
ATOM   2826 2HB  TYR A 175     -12.220  27.079 -21.487  1.00  0.76           H  
ATOM   2827  HD1 TYR A 175     -11.376  26.599 -17.965  1.00  0.76           H  
ATOM   2828  HD2 TYR A 175     -10.774  25.357 -22.017  1.00  0.76           H  
ATOM   2829  HE1 TYR A 175     -10.192  24.596 -17.161  1.00  0.76           H  
ATOM   2830  HE2 TYR A 175      -9.582  23.347 -21.228  1.00  0.76           H  
ATOM   2831  HH  TYR A 175      -8.911  22.180 -19.463  1.00  0.76           H  
ATOM   2832  N   THR A 176     -10.287  28.703 -22.812  1.00  0.80           N  
ATOM   2833  CA  THR A 176      -9.311  28.683 -23.884  1.00  0.80           C  
ATOM   2834  C   THR A 176      -8.706  30.069 -24.201  1.00  0.80           C  
ATOM   2835  O   THR A 176      -7.958  30.205 -25.171  1.00  0.80           O  
ATOM   2836  CB  THR A 176      -9.922  28.043 -25.141  1.00  0.80           C  
ATOM   2837  OG1 THR A 176     -11.072  28.775 -25.552  1.00  0.80           O  
ATOM   2838  CG2 THR A 176     -10.338  26.606 -24.832  1.00  0.80           C  
ATOM   2839  H   THR A 176     -11.274  28.767 -23.058  1.00  0.80           H  
ATOM   2840  HA  THR A 176      -8.491  28.039 -23.569  1.00  0.80           H  
ATOM   2841  HB  THR A 176      -9.188  28.048 -25.945  1.00  0.80           H  
ATOM   2842  HG1 THR A 176     -11.762  28.695 -24.854  1.00  0.80           H  
ATOM   2843 1HG2 THR A 176     -10.772  26.152 -25.722  1.00  0.80           H  
ATOM   2844 2HG2 THR A 176      -9.466  26.035 -24.519  1.00  0.80           H  
ATOM   2845 3HG2 THR A 176     -11.076  26.607 -24.033  1.00  0.80           H  
ATOM   2846  N   GLY A 177      -9.023  31.094 -23.392  1.00  0.84           N  
ATOM   2847  CA  GLY A 177      -8.447  32.429 -23.551  1.00  0.84           C  
ATOM   2848  C   GLY A 177      -8.986  33.341 -24.659  1.00  0.84           C  
ATOM   2849  O   GLY A 177      -8.230  34.169 -25.169  1.00  0.84           O  
ATOM   2850  H   GLY A 177      -9.645  30.950 -22.600  1.00  0.84           H  
ATOM   2851 1HA  GLY A 177      -8.561  32.948 -22.598  1.00  0.84           H  
ATOM   2852 2HA  GLY A 177      -7.374  32.315 -23.693  1.00  0.84           H  
ATOM   2853  N   LYS A 178     -10.256  33.217 -25.056  1.00  0.88           N  
ATOM   2854  CA  LYS A 178     -10.752  34.078 -26.132  1.00  0.88           C  
ATOM   2855  C   LYS A 178     -11.552  35.298 -25.656  1.00  0.88           C  
ATOM   2856  O   LYS A 178     -11.520  36.348 -26.301  1.00  0.88           O  
ATOM   2857  CB  LYS A 178     -11.636  33.277 -27.080  1.00  0.88           C  
ATOM   2858  CG  LYS A 178     -10.935  32.174 -27.856  1.00  0.88           C  
ATOM   2859  CD  LYS A 178     -11.879  31.604 -28.901  1.00  0.88           C  
ATOM   2860  CE  LYS A 178     -13.020  30.915 -28.205  1.00  0.88           C  
ATOM   2861  NZ  LYS A 178     -13.976  30.270 -29.121  1.00  0.88           N  
ATOM   2862  H   LYS A 178     -10.889  32.546 -24.625  1.00  0.88           H  
ATOM   2863  HA  LYS A 178      -9.896  34.448 -26.694  1.00  0.88           H  
ATOM   2864 1HB  LYS A 178     -12.439  32.808 -26.504  1.00  0.88           H  
ATOM   2865 2HB  LYS A 178     -12.101  33.952 -27.796  1.00  0.88           H  
ATOM   2866 1HG  LYS A 178     -10.039  32.565 -28.337  1.00  0.88           H  
ATOM   2867 2HG  LYS A 178     -10.641  31.376 -27.164  1.00  0.88           H  
ATOM   2868 1HD  LYS A 178     -12.266  32.405 -29.533  1.00  0.88           H  
ATOM   2869 2HD  LYS A 178     -11.353  30.884 -29.524  1.00  0.88           H  
ATOM   2870 1HE  LYS A 178     -12.614  30.157 -27.537  1.00  0.88           H  
ATOM   2871 2HE  LYS A 178     -13.552  31.654 -27.613  1.00  0.88           H  
ATOM   2872 1HZ  LYS A 178     -14.705  29.852 -28.517  1.00  0.88           H  
ATOM   2873 2HZ  LYS A 178     -14.392  30.953 -29.727  1.00  0.88           H  
ATOM   2874 3HZ  LYS A 178     -13.522  29.560 -29.662  1.00  0.88           H  
ATOM   2875  N   ILE A 179     -12.269  35.171 -24.536  1.00  0.90           N  
ATOM   2876  CA  ILE A 179     -13.153  36.270 -24.096  1.00  0.90           C  
ATOM   2877  C   ILE A 179     -12.825  36.958 -22.767  1.00  0.90           C  
ATOM   2878  O   ILE A 179     -13.615  37.785 -22.304  1.00  0.90           O  
ATOM   2879  CB  ILE A 179     -14.606  35.775 -24.021  1.00  0.90           C  
ATOM   2880  CG1 ILE A 179     -14.708  34.664 -23.004  1.00  0.90           C  
ATOM   2881  CG2 ILE A 179     -15.038  35.287 -25.397  1.00  0.90           C  
ATOM   2882  CD1 ILE A 179     -16.114  34.233 -22.661  1.00  0.90           C  
ATOM   2883  H   ILE A 179     -12.256  34.273 -24.050  1.00  0.90           H  
ATOM   2884  HA  ILE A 179     -13.117  37.042 -24.862  1.00  0.90           H  
ATOM   2885  HB  ILE A 179     -15.255  36.586 -23.695  1.00  0.90           H  
ATOM   2886 1HG1 ILE A 179     -14.179  33.836 -23.392  1.00  0.90           H  
ATOM   2887 2HG1 ILE A 179     -14.220  34.981 -22.090  1.00  0.90           H  
ATOM   2888 1HG2 ILE A 179     -16.067  34.932 -25.357  1.00  0.90           H  
ATOM   2889 2HG2 ILE A 179     -14.963  36.106 -26.110  1.00  0.90           H  
ATOM   2890 3HG2 ILE A 179     -14.390  34.481 -25.714  1.00  0.90           H  
ATOM   2891 1HD1 ILE A 179     -16.066  33.425 -21.937  1.00  0.90           H  
ATOM   2892 2HD1 ILE A 179     -16.663  35.077 -22.235  1.00  0.90           H  
ATOM   2893 3HD1 ILE A 179     -16.622  33.887 -23.556  1.00  0.90           H  
ATOM   2894  N   GLU A 180     -11.667  36.667 -22.175  1.00  0.90           N  
ATOM   2895  CA  GLU A 180     -11.316  37.242 -20.868  1.00  0.90           C  
ATOM   2896  C   GLU A 180     -12.507  37.063 -19.918  1.00  0.90           C  
ATOM   2897  O   GLU A 180     -13.301  36.150 -20.127  1.00  0.90           O  
ATOM   2898  CB  GLU A 180     -10.921  38.728 -21.005  1.00  0.90           C  
ATOM   2899  CG  GLU A 180      -9.655  38.959 -21.841  1.00  0.90           C  
ATOM   2900  CD  GLU A 180      -9.225  40.419 -21.935  1.00  0.90           C  
ATOM   2901  OE1 GLU A 180      -9.897  41.268 -21.397  1.00  0.90           O  
ATOM   2902  OE2 GLU A 180      -8.215  40.673 -22.551  1.00  0.90           O  
ATOM   2903  H   GLU A 180     -11.041  36.015 -22.626  1.00  0.90           H  
ATOM   2904  HA  GLU A 180     -10.467  36.693 -20.458  1.00  0.90           H  
ATOM   2905 1HB  GLU A 180     -11.736  39.297 -21.449  1.00  0.90           H  
ATOM   2906 2HB  GLU A 180     -10.725  39.152 -20.025  1.00  0.90           H  
ATOM   2907 1HG  GLU A 180      -8.841  38.384 -21.402  1.00  0.90           H  
ATOM   2908 2HG  GLU A 180      -9.830  38.574 -22.847  1.00  0.90           H  
ATOM   2909  N   ARG A 181     -12.605  37.872 -18.861  1.00  0.89           N  
ATOM   2910  CA  ARG A 181     -13.708  37.722 -17.908  1.00  0.89           C  
ATOM   2911  C   ARG A 181     -14.264  39.056 -17.449  1.00  0.89           C  
ATOM   2912  O   ARG A 181     -13.510  39.974 -17.117  1.00  0.89           O  
ATOM   2913  CB  ARG A 181     -13.271  36.954 -16.664  1.00  0.89           C  
ATOM   2914  CG  ARG A 181     -14.401  36.696 -15.642  1.00  0.89           C  
ATOM   2915  CD  ARG A 181     -14.003  35.735 -14.554  1.00  0.89           C  
ATOM   2916  NE  ARG A 181     -12.918  36.250 -13.701  1.00  0.89           N  
ATOM   2917  CZ  ARG A 181     -13.093  37.019 -12.597  1.00  0.89           C  
ATOM   2918  NH1 ARG A 181     -14.301  37.369 -12.212  1.00  0.89           N  
ATOM   2919  NH2 ARG A 181     -12.040  37.422 -11.903  1.00  0.89           N  
ATOM   2920  H   ARG A 181     -11.928  38.606 -18.726  1.00  0.89           H  
ATOM   2921  HA  ARG A 181     -14.514  37.169 -18.394  1.00  0.89           H  
ATOM   2922 1HB  ARG A 181     -12.873  36.022 -16.945  1.00  0.89           H  
ATOM   2923 2HB  ARG A 181     -12.484  37.507 -16.153  1.00  0.89           H  
ATOM   2924 1HG  ARG A 181     -14.691  37.635 -15.170  1.00  0.89           H  
ATOM   2925 2HG  ARG A 181     -15.270  36.276 -16.165  1.00  0.89           H  
ATOM   2926 1HD  ARG A 181     -14.869  35.539 -13.921  1.00  0.89           H  
ATOM   2927 2HD  ARG A 181     -13.672  34.799 -15.005  1.00  0.89           H  
ATOM   2928  HE  ARG A 181     -11.970  36.008 -13.953  1.00  0.89           H  
ATOM   2929 1HH1 ARG A 181     -15.107  37.067 -12.743  1.00  0.89           H  
ATOM   2930 2HH1 ARG A 181     -14.421  37.945 -11.391  1.00  0.89           H  
ATOM   2931 1HH2 ARG A 181     -11.109  37.157 -12.195  1.00  0.89           H  
ATOM   2932 2HH2 ARG A 181     -12.166  37.995 -11.082  1.00  0.89           H  
ATOM   2933  N   GLN A 182     -15.588  39.153 -17.402  1.00  0.87           N  
ATOM   2934  CA  GLN A 182     -16.245  40.342 -16.880  1.00  0.87           C  
ATOM   2935  C   GLN A 182     -16.944  40.022 -15.562  1.00  0.87           C  
ATOM   2936  O   GLN A 182     -17.575  38.976 -15.428  1.00  0.87           O  
ATOM   2937  CB  GLN A 182     -17.222  40.908 -17.906  1.00  0.87           C  
ATOM   2938  CG  GLN A 182     -17.947  42.174 -17.448  1.00  0.87           C  
ATOM   2939  CD  GLN A 182     -18.883  42.729 -18.499  1.00  0.87           C  
ATOM   2940  OE1 GLN A 182     -19.118  42.105 -19.537  1.00  0.87           O  
ATOM   2941  NE2 GLN A 182     -19.429  43.911 -18.238  1.00  0.87           N  
ATOM   2942  H   GLN A 182     -16.163  38.369 -17.729  1.00  0.87           H  
ATOM   2943  HA  GLN A 182     -15.490  41.101 -16.678  1.00  0.87           H  
ATOM   2944 1HB  GLN A 182     -16.677  41.159 -18.814  1.00  0.87           H  
ATOM   2945 2HB  GLN A 182     -17.946  40.148 -18.172  1.00  0.87           H  
ATOM   2946 1HG  GLN A 182     -18.536  41.947 -16.560  1.00  0.87           H  
ATOM   2947 2HG  GLN A 182     -17.206  42.935 -17.213  1.00  0.87           H  
ATOM   2948 1HE2 GLN A 182     -20.056  44.330 -18.896  1.00  0.87           H  
ATOM   2949 2HE2 GLN A 182     -19.213  44.380 -17.381  1.00  0.87           H  
ATOM   2950  N   GLU A 183     -16.801  40.894 -14.571  1.00  0.87           N  
ATOM   2951  CA  GLU A 183     -17.472  40.670 -13.293  1.00  0.87           C  
ATOM   2952  C   GLU A 183     -18.969  40.541 -13.532  1.00  0.87           C  
ATOM   2953  O   GLU A 183     -19.556  41.358 -14.243  1.00  0.87           O  
ATOM   2954  CB  GLU A 183     -17.174  41.807 -12.314  1.00  0.87           C  
ATOM   2955  CG  GLU A 183     -17.747  41.605 -10.909  1.00  0.87           C  
ATOM   2956  CD  GLU A 183     -17.373  42.714  -9.946  1.00  0.87           C  
ATOM   2957  OE1 GLU A 183     -16.734  43.651 -10.364  1.00  0.87           O  
ATOM   2958  OE2 GLU A 183     -17.722  42.616  -8.793  1.00  0.87           O  
ATOM   2959  H   GLU A 183     -16.244  41.726 -14.708  1.00  0.87           H  
ATOM   2960  HA  GLU A 183     -17.112  39.734 -12.865  1.00  0.87           H  
ATOM   2961 1HB  GLU A 183     -16.095  41.933 -12.221  1.00  0.87           H  
ATOM   2962 2HB  GLU A 183     -17.580  42.738 -12.708  1.00  0.87           H  
ATOM   2963 1HG  GLU A 183     -18.836  41.556 -10.978  1.00  0.87           H  
ATOM   2964 2HG  GLU A 183     -17.394  40.653 -10.518  1.00  0.87           H  
ATOM   2965  N   VAL A 184     -19.586  39.527 -12.938  1.00  0.90           N  
ATOM   2966  CA  VAL A 184     -21.000  39.293 -13.176  1.00  0.90           C  
ATOM   2967  C   VAL A 184     -21.890  40.191 -12.333  1.00  0.90           C  
ATOM   2968  O   VAL A 184     -21.787  40.218 -11.107  1.00  0.90           O  
ATOM   2969  CB  VAL A 184     -21.334  37.842 -12.844  1.00  0.90           C  
ATOM   2970  CG1 VAL A 184     -22.818  37.573 -13.046  1.00  0.90           C  
ATOM   2971  CG2 VAL A 184     -20.498  36.919 -13.685  1.00  0.90           C  
ATOM   2972  H   VAL A 184     -19.063  38.897 -12.349  1.00  0.90           H  
ATOM   2973  HA  VAL A 184     -21.207  39.478 -14.225  1.00  0.90           H  
ATOM   2974  HB  VAL A 184     -21.109  37.675 -11.799  1.00  0.90           H  
ATOM   2975 1HG1 VAL A 184     -23.050  36.544 -12.789  1.00  0.90           H  
ATOM   2976 2HG1 VAL A 184     -23.400  38.229 -12.429  1.00  0.90           H  
ATOM   2977 3HG1 VAL A 184     -23.080  37.738 -14.074  1.00  0.90           H  
ATOM   2978 1HG2 VAL A 184     -20.718  35.892 -13.434  1.00  0.90           H  
ATOM   2979 2HG2 VAL A 184     -20.723  37.077 -14.704  1.00  0.90           H  
ATOM   2980 3HG2 VAL A 184     -19.439  37.112 -13.515  1.00  0.90           H  
ATOM   2981  N   ALA A 185     -22.765  40.923 -13.004  1.00  1.00           N  
ATOM   2982  CA  ALA A 185     -23.707  41.822 -12.357  1.00  1.00           C  
ATOM   2983  C   ALA A 185     -24.728  41.044 -11.549  1.00  1.00           C  
ATOM   2984  O   ALA A 185     -25.090  39.932 -11.917  1.00  1.00           O  
ATOM   2985  CB  ALA A 185     -24.427  42.661 -13.397  1.00  1.00           C  
ATOM   2986  H   ALA A 185     -22.768  40.849 -14.012  1.00  1.00           H  
ATOM   2987  HA  ALA A 185     -23.153  42.470 -11.679  1.00  1.00           H  
ATOM   2988 1HB  ALA A 185     -25.121  43.338 -12.895  1.00  1.00           H  
ATOM   2989 2HB  ALA A 185     -23.700  43.236 -13.969  1.00  1.00           H  
ATOM   2990 3HB  ALA A 185     -24.983  42.006 -14.066  1.00  1.00           H  
ATOM   2991  N   GLU A 186     -25.236  41.621 -10.471  1.00  1.20           N  
ATOM   2992  CA  GLU A 186     -26.341  40.959  -9.795  1.00  1.20           C  
ATOM   2993  C   GLU A 186     -27.507  40.958 -10.791  1.00  1.20           C  
ATOM   2994  O   GLU A 186     -27.746  41.976 -11.442  1.00  1.20           O  
ATOM   2995  CB  GLU A 186     -26.700  41.697  -8.503  1.00  1.20           C  
ATOM   2996  CG  GLU A 186     -25.619  41.627  -7.418  1.00  1.20           C  
ATOM   2997  CD  GLU A 186     -25.983  42.381  -6.146  1.00  1.20           C  
ATOM   2998  OE1 GLU A 186     -27.013  43.009  -6.122  1.00  1.20           O  
ATOM   2999  OE2 GLU A 186     -25.223  42.327  -5.207  1.00  1.20           O  
ATOM   3000  H   GLU A 186     -24.894  42.515 -10.151  1.00  1.20           H  
ATOM   3001  HA  GLU A 186     -26.063  39.929  -9.565  1.00  1.20           H  
ATOM   3002 1HB  GLU A 186     -26.889  42.747  -8.725  1.00  1.20           H  
ATOM   3003 2HB  GLU A 186     -27.619  41.279  -8.090  1.00  1.20           H  
ATOM   3004 1HG  GLU A 186     -25.448  40.580  -7.166  1.00  1.20           H  
ATOM   3005 2HG  GLU A 186     -24.689  42.027  -7.822  1.00  1.20           H  
ATOM   3006  N   ARG A 187     -28.240  39.844 -10.908  1.00  1.55           N  
ATOM   3007  CA  ARG A 187     -29.343  39.782 -11.874  1.00  1.55           C  
ATOM   3008  C   ARG A 187     -30.690  39.422 -11.252  1.00  1.55           C  
ATOM   3009  O   ARG A 187     -31.569  38.865 -11.922  1.00  1.55           O  
ATOM   3010  CB  ARG A 187     -29.019  38.787 -12.973  1.00  1.55           C  
ATOM   3011  CG  ARG A 187     -27.752  39.126 -13.740  1.00  1.55           C  
ATOM   3012  CD  ARG A 187     -27.513  38.258 -14.897  1.00  1.55           C  
ATOM   3013  NE  ARG A 187     -28.437  38.529 -15.977  1.00  1.55           N  
ATOM   3014  CZ  ARG A 187     -28.492  37.830 -17.118  1.00  1.55           C  
ATOM   3015  NH1 ARG A 187     -27.684  36.820 -17.311  1.00  1.55           N  
ATOM   3016  NH2 ARG A 187     -29.362  38.165 -18.061  1.00  1.55           N  
ATOM   3017  H   ARG A 187     -28.009  39.037 -10.355  1.00  1.55           H  
ATOM   3018  HA  ARG A 187     -29.443  40.764 -12.336  1.00  1.55           H  
ATOM   3019 1HB  ARG A 187     -28.893  37.791 -12.546  1.00  1.55           H  
ATOM   3020 2HB  ARG A 187     -29.841  38.742 -13.684  1.00  1.55           H  
ATOM   3021 1HG  ARG A 187     -27.769  40.166 -14.064  1.00  1.55           H  
ATOM   3022 2HG  ARG A 187     -26.917  38.969 -13.082  1.00  1.55           H  
ATOM   3023 1HD  ARG A 187     -26.499  38.394 -15.262  1.00  1.55           H  
ATOM   3024 2HD  ARG A 187     -27.649  37.222 -14.589  1.00  1.55           H  
ATOM   3025  HE  ARG A 187     -29.072  39.305 -15.870  1.00  1.55           H  
ATOM   3026 1HH1 ARG A 187     -27.001  36.532 -16.579  1.00  1.55           H  
ATOM   3027 2HH1 ARG A 187     -27.736  36.320 -18.179  1.00  1.55           H  
ATOM   3028 1HH2 ARG A 187     -29.983  38.949 -17.920  1.00  1.55           H  
ATOM   3029 2HH2 ARG A 187     -29.395  37.642 -18.923  1.00  1.55           H  
ATOM   3030  N   ARG A 188     -30.840  39.726  -9.972  1.00  2.13           N  
ATOM   3031  CA  ARG A 188     -32.091  39.493  -9.259  1.00  2.13           C  
ATOM   3032  C   ARG A 188     -32.370  40.724  -8.401  1.00  2.13           C  
ATOM   3033  O   ARG A 188     -31.435  41.285  -7.836  1.00  2.13           O  
ATOM   3034  CB  ARG A 188     -32.007  38.248  -8.383  1.00  2.13           C  
ATOM   3035  CG  ARG A 188     -31.845  36.913  -9.113  1.00  2.13           C  
ATOM   3036  CD  ARG A 188     -33.103  36.558  -9.828  1.00  2.13           C  
ATOM   3037  NE  ARG A 188     -33.043  35.250 -10.468  1.00  2.13           N  
ATOM   3038  CZ  ARG A 188     -32.565  35.015 -11.713  1.00  2.13           C  
ATOM   3039  NH1 ARG A 188     -32.101  36.002 -12.458  1.00  2.13           N  
ATOM   3040  NH2 ARG A 188     -32.575  33.780 -12.193  1.00  2.13           N  
ATOM   3041  H   ARG A 188     -30.069  40.167  -9.490  1.00  2.13           H  
ATOM   3042  HA  ARG A 188     -32.876  39.347  -9.993  1.00  2.13           H  
ATOM   3043 1HB  ARG A 188     -31.181  38.347  -7.682  1.00  2.13           H  
ATOM   3044 2HB  ARG A 188     -32.914  38.174  -7.805  1.00  2.13           H  
ATOM   3045 1HG  ARG A 188     -31.034  36.960  -9.832  1.00  2.13           H  
ATOM   3046 2HG  ARG A 188     -31.639  36.127  -8.381  1.00  2.13           H  
ATOM   3047 1HD  ARG A 188     -33.927  36.550  -9.114  1.00  2.13           H  
ATOM   3048 2HD  ARG A 188     -33.301  37.305 -10.598  1.00  2.13           H  
ATOM   3049  HE  ARG A 188     -33.396  34.457  -9.940  1.00  2.13           H  
ATOM   3050 1HH1 ARG A 188     -32.088  36.975 -12.111  1.00  2.13           H  
ATOM   3051 2HH1 ARG A 188     -31.756  35.811 -13.384  1.00  2.13           H  
ATOM   3052 1HH2 ARG A 188     -32.940  33.028 -11.622  1.00  2.13           H  
ATOM   3053 2HH2 ARG A 188     -32.237  33.599 -13.127  1.00  2.13           H  
ATOM   3054  N   PRO A 189     -33.625  41.172  -8.265  1.00  2.99           N  
ATOM   3055  CA  PRO A 189     -33.973  42.333  -7.480  1.00  2.99           C  
ATOM   3056  C   PRO A 189     -33.861  42.072  -5.970  1.00  2.99           C  
ATOM   3057  O   PRO A 189     -33.954  40.919  -5.518  1.00  2.99           O  
ATOM   3058  CB  PRO A 189     -35.414  42.617  -7.932  1.00  2.99           C  
ATOM   3059  CG  PRO A 189     -35.956  41.286  -8.393  1.00  2.99           C  
ATOM   3060  CD  PRO A 189     -34.752  40.536  -8.968  1.00  2.99           C  
ATOM   3061  HA  PRO A 189     -33.321  43.137  -7.816  1.00  2.99           H  
ATOM   3062 1HB  PRO A 189     -35.992  43.030  -7.086  1.00  2.99           H  
ATOM   3063 2HB  PRO A 189     -35.415  43.382  -8.722  1.00  2.99           H  
ATOM   3064 1HG  PRO A 189     -36.453  40.791  -7.567  1.00  2.99           H  
ATOM   3065 2HG  PRO A 189     -36.733  41.455  -9.155  1.00  2.99           H  
ATOM   3066 1HD  PRO A 189     -34.825  39.467  -8.718  1.00  2.99           H  
ATOM   3067 2HD  PRO A 189     -34.688  40.715 -10.053  1.00  2.99           H  
ATOM   3068  N   PRO A 190     -33.679  43.133  -5.170  1.00  4.15           N  
ATOM   3069  CA  PRO A 190     -33.706  43.097  -3.733  1.00  4.15           C  
ATOM   3070  C   PRO A 190     -35.000  42.484  -3.278  1.00  4.15           C  
ATOM   3071  O   PRO A 190     -36.056  42.746  -3.855  1.00  4.15           O  
ATOM   3072  CB  PRO A 190     -33.622  44.575  -3.354  1.00  4.15           C  
ATOM   3073  CG  PRO A 190     -32.892  45.215  -4.503  1.00  4.15           C  
ATOM   3074  CD  PRO A 190     -33.367  44.470  -5.729  1.00  4.15           C  
ATOM   3075  HA  PRO A 190     -32.841  42.528  -3.359  1.00  4.15           H  
ATOM   3076 1HB  PRO A 190     -34.637  44.978  -3.210  1.00  4.15           H  
ATOM   3077 2HB  PRO A 190     -33.098  44.686  -2.394  1.00  4.15           H  
ATOM   3078 1HG  PRO A 190     -33.120  46.291  -4.545  1.00  4.15           H  
ATOM   3079 2HG  PRO A 190     -31.805  45.128  -4.353  1.00  4.15           H  
ATOM   3080 1HD  PRO A 190     -34.257  44.938  -6.173  1.00  4.15           H  
ATOM   3081 2HD  PRO A 190     -32.509  44.437  -6.410  1.00  4.15           H  
ATOM   3082  N   GLU A 191     -34.907  41.663  -2.252  1.00  5.55           N  
ATOM   3083  CA  GLU A 191     -36.042  40.972  -1.663  1.00  5.55           C  
ATOM   3084  C   GLU A 191     -36.839  40.095  -2.639  1.00  5.55           C  
ATOM   3085  O   GLU A 191     -38.013  39.836  -2.401  1.00  5.55           O  
ATOM   3086  CB  GLU A 191     -36.985  41.977  -0.989  1.00  5.55           C  
ATOM   3087  CG  GLU A 191     -36.335  42.787   0.138  1.00  5.55           C  
ATOM   3088  CD  GLU A 191     -37.298  43.714   0.861  1.00  5.55           C  
ATOM   3089  OE1 GLU A 191     -38.341  44.001   0.326  1.00  5.55           O  
ATOM   3090  OE2 GLU A 191     -36.979  44.130   1.951  1.00  5.55           O  
ATOM   3091  H   GLU A 191     -33.996  41.509  -1.845  1.00  5.55           H  
ATOM   3092  HA  GLU A 191     -35.654  40.315  -0.884  1.00  5.55           H  
ATOM   3093 1HB  GLU A 191     -37.381  42.675  -1.722  1.00  5.55           H  
ATOM   3094 2HB  GLU A 191     -37.834  41.442  -0.564  1.00  5.55           H  
ATOM   3095 1HG  GLU A 191     -35.903  42.095   0.861  1.00  5.55           H  
ATOM   3096 2HG  GLU A 191     -35.523  43.379  -0.283  1.00  5.55           H  
ATOM   3097  N   HIS A 192     -36.183  39.511  -3.654  1.00  7.01           N  
ATOM   3098  CA  HIS A 192     -36.859  38.579  -4.575  1.00  7.01           C  
ATOM   3099  C   HIS A 192     -37.251  37.244  -3.928  1.00  7.01           C  
ATOM   3100  O   HIS A 192     -37.935  36.412  -4.528  1.00  7.01           O  
ATOM   3101  CB  HIS A 192     -35.995  38.273  -5.804  1.00  7.01           C  
ATOM   3102  CG  HIS A 192     -34.692  37.578  -5.535  1.00  7.01           C  
ATOM   3103  ND1 HIS A 192     -33.587  38.251  -5.074  1.00  7.01           N  
ATOM   3104  CD2 HIS A 192     -34.312  36.280  -5.679  1.00  7.01           C  
ATOM   3105  CE1 HIS A 192     -32.574  37.405  -4.955  1.00  7.01           C  
ATOM   3106  NE2 HIS A 192     -32.988  36.200  -5.317  1.00  7.01           N  
ATOM   3107  H   HIS A 192     -35.225  39.796  -3.864  1.00  7.01           H  
ATOM   3108  HA  HIS A 192     -37.778  39.045  -4.930  1.00  7.01           H  
ATOM   3109 1HB  HIS A 192     -36.563  37.681  -6.519  1.00  7.01           H  
ATOM   3110 2HB  HIS A 192     -35.743  39.196  -6.276  1.00  7.01           H  
ATOM   3111  HD1 HIS A 192     -33.538  39.260  -4.914  1.00  7.01           H  
ATOM   3112  HD2 HIS A 192     -34.839  35.386  -6.016  1.00  7.01           H  
ATOM   3113  HE1 HIS A 192     -31.603  37.750  -4.605  1.00  7.01           H  
ATOM   3114  N   TYR A 193     -36.821  37.042  -2.699  1.00  8.32           N  
ATOM   3115  CA  TYR A 193     -37.052  35.814  -1.958  1.00  8.32           C  
ATOM   3116  C   TYR A 193     -38.488  35.684  -1.434  1.00  8.32           C  
ATOM   3117  O   TYR A 193     -38.719  35.746  -0.225  1.00  8.32           O  
ATOM   3118  CB  TYR A 193     -36.095  35.800  -0.770  1.00  8.32           C  
ATOM   3119  CG  TYR A 193     -34.642  35.730  -1.149  1.00  8.32           C  
ATOM   3120  CD1 TYR A 193     -33.933  36.906  -1.337  1.00  8.32           C  
ATOM   3121  CD2 TYR A 193     -34.004  34.511  -1.273  1.00  8.32           C  
ATOM   3122  CE1 TYR A 193     -32.593  36.857  -1.652  1.00  8.32           C  
ATOM   3123  CE2 TYR A 193     -32.663  34.460  -1.587  1.00  8.32           C  
ATOM   3124  CZ  TYR A 193     -31.955  35.626  -1.774  1.00  8.32           C  
ATOM   3125  OH  TYR A 193     -30.613  35.581  -2.068  1.00  8.32           O  
ATOM   3126  H   TYR A 193     -36.292  37.778  -2.265  1.00  8.32           H  
ATOM   3127  HA  TYR A 193     -36.849  34.966  -2.614  1.00  8.32           H  
ATOM   3128 1HB  TYR A 193     -36.246  36.703  -0.181  1.00  8.32           H  
ATOM   3129 2HB  TYR A 193     -36.316  34.958  -0.123  1.00  8.32           H  
ATOM   3130  HD1 TYR A 193     -34.434  37.869  -1.236  1.00  8.32           H  
ATOM   3131  HD2 TYR A 193     -34.555  33.584  -1.113  1.00  8.32           H  
ATOM   3132  HE1 TYR A 193     -32.034  37.779  -1.797  1.00  8.32           H  
ATOM   3133  HE2 TYR A 193     -32.169  33.492  -1.673  1.00  8.32           H  
ATOM   3134  HH  TYR A 193     -30.280  34.704  -1.857  1.00  8.32           H  
ATOM   3135  N   GLU A 194     -39.437  35.465  -2.345  1.00  9.33           N  
ATOM   3136  CA  GLU A 194     -40.851  35.343  -1.974  1.00  9.33           C  
ATOM   3137  C   GLU A 194     -41.595  34.311  -2.820  1.00  9.33           C  
ATOM   3138  O   GLU A 194     -41.200  34.002  -3.944  1.00  9.33           O  
ATOM   3139  CB  GLU A 194     -41.572  36.695  -2.093  1.00  9.33           C  
ATOM   3140  CG  GLU A 194     -41.653  37.265  -3.514  1.00  9.33           C  
ATOM   3141  CD  GLU A 194     -42.341  38.633  -3.582  1.00  9.33           C  
ATOM   3142  OE1 GLU A 194     -42.744  39.128  -2.555  1.00  9.33           O  
ATOM   3143  OE2 GLU A 194     -42.454  39.174  -4.662  1.00  9.33           O  
ATOM   3144  H   GLU A 194     -39.139  35.445  -3.320  1.00  9.33           H  
ATOM   3145  HA  GLU A 194     -40.903  35.014  -0.936  1.00  9.33           H  
ATOM   3146 1HB  GLU A 194     -42.592  36.598  -1.716  1.00  9.33           H  
ATOM   3147 2HB  GLU A 194     -41.061  37.431  -1.470  1.00  9.33           H  
ATOM   3148 1HG  GLU A 194     -40.639  37.358  -3.911  1.00  9.33           H  
ATOM   3149 2HG  GLU A 194     -42.198  36.558  -4.143  1.00  9.33           H  
ATOM   3150  N   LEU A 195     -42.687  33.784  -2.259  1.00 10.06           N  
ATOM   3151  CA  LEU A 195     -43.532  32.795  -2.932  1.00 10.06           C  
ATOM   3152  C   LEU A 195     -44.871  33.370  -3.407  1.00 10.06           C  
ATOM   3153  O   LEU A 195     -45.785  32.608  -3.736  1.00 10.06           O  
ATOM   3154  CB  LEU A 195     -43.811  31.622  -1.981  1.00 10.06           C  
ATOM   3155  CG  LEU A 195     -42.574  30.886  -1.463  1.00 10.06           C  
ATOM   3156  CD1 LEU A 195     -42.993  29.782  -0.507  1.00 10.06           C  
ATOM   3157  CD2 LEU A 195     -41.758  30.351  -2.643  1.00 10.06           C  
ATOM   3158  H   LEU A 195     -42.946  34.082  -1.328  1.00 10.06           H  
ATOM   3159  HA  LEU A 195     -42.995  32.424  -3.803  1.00 10.06           H  
ATOM   3160 1HB  LEU A 195     -44.363  32.000  -1.120  1.00 10.06           H  
ATOM   3161 2HB  LEU A 195     -44.438  30.899  -2.499  1.00 10.06           H  
ATOM   3162  HG  LEU A 195     -41.982  31.576  -0.896  1.00 10.06           H  
ATOM   3163 1HD1 LEU A 195     -42.114  29.288  -0.111  1.00 10.06           H  
ATOM   3164 2HD1 LEU A 195     -43.559  30.214   0.318  1.00 10.06           H  
ATOM   3165 3HD1 LEU A 195     -43.612  29.058  -1.034  1.00 10.06           H  
ATOM   3166 1HD2 LEU A 195     -40.871  29.858  -2.279  1.00 10.06           H  
ATOM   3167 2HD2 LEU A 195     -42.360  29.648  -3.215  1.00 10.06           H  
ATOM   3168 3HD2 LEU A 195     -41.462  31.186  -3.284  1.00 10.06           H  
ATOM   3169  N   ASP A 196     -44.988  34.693  -3.395  1.00 10.57           N  
ATOM   3170  CA  ASP A 196     -46.229  35.371  -3.747  1.00 10.57           C  
ATOM   3171  C   ASP A 196     -46.214  35.898  -5.181  1.00 10.57           C  
ATOM   3172  O   ASP A 196     -47.095  36.666  -5.570  1.00 10.57           O  
ATOM   3173  OXT ASP A 196     -45.402  35.449  -5.989  1.00 10.57           O  
ATOM   3174  CB  ASP A 196     -46.482  36.528  -2.772  1.00 10.57           C  
ATOM   3175  CG  ASP A 196     -46.792  36.052  -1.342  1.00 10.57           C  
ATOM   3176  OD1 ASP A 196     -47.098  34.899  -1.172  1.00 10.57           O  
ATOM   3177  OD2 ASP A 196     -46.713  36.846  -0.441  1.00 10.57           O  
ATOM   3178  H   ASP A 196     -44.183  35.248  -3.133  1.00 10.57           H  
ATOM   3179  HA  ASP A 196     -47.050  34.657  -3.656  1.00 10.57           H  
ATOM   3180 1HB  ASP A 196     -45.599  37.180  -2.743  1.00 10.57           H  
ATOM   3181 2HB  ASP A 196     -47.319  37.129  -3.128  1.00 10.57           H  
TER    3182
ENDMDL

REMARK ID 421186 MODEL 5 2022-10-01_00000031_1_19
PFRMAT TS
TARGET 2022-10-01_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.252   0.349   0.360  1.00  3.64           N  
ATOM      2  CA  MET A   1       4.375   1.246   0.593  1.00  3.64           C  
ATOM      3  C   MET A   1       4.142   2.612  -0.021  1.00  3.64           C  
ATOM      4  O   MET A   1       3.052   2.907  -0.514  1.00  3.64           O  
ATOM      5  CB  MET A   1       5.672   0.636   0.052  1.00  3.64           C  
ATOM      6  CG  MET A   1       5.773   0.439  -1.429  1.00  3.64           C  
ATOM      7  SD  MET A   1       7.386  -0.260  -1.859  1.00  3.64           S  
ATOM      8  CE  MET A   1       8.461   1.152  -1.572  1.00  3.64           C  
ATOM      9 1H   MET A   1       3.586  -0.605   0.374  1.00  3.64           H  
ATOM     10 2H   MET A   1       2.577   0.473   1.101  1.00  3.64           H  
ATOM     11 3H   MET A   1       2.827   0.553  -0.531  1.00  3.64           H  
ATOM     12  HA  MET A   1       4.475   1.389   1.666  1.00  3.64           H  
ATOM     13 1HB  MET A   1       6.507   1.263   0.326  1.00  3.64           H  
ATOM     14 2HB  MET A   1       5.828  -0.338   0.504  1.00  3.64           H  
ATOM     15 1HG  MET A   1       4.994  -0.241  -1.766  1.00  3.64           H  
ATOM     16 2HG  MET A   1       5.655   1.393  -1.949  1.00  3.64           H  
ATOM     17 1HE  MET A   1       9.493   0.875  -1.784  1.00  3.64           H  
ATOM     18 2HE  MET A   1       8.168   1.968  -2.229  1.00  3.64           H  
ATOM     19 3HE  MET A   1       8.379   1.483  -0.539  1.00  3.64           H  
ATOM     20  N   THR A   2       5.172   3.448   0.021  1.00  2.77           N  
ATOM     21  CA  THR A   2       5.108   4.787  -0.543  1.00  2.77           C  
ATOM     22  C   THR A   2       5.860   4.810  -1.867  1.00  2.77           C  
ATOM     23  O   THR A   2       6.610   3.886  -2.163  1.00  2.77           O  
ATOM     24  CB  THR A   2       5.725   5.807   0.434  1.00  2.77           C  
ATOM     25  OG1 THR A   2       7.125   5.546   0.578  1.00  2.77           O  
ATOM     26  CG2 THR A   2       5.070   5.683   1.801  1.00  2.77           C  
ATOM     27  H   THR A   2       6.036   3.153   0.450  1.00  2.77           H  
ATOM     28  HA  THR A   2       4.067   5.053  -0.733  1.00  2.77           H  
ATOM     29  HB  THR A   2       5.584   6.820   0.056  1.00  2.77           H  
ATOM     30  HG1 THR A   2       7.458   6.021   1.345  1.00  2.77           H  
ATOM     31 1HG2 THR A   2       5.510   6.392   2.478  1.00  2.77           H  
ATOM     32 2HG2 THR A   2       4.002   5.885   1.716  1.00  2.77           H  
ATOM     33 3HG2 THR A   2       5.218   4.686   2.185  1.00  2.77           H  
ATOM     34  N   ASP A   3       5.706   5.892  -2.629  1.00  2.02           N  
ATOM     35  CA  ASP A   3       6.408   6.062  -3.906  1.00  2.02           C  
ATOM     36  C   ASP A   3       7.605   7.002  -3.769  1.00  2.02           C  
ATOM     37  O   ASP A   3       8.126   7.517  -4.758  1.00  2.02           O  
ATOM     38  CB  ASP A   3       5.453   6.612  -4.966  1.00  2.02           C  
ATOM     39  CG  ASP A   3       4.328   5.644  -5.319  1.00  2.02           C  
ATOM     40  OD1 ASP A   3       4.593   4.477  -5.469  1.00  2.02           O  
ATOM     41  OD2 ASP A   3       3.209   6.085  -5.418  1.00  2.02           O  
ATOM     42  H   ASP A   3       5.071   6.615  -2.325  1.00  2.02           H  
ATOM     43  HA  ASP A   3       6.775   5.088  -4.233  1.00  2.02           H  
ATOM     44 1HB  ASP A   3       5.016   7.544  -4.612  1.00  2.02           H  
ATOM     45 2HB  ASP A   3       6.014   6.838  -5.873  1.00  2.02           H  
ATOM     46  N   LYS A   4       7.994   7.252  -2.529  1.00  1.48           N  
ATOM     47  CA  LYS A   4       9.090   8.152  -2.183  1.00  1.48           C  
ATOM     48  C   LYS A   4      10.435   7.464  -2.137  1.00  1.48           C  
ATOM     49  O   LYS A   4      10.521   6.252  -1.914  1.00  1.48           O  
ATOM     50  CB  LYS A   4       8.803   8.802  -0.838  1.00  1.48           C  
ATOM     51  CG  LYS A   4       7.611   9.692  -0.871  1.00  1.48           C  
ATOM     52  CD  LYS A   4       7.365  10.311   0.452  1.00  1.48           C  
ATOM     53  CE  LYS A   4       6.272  11.335   0.360  1.00  1.48           C  
ATOM     54  NZ  LYS A   4       6.720  12.501  -0.466  1.00  1.48           N  
ATOM     55  H   LYS A   4       7.516   6.770  -1.780  1.00  1.48           H  
ATOM     56  HA  LYS A   4       9.148   8.939  -2.939  1.00  1.48           H  
ATOM     57 1HB  LYS A   4       8.650   8.035  -0.080  1.00  1.48           H  
ATOM     58 2HB  LYS A   4       9.667   9.404  -0.537  1.00  1.48           H  
ATOM     59 1HG  LYS A   4       7.788  10.486  -1.603  1.00  1.48           H  
ATOM     60 2HG  LYS A   4       6.735   9.123  -1.174  1.00  1.48           H  
ATOM     61 1HD  LYS A   4       7.089   9.532   1.153  1.00  1.48           H  
ATOM     62 2HD  LYS A   4       8.268  10.800   0.797  1.00  1.48           H  
ATOM     63 1HE  LYS A   4       5.394  10.887  -0.098  1.00  1.48           H  
ATOM     64 2HE  LYS A   4       6.010  11.683   1.356  1.00  1.48           H  
ATOM     65 1HZ  LYS A   4       5.985  13.184  -0.522  1.00  1.48           H  
ATOM     66 2HZ  LYS A   4       7.540  12.921  -0.033  1.00  1.48           H  
ATOM     67 3HZ  LYS A   4       6.967  12.185  -1.398  1.00  1.48           H  
ATOM     68  N   LYS A   5      11.507   8.228  -2.315  1.00  1.12           N  
ATOM     69  CA  LYS A   5      12.823   7.621  -2.163  1.00  1.12           C  
ATOM     70  C   LYS A   5      13.233   7.660  -0.707  1.00  1.12           C  
ATOM     71  O   LYS A   5      13.468   8.735  -0.158  1.00  1.12           O  
ATOM     72  CB  LYS A   5      13.877   8.341  -3.000  1.00  1.12           C  
ATOM     73  CG  LYS A   5      15.265   7.686  -2.934  1.00  1.12           C  
ATOM     74  CD  LYS A   5      16.274   8.396  -3.830  1.00  1.12           C  
ATOM     75  CE  LYS A   5      17.647   7.734  -3.749  1.00  1.12           C  
ATOM     76  NZ  LYS A   5      18.644   8.415  -4.626  1.00  1.12           N  
ATOM     77  H   LYS A   5      11.406   9.236  -2.516  1.00  1.12           H  
ATOM     78  HA  LYS A   5      12.773   6.578  -2.477  1.00  1.12           H  
ATOM     79 1HB  LYS A   5      13.562   8.361  -4.042  1.00  1.12           H  
ATOM     80 2HB  LYS A   5      13.964   9.377  -2.664  1.00  1.12           H  
ATOM     81 1HG  LYS A   5      15.624   7.716  -1.901  1.00  1.12           H  
ATOM     82 2HG  LYS A   5      15.188   6.643  -3.238  1.00  1.12           H  
ATOM     83 1HD  LYS A   5      15.926   8.368  -4.864  1.00  1.12           H  
ATOM     84 2HD  LYS A   5      16.363   9.438  -3.521  1.00  1.12           H  
ATOM     85 1HE  LYS A   5      17.999   7.769  -2.719  1.00  1.12           H  
ATOM     86 2HE  LYS A   5      17.559   6.692  -4.057  1.00  1.12           H  
ATOM     87 1HZ  LYS A   5      19.537   7.949  -4.546  1.00  1.12           H  
ATOM     88 2HZ  LYS A   5      18.330   8.377  -5.586  1.00  1.12           H  
ATOM     89 3HZ  LYS A   5      18.741   9.379  -4.342  1.00  1.12           H  
ATOM     90  N   ILE A   6      13.312   6.501  -0.072  1.00  0.90           N  
ATOM     91  CA  ILE A   6      13.645   6.476   1.341  1.00  0.90           C  
ATOM     92  C   ILE A   6      14.914   5.683   1.596  1.00  0.90           C  
ATOM     93  O   ILE A   6      15.016   4.514   1.195  1.00  0.90           O  
ATOM     94  CB  ILE A   6      12.473   5.927   2.178  1.00  0.90           C  
ATOM     95  CG1 ILE A   6      11.233   6.824   1.988  1.00  0.90           C  
ATOM     96  CG2 ILE A   6      12.860   5.885   3.646  1.00  0.90           C  
ATOM     97  CD1 ILE A   6       9.963   6.264   2.562  1.00  0.90           C  
ATOM     98  H   ILE A   6      13.109   5.641  -0.565  1.00  0.90           H  
ATOM     99  HA  ILE A   6      13.821   7.492   1.669  1.00  0.90           H  
ATOM    100  HB  ILE A   6      12.217   4.922   1.838  1.00  0.90           H  
ATOM    101 1HG1 ILE A   6      11.437   7.770   2.461  1.00  0.90           H  
ATOM    102 2HG1 ILE A   6      11.066   6.990   0.929  1.00  0.90           H  
ATOM    103 1HG2 ILE A   6      12.027   5.495   4.204  1.00  0.90           H  
ATOM    104 2HG2 ILE A   6      13.725   5.243   3.789  1.00  0.90           H  
ATOM    105 3HG2 ILE A   6      13.102   6.893   3.990  1.00  0.90           H  
ATOM    106 1HD1 ILE A   6       9.146   6.962   2.389  1.00  0.90           H  
ATOM    107 2HD1 ILE A   6       9.740   5.314   2.074  1.00  0.90           H  
ATOM    108 3HD1 ILE A   6      10.087   6.103   3.628  1.00  0.90           H  
ATOM    109  N   VAL A   7      15.878   6.335   2.247  1.00  0.78           N  
ATOM    110  CA  VAL A   7      17.151   5.715   2.576  1.00  0.78           C  
ATOM    111  C   VAL A   7      17.417   5.809   4.079  1.00  0.78           C  
ATOM    112  O   VAL A   7      17.299   6.880   4.670  1.00  0.78           O  
ATOM    113  CB  VAL A   7      18.314   6.375   1.809  1.00  0.78           C  
ATOM    114  CG1 VAL A   7      19.628   5.689   2.199  1.00  0.78           C  
ATOM    115  CG2 VAL A   7      18.069   6.280   0.297  1.00  0.78           C  
ATOM    116  H   VAL A   7      15.703   7.306   2.515  1.00  0.78           H  
ATOM    117  HA  VAL A   7      17.106   4.670   2.292  1.00  0.78           H  
ATOM    118  HB  VAL A   7      18.390   7.423   2.098  1.00  0.78           H  
ATOM    119 1HG1 VAL A   7      20.453   6.159   1.668  1.00  0.78           H  
ATOM    120 2HG1 VAL A   7      19.794   5.779   3.269  1.00  0.78           H  
ATOM    121 3HG1 VAL A   7      19.577   4.631   1.931  1.00  0.78           H  
ATOM    122 1HG2 VAL A   7      18.896   6.751  -0.230  1.00  0.78           H  
ATOM    123 2HG2 VAL A   7      17.998   5.246   0.004  1.00  0.78           H  
ATOM    124 3HG2 VAL A   7      17.142   6.791   0.042  1.00  0.78           H  
ATOM    125  N   LEU A   8      17.762   4.685   4.693  1.00  0.73           N  
ATOM    126  CA  LEU A   8      18.051   4.624   6.124  1.00  0.73           C  
ATOM    127  C   LEU A   8      19.508   4.224   6.355  1.00  0.73           C  
ATOM    128  O   LEU A   8      19.889   3.079   6.103  1.00  0.73           O  
ATOM    129  CB  LEU A   8      17.122   3.573   6.769  1.00  0.73           C  
ATOM    130  CG  LEU A   8      16.953   3.521   8.328  1.00  0.73           C  
ATOM    131  CD1 LEU A   8      15.818   2.584   8.642  1.00  0.73           C  
ATOM    132  CD2 LEU A   8      18.188   3.059   8.992  1.00  0.73           C  
ATOM    133  H   LEU A   8      17.828   3.841   4.136  1.00  0.73           H  
ATOM    134  HA  LEU A   8      17.880   5.600   6.570  1.00  0.73           H  
ATOM    135 1HB  LEU A   8      16.124   3.721   6.356  1.00  0.73           H  
ATOM    136 2HB  LEU A   8      17.463   2.589   6.459  1.00  0.73           H  
ATOM    137  HG  LEU A   8      16.704   4.487   8.703  1.00  0.73           H  
ATOM    138 1HD1 LEU A   8      15.672   2.538   9.716  1.00  0.73           H  
ATOM    139 2HD1 LEU A   8      14.926   2.940   8.166  1.00  0.73           H  
ATOM    140 3HD1 LEU A   8      16.052   1.586   8.269  1.00  0.73           H  
ATOM    141 1HD2 LEU A   8      18.026   3.025  10.074  1.00  0.73           H  
ATOM    142 2HD2 LEU A   8      18.447   2.067   8.634  1.00  0.73           H  
ATOM    143 3HD2 LEU A   8      18.990   3.745   8.773  1.00  0.73           H  
ATOM    144  N   TYR A   9      20.320   5.157   6.836  1.00  0.71           N  
ATOM    145  CA  TYR A   9      21.726   4.871   7.093  1.00  0.71           C  
ATOM    146  C   TYR A   9      21.810   4.375   8.513  1.00  0.71           C  
ATOM    147  O   TYR A   9      21.289   5.021   9.431  1.00  0.71           O  
ATOM    148  CB  TYR A   9      22.580   6.110   6.923  1.00  0.71           C  
ATOM    149  CG  TYR A   9      22.724   6.598   5.507  1.00  0.71           C  
ATOM    150  CD1 TYR A   9      21.739   7.418   4.955  1.00  0.71           C  
ATOM    151  CD2 TYR A   9      23.873   6.295   4.785  1.00  0.71           C  
ATOM    152  CE1 TYR A   9      21.897   7.918   3.686  1.00  0.71           C  
ATOM    153  CE2 TYR A   9      24.034   6.800   3.512  1.00  0.71           C  
ATOM    154  CZ  TYR A   9      23.050   7.609   2.959  1.00  0.71           C  
ATOM    155  OH  TYR A   9      23.210   8.120   1.689  1.00  0.71           O  
ATOM    156  H   TYR A   9      19.953   6.082   7.035  1.00  0.71           H  
ATOM    157  HA  TYR A   9      22.074   4.077   6.432  1.00  0.71           H  
ATOM    158 1HB  TYR A   9      22.154   6.914   7.518  1.00  0.71           H  
ATOM    159 2HB  TYR A   9      23.568   5.915   7.310  1.00  0.71           H  
ATOM    160  HD1 TYR A   9      20.845   7.666   5.534  1.00  0.71           H  
ATOM    161  HD2 TYR A   9      24.646   5.667   5.228  1.00  0.71           H  
ATOM    162  HE1 TYR A   9      21.125   8.559   3.256  1.00  0.71           H  
ATOM    163  HE2 TYR A   9      24.937   6.567   2.943  1.00  0.71           H  
ATOM    164  HH  TYR A   9      24.047   7.814   1.324  1.00  0.71           H  
ATOM    165  N   SER A  10      22.500   3.262   8.717  1.00  0.71           N  
ATOM    166  CA  SER A  10      22.536   2.658  10.036  1.00  0.71           C  
ATOM    167  C   SER A  10      23.766   1.881  10.447  1.00  0.71           C  
ATOM    168  O   SER A  10      24.673   1.614   9.662  1.00  0.71           O  
ATOM    169  CB  SER A  10      21.367   1.731  10.146  1.00  0.71           C  
ATOM    170  OG  SER A  10      21.437   0.725   9.214  1.00  0.71           O  
ATOM    171  H   SER A  10      22.928   2.784   7.926  1.00  0.71           H  
ATOM    172  HA  SER A  10      22.407   3.458  10.758  1.00  0.71           H  
ATOM    173 1HB  SER A  10      21.392   1.264  11.103  1.00  0.71           H  
ATOM    174 2HB  SER A  10      20.463   2.268  10.059  1.00  0.71           H  
ATOM    175  HG  SER A  10      22.042   0.060   9.595  1.00  0.71           H  
ATOM    176  N   LEU A  11      23.788   1.575  11.738  1.00  0.73           N  
ATOM    177  CA  LEU A  11      24.782   0.730  12.371  1.00  0.73           C  
ATOM    178  C   LEU A  11      23.998  -0.471  12.888  1.00  0.73           C  
ATOM    179  O   LEU A  11      22.875  -0.310  13.372  1.00  0.73           O  
ATOM    180  CB  LEU A  11      25.444   1.489  13.505  1.00  0.73           C  
ATOM    181  CG  LEU A  11      26.047   2.810  13.090  1.00  0.73           C  
ATOM    182  CD1 LEU A  11      26.529   3.557  14.309  1.00  0.73           C  
ATOM    183  CD2 LEU A  11      27.168   2.564  12.123  1.00  0.73           C  
ATOM    184  H   LEU A  11      23.021   1.901  12.307  1.00  0.73           H  
ATOM    185  HA  LEU A  11      25.524   0.397  11.645  1.00  0.73           H  
ATOM    186 1HB  LEU A  11      24.719   1.672  14.281  1.00  0.73           H  
ATOM    187 2HB  LEU A  11      26.249   0.867  13.911  1.00  0.73           H  
ATOM    188  HG  LEU A  11      25.294   3.394  12.607  1.00  0.73           H  
ATOM    189 1HD1 LEU A  11      26.951   4.513  14.006  1.00  0.73           H  
ATOM    190 2HD1 LEU A  11      25.693   3.728  14.987  1.00  0.73           H  
ATOM    191 3HD1 LEU A  11      27.294   2.967  14.812  1.00  0.73           H  
ATOM    192 1HD2 LEU A  11      27.592   3.511  11.799  1.00  0.73           H  
ATOM    193 2HD2 LEU A  11      27.941   1.963  12.605  1.00  0.73           H  
ATOM    194 3HD2 LEU A  11      26.776   2.024  11.275  1.00  0.73           H  
ATOM    195  N   THR A  12      24.579  -1.656  12.859  1.00  0.75           N  
ATOM    196  CA  THR A  12      23.839  -2.854  13.233  1.00  0.75           C  
ATOM    197  C   THR A  12      23.690  -2.992  14.737  1.00  0.75           C  
ATOM    198  O   THR A  12      22.828  -3.725  15.233  1.00  0.75           O  
ATOM    199  CB  THR A  12      24.535  -4.088  12.630  1.00  0.75           C  
ATOM    200  OG1 THR A  12      25.887  -4.169  13.124  1.00  0.75           O  
ATOM    201  CG2 THR A  12      24.557  -3.971  11.108  1.00  0.75           C  
ATOM    202  H   THR A  12      25.551  -1.742  12.567  1.00  0.75           H  
ATOM    203  HA  THR A  12      22.842  -2.785  12.799  1.00  0.75           H  
ATOM    204  HB  THR A  12      23.999  -4.991  12.915  1.00  0.75           H  
ATOM    205  HG1 THR A  12      26.324  -3.277  13.066  1.00  0.75           H  
ATOM    206 1HG2 THR A  12      25.054  -4.840  10.671  1.00  0.75           H  
ATOM    207 2HG2 THR A  12      23.540  -3.922  10.745  1.00  0.75           H  
ATOM    208 3HG2 THR A  12      25.086  -3.071  10.824  1.00  0.75           H  
ATOM    209  N   THR A  13      24.492  -2.227  15.460  1.00  0.77           N  
ATOM    210  CA  THR A  13      24.481  -2.243  16.909  1.00  0.77           C  
ATOM    211  C   THR A  13      23.673  -1.086  17.501  1.00  0.77           C  
ATOM    212  O   THR A  13      23.588  -0.952  18.723  1.00  0.77           O  
ATOM    213  CB  THR A  13      25.919  -2.207  17.451  1.00  0.77           C  
ATOM    214  OG1 THR A  13      26.570  -0.995  17.033  1.00  0.77           O  
ATOM    215  CG2 THR A  13      26.701  -3.395  16.912  1.00  0.77           C  
ATOM    216  H   THR A  13      25.165  -1.648  14.971  1.00  0.77           H  
ATOM    217  HA  THR A  13      24.020  -3.175  17.238  1.00  0.77           H  
ATOM    218  HB  THR A  13      25.896  -2.243  18.540  1.00  0.77           H  
ATOM    219  HG1 THR A  13      26.791  -1.058  16.093  1.00  0.77           H  
ATOM    220 1HG2 THR A  13      27.718  -3.366  17.297  1.00  0.77           H  
ATOM    221 2HG2 THR A  13      26.218  -4.320  17.224  1.00  0.77           H  
ATOM    222 3HG2 THR A  13      26.725  -3.348  15.819  1.00  0.77           H  
ATOM    223  N   CYS A  14      23.109  -0.221  16.655  1.00  0.79           N  
ATOM    224  CA  CYS A  14      22.365   0.916  17.180  1.00  0.79           C  
ATOM    225  C   CYS A  14      20.872   0.636  17.288  1.00  0.79           C  
ATOM    226  O   CYS A  14      20.163   0.526  16.284  1.00  0.79           O  
ATOM    227  CB  CYS A  14      22.610   2.144  16.329  1.00  0.79           C  
ATOM    228  SG  CYS A  14      21.677   3.609  16.825  1.00  0.79           S  
ATOM    229  H   CYS A  14      23.165  -0.361  15.645  1.00  0.79           H  
ATOM    230  HA  CYS A  14      22.742   1.133  18.179  1.00  0.79           H  
ATOM    231 1HB  CYS A  14      23.668   2.399  16.382  1.00  0.79           H  
ATOM    232 2HB  CYS A  14      22.399   1.902  15.310  1.00  0.79           H  
ATOM    233  HG  CYS A  14      22.372   4.491  16.094  1.00  0.79           H  
ATOM    234  N   GLY A  15      20.378   0.605  18.523  1.00  0.81           N  
ATOM    235  CA  GLY A  15      18.976   0.295  18.795  1.00  0.81           C  
ATOM    236  C   GLY A  15      18.004   1.241  18.091  1.00  0.81           C  
ATOM    237  O   GLY A  15      16.918   0.829  17.684  1.00  0.81           O  
ATOM    238  H   GLY A  15      21.014   0.736  19.300  1.00  0.81           H  
ATOM    239 1HA  GLY A  15      18.770  -0.731  18.488  1.00  0.81           H  
ATOM    240 2HA  GLY A  15      18.806   0.339  19.871  1.00  0.81           H  
ATOM    241  N   PHE A  16      18.402   2.497  17.907  1.00  0.83           N  
ATOM    242  CA  PHE A  16      17.523   3.458  17.254  1.00  0.83           C  
ATOM    243  C   PHE A  16      17.401   3.165  15.770  1.00  0.83           C  
ATOM    244  O   PHE A  16      16.416   3.527  15.121  1.00  0.83           O  
ATOM    245  CB  PHE A  16      18.033   4.875  17.444  1.00  0.83           C  
ATOM    246  CG  PHE A  16      17.917   5.346  18.838  1.00  0.83           C  
ATOM    247  CD1 PHE A  16      19.051   5.600  19.585  1.00  0.83           C  
ATOM    248  CD2 PHE A  16      16.676   5.511  19.429  1.00  0.83           C  
ATOM    249  CE1 PHE A  16      18.950   6.026  20.893  1.00  0.83           C  
ATOM    250  CE2 PHE A  16      16.569   5.935  20.736  1.00  0.83           C  
ATOM    251  CZ  PHE A  16      17.707   6.197  21.469  1.00  0.83           C  
ATOM    252  H   PHE A  16      19.311   2.785  18.241  1.00  0.83           H  
ATOM    253  HA  PHE A  16      16.534   3.382  17.705  1.00  0.83           H  
ATOM    254 1HB  PHE A  16      19.068   4.931  17.156  1.00  0.83           H  
ATOM    255 2HB  PHE A  16      17.476   5.556  16.802  1.00  0.83           H  
ATOM    256  HD1 PHE A  16      20.034   5.463  19.127  1.00  0.83           H  
ATOM    257  HD2 PHE A  16      15.777   5.301  18.848  1.00  0.83           H  
ATOM    258  HE1 PHE A  16      19.851   6.228  21.472  1.00  0.83           H  
ATOM    259  HE2 PHE A  16      15.586   6.064  21.189  1.00  0.83           H  
ATOM    260  HZ  PHE A  16      17.625   6.532  22.502  1.00  0.83           H  
ATOM    261  N   CYS A  17      18.421   2.544  15.194  1.00  0.84           N  
ATOM    262  CA  CYS A  17      18.359   2.259  13.782  1.00  0.84           C  
ATOM    263  C   CYS A  17      17.391   1.131  13.585  1.00  0.84           C  
ATOM    264  O   CYS A  17      16.583   1.130  12.651  1.00  0.84           O  
ATOM    265  CB  CYS A  17      19.699   1.816  13.261  1.00  0.84           C  
ATOM    266  SG  CYS A  17      20.965   3.113  13.278  1.00  0.84           S  
ATOM    267  H   CYS A  17      19.211   2.203  15.735  1.00  0.84           H  
ATOM    268  HA  CYS A  17      18.006   3.135  13.245  1.00  0.84           H  
ATOM    269 1HB  CYS A  17      20.067   0.969  13.839  1.00  0.84           H  
ATOM    270 2HB  CYS A  17      19.551   1.477  12.255  1.00  0.84           H  
ATOM    271  HG  CYS A  17      21.002   3.225  14.610  1.00  0.84           H  
ATOM    272  N   GLN A  18      17.468   0.171  14.509  1.00  0.85           N  
ATOM    273  CA  GLN A  18      16.612  -0.994  14.453  1.00  0.85           C  
ATOM    274  C   GLN A  18      15.163  -0.561  14.676  1.00  0.85           C  
ATOM    275  O   GLN A  18      14.255  -1.039  13.990  1.00  0.85           O  
ATOM    276  CB  GLN A  18      17.048  -2.027  15.505  1.00  0.85           C  
ATOM    277  CG  GLN A  18      18.428  -2.699  15.232  1.00  0.85           C  
ATOM    278  CD  GLN A  18      18.822  -3.691  16.344  1.00  0.85           C  
ATOM    279  OE1 GLN A  18      17.949  -4.111  17.116  1.00  0.85           O  
ATOM    280  NE2 GLN A  18      20.103  -4.083  16.440  1.00  0.85           N  
ATOM    281  H   GLN A  18      18.175   0.257  15.244  1.00  0.85           H  
ATOM    282  HA  GLN A  18      16.690  -1.441  13.465  1.00  0.85           H  
ATOM    283 1HB  GLN A  18      17.100  -1.542  16.478  1.00  0.85           H  
ATOM    284 2HB  GLN A  18      16.298  -2.813  15.574  1.00  0.85           H  
ATOM    285 1HG  GLN A  18      18.386  -3.235  14.287  1.00  0.85           H  
ATOM    286 2HG  GLN A  18      19.194  -1.915  15.187  1.00  0.85           H  
ATOM    287 1HE2 GLN A  18      20.369  -4.728  17.154  1.00  0.85           H  
ATOM    288 2HE2 GLN A  18      20.837  -3.749  15.809  1.00  0.85           H  
ATOM    289  N   ALA A  19      14.948   0.390  15.597  1.00  0.87           N  
ATOM    290  CA  ALA A  19      13.609   0.898  15.869  1.00  0.87           C  
ATOM    291  C   ALA A  19      12.997   1.559  14.636  1.00  0.87           C  
ATOM    292  O   ALA A  19      11.826   1.323  14.318  1.00  0.87           O  
ATOM    293  CB  ALA A  19      13.657   1.898  17.006  1.00  0.87           C  
ATOM    294  H   ALA A  19      15.728   0.732  16.157  1.00  0.87           H  
ATOM    295  HA  ALA A  19      12.980   0.056  16.154  1.00  0.87           H  
ATOM    296 1HB  ALA A  19      12.652   2.255  17.222  1.00  0.87           H  
ATOM    297 2HB  ALA A  19      14.077   1.419  17.890  1.00  0.87           H  
ATOM    298 3HB  ALA A  19      14.286   2.737  16.714  1.00  0.87           H  
ATOM    299  N   ILE A  20      13.791   2.346  13.905  1.00  0.89           N  
ATOM    300  CA  ILE A  20      13.274   2.974  12.699  1.00  0.89           C  
ATOM    301  C   ILE A  20      12.980   1.939  11.635  1.00  0.89           C  
ATOM    302  O   ILE A  20      11.950   2.012  10.962  1.00  0.89           O  
ATOM    303  CB  ILE A  20      14.189   4.035  12.119  1.00  0.89           C  
ATOM    304  CG1 ILE A  20      14.286   5.223  13.045  1.00  0.89           C  
ATOM    305  CG2 ILE A  20      13.619   4.460  10.793  1.00  0.89           C  
ATOM    306  CD1 ILE A  20      15.350   6.159  12.668  1.00  0.89           C  
ATOM    307  H   ILE A  20      14.751   2.537  14.205  1.00  0.89           H  
ATOM    308  HA  ILE A  20      12.333   3.466  12.955  1.00  0.89           H  
ATOM    309  HB  ILE A  20      15.195   3.621  11.990  1.00  0.89           H  
ATOM    310 1HG1 ILE A  20      13.349   5.761  13.028  1.00  0.89           H  
ATOM    311 2HG1 ILE A  20      14.477   4.867  14.058  1.00  0.89           H  
ATOM    312 1HG2 ILE A  20      14.256   5.195  10.354  1.00  0.89           H  
ATOM    313 2HG2 ILE A  20      13.557   3.601  10.150  1.00  0.89           H  
ATOM    314 3HG2 ILE A  20      12.619   4.876  10.936  1.00  0.89           H  
ATOM    315 1HD1 ILE A  20      15.388   6.992  13.367  1.00  0.89           H  
ATOM    316 2HD1 ILE A  20      16.273   5.617  12.686  1.00  0.89           H  
ATOM    317 3HD1 ILE A  20      15.168   6.533  11.674  1.00  0.89           H  
ATOM    318  N   LYS A  21      13.899   0.984  11.449  1.00  0.92           N  
ATOM    319  CA  LYS A  21      13.664  -0.061  10.470  1.00  0.92           C  
ATOM    320  C   LYS A  21      12.347  -0.755  10.786  1.00  0.92           C  
ATOM    321  O   LYS A  21      11.520  -0.950   9.896  1.00  0.92           O  
ATOM    322  CB  LYS A  21      14.793  -1.088  10.440  1.00  0.92           C  
ATOM    323  CG  LYS A  21      14.552  -2.194   9.394  1.00  0.92           C  
ATOM    324  CD  LYS A  21      15.685  -3.197   9.332  1.00  0.92           C  
ATOM    325  CE  LYS A  21      15.453  -4.240   8.218  1.00  0.92           C  
ATOM    326  NZ  LYS A  21      14.323  -5.220   8.527  1.00  0.92           N  
ATOM    327  H   LYS A  21      14.758   0.976  12.003  1.00  0.92           H  
ATOM    328  HA  LYS A  21      13.580   0.394   9.481  1.00  0.92           H  
ATOM    329 1HB  LYS A  21      15.738  -0.589  10.216  1.00  0.92           H  
ATOM    330 2HB  LYS A  21      14.888  -1.554  11.421  1.00  0.92           H  
ATOM    331 1HG  LYS A  21      13.622  -2.725   9.634  1.00  0.92           H  
ATOM    332 2HG  LYS A  21      14.434  -1.738   8.410  1.00  0.92           H  
ATOM    333 1HD  LYS A  21      16.624  -2.673   9.144  1.00  0.92           H  
ATOM    334 2HD  LYS A  21      15.757  -3.713  10.289  1.00  0.92           H  
ATOM    335 1HE  LYS A  21      15.219  -3.716   7.291  1.00  0.92           H  
ATOM    336 2HE  LYS A  21      16.375  -4.803   8.082  1.00  0.92           H  
ATOM    337 1HZ  LYS A  21      14.237  -5.871   7.768  1.00  0.92           H  
ATOM    338 2HZ  LYS A  21      14.532  -5.722   9.370  1.00  0.92           H  
ATOM    339 3HZ  LYS A  21      13.397  -4.761   8.648  1.00  0.92           H  
ATOM    340  N   LYS A  22      12.130  -1.091  12.066  1.00  0.96           N  
ATOM    341  CA  LYS A  22      10.905  -1.765  12.467  1.00  0.96           C  
ATOM    342  C   LYS A  22       9.705  -0.902  12.120  1.00  0.96           C  
ATOM    343  O   LYS A  22       8.713  -1.414  11.610  1.00  0.96           O  
ATOM    344  CB  LYS A  22      10.909  -2.066  13.967  1.00  0.96           C  
ATOM    345  CG  LYS A  22       9.665  -2.803  14.500  1.00  0.96           C  
ATOM    346  CD  LYS A  22       9.578  -4.236  13.976  1.00  0.96           C  
ATOM    347  CE  LYS A  22       8.592  -5.090  14.816  1.00  0.96           C  
ATOM    348  NZ  LYS A  22       7.151  -4.684  14.642  1.00  0.96           N  
ATOM    349  H   LYS A  22      12.845  -0.905  12.768  1.00  0.96           H  
ATOM    350  HA  LYS A  22      10.826  -2.702  11.916  1.00  0.96           H  
ATOM    351 1HB  LYS A  22      11.792  -2.657  14.213  1.00  0.96           H  
ATOM    352 2HB  LYS A  22      10.991  -1.129  14.515  1.00  0.96           H  
ATOM    353 1HG  LYS A  22       9.691  -2.819  15.587  1.00  0.96           H  
ATOM    354 2HG  LYS A  22       8.764  -2.264  14.185  1.00  0.96           H  
ATOM    355 1HD  LYS A  22       9.219  -4.212  12.943  1.00  0.96           H  
ATOM    356 2HD  LYS A  22      10.565  -4.696  13.992  1.00  0.96           H  
ATOM    357 1HE  LYS A  22       8.696  -6.135  14.529  1.00  0.96           H  
ATOM    358 2HE  LYS A  22       8.855  -4.986  15.866  1.00  0.96           H  
ATOM    359 1HZ  LYS A  22       6.559  -5.260  15.202  1.00  0.96           H  
ATOM    360 2HZ  LYS A  22       6.968  -3.703  14.880  1.00  0.96           H  
ATOM    361 3HZ  LYS A  22       6.857  -4.768  13.669  1.00  0.96           H  
ATOM    362  N   MET A  23       9.798   0.412  12.339  1.00  1.01           N  
ATOM    363  CA  MET A  23       8.681   1.279  11.997  1.00  1.01           C  
ATOM    364  C   MET A  23       8.366   1.167  10.509  1.00  1.01           C  
ATOM    365  O   MET A  23       7.214   0.969  10.120  1.00  1.01           O  
ATOM    366  CB  MET A  23       9.011   2.729  12.332  1.00  1.01           C  
ATOM    367  CG  MET A  23       7.833   3.677  12.253  1.00  1.01           C  
ATOM    368  SD  MET A  23       6.646   3.413  13.585  1.00  1.01           S  
ATOM    369  CE  MET A  23       5.335   2.574  12.741  1.00  1.01           C  
ATOM    370  H   MET A  23      10.632   0.802  12.781  1.00  1.01           H  
ATOM    371  HA  MET A  23       7.803   0.959  12.558  1.00  1.01           H  
ATOM    372 1HB  MET A  23       9.438   2.784  13.334  1.00  1.01           H  
ATOM    373 2HB  MET A  23       9.768   3.096  11.639  1.00  1.01           H  
ATOM    374 1HG  MET A  23       8.185   4.699  12.286  1.00  1.01           H  
ATOM    375 2HG  MET A  23       7.324   3.524  11.306  1.00  1.01           H  
ATOM    376 1HE  MET A  23       4.537   2.339  13.444  1.00  1.01           H  
ATOM    377 2HE  MET A  23       4.953   3.218  11.968  1.00  1.01           H  
ATOM    378 3HE  MET A  23       5.714   1.654  12.300  1.00  1.01           H  
ATOM    379  N   PHE A  24       9.394   1.235   9.666  1.00  1.07           N  
ATOM    380  CA  PHE A  24       9.142   1.134   8.236  1.00  1.07           C  
ATOM    381  C   PHE A  24       8.553  -0.230   7.879  1.00  1.07           C  
ATOM    382  O   PHE A  24       7.638  -0.325   7.053  1.00  1.07           O  
ATOM    383  CB  PHE A  24      10.411   1.376   7.423  1.00  1.07           C  
ATOM    384  CG  PHE A  24      10.825   2.821   7.267  1.00  1.07           C  
ATOM    385  CD1 PHE A  24      12.073   3.233   7.664  1.00  1.07           C  
ATOM    386  CD2 PHE A  24       9.969   3.760   6.710  1.00  1.07           C  
ATOM    387  CE1 PHE A  24      12.471   4.553   7.506  1.00  1.07           C  
ATOM    388  CE2 PHE A  24      10.365   5.060   6.558  1.00  1.07           C  
ATOM    389  CZ  PHE A  24      11.608   5.457   6.952  1.00  1.07           C  
ATOM    390  H   PHE A  24      10.340   1.374  10.028  1.00  1.07           H  
ATOM    391  HA  PHE A  24       8.416   1.898   7.963  1.00  1.07           H  
ATOM    392 1HB  PHE A  24      11.234   0.841   7.900  1.00  1.07           H  
ATOM    393 2HB  PHE A  24      10.276   0.952   6.430  1.00  1.07           H  
ATOM    394  HD1 PHE A  24      12.743   2.495   8.100  1.00  1.07           H  
ATOM    395  HD2 PHE A  24       8.981   3.459   6.393  1.00  1.07           H  
ATOM    396  HE1 PHE A  24      13.466   4.871   7.818  1.00  1.07           H  
ATOM    397  HE2 PHE A  24       9.702   5.777   6.122  1.00  1.07           H  
ATOM    398  HZ  PHE A  24      11.901   6.488   6.818  1.00  1.07           H  
ATOM    399  N   ASP A  25       9.043  -1.300   8.516  1.00  1.14           N  
ATOM    400  CA  ASP A  25       8.503  -2.620   8.215  1.00  1.14           C  
ATOM    401  C   ASP A  25       7.026  -2.712   8.636  1.00  1.14           C  
ATOM    402  O   ASP A  25       6.190  -3.199   7.871  1.00  1.14           O  
ATOM    403  CB  ASP A  25       9.331  -3.717   8.911  1.00  1.14           C  
ATOM    404  CG  ASP A  25      10.761  -3.958   8.273  1.00  1.14           C  
ATOM    405  OD1 ASP A  25      10.993  -3.496   7.182  1.00  1.14           O  
ATOM    406  OD2 ASP A  25      11.595  -4.607   8.903  1.00  1.14           O  
ATOM    407  H   ASP A  25       9.799  -1.190   9.192  1.00  1.14           H  
ATOM    408  HA  ASP A  25       8.563  -2.777   7.140  1.00  1.14           H  
ATOM    409 1HB  ASP A  25       9.462  -3.442   9.958  1.00  1.14           H  
ATOM    410 2HB  ASP A  25       8.775  -4.651   8.891  1.00  1.14           H  
ATOM    411  N   ASP A  26       6.682  -2.157   9.807  1.00  1.20           N  
ATOM    412  CA  ASP A  26       5.303  -2.174  10.316  1.00  1.20           C  
ATOM    413  C   ASP A  26       4.344  -1.388   9.425  1.00  1.20           C  
ATOM    414  O   ASP A  26       3.172  -1.746   9.285  1.00  1.20           O  
ATOM    415  CB  ASP A  26       5.233  -1.671  11.766  1.00  1.20           C  
ATOM    416  CG  ASP A  26       5.779  -2.707  12.785  1.00  1.20           C  
ATOM    417  OD1 ASP A  26       5.999  -3.844  12.408  1.00  1.20           O  
ATOM    418  OD2 ASP A  26       5.966  -2.395  13.956  1.00  1.20           O  
ATOM    419  H   ASP A  26       7.411  -1.743  10.384  1.00  1.20           H  
ATOM    420  HA  ASP A  26       4.967  -3.210  10.320  1.00  1.20           H  
ATOM    421 1HB  ASP A  26       5.829  -0.759  11.849  1.00  1.20           H  
ATOM    422 2HB  ASP A  26       4.205  -1.419  12.020  1.00  1.20           H  
ATOM    423  N   LEU A  27       4.858  -0.342   8.792  1.00  1.24           N  
ATOM    424  CA  LEU A  27       4.094   0.502   7.882  1.00  1.24           C  
ATOM    425  C   LEU A  27       4.063  -0.068   6.467  1.00  1.24           C  
ATOM    426  O   LEU A  27       3.447   0.515   5.574  1.00  1.24           O  
ATOM    427  CB  LEU A  27       4.736   1.885   7.820  1.00  1.24           C  
ATOM    428  CG  LEU A  27       4.719   2.669   9.089  1.00  1.24           C  
ATOM    429  CD1 LEU A  27       5.560   3.880   8.898  1.00  1.24           C  
ATOM    430  CD2 LEU A  27       3.294   3.046   9.430  1.00  1.24           C  
ATOM    431  H   LEU A  27       5.828  -0.085   8.986  1.00  1.24           H  
ATOM    432  HA  LEU A  27       3.075   0.579   8.252  1.00  1.24           H  
ATOM    433 1HB  LEU A  27       5.780   1.762   7.526  1.00  1.24           H  
ATOM    434 2HB  LEU A  27       4.224   2.474   7.064  1.00  1.24           H  
ATOM    435  HG  LEU A  27       5.128   2.082   9.886  1.00  1.24           H  
ATOM    436 1HD1 LEU A  27       5.565   4.459   9.806  1.00  1.24           H  
ATOM    437 2HD1 LEU A  27       6.579   3.578   8.654  1.00  1.24           H  
ATOM    438 3HD1 LEU A  27       5.152   4.448   8.096  1.00  1.24           H  
ATOM    439 1HD2 LEU A  27       3.277   3.627  10.348  1.00  1.24           H  
ATOM    440 2HD2 LEU A  27       2.875   3.635   8.627  1.00  1.24           H  
ATOM    441 3HD2 LEU A  27       2.703   2.140   9.561  1.00  1.24           H  
ATOM    442  N   ALA A  28       4.753  -1.193   6.254  1.00  1.22           N  
ATOM    443  CA  ALA A  28       4.901  -1.813   4.949  1.00  1.22           C  
ATOM    444  C   ALA A  28       5.521  -0.853   3.945  1.00  1.22           C  
ATOM    445  O   ALA A  28       5.078  -0.786   2.792  1.00  1.22           O  
ATOM    446  CB  ALA A  28       3.560  -2.307   4.428  1.00  1.22           C  
ATOM    447  H   ALA A  28       5.215  -1.664   7.028  1.00  1.22           H  
ATOM    448  HA  ALA A  28       5.576  -2.662   5.065  1.00  1.22           H  
ATOM    449 1HB  ALA A  28       3.707  -2.798   3.470  1.00  1.22           H  
ATOM    450 2HB  ALA A  28       3.141  -3.017   5.141  1.00  1.22           H  
ATOM    451 3HB  ALA A  28       2.871  -1.480   4.301  1.00  1.22           H  
ATOM    452  N   VAL A  29       6.555  -0.117   4.369  1.00  1.17           N  
ATOM    453  CA  VAL A  29       7.230   0.814   3.480  1.00  1.17           C  
ATOM    454  C   VAL A  29       8.627   0.341   3.105  1.00  1.17           C  
ATOM    455  O   VAL A  29       9.536   0.289   3.942  1.00  1.17           O  
ATOM    456  CB  VAL A  29       7.303   2.201   4.139  1.00  1.17           C  
ATOM    457  CG1 VAL A  29       8.024   3.198   3.246  1.00  1.17           C  
ATOM    458  CG2 VAL A  29       5.907   2.664   4.427  1.00  1.17           C  
ATOM    459  H   VAL A  29       6.876  -0.209   5.333  1.00  1.17           H  
ATOM    460  HA  VAL A  29       6.647   0.907   2.581  1.00  1.17           H  
ATOM    461  HB  VAL A  29       7.856   2.112   5.068  1.00  1.17           H  
ATOM    462 1HG1 VAL A  29       8.065   4.166   3.744  1.00  1.17           H  
ATOM    463 2HG1 VAL A  29       9.040   2.847   3.052  1.00  1.17           H  
ATOM    464 3HG1 VAL A  29       7.493   3.298   2.302  1.00  1.17           H  
ATOM    465 1HG2 VAL A  29       5.928   3.617   4.918  1.00  1.17           H  
ATOM    466 2HG2 VAL A  29       5.350   2.742   3.505  1.00  1.17           H  
ATOM    467 3HG2 VAL A  29       5.434   1.954   5.061  1.00  1.17           H  
ATOM    468  N   GLY A  30       8.792   0.005   1.830  1.00  1.08           N  
ATOM    469  CA  GLY A  30      10.068  -0.468   1.347  1.00  1.08           C  
ATOM    470  C   GLY A  30      11.032   0.690   1.407  1.00  1.08           C  
ATOM    471  O   GLY A  30      10.636   1.841   1.220  1.00  1.08           O  
ATOM    472  H   GLY A  30       8.013   0.064   1.193  1.00  1.08           H  
ATOM    473 1HA  GLY A  30      10.423  -1.290   1.966  1.00  1.08           H  
ATOM    474 2HA  GLY A  30       9.972  -0.830   0.324  1.00  1.08           H  
ATOM    475  N   HIS A  31      12.294   0.391   1.639  1.00  0.98           N  
ATOM    476  CA  HIS A  31      13.314   1.421   1.715  1.00  0.98           C  
ATOM    477  C   HIS A  31      14.682   0.810   1.486  1.00  0.98           C  
ATOM    478  O   HIS A  31      14.846  -0.411   1.558  1.00  0.98           O  
ATOM    479  CB  HIS A  31      13.259   2.142   3.083  1.00  0.98           C  
ATOM    480  CG  HIS A  31      13.536   1.277   4.265  1.00  0.98           C  
ATOM    481  ND1 HIS A  31      12.584   0.434   4.820  1.00  0.98           N  
ATOM    482  CD2 HIS A  31      14.658   1.129   5.010  1.00  0.98           C  
ATOM    483  CE1 HIS A  31      13.119  -0.201   5.859  1.00  0.98           C  
ATOM    484  NE2 HIS A  31      14.379   0.201   5.992  1.00  0.98           N  
ATOM    485  H   HIS A  31      12.555  -0.573   1.781  1.00  0.98           H  
ATOM    486  HA  HIS A  31      13.150   2.167   0.937  1.00  0.98           H  
ATOM    487 1HB  HIS A  31      13.993   2.944   3.087  1.00  0.98           H  
ATOM    488 2HB  HIS A  31      12.277   2.600   3.220  1.00  0.98           H  
ATOM    489  HD1 HIS A  31      11.605   0.318   4.510  1.00  0.98           H  
ATOM    490  HD2 HIS A  31      15.646   1.584   4.947  1.00  0.98           H  
ATOM    491  HE1 HIS A  31      12.523  -0.921   6.438  1.00  0.98           H  
ATOM    492  N   LEU A  32      15.665   1.656   1.231  1.00  0.89           N  
ATOM    493  CA  LEU A  32      17.038   1.196   1.133  1.00  0.89           C  
ATOM    494  C   LEU A  32      17.729   1.376   2.458  1.00  0.89           C  
ATOM    495  O   LEU A  32      17.775   2.491   2.967  1.00  0.89           O  
ATOM    496  CB  LEU A  32      17.801   1.990   0.076  1.00  0.89           C  
ATOM    497  CG  LEU A  32      19.310   1.699  -0.002  1.00  0.89           C  
ATOM    498  CD1 LEU A  32      19.539   0.273  -0.439  1.00  0.89           C  
ATOM    499  CD2 LEU A  32      19.962   2.691  -0.946  1.00  0.89           C  
ATOM    500  H   LEU A  32      15.461   2.654   1.151  1.00  0.89           H  
ATOM    501  HA  LEU A  32      17.045   0.138   0.871  1.00  0.89           H  
ATOM    502 1HB  LEU A  32      17.369   1.782  -0.900  1.00  0.89           H  
ATOM    503 2HB  LEU A  32      17.673   3.040   0.290  1.00  0.89           H  
ATOM    504  HG  LEU A  32      19.746   1.812   0.987  1.00  0.89           H  
ATOM    505 1HD1 LEU A  32      20.610   0.073  -0.471  1.00  0.89           H  
ATOM    506 2HD1 LEU A  32      19.068  -0.405   0.272  1.00  0.89           H  
ATOM    507 3HD1 LEU A  32      19.109   0.119  -1.427  1.00  0.89           H  
ATOM    508 1HD2 LEU A  32      21.033   2.497  -0.989  1.00  0.89           H  
ATOM    509 2HD2 LEU A  32      19.532   2.584  -1.941  1.00  0.89           H  
ATOM    510 3HD2 LEU A  32      19.792   3.702  -0.584  1.00  0.89           H  
ATOM    511  N   CYS A  33      18.219   0.295   3.039  1.00  0.82           N  
ATOM    512  CA  CYS A  33      18.916   0.411   4.306  1.00  0.82           C  
ATOM    513  C   CYS A  33      20.396   0.178   4.075  1.00  0.82           C  
ATOM    514  O   CYS A  33      20.785  -0.815   3.454  1.00  0.82           O  
ATOM    515  CB  CYS A  33      18.385  -0.548   5.359  1.00  0.82           C  
ATOM    516  SG  CYS A  33      19.227  -0.362   6.935  1.00  0.82           S  
ATOM    517  H   CYS A  33      18.124  -0.604   2.589  1.00  0.82           H  
ATOM    518  HA  CYS A  33      18.784   1.418   4.691  1.00  0.82           H  
ATOM    519 1HB  CYS A  33      17.324  -0.359   5.520  1.00  0.82           H  
ATOM    520 2HB  CYS A  33      18.496  -1.577   5.025  1.00  0.82           H  
ATOM    521  HG  CYS A  33      19.330   0.980   6.884  1.00  0.82           H  
ATOM    522  N   ILE A  34      21.208   1.110   4.538  1.00  0.78           N  
ATOM    523  CA  ILE A  34      22.646   1.031   4.371  1.00  0.78           C  
ATOM    524  C   ILE A  34      23.337   0.802   5.701  1.00  0.78           C  
ATOM    525  O   ILE A  34      23.452   1.723   6.512  1.00  0.78           O  
ATOM    526  CB  ILE A  34      23.164   2.343   3.753  1.00  0.78           C  
ATOM    527  CG1 ILE A  34      22.478   2.566   2.395  1.00  0.78           C  
ATOM    528  CG2 ILE A  34      24.701   2.323   3.654  1.00  0.78           C  
ATOM    529  CD1 ILE A  34      22.733   3.911   1.805  1.00  0.78           C  
ATOM    530  H   ILE A  34      20.803   1.892   5.047  1.00  0.78           H  
ATOM    531  HA  ILE A  34      22.881   0.199   3.709  1.00  0.78           H  
ATOM    532  HB  ILE A  34      22.867   3.173   4.386  1.00  0.78           H  
ATOM    533 1HG1 ILE A  34      22.814   1.803   1.694  1.00  0.78           H  
ATOM    534 2HG1 ILE A  34      21.404   2.468   2.528  1.00  0.78           H  
ATOM    535 1HG2 ILE A  34      25.053   3.264   3.233  1.00  0.78           H  
ATOM    536 2HG2 ILE A  34      25.128   2.189   4.652  1.00  0.78           H  
ATOM    537 3HG2 ILE A  34      25.015   1.497   3.015  1.00  0.78           H  
ATOM    538 1HD1 ILE A  34      22.206   4.003   0.857  1.00  0.78           H  
ATOM    539 2HD1 ILE A  34      22.371   4.666   2.494  1.00  0.78           H  
ATOM    540 3HD1 ILE A  34      23.799   4.044   1.642  1.00  0.78           H  
ATOM    541  N   GLN A  35      23.873  -0.397   5.898  1.00  0.76           N  
ATOM    542  CA  GLN A  35      24.517  -0.703   7.165  1.00  0.76           C  
ATOM    543  C   GLN A  35      25.982  -0.321   7.069  1.00  0.76           C  
ATOM    544  O   GLN A  35      26.779  -1.036   6.467  1.00  0.76           O  
ATOM    545  CB  GLN A  35      24.417  -2.187   7.522  1.00  0.76           C  
ATOM    546  CG  GLN A  35      23.028  -2.784   7.700  1.00  0.76           C  
ATOM    547  CD  GLN A  35      22.259  -2.208   8.857  1.00  0.76           C  
ATOM    548  OE1 GLN A  35      22.796  -1.522   9.738  1.00  0.76           O  
ATOM    549  NE2 GLN A  35      20.973  -2.509   8.890  1.00  0.76           N  
ATOM    550  H   GLN A  35      23.781  -1.111   5.187  1.00  0.76           H  
ATOM    551  HA  GLN A  35      24.052  -0.113   7.953  1.00  0.76           H  
ATOM    552 1HB  GLN A  35      24.902  -2.772   6.743  1.00  0.76           H  
ATOM    553 2HB  GLN A  35      24.971  -2.370   8.439  1.00  0.76           H  
ATOM    554 1HG  GLN A  35      22.453  -2.604   6.791  1.00  0.76           H  
ATOM    555 2HG  GLN A  35      23.136  -3.861   7.864  1.00  0.76           H  
ATOM    556 1HE2 GLN A  35      20.395  -2.170   9.632  1.00  0.76           H  
ATOM    557 2HE2 GLN A  35      20.572  -3.071   8.165  1.00  0.76           H  
ATOM    558  N   ALA A  36      26.343   0.813   7.653  1.00  0.75           N  
ATOM    559  CA  ALA A  36      27.697   1.341   7.559  1.00  0.75           C  
ATOM    560  C   ALA A  36      28.685   0.327   8.136  1.00  0.75           C  
ATOM    561  O   ALA A  36      29.790   0.158   7.629  1.00  0.75           O  
ATOM    562  CB  ALA A  36      27.786   2.687   8.254  1.00  0.75           C  
ATOM    563  H   ALA A  36      25.638   1.329   8.172  1.00  0.75           H  
ATOM    564  HA  ALA A  36      27.930   1.481   6.516  1.00  0.75           H  
ATOM    565 1HB  ALA A  36      28.784   3.085   8.157  1.00  0.75           H  
ATOM    566 2HB  ALA A  36      27.076   3.367   7.792  1.00  0.75           H  
ATOM    567 3HB  ALA A  36      27.547   2.572   9.287  1.00  0.75           H  
ATOM    568  N   ASP A  37      28.240  -0.405   9.159  1.00  0.78           N  
ATOM    569  CA  ASP A  37      29.034  -1.448   9.813  1.00  0.78           C  
ATOM    570  C   ASP A  37      29.465  -2.581   8.876  1.00  0.78           C  
ATOM    571  O   ASP A  37      30.433  -3.286   9.163  1.00  0.78           O  
ATOM    572  CB  ASP A  37      28.246  -2.110  10.948  1.00  0.78           C  
ATOM    573  CG  ASP A  37      28.108  -1.329  12.241  1.00  0.78           C  
ATOM    574  OD1 ASP A  37      28.812  -0.377  12.438  1.00  0.78           O  
ATOM    575  OD2 ASP A  37      27.241  -1.690  13.032  1.00  0.78           O  
ATOM    576  H   ASP A  37      27.306  -0.215   9.492  1.00  0.78           H  
ATOM    577  HA  ASP A  37      29.934  -0.986  10.219  1.00  0.78           H  
ATOM    578 1HB  ASP A  37      27.252  -2.329  10.576  1.00  0.78           H  
ATOM    579 2HB  ASP A  37      28.709  -3.070  11.180  1.00  0.78           H  
ATOM    580  N   GLU A  38      28.700  -2.814   7.809  1.00  0.87           N  
ATOM    581  CA  GLU A  38      28.972  -3.906   6.887  1.00  0.87           C  
ATOM    582  C   GLU A  38      29.750  -3.443   5.655  1.00  0.87           C  
ATOM    583  O   GLU A  38      29.994  -4.232   4.737  1.00  0.87           O  
ATOM    584  CB  GLU A  38      27.658  -4.579   6.491  1.00  0.87           C  
ATOM    585  CG  GLU A  38      26.924  -5.246   7.675  1.00  0.87           C  
ATOM    586  CD  GLU A  38      25.573  -5.846   7.319  1.00  0.87           C  
ATOM    587  OE1 GLU A  38      25.134  -5.688   6.204  1.00  0.87           O  
ATOM    588  OE2 GLU A  38      24.999  -6.490   8.167  1.00  0.87           O  
ATOM    589  H   GLU A  38      27.935  -2.185   7.577  1.00  0.87           H  
ATOM    590  HA  GLU A  38      29.585  -4.643   7.406  1.00  0.87           H  
ATOM    591 1HB  GLU A  38      26.993  -3.836   6.049  1.00  0.87           H  
ATOM    592 2HB  GLU A  38      27.850  -5.340   5.737  1.00  0.87           H  
ATOM    593 1HG  GLU A  38      27.561  -6.030   8.082  1.00  0.87           H  
ATOM    594 2HG  GLU A  38      26.782  -4.496   8.455  1.00  0.87           H  
ATOM    595  N   LEU A  39      30.123  -2.164   5.630  1.00  1.02           N  
ATOM    596  CA  LEU A  39      30.865  -1.578   4.521  1.00  1.02           C  
ATOM    597  C   LEU A  39      32.361  -1.669   4.793  1.00  1.02           C  
ATOM    598  O   LEU A  39      32.768  -1.843   5.944  1.00  1.02           O  
ATOM    599  CB  LEU A  39      30.474  -0.114   4.320  1.00  1.02           C  
ATOM    600  CG  LEU A  39      29.028   0.195   4.009  1.00  1.02           C  
ATOM    601  CD1 LEU A  39      28.868   1.716   3.876  1.00  1.02           C  
ATOM    602  CD2 LEU A  39      28.624  -0.512   2.748  1.00  1.02           C  
ATOM    603  H   LEU A  39      29.903  -1.553   6.416  1.00  1.02           H  
ATOM    604  HA  LEU A  39      30.644  -2.132   3.609  1.00  1.02           H  
ATOM    605 1HB  LEU A  39      30.729   0.428   5.227  1.00  1.02           H  
ATOM    606 2HB  LEU A  39      31.065   0.283   3.531  1.00  1.02           H  
ATOM    607  HG  LEU A  39      28.405  -0.146   4.823  1.00  1.02           H  
ATOM    608 1HD1 LEU A  39      27.828   1.956   3.666  1.00  1.02           H  
ATOM    609 2HD1 LEU A  39      29.170   2.199   4.795  1.00  1.02           H  
ATOM    610 3HD1 LEU A  39      29.494   2.077   3.063  1.00  1.02           H  
ATOM    611 1HD2 LEU A  39      27.579  -0.293   2.526  1.00  1.02           H  
ATOM    612 2HD2 LEU A  39      29.253  -0.175   1.921  1.00  1.02           H  
ATOM    613 3HD2 LEU A  39      28.751  -1.588   2.883  1.00  1.02           H  
ATOM    614  N   THR A  40      33.189  -1.547   3.752  1.00  1.20           N  
ATOM    615  CA  THR A  40      34.631  -1.560   4.004  1.00  1.20           C  
ATOM    616  C   THR A  40      35.116  -0.151   4.303  1.00  1.20           C  
ATOM    617  O   THR A  40      34.316   0.772   4.435  1.00  1.20           O  
ATOM    618  CB  THR A  40      35.455  -2.167   2.843  1.00  1.20           C  
ATOM    619  OG1 THR A  40      36.809  -2.379   3.293  1.00  1.20           O  
ATOM    620  CG2 THR A  40      35.468  -1.237   1.632  1.00  1.20           C  
ATOM    621  H   THR A  40      32.817  -1.439   2.797  1.00  1.20           H  
ATOM    622  HA  THR A  40      34.822  -2.172   4.886  1.00  1.20           H  
ATOM    623  HB  THR A  40      35.018  -3.124   2.557  1.00  1.20           H  
ATOM    624  HG1 THR A  40      37.294  -2.871   2.621  1.00  1.20           H  
ATOM    625 1HG2 THR A  40      36.047  -1.691   0.831  1.00  1.20           H  
ATOM    626 2HG2 THR A  40      34.463  -1.097   1.307  1.00  1.20           H  
ATOM    627 3HG2 THR A  40      35.898  -0.279   1.876  1.00  1.20           H  
ATOM    628  N   GLY A  41      36.424   0.005   4.457  1.00  1.36           N  
ATOM    629  CA  GLY A  41      36.993   1.286   4.862  1.00  1.36           C  
ATOM    630  C   GLY A  41      36.558   2.450   3.976  1.00  1.36           C  
ATOM    631  O   GLY A  41      35.917   3.390   4.455  1.00  1.36           O  
ATOM    632  H   GLY A  41      37.001  -0.809   4.284  1.00  1.36           H  
ATOM    633 1HA  GLY A  41      36.701   1.490   5.892  1.00  1.36           H  
ATOM    634 2HA  GLY A  41      38.080   1.212   4.852  1.00  1.36           H  
ATOM    635  N   GLU A  42      36.873   2.384   2.684  1.00  1.46           N  
ATOM    636  CA  GLU A  42      36.541   3.502   1.811  1.00  1.46           C  
ATOM    637  C   GLU A  42      35.034   3.656   1.623  1.00  1.46           C  
ATOM    638  O   GLU A  42      34.530   4.774   1.526  1.00  1.46           O  
ATOM    639  CB  GLU A  42      37.242   3.352   0.466  1.00  1.46           C  
ATOM    640  CG  GLU A  42      38.782   3.454   0.559  1.00  1.46           C  
ATOM    641  CD  GLU A  42      39.293   4.773   1.135  1.00  1.46           C  
ATOM    642  OE1 GLU A  42      38.913   5.814   0.657  1.00  1.46           O  
ATOM    643  OE2 GLU A  42      40.067   4.720   2.080  1.00  1.46           O  
ATOM    644  H   GLU A  42      37.373   1.583   2.326  1.00  1.46           H  
ATOM    645  HA  GLU A  42      36.908   4.413   2.277  1.00  1.46           H  
ATOM    646 1HB  GLU A  42      36.990   2.384   0.031  1.00  1.46           H  
ATOM    647 2HB  GLU A  42      36.888   4.123  -0.218  1.00  1.46           H  
ATOM    648 1HG  GLU A  42      39.142   2.639   1.187  1.00  1.46           H  
ATOM    649 2HG  GLU A  42      39.201   3.316  -0.437  1.00  1.46           H  
ATOM    650  N   GLU A  43      34.308   2.544   1.579  1.00  1.46           N  
ATOM    651  CA  GLU A  43      32.863   2.623   1.401  1.00  1.46           C  
ATOM    652  C   GLU A  43      32.206   3.304   2.599  1.00  1.46           C  
ATOM    653  O   GLU A  43      31.280   4.106   2.435  1.00  1.46           O  
ATOM    654  CB  GLU A  43      32.273   1.242   1.207  1.00  1.46           C  
ATOM    655  CG  GLU A  43      32.577   0.563  -0.091  1.00  1.46           C  
ATOM    656  CD  GLU A  43      32.096  -0.877  -0.099  1.00  1.46           C  
ATOM    657  OE1 GLU A  43      32.007  -1.478   0.970  1.00  1.46           O  
ATOM    658  OE2 GLU A  43      31.817  -1.379  -1.161  1.00  1.46           O  
ATOM    659  H   GLU A  43      34.763   1.651   1.675  1.00  1.46           H  
ATOM    660  HA  GLU A  43      32.655   3.220   0.512  1.00  1.46           H  
ATOM    661 1HB  GLU A  43      32.653   0.599   1.987  1.00  1.46           H  
ATOM    662 2HB  GLU A  43      31.192   1.293   1.312  1.00  1.46           H  
ATOM    663 1HG  GLU A  43      32.085   1.109  -0.897  1.00  1.46           H  
ATOM    664 2HG  GLU A  43      33.650   0.597  -0.268  1.00  1.46           H  
ATOM    665  N   LYS A  44      32.696   3.011   3.811  1.00  1.37           N  
ATOM    666  CA  LYS A  44      32.143   3.651   4.990  1.00  1.37           C  
ATOM    667  C   LYS A  44      32.440   5.132   4.922  1.00  1.37           C  
ATOM    668  O   LYS A  44      31.565   5.946   5.207  1.00  1.37           O  
ATOM    669  CB  LYS A  44      32.669   3.053   6.291  1.00  1.37           C  
ATOM    670  CG  LYS A  44      32.005   3.655   7.535  1.00  1.37           C  
ATOM    671  CD  LYS A  44      32.429   2.941   8.807  1.00  1.37           C  
ATOM    672  CE  LYS A  44      31.749   3.539  10.041  1.00  1.37           C  
ATOM    673  NZ  LYS A  44      32.176   2.848  11.298  1.00  1.37           N  
ATOM    674  H   LYS A  44      33.443   2.327   3.922  1.00  1.37           H  
ATOM    675  HA  LYS A  44      31.064   3.529   4.980  1.00  1.37           H  
ATOM    676 1HB  LYS A  44      32.499   1.973   6.292  1.00  1.37           H  
ATOM    677 2HB  LYS A  44      33.749   3.212   6.352  1.00  1.37           H  
ATOM    678 1HG  LYS A  44      32.279   4.704   7.609  1.00  1.37           H  
ATOM    679 2HG  LYS A  44      30.930   3.588   7.429  1.00  1.37           H  
ATOM    680 1HD  LYS A  44      32.160   1.882   8.728  1.00  1.37           H  
ATOM    681 2HD  LYS A  44      33.510   3.015   8.920  1.00  1.37           H  
ATOM    682 1HE  LYS A  44      32.001   4.594  10.115  1.00  1.37           H  
ATOM    683 2HE  LYS A  44      30.668   3.439   9.935  1.00  1.37           H  
ATOM    684 1HZ  LYS A  44      31.707   3.260  12.092  1.00  1.37           H  
ATOM    685 2HZ  LYS A  44      31.931   1.866  11.239  1.00  1.37           H  
ATOM    686 3HZ  LYS A  44      33.175   2.940  11.413  1.00  1.37           H  
ATOM    687  N   LYS A  45      33.661   5.499   4.505  1.00  1.25           N  
ATOM    688  CA  LYS A  45      33.995   6.916   4.414  1.00  1.25           C  
ATOM    689  C   LYS A  45      33.051   7.602   3.438  1.00  1.25           C  
ATOM    690  O   LYS A  45      32.570   8.704   3.705  1.00  1.25           O  
ATOM    691  CB  LYS A  45      35.429   7.112   3.920  1.00  1.25           C  
ATOM    692  CG  LYS A  45      36.528   6.730   4.888  1.00  1.25           C  
ATOM    693  CD  LYS A  45      37.880   6.910   4.207  1.00  1.25           C  
ATOM    694  CE  LYS A  45      39.038   6.439   5.061  1.00  1.25           C  
ATOM    695  NZ  LYS A  45      40.331   6.527   4.310  1.00  1.25           N  
ATOM    696  H   LYS A  45      34.365   4.790   4.285  1.00  1.25           H  
ATOM    697  HA  LYS A  45      33.878   7.373   5.392  1.00  1.25           H  
ATOM    698 1HB  LYS A  45      35.581   6.530   3.016  1.00  1.25           H  
ATOM    699 2HB  LYS A  45      35.575   8.158   3.652  1.00  1.25           H  
ATOM    700 1HG  LYS A  45      36.479   7.361   5.773  1.00  1.25           H  
ATOM    701 2HG  LYS A  45      36.409   5.695   5.190  1.00  1.25           H  
ATOM    702 1HD  LYS A  45      37.890   6.346   3.275  1.00  1.25           H  
ATOM    703 2HD  LYS A  45      38.025   7.960   3.966  1.00  1.25           H  
ATOM    704 1HE  LYS A  45      39.103   7.054   5.956  1.00  1.25           H  
ATOM    705 2HE  LYS A  45      38.869   5.402   5.352  1.00  1.25           H  
ATOM    706 1HZ  LYS A  45      41.088   6.202   4.884  1.00  1.25           H  
ATOM    707 2HZ  LYS A  45      40.261   5.927   3.461  1.00  1.25           H  
ATOM    708 3HZ  LYS A  45      40.504   7.476   4.030  1.00  1.25           H  
ATOM    709  N   GLN A  46      32.730   6.937   2.327  1.00  1.14           N  
ATOM    710  CA  GLN A  46      31.822   7.536   1.363  1.00  1.14           C  
ATOM    711  C   GLN A  46      30.438   7.718   1.977  1.00  1.14           C  
ATOM    712  O   GLN A  46      29.824   8.777   1.821  1.00  1.14           O  
ATOM    713  CB  GLN A  46      31.742   6.667   0.106  1.00  1.14           C  
ATOM    714  CG  GLN A  46      33.015   6.660  -0.732  1.00  1.14           C  
ATOM    715  CD  GLN A  46      32.973   5.632  -1.855  1.00  1.14           C  
ATOM    716  OE1 GLN A  46      32.141   4.718  -1.859  1.00  1.14           O  
ATOM    717  NE2 GLN A  46      33.879   5.771  -2.816  1.00  1.14           N  
ATOM    718  H   GLN A  46      33.157   6.029   2.134  1.00  1.14           H  
ATOM    719  HA  GLN A  46      32.205   8.516   1.088  1.00  1.14           H  
ATOM    720 1HB  GLN A  46      31.530   5.640   0.392  1.00  1.14           H  
ATOM    721 2HB  GLN A  46      30.919   7.008  -0.521  1.00  1.14           H  
ATOM    722 1HG  GLN A  46      33.132   7.643  -1.184  1.00  1.14           H  
ATOM    723 2HG  GLN A  46      33.866   6.447  -0.097  1.00  1.14           H  
ATOM    724 1HE2 GLN A  46      33.903   5.124  -3.578  1.00  1.14           H  
ATOM    725 2HE2 GLN A  46      34.538   6.521  -2.777  1.00  1.14           H  
ATOM    726  N   ALA A  47      29.968   6.717   2.736  1.00  1.07           N  
ATOM    727  CA  ALA A  47      28.664   6.831   3.377  1.00  1.07           C  
ATOM    728  C   ALA A  47      28.650   7.994   4.361  1.00  1.07           C  
ATOM    729  O   ALA A  47      27.697   8.778   4.390  1.00  1.07           O  
ATOM    730  CB  ALA A  47      28.315   5.541   4.107  1.00  1.07           C  
ATOM    731  H   ALA A  47      30.511   5.857   2.834  1.00  1.07           H  
ATOM    732  HA  ALA A  47      27.921   7.026   2.605  1.00  1.07           H  
ATOM    733 1HB  ALA A  47      27.332   5.633   4.565  1.00  1.07           H  
ATOM    734 2HB  ALA A  47      28.313   4.717   3.396  1.00  1.07           H  
ATOM    735 3HB  ALA A  47      29.059   5.351   4.878  1.00  1.07           H  
ATOM    736  N   LEU A  48      29.737   8.144   5.123  1.00  1.07           N  
ATOM    737  CA  LEU A  48      29.818   9.207   6.112  1.00  1.07           C  
ATOM    738  C   LEU A  48      29.838  10.558   5.418  1.00  1.07           C  
ATOM    739  O   LEU A  48      29.196  11.509   5.870  1.00  1.07           O  
ATOM    740  CB  LEU A  48      31.080   9.038   6.956  1.00  1.07           C  
ATOM    741  CG  LEU A  48      31.120   7.796   7.867  1.00  1.07           C  
ATOM    742  CD1 LEU A  48      32.500   7.677   8.467  1.00  1.07           C  
ATOM    743  CD2 LEU A  48      30.092   7.896   8.930  1.00  1.07           C  
ATOM    744  H   LEU A  48      30.501   7.473   5.041  1.00  1.07           H  
ATOM    745  HA  LEU A  48      28.948   9.154   6.756  1.00  1.07           H  
ATOM    746 1HB  LEU A  48      31.933   8.979   6.284  1.00  1.07           H  
ATOM    747 2HB  LEU A  48      31.197   9.919   7.584  1.00  1.07           H  
ATOM    748  HG  LEU A  48      30.920   6.916   7.280  1.00  1.07           H  
ATOM    749 1HD1 LEU A  48      32.549   6.796   9.098  1.00  1.07           H  
ATOM    750 2HD1 LEU A  48      33.232   7.588   7.670  1.00  1.07           H  
ATOM    751 3HD1 LEU A  48      32.713   8.563   9.061  1.00  1.07           H  
ATOM    752 1HD2 LEU A  48      30.138   7.004   9.550  1.00  1.07           H  
ATOM    753 2HD2 LEU A  48      30.289   8.770   9.540  1.00  1.07           H  
ATOM    754 3HD2 LEU A  48      29.108   7.978   8.477  1.00  1.07           H  
ATOM    755  N   ARG A  49      30.546  10.649   4.291  1.00  1.10           N  
ATOM    756  CA  ARG A  49      30.605  11.904   3.565  1.00  1.10           C  
ATOM    757  C   ARG A  49      29.226  12.276   3.041  1.00  1.10           C  
ATOM    758  O   ARG A  49      28.816  13.432   3.169  1.00  1.10           O  
ATOM    759  CB  ARG A  49      31.621  11.808   2.440  1.00  1.10           C  
ATOM    760  CG  ARG A  49      33.079  11.782   2.924  1.00  1.10           C  
ATOM    761  CD  ARG A  49      34.035  11.483   1.831  1.00  1.10           C  
ATOM    762  NE  ARG A  49      35.411  11.440   2.316  1.00  1.10           N  
ATOM    763  CZ  ARG A  49      36.453  10.926   1.631  1.00  1.10           C  
ATOM    764  NH1 ARG A  49      36.267  10.413   0.436  1.00  1.10           N  
ATOM    765  NH2 ARG A  49      37.663  10.936   2.162  1.00  1.10           N  
ATOM    766  H   ARG A  49      31.076   9.846   3.953  1.00  1.10           H  
ATOM    767  HA  ARG A  49      30.936  12.682   4.248  1.00  1.10           H  
ATOM    768 1HB  ARG A  49      31.445  10.895   1.875  1.00  1.10           H  
ATOM    769 2HB  ARG A  49      31.498  12.648   1.758  1.00  1.10           H  
ATOM    770 1HG  ARG A  49      33.332  12.764   3.324  1.00  1.10           H  
ATOM    771 2HG  ARG A  49      33.199  11.044   3.708  1.00  1.10           H  
ATOM    772 1HD  ARG A  49      33.793  10.510   1.404  1.00  1.10           H  
ATOM    773 2HD  ARG A  49      33.965  12.249   1.061  1.00  1.10           H  
ATOM    774  HE  ARG A  49      35.597  11.826   3.231  1.00  1.10           H  
ATOM    775 1HH1 ARG A  49      35.342  10.406   0.030  1.00  1.10           H  
ATOM    776 2HH1 ARG A  49      37.050  10.027  -0.074  1.00  1.10           H  
ATOM    777 1HH2 ARG A  49      37.808  11.332   3.080  1.00  1.10           H  
ATOM    778 2HH2 ARG A  49      38.441  10.549   1.647  1.00  1.10           H  
ATOM    779  N   ASP A  50      28.476  11.300   2.514  1.00  1.11           N  
ATOM    780  CA  ASP A  50      27.131  11.606   2.041  1.00  1.11           C  
ATOM    781  C   ASP A  50      26.247  12.041   3.201  1.00  1.11           C  
ATOM    782  O   ASP A  50      25.449  12.977   3.079  1.00  1.11           O  
ATOM    783  CB  ASP A  50      26.529  10.435   1.265  1.00  1.11           C  
ATOM    784  CG  ASP A  50      27.149  10.273  -0.175  1.00  1.11           C  
ATOM    785  OD1 ASP A  50      27.829  11.196  -0.654  1.00  1.11           O  
ATOM    786  OD2 ASP A  50      26.917   9.253  -0.782  1.00  1.11           O  
ATOM    787  H   ASP A  50      28.853  10.353   2.425  1.00  1.11           H  
ATOM    788  HA  ASP A  50      27.198  12.439   1.357  1.00  1.11           H  
ATOM    789 1HB  ASP A  50      26.705   9.510   1.827  1.00  1.11           H  
ATOM    790 2HB  ASP A  50      25.450  10.565   1.180  1.00  1.11           H  
ATOM    791  N   LEU A  51      26.417  11.416   4.359  1.00  1.11           N  
ATOM    792  CA  LEU A  51      25.635  11.837   5.498  1.00  1.11           C  
ATOM    793  C   LEU A  51      25.939  13.271   5.872  1.00  1.11           C  
ATOM    794  O   LEU A  51      25.021  14.031   6.148  1.00  1.11           O  
ATOM    795  CB  LEU A  51      25.887  10.922   6.684  1.00  1.11           C  
ATOM    796  CG  LEU A  51      25.310   9.594   6.586  1.00  1.11           C  
ATOM    797  CD1 LEU A  51      25.790   8.718   7.719  1.00  1.11           C  
ATOM    798  CD2 LEU A  51      23.882   9.788   6.659  1.00  1.11           C  
ATOM    799  H   LEU A  51      27.066  10.632   4.440  1.00  1.11           H  
ATOM    800  HA  LEU A  51      24.581  11.772   5.229  1.00  1.11           H  
ATOM    801 1HB  LEU A  51      26.952  10.798   6.781  1.00  1.11           H  
ATOM    802 2HB  LEU A  51      25.502  11.395   7.580  1.00  1.11           H  
ATOM    803  HG  LEU A  51      25.578   9.118   5.645  1.00  1.11           H  
ATOM    804 1HD1 LEU A  51      25.318   7.751   7.633  1.00  1.11           H  
ATOM    805 2HD1 LEU A  51      26.863   8.601   7.659  1.00  1.11           H  
ATOM    806 3HD1 LEU A  51      25.527   9.170   8.679  1.00  1.11           H  
ATOM    807 1HD2 LEU A  51      23.404   8.865   6.618  1.00  1.11           H  
ATOM    808 2HD2 LEU A  51      23.659  10.273   7.603  1.00  1.11           H  
ATOM    809 3HD2 LEU A  51      23.544  10.414   5.835  1.00  1.11           H  
ATOM    810  N   ARG A  52      27.212  13.659   5.823  1.00  1.11           N  
ATOM    811  CA  ARG A  52      27.623  15.017   6.164  1.00  1.11           C  
ATOM    812  C   ARG A  52      27.085  16.050   5.171  1.00  1.11           C  
ATOM    813  O   ARG A  52      26.733  17.164   5.558  1.00  1.11           O  
ATOM    814  CB  ARG A  52      29.136  15.065   6.246  1.00  1.11           C  
ATOM    815  CG  ARG A  52      29.640  14.294   7.440  1.00  1.11           C  
ATOM    816  CD  ARG A  52      31.091  14.083   7.500  1.00  1.11           C  
ATOM    817  NE  ARG A  52      31.423  13.219   8.643  1.00  1.11           N  
ATOM    818  CZ  ARG A  52      32.601  12.598   8.841  1.00  1.11           C  
ATOM    819  NH1 ARG A  52      33.582  12.747   7.979  1.00  1.11           N  
ATOM    820  NH2 ARG A  52      32.768  11.832   9.907  1.00  1.11           N  
ATOM    821  H   ARG A  52      27.927  12.972   5.585  1.00  1.11           H  
ATOM    822  HA  ARG A  52      27.224  15.242   7.152  1.00  1.11           H  
ATOM    823 1HB  ARG A  52      29.573  14.635   5.349  1.00  1.11           H  
ATOM    824 2HB  ARG A  52      29.472  16.096   6.329  1.00  1.11           H  
ATOM    825 1HG  ARG A  52      29.355  14.844   8.340  1.00  1.11           H  
ATOM    826 2HG  ARG A  52      29.166  13.331   7.444  1.00  1.11           H  
ATOM    827 1HD  ARG A  52      31.427  13.591   6.588  1.00  1.11           H  
ATOM    828 2HD  ARG A  52      31.604  15.035   7.623  1.00  1.11           H  
ATOM    829  HE  ARG A  52      30.696  13.071   9.336  1.00  1.11           H  
ATOM    830 1HH1 ARG A  52      33.453  13.333   7.167  1.00  1.11           H  
ATOM    831 2HH1 ARG A  52      34.464  12.279   8.133  1.00  1.11           H  
ATOM    832 1HH2 ARG A  52      32.013  11.715  10.571  1.00  1.11           H  
ATOM    833 2HH2 ARG A  52      33.649  11.363  10.058  1.00  1.11           H  
ATOM    834  N   LYS A  53      26.992  15.669   3.888  1.00  1.11           N  
ATOM    835  CA  LYS A  53      26.458  16.555   2.848  1.00  1.11           C  
ATOM    836  C   LYS A  53      24.991  16.869   3.128  1.00  1.11           C  
ATOM    837  O   LYS A  53      24.532  17.997   2.934  1.00  1.11           O  
ATOM    838  CB  LYS A  53      26.536  15.882   1.474  1.00  1.11           C  
ATOM    839  CG  LYS A  53      27.927  15.701   0.884  1.00  1.11           C  
ATOM    840  CD  LYS A  53      27.835  14.876  -0.405  1.00  1.11           C  
ATOM    841  CE  LYS A  53      29.195  14.477  -0.934  1.00  1.11           C  
ATOM    842  NZ  LYS A  53      29.069  13.468  -2.034  1.00  1.11           N  
ATOM    843  H   LYS A  53      27.336  14.744   3.626  1.00  1.11           H  
ATOM    844  HA  LYS A  53      27.023  17.486   2.846  1.00  1.11           H  
ATOM    845 1HB  LYS A  53      26.084  14.895   1.536  1.00  1.11           H  
ATOM    846 2HB  LYS A  53      25.948  16.457   0.763  1.00  1.11           H  
ATOM    847 1HG  LYS A  53      28.352  16.677   0.655  1.00  1.11           H  
ATOM    848 2HG  LYS A  53      28.571  15.204   1.586  1.00  1.11           H  
ATOM    849 1HD  LYS A  53      27.248  13.979  -0.238  1.00  1.11           H  
ATOM    850 2HD  LYS A  53      27.331  15.467  -1.165  1.00  1.11           H  
ATOM    851 1HE  LYS A  53      29.703  15.359  -1.318  1.00  1.11           H  
ATOM    852 2HE  LYS A  53      29.789  14.047  -0.125  1.00  1.11           H  
ATOM    853 1HZ  LYS A  53      29.979  13.210  -2.371  1.00  1.11           H  
ATOM    854 2HZ  LYS A  53      28.591  12.615  -1.639  1.00  1.11           H  
ATOM    855 3HZ  LYS A  53      28.523  13.842  -2.790  1.00  1.11           H  
ATOM    856  N   VAL A  54      24.265  15.853   3.598  1.00  1.11           N  
ATOM    857  CA  VAL A  54      22.847  15.967   3.917  1.00  1.11           C  
ATOM    858  C   VAL A  54      22.600  16.618   5.291  1.00  1.11           C  
ATOM    859  O   VAL A  54      21.727  17.479   5.436  1.00  1.11           O  
ATOM    860  CB  VAL A  54      22.201  14.576   3.871  1.00  1.11           C  
ATOM    861  CG1 VAL A  54      20.814  14.671   4.315  1.00  1.11           C  
ATOM    862  CG2 VAL A  54      22.266  14.015   2.459  1.00  1.11           C  
ATOM    863  H   VAL A  54      24.718  14.942   3.702  1.00  1.11           H  
ATOM    864  HA  VAL A  54      22.378  16.587   3.154  1.00  1.11           H  
ATOM    865  HB  VAL A  54      22.735  13.912   4.558  1.00  1.11           H  
ATOM    866 1HG1 VAL A  54      20.370  13.692   4.305  1.00  1.11           H  
ATOM    867 2HG1 VAL A  54      20.810  15.069   5.318  1.00  1.11           H  
ATOM    868 3HG1 VAL A  54      20.257  15.334   3.654  1.00  1.11           H  
ATOM    869 1HG2 VAL A  54      21.813  13.025   2.439  1.00  1.11           H  
ATOM    870 2HG2 VAL A  54      21.731  14.677   1.780  1.00  1.11           H  
ATOM    871 3HG2 VAL A  54      23.308  13.943   2.147  1.00  1.11           H  
ATOM    872  N   ASN A  55      23.356  16.177   6.295  1.00  1.10           N  
ATOM    873  CA  ASN A  55      23.276  16.671   7.661  1.00  1.10           C  
ATOM    874  C   ASN A  55      24.628  16.490   8.374  1.00  1.10           C  
ATOM    875  O   ASN A  55      24.899  15.396   8.886  1.00  1.10           O  
ATOM    876  CB  ASN A  55      22.199  15.983   8.473  1.00  1.10           C  
ATOM    877  CG  ASN A  55      22.040  16.649   9.867  1.00  1.10           C  
ATOM    878  OD1 ASN A  55      23.001  17.050  10.564  1.00  1.10           O  
ATOM    879  ND2 ASN A  55      20.801  16.805  10.267  1.00  1.10           N  
ATOM    880  H   ASN A  55      24.041  15.465   6.095  1.00  1.10           H  
ATOM    881  HA  ASN A  55      22.988  17.712   7.621  1.00  1.10           H  
ATOM    882 1HB  ASN A  55      21.251  16.036   7.946  1.00  1.10           H  
ATOM    883 2HB  ASN A  55      22.446  14.927   8.603  1.00  1.10           H  
ATOM    884 1HD2 ASN A  55      20.608  17.239  11.146  1.00  1.10           H  
ATOM    885 2HD2 ASN A  55      20.045  16.492   9.689  1.00  1.10           H  
ATOM    886  N   PRO A  56      25.429  17.565   8.545  1.00  1.07           N  
ATOM    887  CA  PRO A  56      26.780  17.601   9.098  1.00  1.07           C  
ATOM    888  C   PRO A  56      26.978  16.814  10.391  1.00  1.07           C  
ATOM    889  O   PRO A  56      28.102  16.418  10.697  1.00  1.07           O  
ATOM    890  CB  PRO A  56      26.997  19.099   9.325  1.00  1.07           C  
ATOM    891  CG  PRO A  56      26.170  19.757   8.260  1.00  1.07           C  
ATOM    892  CD  PRO A  56      24.945  18.903   8.126  1.00  1.07           C  
ATOM    893  HA  PRO A  56      27.480  17.249   8.329  1.00  1.07           H  
ATOM    894 1HB  PRO A  56      26.683  19.372  10.344  1.00  1.07           H  
ATOM    895 2HB  PRO A  56      28.067  19.338   9.244  1.00  1.07           H  
ATOM    896 1HG  PRO A  56      25.940  20.795   8.542  1.00  1.07           H  
ATOM    897 2HG  PRO A  56      26.742  19.802   7.318  1.00  1.07           H  
ATOM    898 1HD  PRO A  56      24.143  19.266   8.788  1.00  1.07           H  
ATOM    899 2HD  PRO A  56      24.670  18.900   7.054  1.00  1.07           H  
ATOM    900  N   LYS A  57      25.919  16.619  11.185  1.00  1.02           N  
ATOM    901  CA  LYS A  57      26.067  15.887  12.445  1.00  1.02           C  
ATOM    902  C   LYS A  57      26.544  14.456  12.189  1.00  1.02           C  
ATOM    903  O   LYS A  57      27.200  13.849  13.037  1.00  1.02           O  
ATOM    904  CB  LYS A  57      24.745  15.847  13.210  1.00  1.02           C  
ATOM    905  CG  LYS A  57      24.305  17.182  13.784  1.00  1.02           C  
ATOM    906  CD  LYS A  57      22.967  17.053  14.503  1.00  1.02           C  
ATOM    907  CE  LYS A  57      22.519  18.389  15.085  1.00  1.02           C  
ATOM    908  NZ  LYS A  57      21.197  18.283  15.761  1.00  1.02           N  
ATOM    909  H   LYS A  57      24.987  16.931  10.907  1.00  1.02           H  
ATOM    910  HA  LYS A  57      26.817  16.390  13.054  1.00  1.02           H  
ATOM    911 1HB  LYS A  57      23.957  15.496  12.543  1.00  1.02           H  
ATOM    912 2HB  LYS A  57      24.821  15.133  14.029  1.00  1.02           H  
ATOM    913 1HG  LYS A  57      25.057  17.547  14.484  1.00  1.02           H  
ATOM    914 2HG  LYS A  57      24.205  17.904  12.972  1.00  1.02           H  
ATOM    915 1HD  LYS A  57      22.213  16.702  13.795  1.00  1.02           H  
ATOM    916 2HD  LYS A  57      23.054  16.324  15.308  1.00  1.02           H  
ATOM    917 1HE  LYS A  57      23.260  18.729  15.806  1.00  1.02           H  
ATOM    918 2HE  LYS A  57      22.446  19.120  14.280  1.00  1.02           H  
ATOM    919 1HZ  LYS A  57      20.934  19.186  16.132  1.00  1.02           H  
ATOM    920 2HZ  LYS A  57      20.502  17.978  15.094  1.00  1.02           H  
ATOM    921 3HZ  LYS A  57      21.257  17.615  16.516  1.00  1.02           H  
ATOM    922  N   CYS A  58      26.149  13.912  11.035  1.00  0.95           N  
ATOM    923  CA  CYS A  58      26.468  12.561  10.579  1.00  0.95           C  
ATOM    924  C   CYS A  58      26.289  11.491  11.643  1.00  0.95           C  
ATOM    925  O   CYS A  58      27.154  10.633  11.824  1.00  0.95           O  
ATOM    926  CB  CYS A  58      27.901  12.528  10.106  1.00  0.95           C  
ATOM    927  SG  CYS A  58      28.405  10.987   9.346  1.00  0.95           S  
ATOM    928  H   CYS A  58      25.631  14.504  10.387  1.00  0.95           H  
ATOM    929  HA  CYS A  58      25.813  12.331   9.741  1.00  0.95           H  
ATOM    930 1HB  CYS A  58      28.021  13.315   9.405  1.00  0.95           H  
ATOM    931 2HB  CYS A  58      28.566  12.729  10.946  1.00  0.95           H  
ATOM    932  HG  CYS A  58      27.565  11.056   8.311  1.00  0.95           H  
ATOM    933  N   SER A  59      25.160  11.539  12.327  1.00  0.88           N  
ATOM    934  CA  SER A  59      24.828  10.590  13.371  1.00  0.88           C  
ATOM    935  C   SER A  59      24.008   9.450  12.803  1.00  0.88           C  
ATOM    936  O   SER A  59      23.297   9.624  11.813  1.00  0.88           O  
ATOM    937  CB  SER A  59      24.092  11.285  14.491  1.00  0.88           C  
ATOM    938  OG  SER A  59      23.691  10.375  15.479  1.00  0.88           O  
ATOM    939  H   SER A  59      24.510  12.281  12.112  1.00  0.88           H  
ATOM    940  HA  SER A  59      25.755  10.178  13.772  1.00  0.88           H  
ATOM    941 1HB  SER A  59      24.738  12.045  14.930  1.00  0.88           H  
ATOM    942 2HB  SER A  59      23.233  11.785  14.092  1.00  0.88           H  
ATOM    943  HG  SER A  59      23.111   9.734  15.040  1.00  0.88           H  
ATOM    944  N   PHE A  60      24.108   8.276  13.401  1.00  0.81           N  
ATOM    945  CA  PHE A  60      23.251   7.202  12.940  1.00  0.81           C  
ATOM    946  C   PHE A  60      22.163   6.971  13.989  1.00  0.81           C  
ATOM    947  O   PHE A  60      22.436   7.076  15.185  1.00  0.81           O  
ATOM    948  CB  PHE A  60      24.052   5.931  12.738  1.00  0.81           C  
ATOM    949  CG  PHE A  60      25.073   5.996  11.639  1.00  0.81           C  
ATOM    950  CD1 PHE A  60      26.335   6.511  11.869  1.00  0.81           C  
ATOM    951  CD2 PHE A  60      24.786   5.511  10.400  1.00  0.81           C  
ATOM    952  CE1 PHE A  60      27.278   6.530  10.869  1.00  0.81           C  
ATOM    953  CE2 PHE A  60      25.715   5.516   9.397  1.00  0.81           C  
ATOM    954  CZ  PHE A  60      26.969   6.026   9.627  1.00  0.81           C  
ATOM    955  H   PHE A  60      24.737   8.149  14.184  1.00  0.81           H  
ATOM    956  HA  PHE A  60      22.824   7.483  11.987  1.00  0.81           H  
ATOM    957 1HB  PHE A  60      24.566   5.690  13.663  1.00  0.81           H  
ATOM    958 2HB  PHE A  60      23.375   5.108  12.521  1.00  0.81           H  
ATOM    959  HD1 PHE A  60      26.583   6.900  12.858  1.00  0.81           H  
ATOM    960  HD2 PHE A  60      23.815   5.118  10.226  1.00  0.81           H  
ATOM    961  HE1 PHE A  60      28.265   6.939  11.068  1.00  0.81           H  
ATOM    962  HE2 PHE A  60      25.460   5.114   8.419  1.00  0.81           H  
ATOM    963  HZ  PHE A  60      27.708   6.031   8.829  1.00  0.81           H  
ATOM    964  N   PRO A  61      20.943   6.658  13.562  1.00  0.75           N  
ATOM    965  CA  PRO A  61      20.440   6.555  12.202  1.00  0.75           C  
ATOM    966  C   PRO A  61      20.274   7.892  11.527  1.00  0.75           C  
ATOM    967  O   PRO A  61      20.057   8.893  12.192  1.00  0.75           O  
ATOM    968  CB  PRO A  61      19.050   5.970  12.406  1.00  0.75           C  
ATOM    969  CG  PRO A  61      18.665   6.418  13.826  1.00  0.75           C  
ATOM    970  CD  PRO A  61      19.948   6.420  14.594  1.00  0.75           C  
ATOM    971  HA  PRO A  61      21.077   5.886  11.618  1.00  0.75           H  
ATOM    972 1HB  PRO A  61      18.374   6.395  11.647  1.00  0.75           H  
ATOM    973 2HB  PRO A  61      19.050   4.906  12.236  1.00  0.75           H  
ATOM    974 1HG  PRO A  61      18.187   7.416  13.797  1.00  0.75           H  
ATOM    975 2HG  PRO A  61      17.935   5.730  14.264  1.00  0.75           H  
ATOM    976 1HD  PRO A  61      19.959   7.238  15.329  1.00  0.75           H  
ATOM    977 2HD  PRO A  61      20.110   5.451  15.060  1.00  0.75           H  
ATOM    978  N   THR A  62      20.341   7.880  10.212  1.00  0.72           N  
ATOM    979  CA  THR A  62      19.929   9.039   9.428  1.00  0.72           C  
ATOM    980  C   THR A  62      18.953   8.566   8.382  1.00  0.72           C  
ATOM    981  O   THR A  62      19.223   7.603   7.660  1.00  0.72           O  
ATOM    982  CB  THR A  62      21.093   9.811   8.768  1.00  0.72           C  
ATOM    983  OG1 THR A  62      21.975  10.383   9.760  1.00  0.72           O  
ATOM    984  CG2 THR A  62      20.557  10.916   7.881  1.00  0.72           C  
ATOM    985  H   THR A  62      20.612   7.008   9.754  1.00  0.72           H  
ATOM    986  HA  THR A  62      19.400   9.736  10.079  1.00  0.72           H  
ATOM    987  HB  THR A  62      21.652   9.122   8.173  1.00  0.72           H  
ATOM    988  HG1 THR A  62      22.321   9.725  10.392  1.00  0.72           H  
ATOM    989 1HG2 THR A  62      21.379  11.447   7.407  1.00  0.72           H  
ATOM    990 2HG2 THR A  62      19.915  10.495   7.113  1.00  0.72           H  
ATOM    991 3HG2 THR A  62      19.986  11.601   8.495  1.00  0.72           H  
ATOM    992  N   VAL A  63      17.811   9.222   8.297  1.00  0.72           N  
ATOM    993  CA  VAL A  63      16.829   8.822   7.320  1.00  0.72           C  
ATOM    994  C   VAL A  63      16.585   9.940   6.352  1.00  0.72           C  
ATOM    995  O   VAL A  63      16.315  11.079   6.744  1.00  0.72           O  
ATOM    996  CB  VAL A  63      15.506   8.433   7.977  1.00  0.72           C  
ATOM    997  CG1 VAL A  63      14.495   8.036   6.928  1.00  0.72           C  
ATOM    998  CG2 VAL A  63      15.723   7.324   8.906  1.00  0.72           C  
ATOM    999  H   VAL A  63      17.620  10.004   8.920  1.00  0.72           H  
ATOM   1000  HA  VAL A  63      17.205   7.966   6.774  1.00  0.72           H  
ATOM   1001  HB  VAL A  63      15.111   9.294   8.513  1.00  0.72           H  
ATOM   1002 1HG1 VAL A  63      13.567   7.788   7.419  1.00  0.72           H  
ATOM   1003 2HG1 VAL A  63      14.338   8.853   6.247  1.00  0.72           H  
ATOM   1004 3HG1 VAL A  63      14.866   7.171   6.370  1.00  0.72           H  
ATOM   1005 1HG2 VAL A  63      14.779   7.076   9.354  1.00  0.72           H  
ATOM   1006 2HG2 VAL A  63      16.098   6.501   8.340  1.00  0.72           H  
ATOM   1007 3HG2 VAL A  63      16.438   7.606   9.677  1.00  0.72           H  
ATOM   1008  N   VAL A  64      16.693   9.628   5.081  1.00  0.74           N  
ATOM   1009  CA  VAL A  64      16.458  10.631   4.083  1.00  0.74           C  
ATOM   1010  C   VAL A  64      15.241  10.224   3.282  1.00  0.74           C  
ATOM   1011  O   VAL A  64      15.140   9.084   2.822  1.00  0.74           O  
ATOM   1012  CB  VAL A  64      17.693  10.816   3.179  1.00  0.74           C  
ATOM   1013  CG1 VAL A  64      17.397  11.890   2.132  1.00  0.74           C  
ATOM   1014  CG2 VAL A  64      18.900  11.187   4.042  1.00  0.74           C  
ATOM   1015  H   VAL A  64      16.930   8.672   4.819  1.00  0.74           H  
ATOM   1016  HA  VAL A  64      16.252  11.578   4.567  1.00  0.74           H  
ATOM   1017  HB  VAL A  64      17.896   9.888   2.647  1.00  0.74           H  
ATOM   1018 1HG1 VAL A  64      18.261  12.020   1.483  1.00  0.74           H  
ATOM   1019 2HG1 VAL A  64      16.537  11.592   1.529  1.00  0.74           H  
ATOM   1020 3HG1 VAL A  64      17.174  12.836   2.633  1.00  0.74           H  
ATOM   1021 1HG2 VAL A  64      19.777  11.317   3.411  1.00  0.74           H  
ATOM   1022 2HG2 VAL A  64      18.681  12.111   4.565  1.00  0.74           H  
ATOM   1023 3HG2 VAL A  64      19.092  10.395   4.764  1.00  0.74           H  
ATOM   1024  N   ILE A  65      14.289  11.137   3.172  1.00  0.78           N  
ATOM   1025  CA  ILE A  65      13.071  10.905   2.423  1.00  0.78           C  
ATOM   1026  C   ILE A  65      13.036  11.955   1.331  1.00  0.78           C  
ATOM   1027  O   ILE A  65      12.806  13.141   1.605  1.00  0.78           O  
ATOM   1028  CB  ILE A  65      11.822  11.067   3.306  1.00  0.78           C  
ATOM   1029  CG1 ILE A  65      11.885  10.153   4.549  1.00  0.78           C  
ATOM   1030  CG2 ILE A  65      10.569  10.806   2.477  1.00  0.78           C  
ATOM   1031  CD1 ILE A  65      12.436  10.873   5.796  1.00  0.78           C  
ATOM   1032  H   ILE A  65      14.443  12.048   3.594  1.00  0.78           H  
ATOM   1033  HA  ILE A  65      13.089   9.915   1.973  1.00  0.78           H  
ATOM   1034  HB  ILE A  65      11.787  12.093   3.674  1.00  0.78           H  
ATOM   1035 1HG1 ILE A  65      10.896   9.796   4.777  1.00  0.78           H  
ATOM   1036 2HG1 ILE A  65      12.523   9.295   4.330  1.00  0.78           H  
ATOM   1037 1HG2 ILE A  65       9.684  10.961   3.094  1.00  0.78           H  
ATOM   1038 2HG2 ILE A  65      10.545  11.500   1.633  1.00  0.78           H  
ATOM   1039 3HG2 ILE A  65      10.573   9.797   2.097  1.00  0.78           H  
ATOM   1040 1HD1 ILE A  65      12.449  10.190   6.642  1.00  0.78           H  
ATOM   1041 2HD1 ILE A  65      13.453  11.234   5.604  1.00  0.78           H  
ATOM   1042 3HD1 ILE A  65      11.796  11.721   6.037  1.00  0.78           H  
ATOM   1043  N   ASP A  66      13.231  11.541   0.093  1.00  0.82           N  
ATOM   1044  CA  ASP A  66      13.370  12.497  -0.990  1.00  0.82           C  
ATOM   1045  C   ASP A  66      14.429  13.541  -0.561  1.00  0.82           C  
ATOM   1046  O   ASP A  66      15.597  13.187  -0.408  1.00  0.82           O  
ATOM   1047  CB  ASP A  66      12.011  13.114  -1.357  1.00  0.82           C  
ATOM   1048  CG  ASP A  66      11.004  12.041  -1.869  1.00  0.82           C  
ATOM   1049  OD1 ASP A  66      11.424  11.125  -2.575  1.00  0.82           O  
ATOM   1050  OD2 ASP A  66       9.831  12.157  -1.556  1.00  0.82           O  
ATOM   1051  H   ASP A  66      13.355  10.546  -0.084  1.00  0.82           H  
ATOM   1052  HA  ASP A  66      13.747  11.976  -1.870  1.00  0.82           H  
ATOM   1053 1HB  ASP A  66      11.573  13.618  -0.498  1.00  0.82           H  
ATOM   1054 2HB  ASP A  66      12.151  13.860  -2.142  1.00  0.82           H  
ATOM   1055  N   GLU A  67      14.048  14.814  -0.405  1.00  0.87           N  
ATOM   1056  CA  GLU A  67      15.006  15.865  -0.032  1.00  0.87           C  
ATOM   1057  C   GLU A  67      15.058  16.211   1.477  1.00  0.87           C  
ATOM   1058  O   GLU A  67      15.792  17.118   1.880  1.00  0.87           O  
ATOM   1059  CB  GLU A  67      14.707  17.134  -0.824  1.00  0.87           C  
ATOM   1060  CG  GLU A  67      14.886  16.984  -2.338  1.00  0.87           C  
ATOM   1061  CD  GLU A  67      14.578  18.253  -3.114  1.00  0.87           C  
ATOM   1062  OE1 GLU A  67      14.202  19.227  -2.506  1.00  0.87           O  
ATOM   1063  OE2 GLU A  67      14.723  18.239  -4.315  1.00  0.87           O  
ATOM   1064  H   GLU A  67      13.079  15.060  -0.535  1.00  0.87           H  
ATOM   1065  HA  GLU A  67      16.001  15.520  -0.317  1.00  0.87           H  
ATOM   1066 1HB  GLU A  67      13.679  17.443  -0.635  1.00  0.87           H  
ATOM   1067 2HB  GLU A  67      15.360  17.937  -0.485  1.00  0.87           H  
ATOM   1068 1HG  GLU A  67      15.915  16.688  -2.542  1.00  0.87           H  
ATOM   1069 2HG  GLU A  67      14.234  16.184  -2.689  1.00  0.87           H  
ATOM   1070  N   THR A  68      14.269  15.519   2.296  1.00  0.94           N  
ATOM   1071  CA  THR A  68      14.176  15.772   3.739  1.00  0.94           C  
ATOM   1072  C   THR A  68      14.987  14.806   4.584  1.00  0.94           C  
ATOM   1073  O   THR A  68      14.936  13.597   4.378  1.00  0.94           O  
ATOM   1074  CB  THR A  68      12.713  15.712   4.225  1.00  0.94           C  
ATOM   1075  OG1 THR A  68      11.943  16.770   3.620  1.00  0.94           O  
ATOM   1076  CG2 THR A  68      12.629  15.787   5.756  1.00  0.94           C  
ATOM   1077  H   THR A  68      13.706  14.765   1.906  1.00  0.94           H  
ATOM   1078  HA  THR A  68      14.555  16.775   3.931  1.00  0.94           H  
ATOM   1079  HB  THR A  68      12.282  14.758   3.908  1.00  0.94           H  
ATOM   1080  HG1 THR A  68      11.903  16.637   2.672  1.00  0.94           H  
ATOM   1081 1HG2 THR A  68      11.605  15.719   6.053  1.00  0.94           H  
ATOM   1082 2HG2 THR A  68      13.176  14.958   6.201  1.00  0.94           H  
ATOM   1083 3HG2 THR A  68      13.047  16.728   6.107  1.00  0.94           H  
ATOM   1084  N   VAL A  69      15.716  15.329   5.567  1.00  1.02           N  
ATOM   1085  CA  VAL A  69      16.486  14.442   6.424  1.00  1.02           C  
ATOM   1086  C   VAL A  69      16.064  14.510   7.880  1.00  1.02           C  
ATOM   1087  O   VAL A  69      15.885  15.590   8.446  1.00  1.02           O  
ATOM   1088  CB  VAL A  69      17.978  14.780   6.323  1.00  1.02           C  
ATOM   1089  CG1 VAL A  69      18.229  16.221   6.726  1.00  1.02           C  
ATOM   1090  CG2 VAL A  69      18.775  13.827   7.205  1.00  1.02           C  
ATOM   1091  H   VAL A  69      15.735  16.329   5.710  1.00  1.02           H  
ATOM   1092  HA  VAL A  69      16.347  13.422   6.081  1.00  1.02           H  
ATOM   1093  HB  VAL A  69      18.276  14.667   5.294  1.00  1.02           H  
ATOM   1094 1HG1 VAL A  69      19.288  16.455   6.626  1.00  1.02           H  
ATOM   1095 2HG1 VAL A  69      17.655  16.883   6.079  1.00  1.02           H  
ATOM   1096 3HG1 VAL A  69      17.924  16.366   7.760  1.00  1.02           H  
ATOM   1097 1HG2 VAL A  69      19.834  14.033   7.125  1.00  1.02           H  
ATOM   1098 2HG2 VAL A  69      18.479  13.943   8.237  1.00  1.02           H  
ATOM   1099 3HG2 VAL A  69      18.576  12.806   6.886  1.00  1.02           H  
ATOM   1100  N   VAL A  70      15.940  13.329   8.474  1.00  1.11           N  
ATOM   1101  CA  VAL A  70      15.601  13.153   9.871  1.00  1.11           C  
ATOM   1102  C   VAL A  70      16.760  12.411  10.546  1.00  1.11           C  
ATOM   1103  O   VAL A  70      17.216  11.383  10.046  1.00  1.11           O  
ATOM   1104  CB  VAL A  70      14.289  12.343  10.013  1.00  1.11           C  
ATOM   1105  CG1 VAL A  70      13.979  12.148  11.498  1.00  1.11           C  
ATOM   1106  CG2 VAL A  70      13.127  13.065   9.300  1.00  1.11           C  
ATOM   1107  H   VAL A  70      16.092  12.497   7.905  1.00  1.11           H  
ATOM   1108  HA  VAL A  70      15.475  14.130  10.337  1.00  1.11           H  
ATOM   1109  HB  VAL A  70      14.426  11.358   9.572  1.00  1.11           H  
ATOM   1110 1HG1 VAL A  70      13.075  11.571  11.615  1.00  1.11           H  
ATOM   1111 2HG1 VAL A  70      14.801  11.623  11.985  1.00  1.11           H  
ATOM   1112 3HG1 VAL A  70      13.844  13.123  11.962  1.00  1.11           H  
ATOM   1113 1HG2 VAL A  70      12.211  12.483   9.410  1.00  1.11           H  
ATOM   1114 2HG2 VAL A  70      12.983  14.053   9.745  1.00  1.11           H  
ATOM   1115 3HG2 VAL A  70      13.357  13.178   8.242  1.00  1.11           H  
ATOM   1116  N   VAL A  71      17.278  12.946  11.652  1.00  1.22           N  
ATOM   1117  CA  VAL A  71      18.410  12.284  12.314  1.00  1.22           C  
ATOM   1118  C   VAL A  71      18.067  11.657  13.671  1.00  1.22           C  
ATOM   1119  O   VAL A  71      18.413  10.510  13.928  1.00  1.22           O  
ATOM   1120  CB  VAL A  71      19.600  13.241  12.445  1.00  1.22           C  
ATOM   1121  CG1 VAL A  71      20.709  12.568  13.206  1.00  1.22           C  
ATOM   1122  CG2 VAL A  71      20.095  13.609  11.063  1.00  1.22           C  
ATOM   1123  H   VAL A  71      16.888  13.796  12.027  1.00  1.22           H  
ATOM   1124  HA  VAL A  71      18.749  11.472  11.671  1.00  1.22           H  
ATOM   1125  HB  VAL A  71      19.302  14.131  12.994  1.00  1.22           H  
ATOM   1126 1HG1 VAL A  71      21.549  13.255  13.289  1.00  1.22           H  
ATOM   1127 2HG1 VAL A  71      20.362  12.293  14.200  1.00  1.22           H  
ATOM   1128 3HG1 VAL A  71      21.023  11.662  12.665  1.00  1.22           H  
ATOM   1129 1HG2 VAL A  71      20.948  14.262  11.163  1.00  1.22           H  
ATOM   1130 2HG2 VAL A  71      20.397  12.701  10.543  1.00  1.22           H  
ATOM   1131 3HG2 VAL A  71      19.309  14.107  10.504  1.00  1.22           H  
ATOM   1132  N   GLY A  72      17.414  12.377  14.569  1.00  1.34           N  
ATOM   1133  CA  GLY A  72      17.131  11.707  15.828  1.00  1.34           C  
ATOM   1134  C   GLY A  72      16.018  10.720  15.514  1.00  1.34           C  
ATOM   1135  O   GLY A  72      15.451  10.791  14.424  1.00  1.34           O  
ATOM   1136  H   GLY A  72      17.128  13.325  14.390  1.00  1.34           H  
ATOM   1137 1HA  GLY A  72      18.022  11.195  16.192  1.00  1.34           H  
ATOM   1138 2HA  GLY A  72      16.811  12.433  16.574  1.00  1.34           H  
ATOM   1139  N   PRO A  73      15.590   9.867  16.453  1.00  1.45           N  
ATOM   1140  CA  PRO A  73      14.567   8.844  16.264  1.00  1.45           C  
ATOM   1141  C   PRO A  73      13.175   9.447  16.291  1.00  1.45           C  
ATOM   1142  O   PRO A  73      12.296   9.045  17.055  1.00  1.45           O  
ATOM   1143  CB  PRO A  73      14.814   7.937  17.461  1.00  1.45           C  
ATOM   1144  CG  PRO A  73      15.303   8.895  18.544  1.00  1.45           C  
ATOM   1145  CD  PRO A  73      16.167   9.910  17.800  1.00  1.45           C  
ATOM   1146  HA  PRO A  73      14.747   8.315  15.318  1.00  1.45           H  
ATOM   1147 1HB  PRO A  73      13.888   7.412  17.733  1.00  1.45           H  
ATOM   1148 2HB  PRO A  73      15.552   7.171  17.195  1.00  1.45           H  
ATOM   1149 1HG  PRO A  73      14.446   9.361  19.052  1.00  1.45           H  
ATOM   1150 2HG  PRO A  73      15.867   8.359  19.311  1.00  1.45           H  
ATOM   1151 1HD  PRO A  73      16.048  10.907  18.245  1.00  1.45           H  
ATOM   1152 2HD  PRO A  73      17.216   9.577  17.786  1.00  1.45           H  
ATOM   1153  N   LYS A  74      12.959  10.401  15.410  1.00  1.51           N  
ATOM   1154  CA  LYS A  74      11.711  11.112  15.351  1.00  1.51           C  
ATOM   1155  C   LYS A  74      10.731  10.360  14.499  1.00  1.51           C  
ATOM   1156  O   LYS A  74      10.418  10.768  13.378  1.00  1.51           O  
ATOM   1157  CB  LYS A  74      11.904  12.504  14.786  1.00  1.51           C  
ATOM   1158  CG  LYS A  74      12.743  13.455  15.586  1.00  1.51           C  
ATOM   1159  CD  LYS A  74      12.772  14.777  14.847  1.00  1.51           C  
ATOM   1160  CE  LYS A  74      13.557  15.847  15.548  1.00  1.51           C  
ATOM   1161  NZ  LYS A  74      13.513  17.116  14.766  1.00  1.51           N  
ATOM   1162  H   LYS A  74      13.708  10.647  14.773  1.00  1.51           H  
ATOM   1163  HA  LYS A  74      11.301  11.190  16.358  1.00  1.51           H  
ATOM   1164 1HB  LYS A  74      12.347  12.430  13.807  1.00  1.51           H  
ATOM   1165 2HB  LYS A  74      10.932  12.974  14.659  1.00  1.51           H  
ATOM   1166 1HG  LYS A  74      12.321  13.593  16.581  1.00  1.51           H  
ATOM   1167 2HG  LYS A  74      13.757  13.063  15.679  1.00  1.51           H  
ATOM   1168 1HD  LYS A  74      13.209  14.622  13.859  1.00  1.51           H  
ATOM   1169 2HD  LYS A  74      11.749  15.132  14.703  1.00  1.51           H  
ATOM   1170 1HE  LYS A  74      13.135  16.022  16.537  1.00  1.51           H  
ATOM   1171 2HE  LYS A  74      14.594  15.528  15.655  1.00  1.51           H  
ATOM   1172 1HZ  LYS A  74      14.040  17.833  15.239  1.00  1.51           H  
ATOM   1173 2HZ  LYS A  74      13.900  16.961  13.844  1.00  1.51           H  
ATOM   1174 3HZ  LYS A  74      12.549  17.411  14.666  1.00  1.51           H  
ATOM   1175  N   ILE A  75      10.224   9.267  15.042  1.00  1.52           N  
ATOM   1176  CA  ILE A  75       9.314   8.433  14.275  1.00  1.52           C  
ATOM   1177  C   ILE A  75       8.031   9.172  13.906  1.00  1.52           C  
ATOM   1178  O   ILE A  75       7.377   8.838  12.920  1.00  1.52           O  
ATOM   1179  CB  ILE A  75       8.965   7.164  15.051  1.00  1.52           C  
ATOM   1180  CG1 ILE A  75      10.022   6.058  14.793  1.00  1.52           C  
ATOM   1181  CG2 ILE A  75       7.582   6.717  14.686  1.00  1.52           C  
ATOM   1182  CD1 ILE A  75      11.444   6.469  15.124  1.00  1.52           C  
ATOM   1183  H   ILE A  75      10.550   9.006  15.975  1.00  1.52           H  
ATOM   1184  HA  ILE A  75       9.815   8.141  13.354  1.00  1.52           H  
ATOM   1185  HB  ILE A  75       8.992   7.379  16.119  1.00  1.52           H  
ATOM   1186 1HG1 ILE A  75       9.768   5.189  15.399  1.00  1.52           H  
ATOM   1187 2HG1 ILE A  75       9.989   5.768  13.742  1.00  1.52           H  
ATOM   1188 1HG2 ILE A  75       7.326   5.829  15.257  1.00  1.52           H  
ATOM   1189 2HG2 ILE A  75       6.887   7.511  14.924  1.00  1.52           H  
ATOM   1190 3HG2 ILE A  75       7.534   6.499  13.626  1.00  1.52           H  
ATOM   1191 1HD1 ILE A  75      12.108   5.634  14.934  1.00  1.52           H  
ATOM   1192 2HD1 ILE A  75      11.739   7.323  14.513  1.00  1.52           H  
ATOM   1193 3HD1 ILE A  75      11.506   6.739  16.177  1.00  1.52           H  
ATOM   1194  N   GLN A  76       7.687  10.230  14.641  1.00  1.48           N  
ATOM   1195  CA  GLN A  76       6.510  10.988  14.262  1.00  1.48           C  
ATOM   1196  C   GLN A  76       6.806  11.747  12.986  1.00  1.48           C  
ATOM   1197  O   GLN A  76       6.027  11.696  12.037  1.00  1.48           O  
ATOM   1198  CB  GLN A  76       6.081  11.972  15.345  1.00  1.48           C  
ATOM   1199  CG  GLN A  76       4.825  12.745  14.977  1.00  1.48           C  
ATOM   1200  CD  GLN A  76       4.393  13.727  16.041  1.00  1.48           C  
ATOM   1201  OE1 GLN A  76       4.602  13.506  17.241  1.00  1.48           O  
ATOM   1202  NE2 GLN A  76       3.787  14.828  15.610  1.00  1.48           N  
ATOM   1203  H   GLN A  76       8.238  10.485  15.446  1.00  1.48           H  
ATOM   1204  HA  GLN A  76       5.691  10.297  14.066  1.00  1.48           H  
ATOM   1205 1HB  GLN A  76       5.898  11.437  16.276  1.00  1.48           H  
ATOM   1206 2HB  GLN A  76       6.880  12.690  15.526  1.00  1.48           H  
ATOM   1207 1HG  GLN A  76       5.007  13.305  14.053  1.00  1.48           H  
ATOM   1208 2HG  GLN A  76       4.016  12.036  14.823  1.00  1.48           H  
ATOM   1209 1HE2 GLN A  76       3.478  15.520  16.259  1.00  1.48           H  
ATOM   1210 2HE2 GLN A  76       3.636  14.976  14.599  1.00  1.48           H  
ATOM   1211  N   GLU A  77       7.945  12.449  12.954  1.00  1.42           N  
ATOM   1212  CA  GLU A  77       8.288  13.234  11.778  1.00  1.42           C  
ATOM   1213  C   GLU A  77       8.422  12.326  10.569  1.00  1.42           C  
ATOM   1214  O   GLU A  77       7.942  12.663   9.492  1.00  1.42           O  
ATOM   1215  CB  GLU A  77       9.562  14.063  11.991  1.00  1.42           C  
ATOM   1216  CG  GLU A  77       9.912  14.994  10.821  1.00  1.42           C  
ATOM   1217  CD  GLU A  77      11.071  15.957  11.103  1.00  1.42           C  
ATOM   1218  OE1 GLU A  77      11.636  15.922  12.176  1.00  1.42           O  
ATOM   1219  OE2 GLU A  77      11.369  16.739  10.235  1.00  1.42           O  
ATOM   1220  H   GLU A  77       8.575  12.427  13.742  1.00  1.42           H  
ATOM   1221  HA  GLU A  77       7.469  13.930  11.581  1.00  1.42           H  
ATOM   1222 1HB  GLU A  77       9.462  14.667  12.893  1.00  1.42           H  
ATOM   1223 2HB  GLU A  77      10.409  13.389  12.139  1.00  1.42           H  
ATOM   1224 1HG  GLU A  77      10.179  14.373   9.965  1.00  1.42           H  
ATOM   1225 2HG  GLU A  77       9.025  15.566  10.549  1.00  1.42           H  
ATOM   1226  N   ILE A  78       9.010  11.139  10.752  1.00  1.35           N  
ATOM   1227  CA  ILE A  78       9.145  10.238   9.616  1.00  1.35           C  
ATOM   1228  C   ILE A  78       7.756   9.853   9.108  1.00  1.35           C  
ATOM   1229  O   ILE A  78       7.495   9.941   7.910  1.00  1.35           O  
ATOM   1230  CB  ILE A  78       9.959   8.975   9.970  1.00  1.35           C  
ATOM   1231  CG1 ILE A  78      11.428   9.366  10.248  1.00  1.35           C  
ATOM   1232  CG2 ILE A  78       9.879   7.962   8.817  1.00  1.35           C  
ATOM   1233  CD1 ILE A  78      12.264   8.269  10.880  1.00  1.35           C  
ATOM   1234  H   ILE A  78       9.391  10.895  11.667  1.00  1.35           H  
ATOM   1235  HA  ILE A  78       9.669  10.762   8.819  1.00  1.35           H  
ATOM   1236  HB  ILE A  78       9.555   8.529  10.880  1.00  1.35           H  
ATOM   1237 1HG1 ILE A  78      11.899   9.663   9.310  1.00  1.35           H  
ATOM   1238 2HG1 ILE A  78      11.421  10.220  10.919  1.00  1.35           H  
ATOM   1239 1HG2 ILE A  78      10.449   7.076   9.083  1.00  1.35           H  
ATOM   1240 2HG2 ILE A  78       8.838   7.685   8.644  1.00  1.35           H  
ATOM   1241 3HG2 ILE A  78      10.290   8.404   7.908  1.00  1.35           H  
ATOM   1242 1HD1 ILE A  78      13.279   8.638  11.050  1.00  1.35           H  
ATOM   1243 2HD1 ILE A  78      11.822   7.979  11.833  1.00  1.35           H  
ATOM   1244 3HD1 ILE A  78      12.298   7.407  10.217  1.00  1.35           H  
ATOM   1245  N   LYS A  79       6.838   9.477  10.007  1.00  1.30           N  
ATOM   1246  CA  LYS A  79       5.482   9.140   9.580  1.00  1.30           C  
ATOM   1247  C   LYS A  79       4.772  10.316   8.896  1.00  1.30           C  
ATOM   1248  O   LYS A  79       4.019  10.137   7.928  1.00  1.30           O  
ATOM   1249  CB  LYS A  79       4.651   8.628  10.763  1.00  1.30           C  
ATOM   1250  CG  LYS A  79       5.001   7.209  11.223  1.00  1.30           C  
ATOM   1251  CD  LYS A  79       3.926   6.646  12.154  1.00  1.30           C  
ATOM   1252  CE  LYS A  79       3.875   7.372  13.481  1.00  1.30           C  
ATOM   1253  NZ  LYS A  79       2.836   6.796  14.394  1.00  1.30           N  
ATOM   1254  H   LYS A  79       7.075   9.411  11.000  1.00  1.30           H  
ATOM   1255  HA  LYS A  79       5.552   8.333   8.855  1.00  1.30           H  
ATOM   1256 1HB  LYS A  79       4.847   9.281  11.616  1.00  1.30           H  
ATOM   1257 2HB  LYS A  79       3.595   8.702  10.564  1.00  1.30           H  
ATOM   1258 1HG  LYS A  79       5.068   6.585  10.346  1.00  1.30           H  
ATOM   1259 2HG  LYS A  79       5.961   7.200  11.726  1.00  1.30           H  
ATOM   1260 1HD  LYS A  79       2.955   6.734  11.679  1.00  1.30           H  
ATOM   1261 2HD  LYS A  79       4.129   5.593  12.337  1.00  1.30           H  
ATOM   1262 1HE  LYS A  79       4.836   7.300  13.956  1.00  1.30           H  
ATOM   1263 2HE  LYS A  79       3.649   8.425  13.303  1.00  1.30           H  
ATOM   1264 1HZ  LYS A  79       2.832   7.306  15.265  1.00  1.30           H  
ATOM   1265 2HZ  LYS A  79       1.926   6.874  13.953  1.00  1.30           H  
ATOM   1266 3HZ  LYS A  79       3.038   5.824  14.578  1.00  1.30           H  
ATOM   1267  N   GLU A  80       4.998  11.539   9.360  1.00  1.27           N  
ATOM   1268  CA  GLU A  80       4.353  12.649   8.674  1.00  1.27           C  
ATOM   1269  C   GLU A  80       4.965  12.847   7.273  1.00  1.27           C  
ATOM   1270  O   GLU A  80       4.244  12.987   6.278  1.00  1.27           O  
ATOM   1271  CB  GLU A  80       4.485  13.944   9.495  1.00  1.27           C  
ATOM   1272  CG  GLU A  80       3.680  13.966  10.813  1.00  1.27           C  
ATOM   1273  CD  GLU A  80       3.863  15.254  11.615  1.00  1.27           C  
ATOM   1274  OE1 GLU A  80       4.581  16.120  11.166  1.00  1.27           O  
ATOM   1275  OE2 GLU A  80       3.295  15.356  12.690  1.00  1.27           O  
ATOM   1276  H   GLU A  80       5.590  11.688  10.177  1.00  1.27           H  
ATOM   1277  HA  GLU A  80       3.297  12.421   8.556  1.00  1.27           H  
ATOM   1278 1HB  GLU A  80       5.537  14.100   9.749  1.00  1.27           H  
ATOM   1279 2HB  GLU A  80       4.167  14.792   8.890  1.00  1.27           H  
ATOM   1280 1HG  GLU A  80       2.625  13.848  10.575  1.00  1.27           H  
ATOM   1281 2HG  GLU A  80       3.979  13.117  11.424  1.00  1.27           H  
ATOM   1282  N   LYS A  81       6.294  12.737   7.175  1.00  1.27           N  
ATOM   1283  CA  LYS A  81       7.027  12.981   5.931  1.00  1.27           C  
ATOM   1284  C   LYS A  81       6.804  11.941   4.851  1.00  1.27           C  
ATOM   1285  O   LYS A  81       6.885  12.258   3.663  1.00  1.27           O  
ATOM   1286  CB  LYS A  81       8.524  13.107   6.209  1.00  1.27           C  
ATOM   1287  CG  LYS A  81       8.895  14.365   6.996  1.00  1.27           C  
ATOM   1288  CD  LYS A  81       8.636  15.630   6.188  1.00  1.27           C  
ATOM   1289  CE  LYS A  81       8.988  16.884   6.992  1.00  1.27           C  
ATOM   1290  NZ  LYS A  81       8.772  18.130   6.196  1.00  1.27           N  
ATOM   1291  H   LYS A  81       6.834  12.561   8.022  1.00  1.27           H  
ATOM   1292  HA  LYS A  81       6.684  13.934   5.532  1.00  1.27           H  
ATOM   1293 1HB  LYS A  81       8.855  12.240   6.789  1.00  1.27           H  
ATOM   1294 2HB  LYS A  81       9.079  13.106   5.270  1.00  1.27           H  
ATOM   1295 1HG  LYS A  81       8.286  14.426   7.891  1.00  1.27           H  
ATOM   1296 2HG  LYS A  81       9.941  14.319   7.295  1.00  1.27           H  
ATOM   1297 1HD  LYS A  81       9.232  15.613   5.274  1.00  1.27           H  
ATOM   1298 2HD  LYS A  81       7.582  15.671   5.912  1.00  1.27           H  
ATOM   1299 1HE  LYS A  81       8.359  16.918   7.883  1.00  1.27           H  
ATOM   1300 2HE  LYS A  81      10.028  16.838   7.306  1.00  1.27           H  
ATOM   1301 1HZ  LYS A  81       9.011  18.931   6.760  1.00  1.27           H  
ATOM   1302 2HZ  LYS A  81       9.362  18.110   5.372  1.00  1.27           H  
ATOM   1303 3HZ  LYS A  81       7.805  18.189   5.914  1.00  1.27           H  
ATOM   1304  N   ILE A  82       6.482  10.710   5.233  1.00  1.29           N  
ATOM   1305  CA  ILE A  82       6.274   9.707   4.206  1.00  1.29           C  
ATOM   1306  C   ILE A  82       4.781   9.525   3.904  1.00  1.29           C  
ATOM   1307  O   ILE A  82       4.411   8.621   3.155  1.00  1.29           O  
ATOM   1308  CB  ILE A  82       6.885   8.350   4.583  1.00  1.29           C  
ATOM   1309  CG1 ILE A  82       6.185   7.789   5.716  1.00  1.29           C  
ATOM   1310  CG2 ILE A  82       8.354   8.512   4.895  1.00  1.29           C  
ATOM   1311  CD1 ILE A  82       6.585   6.401   6.022  1.00  1.29           C  
ATOM   1312  H   ILE A  82       6.462  10.470   6.225  1.00  1.29           H  
ATOM   1313  HA  ILE A  82       6.766  10.040   3.307  1.00  1.29           H  
ATOM   1314  HB  ILE A  82       6.785   7.667   3.761  1.00  1.29           H  
ATOM   1315 1HG1 ILE A  82       6.342   8.398   6.573  1.00  1.29           H  
ATOM   1316 2HG1 ILE A  82       5.136   7.810   5.475  1.00  1.29           H  
ATOM   1317 1HG2 ILE A  82       8.779   7.558   5.149  1.00  1.29           H  
ATOM   1318 2HG2 ILE A  82       8.851   8.908   4.021  1.00  1.29           H  
ATOM   1319 3HG2 ILE A  82       8.482   9.198   5.731  1.00  1.29           H  
ATOM   1320 1HD1 ILE A  82       6.010   6.049   6.853  1.00  1.29           H  
ATOM   1321 2HD1 ILE A  82       6.403   5.784   5.155  1.00  1.29           H  
ATOM   1322 3HD1 ILE A  82       7.627   6.383   6.275  1.00  1.29           H  
ATOM   1323  N   GLY A  83       3.917  10.394   4.456  1.00  1.31           N  
ATOM   1324  CA  GLY A  83       2.488  10.314   4.166  1.00  1.31           C  
ATOM   1325  C   GLY A  83       1.613   9.435   5.078  1.00  1.31           C  
ATOM   1326  O   GLY A  83       0.500   9.084   4.684  1.00  1.31           O  
ATOM   1327  H   GLY A  83       4.244  11.145   5.068  1.00  1.31           H  
ATOM   1328 1HA  GLY A  83       2.090  11.329   4.189  1.00  1.31           H  
ATOM   1329 2HA  GLY A  83       2.365   9.975   3.139  1.00  1.31           H  
ATOM   1330  N   ILE A  84       2.078   9.072   6.277  1.00  1.29           N  
ATOM   1331  CA  ILE A  84       1.251   8.252   7.169  1.00  1.29           C  
ATOM   1332  C   ILE A  84       0.347   9.169   7.984  1.00  1.29           C  
ATOM   1333  O   ILE A  84      -0.838   8.887   8.153  1.00  1.29           O  
ATOM   1334  CB  ILE A  84       2.077   7.429   8.149  1.00  1.29           C  
ATOM   1335  CG1 ILE A  84       3.045   6.555   7.435  1.00  1.29           C  
ATOM   1336  CG2 ILE A  84       1.187   6.619   9.048  1.00  1.29           C  
ATOM   1337  CD1 ILE A  84       2.467   5.609   6.418  1.00  1.29           C  
ATOM   1338  H   ILE A  84       2.990   9.377   6.601  1.00  1.29           H  
ATOM   1339  HA  ILE A  84       0.630   7.586   6.574  1.00  1.29           H  
ATOM   1340  HB  ILE A  84       2.644   8.094   8.735  1.00  1.29           H  
ATOM   1341 1HG1 ILE A  84       3.740   7.191   6.960  1.00  1.29           H  
ATOM   1342 2HG1 ILE A  84       3.566   5.987   8.182  1.00  1.29           H  
ATOM   1343 1HG2 ILE A  84       1.793   6.064   9.753  1.00  1.29           H  
ATOM   1344 2HG2 ILE A  84       0.519   7.294   9.591  1.00  1.29           H  
ATOM   1345 3HG2 ILE A  84       0.601   5.925   8.451  1.00  1.29           H  
ATOM   1346 1HD1 ILE A  84       3.273   5.025   5.965  1.00  1.29           H  
ATOM   1347 2HD1 ILE A  84       1.760   4.936   6.900  1.00  1.29           H  
ATOM   1348 3HD1 ILE A  84       1.954   6.181   5.645  1.00  1.29           H  
ATOM   1349  N   ARG A  85       0.936  10.274   8.470  1.00  1.24           N  
ATOM   1350  CA  ARG A  85       0.263  11.318   9.266  1.00  1.24           C  
ATOM   1351  C   ARG A  85      -0.049  10.887  10.705  1.00  1.24           C  
ATOM   1352  O   ARG A  85       0.290   9.776  11.121  1.00  1.24           O  
ATOM   1353  CB  ARG A  85      -1.038  11.757   8.578  1.00  1.24           C  
ATOM   1354  CG  ARG A  85      -0.850  12.356   7.185  1.00  1.24           C  
ATOM   1355  CD  ARG A  85      -2.154  12.586   6.481  1.00  1.24           C  
ATOM   1356  NE  ARG A  85      -2.928  13.693   7.038  1.00  1.24           N  
ATOM   1357  CZ  ARG A  85      -4.205  13.983   6.724  1.00  1.24           C  
ATOM   1358  NH1 ARG A  85      -4.905  13.254   5.887  1.00  1.24           N  
ATOM   1359  NH2 ARG A  85      -4.755  15.033   7.261  1.00  1.24           N  
ATOM   1360  H   ARG A  85       1.928  10.383   8.264  1.00  1.24           H  
ATOM   1361  HA  ARG A  85       0.924  12.183   9.313  1.00  1.24           H  
ATOM   1362 1HB  ARG A  85      -1.775  10.972   8.536  1.00  1.24           H  
ATOM   1363 2HB  ARG A  85      -1.489  12.554   9.169  1.00  1.24           H  
ATOM   1364 1HG  ARG A  85      -0.344  13.317   7.277  1.00  1.24           H  
ATOM   1365 2HG  ARG A  85      -0.245  11.687   6.571  1.00  1.24           H  
ATOM   1366 1HD  ARG A  85      -1.962  12.801   5.432  1.00  1.24           H  
ATOM   1367 2HD  ARG A  85      -2.758  11.681   6.558  1.00  1.24           H  
ATOM   1368  HE  ARG A  85      -2.481  14.344   7.705  1.00  1.24           H  
ATOM   1369 1HH1 ARG A  85      -4.505  12.440   5.454  1.00  1.24           H  
ATOM   1370 2HH1 ARG A  85      -5.870  13.556   5.680  1.00  1.24           H  
ATOM   1371 1HH2 ARG A  85      -4.174  15.614   7.876  1.00  1.24           H  
ATOM   1372 2HH2 ARG A  85      -5.724  15.270   7.024  1.00  1.24           H  
ATOM   1373  N   THR A  86      -0.657  11.807  11.472  1.00  1.16           N  
ATOM   1374  CA  THR A  86      -0.980  11.596  12.887  1.00  1.16           C  
ATOM   1375  C   THR A  86      -2.463  11.790  13.175  1.00  1.16           C  
ATOM   1376  O   THR A  86      -3.151  12.485  12.426  1.00  1.16           O  
ATOM   1377  CB  THR A  86      -0.232  12.617  13.764  1.00  1.16           C  
ATOM   1378  OG1 THR A  86      -0.716  13.976  13.456  1.00  1.16           O  
ATOM   1379  CG2 THR A  86       1.263  12.547  13.482  1.00  1.16           C  
ATOM   1380  H   THR A  86      -0.895  12.693  11.056  1.00  1.16           H  
ATOM   1381  HA  THR A  86      -0.699  10.580  13.167  1.00  1.16           H  
ATOM   1382  HB  THR A  86      -0.411  12.402  14.816  1.00  1.16           H  
ATOM   1383  HG1 THR A  86      -0.078  14.621  13.801  1.00  1.16           H  
ATOM   1384 1HG2 THR A  86       1.786  13.274  14.099  1.00  1.16           H  
ATOM   1385 2HG2 THR A  86       1.632  11.547  13.707  1.00  1.16           H  
ATOM   1386 3HG2 THR A  86       1.451  12.771  12.438  1.00  1.16           H  
ATOM   1387  N   GLU A  87      -2.925  11.261  14.316  1.00  1.07           N  
ATOM   1388  CA  GLU A  87      -4.320  11.412  14.752  1.00  1.07           C  
ATOM   1389  C   GLU A  87      -4.745  12.868  14.894  1.00  1.07           C  
ATOM   1390  O   GLU A  87      -5.866  13.238  14.540  1.00  1.07           O  
ATOM   1391  CB  GLU A  87      -4.544  10.706  16.090  1.00  1.07           C  
ATOM   1392  CG  GLU A  87      -5.988  10.773  16.593  1.00  1.07           C  
ATOM   1393  CD  GLU A  87      -6.216  10.016  17.888  1.00  1.07           C  
ATOM   1394  OE1 GLU A  87      -5.277   9.459  18.409  1.00  1.07           O  
ATOM   1395  OE2 GLU A  87      -7.333   9.998  18.350  1.00  1.07           O  
ATOM   1396  H   GLU A  87      -2.295  10.710  14.883  1.00  1.07           H  
ATOM   1397  HA  GLU A  87      -4.961  10.947  14.001  1.00  1.07           H  
ATOM   1398 1HB  GLU A  87      -4.263   9.657  16.002  1.00  1.07           H  
ATOM   1399 2HB  GLU A  87      -3.905  11.156  16.851  1.00  1.07           H  
ATOM   1400 1HG  GLU A  87      -6.256  11.818  16.744  1.00  1.07           H  
ATOM   1401 2HG  GLU A  87      -6.644  10.370  15.823  1.00  1.07           H  
ATOM   1402  N   VAL A  88      -3.852  13.704  15.408  1.00  0.97           N  
ATOM   1403  CA  VAL A  88      -4.185  15.106  15.572  1.00  0.97           C  
ATOM   1404  C   VAL A  88      -4.427  15.741  14.215  1.00  0.97           C  
ATOM   1405  O   VAL A  88      -5.407  16.472  14.044  1.00  0.97           O  
ATOM   1406  CB  VAL A  88      -3.073  15.859  16.317  1.00  0.97           C  
ATOM   1407  CG1 VAL A  88      -3.351  17.355  16.291  1.00  0.97           C  
ATOM   1408  CG2 VAL A  88      -3.013  15.377  17.765  1.00  0.97           C  
ATOM   1409  H   VAL A  88      -2.944  13.359  15.679  1.00  0.97           H  
ATOM   1410  HA  VAL A  88      -5.101  15.177  16.160  1.00  0.97           H  
ATOM   1411  HB  VAL A  88      -2.121  15.679  15.817  1.00  0.97           H  
ATOM   1412 1HG1 VAL A  88      -2.557  17.886  16.814  1.00  0.97           H  
ATOM   1413 2HG1 VAL A  88      -3.396  17.689  15.261  1.00  0.97           H  
ATOM   1414 3HG1 VAL A  88      -4.287  17.556  16.776  1.00  0.97           H  
ATOM   1415 1HG2 VAL A  88      -2.222  15.909  18.292  1.00  0.97           H  
ATOM   1416 2HG2 VAL A  88      -3.964  15.579  18.244  1.00  0.97           H  
ATOM   1417 3HG2 VAL A  88      -2.810  14.307  17.788  1.00  0.97           H  
ATOM   1418  N   ASP A  89      -3.563  15.444  13.230  1.00  0.89           N  
ATOM   1419  CA  ASP A  89      -3.768  16.027  11.910  1.00  0.89           C  
ATOM   1420  C   ASP A  89      -5.039  15.475  11.253  1.00  0.89           C  
ATOM   1421  O   ASP A  89      -5.770  16.227  10.598  1.00  0.89           O  
ATOM   1422  CB  ASP A  89      -2.545  15.802  11.015  1.00  0.89           C  
ATOM   1423  CG  ASP A  89      -2.586  16.583   9.690  1.00  0.89           C  
ATOM   1424  OD1 ASP A  89      -2.620  17.783   9.730  1.00  0.89           O  
ATOM   1425  OD2 ASP A  89      -2.559  15.968   8.641  1.00  0.89           O  
ATOM   1426  H   ASP A  89      -2.758  14.824  13.388  1.00  0.89           H  
ATOM   1427  HA  ASP A  89      -3.894  17.100  12.031  1.00  0.89           H  
ATOM   1428 1HB  ASP A  89      -1.645  16.084  11.562  1.00  0.89           H  
ATOM   1429 2HB  ASP A  89      -2.466  14.734  10.794  1.00  0.89           H  
ATOM   1430  N   GLU A  90      -5.331  14.175  11.424  1.00  0.83           N  
ATOM   1431  CA  GLU A  90      -6.561  13.664  10.824  1.00  0.83           C  
ATOM   1432  C   GLU A  90      -7.783  14.330  11.451  1.00  0.83           C  
ATOM   1433  O   GLU A  90      -8.718  14.704  10.741  1.00  0.83           O  
ATOM   1434  CB  GLU A  90      -6.695  12.138  10.950  1.00  0.83           C  
ATOM   1435  CG  GLU A  90      -5.752  11.314  10.062  1.00  0.83           C  
ATOM   1436  CD  GLU A  90      -5.999   9.809  10.189  1.00  0.83           C  
ATOM   1437  OE1 GLU A  90      -6.741   9.412  11.059  1.00  0.83           O  
ATOM   1438  OE2 GLU A  90      -5.466   9.070   9.396  1.00  0.83           O  
ATOM   1439  H   GLU A  90      -4.701  13.565  11.945  1.00  0.83           H  
ATOM   1440  HA  GLU A  90      -6.552  13.912   9.763  1.00  0.83           H  
ATOM   1441 1HB  GLU A  90      -6.504  11.851  11.987  1.00  0.83           H  
ATOM   1442 2HB  GLU A  90      -7.717  11.846  10.714  1.00  0.83           H  
ATOM   1443 1HG  GLU A  90      -5.888  11.613   9.023  1.00  0.83           H  
ATOM   1444 2HG  GLU A  90      -4.720  11.538  10.344  1.00  0.83           H  
ATOM   1445  N   LEU A  91      -7.762  14.544  12.768  1.00  0.79           N  
ATOM   1446  CA  LEU A  91      -8.891  15.195  13.408  1.00  0.79           C  
ATOM   1447  C   LEU A  91      -9.006  16.636  12.936  1.00  0.79           C  
ATOM   1448  O   LEU A  91     -10.112  17.113  12.694  1.00  0.79           O  
ATOM   1449  CB  LEU A  91      -8.850  15.056  14.931  1.00  0.79           C  
ATOM   1450  CG  LEU A  91     -10.049  15.714  15.653  1.00  0.79           C  
ATOM   1451  CD1 LEU A  91     -11.352  15.174  15.074  1.00  0.79           C  
ATOM   1452  CD2 LEU A  91     -10.025  15.348  17.123  1.00  0.79           C  
ATOM   1453  H   LEU A  91      -6.976  14.216  13.331  1.00  0.79           H  
ATOM   1454  HA  LEU A  91      -9.792  14.678  13.088  1.00  0.79           H  
ATOM   1455 1HB  LEU A  91      -8.823  13.998  15.191  1.00  0.79           H  
ATOM   1456 2HB  LEU A  91      -7.930  15.521  15.293  1.00  0.79           H  
ATOM   1457  HG  LEU A  91      -9.999  16.792  15.525  1.00  0.79           H  
ATOM   1458 1HD1 LEU A  91     -12.198  15.631  15.587  1.00  0.79           H  
ATOM   1459 2HD1 LEU A  91     -11.402  15.411  14.019  1.00  0.79           H  
ATOM   1460 3HD1 LEU A  91     -11.390  14.094  15.205  1.00  0.79           H  
ATOM   1461 1HD2 LEU A  91     -10.874  15.805  17.630  1.00  0.79           H  
ATOM   1462 2HD2 LEU A  91     -10.094  14.267  17.201  1.00  0.79           H  
ATOM   1463 3HD2 LEU A  91      -9.123  15.668  17.580  1.00  0.79           H  
ATOM   1464  N   TYR A  92      -7.880  17.333  12.781  1.00  0.76           N  
ATOM   1465  CA  TYR A  92      -7.905  18.702  12.276  1.00  0.76           C  
ATOM   1466  C   TYR A  92      -8.663  18.734  10.949  1.00  0.76           C  
ATOM   1467  O   TYR A  92      -9.591  19.530  10.775  1.00  0.76           O  
ATOM   1468  CB  TYR A  92      -6.474  19.193  12.058  1.00  0.76           C  
ATOM   1469  CG  TYR A  92      -6.300  20.585  11.471  1.00  0.76           C  
ATOM   1470  CD1 TYR A  92      -6.098  21.677  12.286  1.00  0.76           C  
ATOM   1471  CD2 TYR A  92      -6.353  20.756  10.097  1.00  0.76           C  
ATOM   1472  CE1 TYR A  92      -5.946  22.938  11.726  1.00  0.76           C  
ATOM   1473  CE2 TYR A  92      -6.210  22.006   9.546  1.00  0.76           C  
ATOM   1474  CZ  TYR A  92      -6.008  23.094  10.356  1.00  0.76           C  
ATOM   1475  OH  TYR A  92      -5.868  24.344   9.803  1.00  0.76           O  
ATOM   1476  H   TYR A  92      -6.984  16.910  13.025  1.00  0.76           H  
ATOM   1477  HA  TYR A  92      -8.429  19.340  12.986  1.00  0.76           H  
ATOM   1478 1HB  TYR A  92      -5.948  19.158  13.011  1.00  0.76           H  
ATOM   1479 2HB  TYR A  92      -5.965  18.508  11.402  1.00  0.76           H  
ATOM   1480  HD1 TYR A  92      -6.050  21.544  13.359  1.00  0.76           H  
ATOM   1481  HD2 TYR A  92      -6.512  19.896   9.448  1.00  0.76           H  
ATOM   1482  HE1 TYR A  92      -5.781  23.807  12.355  1.00  0.76           H  
ATOM   1483  HE2 TYR A  92      -6.257  22.131   8.465  1.00  0.76           H  
ATOM   1484  HH  TYR A  92      -5.810  25.004  10.504  1.00  0.76           H  
ATOM   1485  N   GLU A  93      -8.285  17.844  10.016  1.00  0.74           N  
ATOM   1486  CA  GLU A  93      -8.946  17.783   8.713  1.00  0.74           C  
ATOM   1487  C   GLU A  93     -10.447  17.522   8.838  1.00  0.74           C  
ATOM   1488  O   GLU A  93     -11.256  18.181   8.177  1.00  0.74           O  
ATOM   1489  CB  GLU A  93      -8.317  16.702   7.828  1.00  0.74           C  
ATOM   1490  CG  GLU A  93      -8.972  16.584   6.445  1.00  0.74           C  
ATOM   1491  CD  GLU A  93      -8.347  15.531   5.533  1.00  0.74           C  
ATOM   1492  OE1 GLU A  93      -7.329  14.976   5.884  1.00  0.74           O  
ATOM   1493  OE2 GLU A  93      -8.916  15.275   4.487  1.00  0.74           O  
ATOM   1494  H   GLU A  93      -7.511  17.206  10.222  1.00  0.74           H  
ATOM   1495  HA  GLU A  93      -8.815  18.747   8.224  1.00  0.74           H  
ATOM   1496 1HB  GLU A  93      -7.256  16.917   7.693  1.00  0.74           H  
ATOM   1497 2HB  GLU A  93      -8.392  15.734   8.326  1.00  0.74           H  
ATOM   1498 1HG  GLU A  93     -10.024  16.339   6.593  1.00  0.74           H  
ATOM   1499 2HG  GLU A  93      -8.922  17.556   5.956  1.00  0.74           H  
ATOM   1500  N   VAL A  94     -10.828  16.586   9.707  1.00  0.73           N  
ATOM   1501  CA  VAL A  94     -12.239  16.278   9.884  1.00  0.73           C  
ATOM   1502  C   VAL A  94     -13.015  17.465  10.428  1.00  0.73           C  
ATOM   1503  O   VAL A  94     -14.093  17.795   9.922  1.00  0.73           O  
ATOM   1504  CB  VAL A  94     -12.416  15.090  10.837  1.00  0.73           C  
ATOM   1505  CG1 VAL A  94     -13.872  14.926  11.183  1.00  0.73           C  
ATOM   1506  CG2 VAL A  94     -11.894  13.834  10.177  1.00  0.73           C  
ATOM   1507  H   VAL A  94     -10.121  16.062  10.227  1.00  0.73           H  
ATOM   1508  HA  VAL A  94     -12.652  16.008   8.913  1.00  0.73           H  
ATOM   1509  HB  VAL A  94     -11.866  15.283  11.748  1.00  0.73           H  
ATOM   1510 1HG1 VAL A  94     -13.991  14.087  11.865  1.00  0.73           H  
ATOM   1511 2HG1 VAL A  94     -14.235  15.837  11.659  1.00  0.73           H  
ATOM   1512 3HG1 VAL A  94     -14.431  14.740  10.269  1.00  0.73           H  
ATOM   1513 1HG2 VAL A  94     -12.009  12.991  10.857  1.00  0.73           H  
ATOM   1514 2HG2 VAL A  94     -12.456  13.646   9.264  1.00  0.73           H  
ATOM   1515 3HG2 VAL A  94     -10.850  13.958   9.932  1.00  0.73           H  
ATOM   1516  N   LEU A  95     -12.460  18.125  11.441  1.00  0.72           N  
ATOM   1517  CA  LEU A  95     -13.123  19.267  12.035  1.00  0.72           C  
ATOM   1518  C   LEU A  95     -13.259  20.391  11.022  1.00  0.72           C  
ATOM   1519  O   LEU A  95     -14.292  21.064  10.969  1.00  0.72           O  
ATOM   1520  CB  LEU A  95     -12.330  19.758  13.239  1.00  0.72           C  
ATOM   1521  CG  LEU A  95     -12.299  18.836  14.448  1.00  0.72           C  
ATOM   1522  CD1 LEU A  95     -11.343  19.433  15.498  1.00  0.72           C  
ATOM   1523  CD2 LEU A  95     -13.701  18.637  14.984  1.00  0.72           C  
ATOM   1524  H   LEU A  95     -11.563  17.815  11.813  1.00  0.72           H  
ATOM   1525  HA  LEU A  95     -14.116  18.963  12.358  1.00  0.72           H  
ATOM   1526 1HB  LEU A  95     -11.301  19.856  12.925  1.00  0.72           H  
ATOM   1527 2HB  LEU A  95     -12.695  20.729  13.542  1.00  0.72           H  
ATOM   1528  HG  LEU A  95     -11.910  17.878  14.151  1.00  0.72           H  
ATOM   1529 1HD1 LEU A  95     -11.288  18.773  16.363  1.00  0.72           H  
ATOM   1530 2HD1 LEU A  95     -10.352  19.536  15.056  1.00  0.72           H  
ATOM   1531 3HD1 LEU A  95     -11.707  20.413  15.810  1.00  0.72           H  
ATOM   1532 1HD2 LEU A  95     -13.664  17.963  15.839  1.00  0.72           H  
ATOM   1533 2HD2 LEU A  95     -14.116  19.588  15.294  1.00  0.72           H  
ATOM   1534 3HD2 LEU A  95     -14.327  18.203  14.205  1.00  0.72           H  
ATOM   1535  N   LYS A  96     -12.237  20.579  10.188  1.00  0.71           N  
ATOM   1536  CA  LYS A  96     -12.289  21.610   9.168  1.00  0.71           C  
ATOM   1537  C   LYS A  96     -13.443  21.322   8.215  1.00  0.71           C  
ATOM   1538  O   LYS A  96     -14.301  22.177   7.982  1.00  0.71           O  
ATOM   1539  CB  LYS A  96     -10.965  21.663   8.397  1.00  0.71           C  
ATOM   1540  CG  LYS A  96     -10.858  22.748   7.316  1.00  0.71           C  
ATOM   1541  CD  LYS A  96      -9.477  22.697   6.655  1.00  0.71           C  
ATOM   1542  CE  LYS A  96      -9.233  23.851   5.663  1.00  0.71           C  
ATOM   1543  NZ  LYS A  96     -10.090  23.766   4.437  1.00  0.71           N  
ATOM   1544  H   LYS A  96     -11.391  20.014  10.278  1.00  0.71           H  
ATOM   1545  HA  LYS A  96     -12.464  22.573   9.647  1.00  0.71           H  
ATOM   1546 1HB  LYS A  96     -10.144  21.797   9.094  1.00  0.71           H  
ATOM   1547 2HB  LYS A  96     -10.803  20.705   7.908  1.00  0.71           H  
ATOM   1548 1HG  LYS A  96     -11.629  22.586   6.554  1.00  0.71           H  
ATOM   1549 2HG  LYS A  96     -11.015  23.732   7.757  1.00  0.71           H  
ATOM   1550 1HD  LYS A  96      -8.710  22.732   7.432  1.00  0.71           H  
ATOM   1551 2HD  LYS A  96      -9.378  21.752   6.121  1.00  0.71           H  
ATOM   1552 1HE  LYS A  96      -9.427  24.801   6.161  1.00  0.71           H  
ATOM   1553 2HE  LYS A  96      -8.188  23.819   5.359  1.00  0.71           H  
ATOM   1554 1HZ  LYS A  96      -9.879  24.537   3.826  1.00  0.71           H  
ATOM   1555 2HZ  LYS A  96      -9.921  22.902   3.954  1.00  0.71           H  
ATOM   1556 3HZ  LYS A  96     -11.085  23.827   4.687  1.00  0.71           H  
ATOM   1557  N   LYS A  97     -13.516  20.089   7.711  1.00  0.72           N  
ATOM   1558  CA  LYS A  97     -14.569  19.730   6.767  1.00  0.72           C  
ATOM   1559  C   LYS A  97     -15.976  19.836   7.356  1.00  0.72           C  
ATOM   1560  O   LYS A  97     -16.910  20.225   6.653  1.00  0.72           O  
ATOM   1561  CB  LYS A  97     -14.334  18.320   6.224  1.00  0.72           C  
ATOM   1562  CG  LYS A  97     -13.146  18.216   5.270  1.00  0.72           C  
ATOM   1563  CD  LYS A  97     -12.938  16.793   4.783  1.00  0.72           C  
ATOM   1564  CE  LYS A  97     -11.747  16.708   3.840  1.00  0.72           C  
ATOM   1565  NZ  LYS A  97     -11.488  15.309   3.390  1.00  0.72           N  
ATOM   1566  H   LYS A  97     -12.802  19.397   7.956  1.00  0.72           H  
ATOM   1567  HA  LYS A  97     -14.515  20.426   5.930  1.00  0.72           H  
ATOM   1568 1HB  LYS A  97     -14.143  17.645   7.065  1.00  0.72           H  
ATOM   1569 2HB  LYS A  97     -15.228  17.968   5.713  1.00  0.72           H  
ATOM   1570 1HG  LYS A  97     -13.307  18.867   4.413  1.00  0.72           H  
ATOM   1571 2HG  LYS A  97     -12.243  18.543   5.790  1.00  0.72           H  
ATOM   1572 1HD  LYS A  97     -12.750  16.144   5.643  1.00  0.72           H  
ATOM   1573 2HD  LYS A  97     -13.828  16.442   4.267  1.00  0.72           H  
ATOM   1574 1HE  LYS A  97     -11.929  17.333   2.968  1.00  0.72           H  
ATOM   1575 2HE  LYS A  97     -10.871  17.080   4.355  1.00  0.72           H  
ATOM   1576 1HZ  LYS A  97     -10.676  15.298   2.777  1.00  0.72           H  
ATOM   1577 2HZ  LYS A  97     -11.307  14.717   4.197  1.00  0.72           H  
ATOM   1578 3HZ  LYS A  97     -12.290  14.960   2.895  1.00  0.72           H  
ATOM   1579  N   LYS A  98     -16.138  19.497   8.636  1.00  0.73           N  
ATOM   1580  CA  LYS A  98     -17.455  19.564   9.262  1.00  0.73           C  
ATOM   1581  C   LYS A  98     -17.906  20.978   9.640  1.00  0.73           C  
ATOM   1582  O   LYS A  98     -19.108  21.258   9.658  1.00  0.73           O  
ATOM   1583  CB  LYS A  98     -17.507  18.675  10.504  1.00  0.73           C  
ATOM   1584  CG  LYS A  98     -17.486  17.172  10.220  1.00  0.73           C  
ATOM   1585  CD  LYS A  98     -17.590  16.368  11.511  1.00  0.73           C  
ATOM   1586  CE  LYS A  98     -17.652  14.871  11.234  1.00  0.73           C  
ATOM   1587  NZ  LYS A  98     -17.756  14.078  12.493  1.00  0.73           N  
ATOM   1588  H   LYS A  98     -15.341  19.152   9.172  1.00  0.73           H  
ATOM   1589  HA  LYS A  98     -18.178  19.177   8.544  1.00  0.73           H  
ATOM   1590 1HB  LYS A  98     -16.637  18.902  11.129  1.00  0.73           H  
ATOM   1591 2HB  LYS A  98     -18.396  18.910  11.083  1.00  0.73           H  
ATOM   1592 1HG  LYS A  98     -18.313  16.911   9.564  1.00  0.73           H  
ATOM   1593 2HG  LYS A  98     -16.550  16.915   9.720  1.00  0.73           H  
ATOM   1594 1HD  LYS A  98     -16.717  16.577  12.133  1.00  0.73           H  
ATOM   1595 2HD  LYS A  98     -18.484  16.665  12.056  1.00  0.73           H  
ATOM   1596 1HE  LYS A  98     -18.521  14.659  10.612  1.00  0.73           H  
ATOM   1597 2HE  LYS A  98     -16.760  14.570  10.700  1.00  0.73           H  
ATOM   1598 1HZ  LYS A  98     -17.795  13.094  12.269  1.00  0.73           H  
ATOM   1599 2HZ  LYS A  98     -16.954  14.255  13.082  1.00  0.73           H  
ATOM   1600 3HZ  LYS A  98     -18.596  14.344  12.987  1.00  0.73           H  
ATOM   1601  N   ASN A  99     -16.960  21.864   9.965  1.00  0.73           N  
ATOM   1602  CA  ASN A  99     -17.298  23.216  10.401  1.00  0.73           C  
ATOM   1603  C   ASN A  99     -17.139  24.334   9.368  1.00  0.73           C  
ATOM   1604  O   ASN A  99     -17.902  25.302   9.391  1.00  0.73           O  
ATOM   1605  CB  ASN A  99     -16.505  23.531  11.642  1.00  0.73           C  
ATOM   1606  CG  ASN A  99     -16.970  22.720  12.823  1.00  0.73           C  
ATOM   1607  OD1 ASN A  99     -17.986  23.062  13.466  1.00  0.73           O  
ATOM   1608  ND2 ASN A  99     -16.284  21.646  13.099  1.00  0.73           N  
ATOM   1609  H   ASN A  99     -15.979  21.581   9.962  1.00  0.73           H  
ATOM   1610  HA  ASN A  99     -18.348  23.213  10.681  1.00  0.73           H  
ATOM   1611 1HB  ASN A  99     -15.454  23.319  11.455  1.00  0.73           H  
ATOM   1612 2HB  ASN A  99     -16.587  24.590  11.875  1.00  0.73           H  
ATOM   1613 1HD2 ASN A  99     -16.554  21.062  13.864  1.00  0.73           H  
ATOM   1614 2HD2 ASN A  99     -15.486  21.402  12.519  1.00  0.73           H  
ATOM   1615  N   GLU A 100     -16.209  24.210   8.426  1.00  0.73           N  
ATOM   1616  CA  GLU A 100     -15.996  25.281   7.453  1.00  0.73           C  
ATOM   1617  C   GLU A 100     -17.291  25.767   6.750  1.00  0.73           C  
ATOM   1618  O   GLU A 100     -17.531  26.979   6.707  1.00  0.73           O  
ATOM   1619  CB  GLU A 100     -14.866  24.893   6.480  1.00  0.73           C  
ATOM   1620  CG  GLU A 100     -14.586  25.875   5.387  1.00  0.73           C  
ATOM   1621  CD  GLU A 100     -13.368  25.476   4.577  1.00  0.73           C  
ATOM   1622  OE1 GLU A 100     -12.781  24.456   4.897  1.00  0.73           O  
ATOM   1623  OE2 GLU A 100     -13.024  26.172   3.648  1.00  0.73           O  
ATOM   1624  H   GLU A 100     -15.599  23.397   8.397  1.00  0.73           H  
ATOM   1625  HA  GLU A 100     -15.610  26.140   8.000  1.00  0.73           H  
ATOM   1626 1HB  GLU A 100     -13.942  24.809   7.055  1.00  0.73           H  
ATOM   1627 2HB  GLU A 100     -15.018  23.932   6.034  1.00  0.73           H  
ATOM   1628 1HG  GLU A 100     -15.453  25.918   4.726  1.00  0.73           H  
ATOM   1629 2HG  GLU A 100     -14.455  26.843   5.825  1.00  0.73           H  
ATOM   1630  N   PRO A 101     -18.178  24.881   6.225  1.00  0.73           N  
ATOM   1631  CA  PRO A 101     -19.431  25.224   5.563  1.00  0.73           C  
ATOM   1632  C   PRO A 101     -20.404  26.017   6.445  1.00  0.73           C  
ATOM   1633  O   PRO A 101     -21.351  26.621   5.941  1.00  0.73           O  
ATOM   1634  CB  PRO A 101     -20.030  23.849   5.229  1.00  0.73           C  
ATOM   1635  CG  PRO A 101     -18.858  22.915   5.180  1.00  0.73           C  
ATOM   1636  CD  PRO A 101     -17.947  23.401   6.262  1.00  0.73           C  
ATOM   1637  HA  PRO A 101     -19.205  25.784   4.643  1.00  0.73           H  
ATOM   1638 1HB  PRO A 101     -20.758  23.567   6.005  1.00  0.73           H  
ATOM   1639 2HB  PRO A 101     -20.578  23.902   4.278  1.00  0.73           H  
ATOM   1640 1HG  PRO A 101     -19.179  21.873   5.347  1.00  0.73           H  
ATOM   1641 2HG  PRO A 101     -18.386  22.947   4.188  1.00  0.73           H  
ATOM   1642 1HD  PRO A 101     -18.284  22.966   7.211  1.00  0.73           H  
ATOM   1643 2HD  PRO A 101     -16.952  23.103   6.011  1.00  0.73           H  
ATOM   1644  N   LYS A 102     -20.204  25.972   7.766  1.00  0.71           N  
ATOM   1645  CA  LYS A 102     -21.081  26.624   8.725  1.00  0.71           C  
ATOM   1646  C   LYS A 102     -20.662  28.064   9.046  1.00  0.71           C  
ATOM   1647  O   LYS A 102     -21.336  28.749   9.819  1.00  0.71           O  
ATOM   1648  CB  LYS A 102     -21.117  25.768   9.989  1.00  0.71           C  
ATOM   1649  CG  LYS A 102     -21.710  24.385   9.734  1.00  0.71           C  
ATOM   1650  CD  LYS A 102     -21.709  23.503  10.965  1.00  0.71           C  
ATOM   1651  CE  LYS A 102     -22.299  22.130  10.633  1.00  0.71           C  
ATOM   1652  NZ  LYS A 102     -22.233  21.201  11.781  1.00  0.71           N  
ATOM   1653  H   LYS A 102     -19.394  25.496   8.155  1.00  0.71           H  
ATOM   1654  HA  LYS A 102     -22.083  26.658   8.299  1.00  0.71           H  
ATOM   1655 1HB  LYS A 102     -20.115  25.648  10.389  1.00  0.71           H  
ATOM   1656 2HB  LYS A 102     -21.718  26.266  10.750  1.00  0.71           H  
ATOM   1657 1HG  LYS A 102     -22.728  24.486   9.365  1.00  0.71           H  
ATOM   1658 2HG  LYS A 102     -21.111  23.888   8.964  1.00  0.71           H  
ATOM   1659 1HD  LYS A 102     -20.684  23.370  11.320  1.00  0.71           H  
ATOM   1660 2HD  LYS A 102     -22.293  23.967  11.755  1.00  0.71           H  
ATOM   1661 1HE  LYS A 102     -23.340  22.254  10.339  1.00  0.71           H  
ATOM   1662 2HE  LYS A 102     -21.744  21.699   9.799  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 102     -22.630  20.312  11.515  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 102     -21.264  21.072  12.047  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 102     -22.748  21.582  12.557  1.00  0.71           H  
ATOM   1666  N   GLY A 103     -19.547  28.525   8.465  1.00  0.70           N  
ATOM   1667  CA  GLY A 103     -19.058  29.884   8.722  1.00  0.70           C  
ATOM   1668  C   GLY A 103     -18.039  29.953   9.858  1.00  0.70           C  
ATOM   1669  O   GLY A 103     -17.661  31.047  10.309  1.00  0.70           O  
ATOM   1670  H   GLY A 103     -19.016  27.924   7.829  1.00  0.70           H  
ATOM   1671 1HA  GLY A 103     -18.605  30.271   7.809  1.00  0.70           H  
ATOM   1672 2HA  GLY A 103     -19.902  30.531   8.952  1.00  0.70           H  
ATOM   1673  N   TYR A 104     -17.611  28.780  10.320  1.00  0.69           N  
ATOM   1674  CA  TYR A 104     -16.622  28.664  11.381  1.00  0.69           C  
ATOM   1675  C   TYR A 104     -15.404  27.948  10.856  1.00  0.69           C  
ATOM   1676  O   TYR A 104     -15.504  26.846  10.331  1.00  0.69           O  
ATOM   1677  CB  TYR A 104     -17.167  27.871  12.555  1.00  0.69           C  
ATOM   1678  CG  TYR A 104     -18.301  28.501  13.260  1.00  0.69           C  
ATOM   1679  CD1 TYR A 104     -19.577  28.325  12.772  1.00  0.69           C  
ATOM   1680  CD2 TYR A 104     -18.079  29.245  14.408  1.00  0.69           C  
ATOM   1681  CE1 TYR A 104     -20.638  28.888  13.419  1.00  0.69           C  
ATOM   1682  CE2 TYR A 104     -19.150  29.810  15.063  1.00  0.69           C  
ATOM   1683  CZ  TYR A 104     -20.421  29.630  14.568  1.00  0.69           C  
ATOM   1684  OH  TYR A 104     -21.478  30.178  15.212  1.00  0.69           O  
ATOM   1685  H   TYR A 104     -17.980  27.935   9.902  1.00  0.69           H  
ATOM   1686  HA  TYR A 104     -16.317  29.659  11.710  1.00  0.69           H  
ATOM   1687 1HB  TYR A 104     -17.493  26.891  12.201  1.00  0.69           H  
ATOM   1688 2HB  TYR A 104     -16.369  27.704  13.276  1.00  0.69           H  
ATOM   1689  HD1 TYR A 104     -19.739  27.737  11.872  1.00  0.69           H  
ATOM   1690  HD2 TYR A 104     -17.065  29.377  14.789  1.00  0.69           H  
ATOM   1691  HE1 TYR A 104     -21.648  28.748  13.031  1.00  0.69           H  
ATOM   1692  HE2 TYR A 104     -18.995  30.393  15.969  1.00  0.69           H  
ATOM   1693  HH  TYR A 104     -22.282  29.999  14.715  1.00  0.69           H  
ATOM   1694  N   TYR A 105     -14.256  28.551  11.028  1.00  0.69           N  
ATOM   1695  CA  TYR A 105     -13.029  27.957  10.541  1.00  0.69           C  
ATOM   1696  C   TYR A 105     -12.161  27.547  11.681  1.00  0.69           C  
ATOM   1697  O   TYR A 105     -12.268  28.094  12.773  1.00  0.69           O  
ATOM   1698  CB  TYR A 105     -12.233  28.937   9.685  1.00  0.69           C  
ATOM   1699  CG  TYR A 105     -12.785  29.273   8.353  1.00  0.69           C  
ATOM   1700  CD1 TYR A 105     -13.738  30.250   8.215  1.00  0.69           C  
ATOM   1701  CD2 TYR A 105     -12.287  28.625   7.240  1.00  0.69           C  
ATOM   1702  CE1 TYR A 105     -14.197  30.573   6.952  1.00  0.69           C  
ATOM   1703  CE2 TYR A 105     -12.742  28.955   5.990  1.00  0.69           C  
ATOM   1704  CZ  TYR A 105     -13.692  29.926   5.845  1.00  0.69           C  
ATOM   1705  OH  TYR A 105     -14.147  30.262   4.593  1.00  0.69           O  
ATOM   1706  H   TYR A 105     -14.233  29.453  11.505  1.00  0.69           H  
ATOM   1707  HA  TYR A 105     -13.264  27.069   9.956  1.00  0.69           H  
ATOM   1708 1HB  TYR A 105     -12.125  29.861  10.226  1.00  0.69           H  
ATOM   1709 2HB  TYR A 105     -11.226  28.542   9.540  1.00  0.69           H  
ATOM   1710  HD1 TYR A 105     -14.123  30.765   9.098  1.00  0.69           H  
ATOM   1711  HD2 TYR A 105     -11.523  27.856   7.355  1.00  0.69           H  
ATOM   1712  HE1 TYR A 105     -14.944  31.335   6.818  1.00  0.69           H  
ATOM   1713  HE2 TYR A 105     -12.342  28.444   5.111  1.00  0.69           H  
ATOM   1714  HH  TYR A 105     -13.735  29.687   3.940  1.00  0.69           H  
ATOM   1715  N   LEU A 106     -11.311  26.570  11.465  1.00  0.70           N  
ATOM   1716  CA  LEU A 106     -10.314  26.337  12.479  1.00  0.70           C  
ATOM   1717  C   LEU A 106      -9.373  27.525  12.420  1.00  0.70           C  
ATOM   1718  O   LEU A 106      -9.113  28.066  11.342  1.00  0.70           O  
ATOM   1719  CB  LEU A 106      -9.584  25.010  12.286  1.00  0.70           C  
ATOM   1720  CG  LEU A 106     -10.415  23.734  12.521  1.00  0.70           C  
ATOM   1721  CD1 LEU A 106      -9.594  22.523  12.146  1.00  0.70           C  
ATOM   1722  CD2 LEU A 106     -10.792  23.655  14.013  1.00  0.70           C  
ATOM   1723  H   LEU A 106     -11.294  26.072  10.587  1.00  0.70           H  
ATOM   1724  HA  LEU A 106     -10.791  26.319  13.458  1.00  0.70           H  
ATOM   1725 1HB  LEU A 106      -9.191  24.971  11.272  1.00  0.70           H  
ATOM   1726 2HB  LEU A 106      -8.740  24.992  12.972  1.00  0.70           H  
ATOM   1727  HG  LEU A 106     -11.313  23.759  11.902  1.00  0.70           H  
ATOM   1728 1HD1 LEU A 106     -10.165  21.631  12.306  1.00  0.70           H  
ATOM   1729 2HD1 LEU A 106      -9.305  22.577  11.102  1.00  0.70           H  
ATOM   1730 3HD1 LEU A 106      -8.715  22.493  12.760  1.00  0.70           H  
ATOM   1731 1HD2 LEU A 106     -11.378  22.756  14.201  1.00  0.70           H  
ATOM   1732 2HD2 LEU A 106      -9.886  23.625  14.614  1.00  0.70           H  
ATOM   1733 3HD2 LEU A 106     -11.367  24.532  14.292  1.00  0.70           H  
ATOM   1734  N   ASN A 107      -8.863  27.929  13.559  1.00  0.74           N  
ATOM   1735  CA  ASN A 107      -7.943  29.053  13.619  1.00  0.74           C  
ATOM   1736  C   ASN A 107      -6.843  28.874  12.587  1.00  0.74           C  
ATOM   1737  O   ASN A 107      -6.262  27.795  12.462  1.00  0.74           O  
ATOM   1738  CB  ASN A 107      -7.327  29.164  14.990  1.00  0.74           C  
ATOM   1739  CG  ASN A 107      -6.676  30.497  15.270  1.00  0.74           C  
ATOM   1740  OD1 ASN A 107      -5.766  30.986  14.571  1.00  0.74           O  
ATOM   1741  ND2 ASN A 107      -7.139  31.103  16.336  1.00  0.74           N  
ATOM   1742  H   ASN A 107      -9.156  27.462  14.419  1.00  0.74           H  
ATOM   1743  HA  ASN A 107      -8.480  29.967  13.377  1.00  0.74           H  
ATOM   1744 1HB  ASN A 107      -8.088  28.975  15.700  1.00  0.74           H  
ATOM   1745 2HB  ASN A 107      -6.576  28.385  15.110  1.00  0.74           H  
ATOM   1746 1HD2 ASN A 107      -6.766  31.984  16.614  1.00  0.74           H  
ATOM   1747 2HD2 ASN A 107      -7.871  30.643  16.887  1.00  0.74           H  
ATOM   1748  N   GLY A 108      -6.531  29.946  11.856  1.00  0.78           N  
ATOM   1749  CA  GLY A 108      -5.471  29.917  10.849  1.00  0.78           C  
ATOM   1750  C   GLY A 108      -4.138  29.459  11.460  1.00  0.78           C  
ATOM   1751  O   GLY A 108      -3.283  28.878  10.781  1.00  0.78           O  
ATOM   1752  H   GLY A 108      -7.045  30.797  12.004  1.00  0.78           H  
ATOM   1753 1HA  GLY A 108      -5.759  29.243  10.042  1.00  0.78           H  
ATOM   1754 2HA  GLY A 108      -5.358  30.910  10.416  1.00  0.78           H  
ATOM   1755  N   ASP A 109      -3.952  29.696  12.758  1.00  0.81           N  
ATOM   1756  CA  ASP A 109      -2.735  29.255  13.401  1.00  0.81           C  
ATOM   1757  C   ASP A 109      -2.842  27.763  13.678  1.00  0.81           C  
ATOM   1758  O   ASP A 109      -3.261  27.314  14.755  1.00  0.81           O  
ATOM   1759  CB  ASP A 109      -2.477  30.073  14.671  1.00  0.81           C  
ATOM   1760  CG  ASP A 109      -1.193  29.704  15.412  1.00  0.81           C  
ATOM   1761  OD1 ASP A 109      -0.728  28.594  15.246  1.00  0.81           O  
ATOM   1762  OD2 ASP A 109      -0.665  30.540  16.145  1.00  0.81           O  
ATOM   1763  H   ASP A 109      -4.672  30.166  13.298  1.00  0.81           H  
ATOM   1764  HA  ASP A 109      -1.900  29.418  12.721  1.00  0.81           H  
ATOM   1765 1HB  ASP A 109      -2.444  31.132  14.415  1.00  0.81           H  
ATOM   1766 2HB  ASP A 109      -3.318  29.935  15.355  1.00  0.81           H  
ATOM   1767  N   ARG A 110      -2.409  27.005  12.672  1.00  0.84           N  
ATOM   1768  CA  ARG A 110      -2.465  25.553  12.666  1.00  0.84           C  
ATOM   1769  C   ARG A 110      -1.767  24.943  13.870  1.00  0.84           C  
ATOM   1770  O   ARG A 110      -2.273  23.987  14.450  1.00  0.84           O  
ATOM   1771  CB  ARG A 110      -1.840  24.991  11.399  1.00  0.84           C  
ATOM   1772  CG  ARG A 110      -1.934  23.488  11.277  1.00  0.84           C  
ATOM   1773  CD  ARG A 110      -1.259  22.979  10.054  1.00  0.84           C  
ATOM   1774  NE  ARG A 110       0.186  23.153  10.118  1.00  0.84           N  
ATOM   1775  CZ  ARG A 110       1.028  22.951   9.086  1.00  0.84           C  
ATOM   1776  NH1 ARG A 110       0.558  22.564   7.921  1.00  0.84           N  
ATOM   1777  NH2 ARG A 110       2.329  23.138   9.243  1.00  0.84           N  
ATOM   1778  H   ARG A 110      -2.123  27.506  11.832  1.00  0.84           H  
ATOM   1779  HA  ARG A 110      -3.514  25.258  12.687  1.00  0.84           H  
ATOM   1780 1HB  ARG A 110      -2.328  25.430  10.529  1.00  0.84           H  
ATOM   1781 2HB  ARG A 110      -0.785  25.263  11.361  1.00  0.84           H  
ATOM   1782 1HG  ARG A 110      -1.458  23.045  12.146  1.00  0.84           H  
ATOM   1783 2HG  ARG A 110      -2.978  23.182  11.245  1.00  0.84           H  
ATOM   1784 1HD  ARG A 110      -1.475  21.924   9.918  1.00  0.84           H  
ATOM   1785 2HD  ARG A 110      -1.628  23.532   9.191  1.00  0.84           H  
ATOM   1786  HE  ARG A 110       0.585  23.451  11.001  1.00  0.84           H  
ATOM   1787 1HH1 ARG A 110      -0.435  22.420   7.799  1.00  0.84           H  
ATOM   1788 2HH1 ARG A 110       1.189  22.412   7.147  1.00  0.84           H  
ATOM   1789 1HH2 ARG A 110       2.695  23.435  10.139  1.00  0.84           H  
ATOM   1790 2HH2 ARG A 110       2.957  22.985   8.468  1.00  0.84           H  
ATOM   1791  N   GLU A 111      -0.601  25.478  14.248  1.00  0.85           N  
ATOM   1792  CA  GLU A 111       0.124  24.895  15.373  1.00  0.85           C  
ATOM   1793  C   GLU A 111      -0.654  25.039  16.678  1.00  0.85           C  
ATOM   1794  O   GLU A 111      -0.737  24.084  17.459  1.00  0.85           O  
ATOM   1795  CB  GLU A 111       1.519  25.510  15.499  1.00  0.85           C  
ATOM   1796  CG  GLU A 111       2.471  25.107  14.361  1.00  0.85           C  
ATOM   1797  CD  GLU A 111       3.857  25.715  14.465  1.00  0.85           C  
ATOM   1798  OE1 GLU A 111       4.083  26.515  15.342  1.00  0.85           O  
ATOM   1799  OE2 GLU A 111       4.686  25.371  13.654  1.00  0.85           O  
ATOM   1800  H   GLU A 111      -0.239  26.296  13.773  1.00  0.85           H  
ATOM   1801  HA  GLU A 111       0.248  23.830  15.177  1.00  0.85           H  
ATOM   1802 1HB  GLU A 111       1.433  26.600  15.503  1.00  0.85           H  
ATOM   1803 2HB  GLU A 111       1.967  25.211  16.445  1.00  0.85           H  
ATOM   1804 1HG  GLU A 111       2.564  24.021  14.355  1.00  0.85           H  
ATOM   1805 2HG  GLU A 111       2.019  25.407  13.415  1.00  0.85           H  
ATOM   1806  N   LYS A 112      -1.296  26.196  16.900  1.00  0.84           N  
ATOM   1807  CA  LYS A 112      -2.086  26.322  18.125  1.00  0.84           C  
ATOM   1808  C   LYS A 112      -3.288  25.405  18.040  1.00  0.84           C  
ATOM   1809  O   LYS A 112      -3.666  24.779  19.032  1.00  0.84           O  
ATOM   1810  CB  LYS A 112      -2.535  27.754  18.392  1.00  0.84           C  
ATOM   1811  CG  LYS A 112      -1.417  28.688  18.815  1.00  0.84           C  
ATOM   1812  CD  LYS A 112      -1.942  30.089  19.104  1.00  0.84           C  
ATOM   1813  CE  LYS A 112      -0.809  31.022  19.484  1.00  0.84           C  
ATOM   1814  NZ  LYS A 112       0.134  31.195  18.342  1.00  0.84           N  
ATOM   1815  H   LYS A 112      -1.206  26.988  16.241  1.00  0.84           H  
ATOM   1816  HA  LYS A 112      -1.475  25.996  18.967  1.00  0.84           H  
ATOM   1817 1HB  LYS A 112      -2.980  28.163  17.479  1.00  0.84           H  
ATOM   1818 2HB  LYS A 112      -3.304  27.762  19.163  1.00  0.84           H  
ATOM   1819 1HG  LYS A 112      -0.940  28.297  19.711  1.00  0.84           H  
ATOM   1820 2HG  LYS A 112      -0.669  28.737  18.025  1.00  0.84           H  
ATOM   1821 1HD  LYS A 112      -2.432  30.477  18.207  1.00  0.84           H  
ATOM   1822 2HD  LYS A 112      -2.669  30.054  19.913  1.00  0.84           H  
ATOM   1823 1HE  LYS A 112      -1.218  31.994  19.755  1.00  0.84           H  
ATOM   1824 2HE  LYS A 112      -0.266  30.615  20.335  1.00  0.84           H  
ATOM   1825 1HZ  LYS A 112       0.880  31.812  18.583  1.00  0.84           H  
ATOM   1826 2HZ  LYS A 112       0.512  30.297  18.069  1.00  0.84           H  
ATOM   1827 3HZ  LYS A 112      -0.367  31.566  17.522  1.00  0.84           H  
ATOM   1828  N   THR A 113      -3.867  25.287  16.844  1.00  0.82           N  
ATOM   1829  CA  THR A 113      -5.022  24.430  16.668  1.00  0.82           C  
ATOM   1830  C   THR A 113      -4.648  22.996  16.988  1.00  0.82           C  
ATOM   1831  O   THR A 113      -5.388  22.290  17.671  1.00  0.82           O  
ATOM   1832  CB  THR A 113      -5.577  24.511  15.254  1.00  0.82           C  
ATOM   1833  OG1 THR A 113      -5.973  25.844  14.974  1.00  0.82           O  
ATOM   1834  CG2 THR A 113      -6.780  23.636  15.173  1.00  0.82           C  
ATOM   1835  H   THR A 113      -3.518  25.834  16.052  1.00  0.82           H  
ATOM   1836  HA  THR A 113      -5.801  24.743  17.358  1.00  0.82           H  
ATOM   1837  HB  THR A 113      -4.831  24.191  14.536  1.00  0.82           H  
ATOM   1838  HG1 THR A 113      -5.181  26.425  14.966  1.00  0.82           H  
ATOM   1839 1HG2 THR A 113      -7.207  23.686  14.191  1.00  0.82           H  
ATOM   1840 2HG2 THR A 113      -6.490  22.627  15.398  1.00  0.82           H  
ATOM   1841 3HG2 THR A 113      -7.503  23.972  15.887  1.00  0.82           H  
ATOM   1842  N   PHE A 114      -3.486  22.551  16.510  1.00  0.80           N  
ATOM   1843  CA  PHE A 114      -3.057  21.194  16.779  1.00  0.80           C  
ATOM   1844  C   PHE A 114      -2.911  20.963  18.272  1.00  0.80           C  
ATOM   1845  O   PHE A 114      -3.336  19.922  18.776  1.00  0.80           O  
ATOM   1846  CB  PHE A 114      -1.712  20.908  16.122  1.00  0.80           C  
ATOM   1847  CG  PHE A 114      -1.752  20.598  14.665  1.00  0.80           C  
ATOM   1848  CD1 PHE A 114      -2.920  20.208  14.031  1.00  0.80           C  
ATOM   1849  CD2 PHE A 114      -0.583  20.660  13.925  1.00  0.80           C  
ATOM   1850  CE1 PHE A 114      -2.900  19.883  12.695  1.00  0.80           C  
ATOM   1851  CE2 PHE A 114      -0.576  20.334  12.593  1.00  0.80           C  
ATOM   1852  CZ  PHE A 114      -1.741  19.942  11.984  1.00  0.80           C  
ATOM   1853  H   PHE A 114      -2.912  23.161  15.934  1.00  0.80           H  
ATOM   1854  HA  PHE A 114      -3.802  20.506  16.387  1.00  0.80           H  
ATOM   1855 1HB  PHE A 114      -1.069  21.777  16.259  1.00  0.80           H  
ATOM   1856 2HB  PHE A 114      -1.234  20.078  16.634  1.00  0.80           H  
ATOM   1857  HD1 PHE A 114      -3.849  20.145  14.596  1.00  0.80           H  
ATOM   1858  HD2 PHE A 114       0.343  20.963  14.418  1.00  0.80           H  
ATOM   1859  HE1 PHE A 114      -3.791  19.568  12.193  1.00  0.80           H  
ATOM   1860  HE2 PHE A 114       0.349  20.380  12.020  1.00  0.80           H  
ATOM   1861  HZ  PHE A 114      -1.742  19.672  10.926  1.00  0.80           H  
ATOM   1862  N   GLU A 115      -2.365  21.943  18.994  1.00  0.78           N  
ATOM   1863  CA  GLU A 115      -2.236  21.817  20.439  1.00  0.78           C  
ATOM   1864  C   GLU A 115      -3.598  21.762  21.133  1.00  0.78           C  
ATOM   1865  O   GLU A 115      -3.794  20.972  22.062  1.00  0.78           O  
ATOM   1866  CB  GLU A 115      -1.351  22.946  20.979  1.00  0.78           C  
ATOM   1867  CG  GLU A 115       0.116  22.743  20.634  1.00  0.78           C  
ATOM   1868  CD  GLU A 115       0.678  21.570  21.407  1.00  0.78           C  
ATOM   1869  OE1 GLU A 115       0.640  21.627  22.615  1.00  0.78           O  
ATOM   1870  OE2 GLU A 115       1.072  20.590  20.820  1.00  0.78           O  
ATOM   1871  H   GLU A 115      -2.011  22.783  18.526  1.00  0.78           H  
ATOM   1872  HA  GLU A 115      -1.723  20.877  20.646  1.00  0.78           H  
ATOM   1873 1HB  GLU A 115      -1.673  23.897  20.558  1.00  0.78           H  
ATOM   1874 2HB  GLU A 115      -1.450  23.008  22.061  1.00  0.78           H  
ATOM   1875 1HG  GLU A 115       0.208  22.552  19.563  1.00  0.78           H  
ATOM   1876 2HG  GLU A 115       0.673  23.648  20.870  1.00  0.78           H  
ATOM   1877  N   LEU A 116      -4.565  22.540  20.653  1.00  0.77           N  
ATOM   1878  CA  LEU A 116      -5.900  22.500  21.237  1.00  0.77           C  
ATOM   1879  C   LEU A 116      -6.536  21.138  20.991  1.00  0.77           C  
ATOM   1880  O   LEU A 116      -7.168  20.577  21.887  1.00  0.77           O  
ATOM   1881  CB  LEU A 116      -6.757  23.597  20.633  1.00  0.77           C  
ATOM   1882  CG  LEU A 116      -6.363  24.986  21.005  1.00  0.77           C  
ATOM   1883  CD1 LEU A 116      -7.108  25.933  20.152  1.00  0.77           C  
ATOM   1884  CD2 LEU A 116      -6.689  25.226  22.466  1.00  0.77           C  
ATOM   1885  H   LEU A 116      -4.354  23.192  19.896  1.00  0.77           H  
ATOM   1886  HA  LEU A 116      -5.816  22.660  22.309  1.00  0.77           H  
ATOM   1887 1HB  LEU A 116      -6.705  23.519  19.549  1.00  0.77           H  
ATOM   1888 2HB  LEU A 116      -7.790  23.447  20.941  1.00  0.77           H  
ATOM   1889  HG  LEU A 116      -5.300  25.126  20.836  1.00  0.77           H  
ATOM   1890 1HD1 LEU A 116      -6.818  26.932  20.408  1.00  0.77           H  
ATOM   1891 2HD1 LEU A 116      -6.877  25.751  19.112  1.00  0.77           H  
ATOM   1892 3HD1 LEU A 116      -8.159  25.799  20.324  1.00  0.77           H  
ATOM   1893 1HD2 LEU A 116      -6.412  26.247  22.734  1.00  0.77           H  
ATOM   1894 2HD2 LEU A 116      -7.755  25.092  22.618  1.00  0.77           H  
ATOM   1895 3HD2 LEU A 116      -6.137  24.521  23.084  1.00  0.77           H  
ATOM   1896  N   ILE A 117      -6.324  20.589  19.793  1.00  0.78           N  
ATOM   1897  CA  ILE A 117      -6.842  19.280  19.423  1.00  0.78           C  
ATOM   1898  C   ILE A 117      -6.186  18.178  20.241  1.00  0.78           C  
ATOM   1899  O   ILE A 117      -6.862  17.269  20.726  1.00  0.78           O  
ATOM   1900  CB  ILE A 117      -6.690  19.018  17.926  1.00  0.78           C  
ATOM   1901  CG1 ILE A 117      -7.612  19.955  17.121  1.00  0.78           C  
ATOM   1902  CG2 ILE A 117      -7.010  17.588  17.629  1.00  0.78           C  
ATOM   1903  CD1 ILE A 117      -7.315  19.936  15.644  1.00  0.78           C  
ATOM   1904  H   ILE A 117      -5.800  21.121  19.096  1.00  0.78           H  
ATOM   1905  HA  ILE A 117      -7.903  19.265  19.640  1.00  0.78           H  
ATOM   1906  HB  ILE A 117      -5.669  19.242  17.629  1.00  0.78           H  
ATOM   1907 1HG1 ILE A 117      -8.647  19.651  17.274  1.00  0.78           H  
ATOM   1908 2HG1 ILE A 117      -7.497  20.973  17.491  1.00  0.78           H  
ATOM   1909 1HG2 ILE A 117      -6.898  17.395  16.559  1.00  0.78           H  
ATOM   1910 2HG2 ILE A 117      -6.344  16.931  18.188  1.00  0.78           H  
ATOM   1911 3HG2 ILE A 117      -8.021  17.430  17.934  1.00  0.78           H  
ATOM   1912 1HD1 ILE A 117      -7.994  20.613  15.123  1.00  0.78           H  
ATOM   1913 2HD1 ILE A 117      -6.286  20.252  15.482  1.00  0.78           H  
ATOM   1914 3HD1 ILE A 117      -7.447  18.923  15.269  1.00  0.78           H  
ATOM   1915  N   ARG A 118      -4.863  18.245  20.401  1.00  0.78           N  
ATOM   1916  CA  ARG A 118      -4.153  17.271  21.216  1.00  0.78           C  
ATOM   1917  C   ARG A 118      -4.755  17.339  22.626  1.00  0.78           C  
ATOM   1918  O   ARG A 118      -5.014  16.308  23.262  1.00  0.78           O  
ATOM   1919  CB  ARG A 118      -2.652  17.557  21.208  1.00  0.78           C  
ATOM   1920  CG  ARG A 118      -1.769  16.506  21.893  1.00  0.78           C  
ATOM   1921  CD  ARG A 118      -0.279  16.782  21.712  1.00  0.78           C  
ATOM   1922  NE  ARG A 118       0.183  17.996  22.398  1.00  0.78           N  
ATOM   1923  CZ  ARG A 118       0.460  18.066  23.721  1.00  0.78           C  
ATOM   1924  NH1 ARG A 118       0.320  16.999  24.489  1.00  0.78           N  
ATOM   1925  NH2 ARG A 118       0.874  19.206  24.246  1.00  0.78           N  
ATOM   1926  H   ARG A 118      -4.341  18.990  19.950  1.00  0.78           H  
ATOM   1927  HA  ARG A 118      -4.319  16.276  20.807  1.00  0.78           H  
ATOM   1928 1HB  ARG A 118      -2.312  17.666  20.179  1.00  0.78           H  
ATOM   1929 2HB  ARG A 118      -2.469  18.513  21.705  1.00  0.78           H  
ATOM   1930 1HG  ARG A 118      -1.990  16.495  22.962  1.00  0.78           H  
ATOM   1931 2HG  ARG A 118      -1.987  15.525  21.469  1.00  0.78           H  
ATOM   1932 1HD  ARG A 118       0.293  15.939  22.095  1.00  0.78           H  
ATOM   1933 2HD  ARG A 118      -0.073  16.903  20.649  1.00  0.78           H  
ATOM   1934  HE  ARG A 118       0.343  18.854  21.833  1.00  0.78           H  
ATOM   1935 1HH1 ARG A 118       0.002  16.127  24.090  1.00  0.78           H  
ATOM   1936 2HH1 ARG A 118       0.526  17.056  25.475  1.00  0.78           H  
ATOM   1937 1HH2 ARG A 118       0.960  20.043  23.642  1.00  0.78           H  
ATOM   1938 2HH2 ARG A 118       1.082  19.270  25.226  1.00  0.78           H  
ATOM   1939  N   GLY A 119      -5.018  18.571  23.088  1.00  0.80           N  
ATOM   1940  CA  GLY A 119      -5.653  18.853  24.366  1.00  0.80           C  
ATOM   1941  C   GLY A 119      -7.012  18.164  24.456  1.00  0.80           C  
ATOM   1942  O   GLY A 119      -7.278  17.451  25.420  1.00  0.80           O  
ATOM   1943  H   GLY A 119      -4.744  19.375  22.525  1.00  0.80           H  
ATOM   1944 1HA  GLY A 119      -5.009  18.520  25.179  1.00  0.80           H  
ATOM   1945 2HA  GLY A 119      -5.780  19.931  24.465  1.00  0.80           H  
ATOM   1946  N   LEU A 120      -7.864  18.351  23.444  1.00  0.81           N  
ATOM   1947  CA  LEU A 120      -9.194  17.742  23.441  1.00  0.81           C  
ATOM   1948  C   LEU A 120      -9.123  16.219  23.487  1.00  0.81           C  
ATOM   1949  O   LEU A 120      -9.851  15.577  24.255  1.00  0.81           O  
ATOM   1950  CB  LEU A 120      -9.933  18.140  22.155  1.00  0.81           C  
ATOM   1951  CG  LEU A 120     -10.388  19.580  22.038  1.00  0.81           C  
ATOM   1952  CD1 LEU A 120     -10.871  19.879  20.623  1.00  0.81           C  
ATOM   1953  CD2 LEU A 120     -11.503  19.784  22.966  1.00  0.81           C  
ATOM   1954  H   LEU A 120      -7.586  18.965  22.681  1.00  0.81           H  
ATOM   1955  HA  LEU A 120      -9.743  18.101  24.309  1.00  0.81           H  
ATOM   1956 1HB  LEU A 120      -9.288  17.927  21.308  1.00  0.81           H  
ATOM   1957 2HB  LEU A 120     -10.784  17.537  22.074  1.00  0.81           H  
ATOM   1958  HG  LEU A 120      -9.568  20.242  22.292  1.00  0.81           H  
ATOM   1959 1HD1 LEU A 120     -11.203  20.904  20.577  1.00  0.81           H  
ATOM   1960 2HD1 LEU A 120     -10.072  19.730  19.914  1.00  0.81           H  
ATOM   1961 3HD1 LEU A 120     -11.699  19.218  20.376  1.00  0.81           H  
ATOM   1962 1HD2 LEU A 120     -11.822  20.805  22.905  1.00  0.81           H  
ATOM   1963 2HD2 LEU A 120     -12.307  19.144  22.695  1.00  0.81           H  
ATOM   1964 3HD2 LEU A 120     -11.179  19.554  23.962  1.00  0.81           H  
ATOM   1965  N   LEU A 121      -8.198  15.639  22.727  1.00  0.83           N  
ATOM   1966  CA  LEU A 121      -8.031  14.194  22.721  1.00  0.83           C  
ATOM   1967  C   LEU A 121      -7.537  13.700  24.083  1.00  0.83           C  
ATOM   1968  O   LEU A 121      -7.999  12.668  24.588  1.00  0.83           O  
ATOM   1969  CB  LEU A 121      -7.067  13.813  21.596  1.00  0.83           C  
ATOM   1970  CG  LEU A 121      -7.633  14.035  20.170  1.00  0.83           C  
ATOM   1971  CD1 LEU A 121      -6.529  13.843  19.130  1.00  0.83           C  
ATOM   1972  CD2 LEU A 121      -8.765  13.052  19.951  1.00  0.83           C  
ATOM   1973  H   LEU A 121      -7.618  16.217  22.118  1.00  0.83           H  
ATOM   1974  HA  LEU A 121      -8.998  13.737  22.519  1.00  0.83           H  
ATOM   1975 1HB  LEU A 121      -6.166  14.420  21.695  1.00  0.83           H  
ATOM   1976 2HB  LEU A 121      -6.796  12.764  21.698  1.00  0.83           H  
ATOM   1977  HG  LEU A 121      -8.011  15.055  20.078  1.00  0.83           H  
ATOM   1978 1HD1 LEU A 121      -6.932  14.002  18.128  1.00  0.83           H  
ATOM   1979 2HD1 LEU A 121      -5.742  14.559  19.322  1.00  0.83           H  
ATOM   1980 3HD1 LEU A 121      -6.130  12.831  19.203  1.00  0.83           H  
ATOM   1981 1HD2 LEU A 121      -9.178  13.184  18.966  1.00  0.83           H  
ATOM   1982 2HD2 LEU A 121      -8.378  12.032  20.042  1.00  0.83           H  
ATOM   1983 3HD2 LEU A 121      -9.540  13.218  20.697  1.00  0.83           H  
ATOM   1984  N   THR A 122      -6.641  14.467  24.704  1.00  0.84           N  
ATOM   1985  CA  THR A 122      -6.118  14.124  26.013  1.00  0.84           C  
ATOM   1986  C   THR A 122      -7.239  14.190  27.036  1.00  0.84           C  
ATOM   1987  O   THR A 122      -7.376  13.303  27.884  1.00  0.84           O  
ATOM   1988  CB  THR A 122      -4.994  15.076  26.423  1.00  0.84           C  
ATOM   1989  OG1 THR A 122      -3.925  14.991  25.465  1.00  0.84           O  
ATOM   1990  CG2 THR A 122      -4.492  14.713  27.792  1.00  0.84           C  
ATOM   1991  H   THR A 122      -6.278  15.299  24.239  1.00  0.84           H  
ATOM   1992  HA  THR A 122      -5.732  13.107  25.985  1.00  0.84           H  
ATOM   1993  HB  THR A 122      -5.369  16.095  26.441  1.00  0.84           H  
ATOM   1994  HG1 THR A 122      -4.261  15.328  24.597  1.00  0.84           H  
ATOM   1995 1HG2 THR A 122      -3.698  15.397  28.080  1.00  0.84           H  
ATOM   1996 2HG2 THR A 122      -5.317  14.793  28.491  1.00  0.84           H  
ATOM   1997 3HG2 THR A 122      -4.113  13.693  27.788  1.00  0.84           H  
ATOM   1998  N   ASN A 123      -8.050  15.247  26.966  1.00  0.84           N  
ATOM   1999  CA  ASN A 123      -9.148  15.393  27.896  1.00  0.84           C  
ATOM   2000  C   ASN A 123     -10.114  14.236  27.751  1.00  0.84           C  
ATOM   2001  O   ASN A 123     -10.590  13.711  28.753  1.00  0.84           O  
ATOM   2002  CB  ASN A 123      -9.857  16.717  27.713  1.00  0.84           C  
ATOM   2003  CG  ASN A 123      -9.074  17.874  28.259  1.00  0.84           C  
ATOM   2004  OD1 ASN A 123      -8.133  17.706  29.051  1.00  0.84           O  
ATOM   2005  ND2 ASN A 123      -9.462  19.052  27.888  1.00  0.84           N  
ATOM   2006  H   ASN A 123      -7.886  15.962  26.261  1.00  0.84           H  
ATOM   2007  HA  ASN A 123      -8.747  15.361  28.908  1.00  0.84           H  
ATOM   2008 1HB  ASN A 123     -10.020  16.889  26.647  1.00  0.84           H  
ATOM   2009 2HB  ASN A 123     -10.836  16.691  28.184  1.00  0.84           H  
ATOM   2010 1HD2 ASN A 123      -8.999  19.855  28.251  1.00  0.84           H  
ATOM   2011 2HD2 ASN A 123     -10.250  19.146  27.254  1.00  0.84           H  
ATOM   2012  N   LYS A 124     -10.347  13.781  26.519  1.00  0.84           N  
ATOM   2013  CA  LYS A 124     -11.235  12.651  26.310  1.00  0.84           C  
ATOM   2014  C   LYS A 124     -10.713  11.442  27.076  1.00  0.84           C  
ATOM   2015  O   LYS A 124     -11.445  10.789  27.829  1.00  0.84           O  
ATOM   2016  CB  LYS A 124     -11.368  12.344  24.814  1.00  0.84           C  
ATOM   2017  CG  LYS A 124     -12.337  11.222  24.481  1.00  0.84           C  
ATOM   2018  CD  LYS A 124     -12.465  11.037  22.970  1.00  0.84           C  
ATOM   2019  CE  LYS A 124     -13.407   9.885  22.628  1.00  0.84           C  
ATOM   2020  NZ  LYS A 124     -13.543   9.693  21.156  1.00  0.84           N  
ATOM   2021  H   LYS A 124      -9.940  14.257  25.714  1.00  0.84           H  
ATOM   2022  HA  LYS A 124     -12.209  12.893  26.705  1.00  0.84           H  
ATOM   2023 1HB  LYS A 124     -11.683  13.246  24.285  1.00  0.84           H  
ATOM   2024 2HB  LYS A 124     -10.400  12.063  24.416  1.00  0.84           H  
ATOM   2025 1HG  LYS A 124     -11.974  10.294  24.926  1.00  0.84           H  
ATOM   2026 2HG  LYS A 124     -13.316  11.450  24.905  1.00  0.84           H  
ATOM   2027 1HD  LYS A 124     -12.847  11.957  22.525  1.00  0.84           H  
ATOM   2028 2HD  LYS A 124     -11.481  10.832  22.547  1.00  0.84           H  
ATOM   2029 1HE  LYS A 124     -13.021   8.968  23.070  1.00  0.84           H  
ATOM   2030 2HE  LYS A 124     -14.391  10.094  23.050  1.00  0.84           H  
ATOM   2031 1HZ  LYS A 124     -14.173   8.924  20.974  1.00  0.84           H  
ATOM   2032 2HZ  LYS A 124     -13.912  10.535  20.738  1.00  0.84           H  
ATOM   2033 3HZ  LYS A 124     -12.639   9.487  20.757  1.00  0.84           H  
ATOM   2034  N   LYS A 125      -9.416  11.180  26.945  1.00  0.84           N  
ATOM   2035  CA  LYS A 125      -8.804  10.055  27.638  1.00  0.84           C  
ATOM   2036  C   LYS A 125      -8.870  10.198  29.171  1.00  0.84           C  
ATOM   2037  O   LYS A 125      -9.052   9.208  29.884  1.00  0.84           O  
ATOM   2038  CB  LYS A 125      -7.358   9.905  27.165  1.00  0.84           C  
ATOM   2039  CG  LYS A 125      -7.244   9.417  25.720  1.00  0.84           C  
ATOM   2040  CD  LYS A 125      -5.797   9.321  25.259  1.00  0.84           C  
ATOM   2041  CE  LYS A 125      -5.717   8.860  23.809  1.00  0.84           C  
ATOM   2042  NZ  LYS A 125      -4.313   8.797  23.319  1.00  0.84           N  
ATOM   2043  H   LYS A 125      -8.852  11.756  26.316  1.00  0.84           H  
ATOM   2044  HA  LYS A 125      -9.351   9.153  27.366  1.00  0.84           H  
ATOM   2045 1HB  LYS A 125      -6.853  10.867  27.235  1.00  0.84           H  
ATOM   2046 2HB  LYS A 125      -6.831   9.206  27.811  1.00  0.84           H  
ATOM   2047 1HG  LYS A 125      -7.711   8.437  25.633  1.00  0.84           H  
ATOM   2048 2HG  LYS A 125      -7.778  10.111  25.070  1.00  0.84           H  
ATOM   2049 1HD  LYS A 125      -5.328  10.304  25.346  1.00  0.84           H  
ATOM   2050 2HD  LYS A 125      -5.255   8.619  25.889  1.00  0.84           H  
ATOM   2051 1HE  LYS A 125      -6.166   7.872  23.725  1.00  0.84           H  
ATOM   2052 2HE  LYS A 125      -6.278   9.558  23.182  1.00  0.84           H  
ATOM   2053 1HZ  LYS A 125      -4.307   8.490  22.353  1.00  0.84           H  
ATOM   2054 2HZ  LYS A 125      -3.895   9.714  23.381  1.00  0.84           H  
ATOM   2055 3HZ  LYS A 125      -3.787   8.146  23.884  1.00  0.84           H  
ATOM   2056  N   ARG A 126      -8.729  11.429  29.673  1.00  0.83           N  
ATOM   2057  CA  ARG A 126      -8.754  11.708  31.113  1.00  0.83           C  
ATOM   2058  C   ARG A 126     -10.140  11.739  31.766  1.00  0.83           C  
ATOM   2059  O   ARG A 126     -10.287  11.348  32.927  1.00  0.83           O  
ATOM   2060  CB  ARG A 126      -8.111  13.055  31.398  1.00  0.83           C  
ATOM   2061  CG  ARG A 126      -6.614  13.127  31.199  1.00  0.83           C  
ATOM   2062  CD  ARG A 126      -6.120  14.507  31.416  1.00  0.83           C  
ATOM   2063  NE  ARG A 126      -4.677  14.599  31.259  1.00  0.83           N  
ATOM   2064  CZ  ARG A 126      -3.982  15.751  31.226  1.00  0.83           C  
ATOM   2065  NH1 ARG A 126      -4.607  16.901  31.338  1.00  0.83           N  
ATOM   2066  NH2 ARG A 126      -2.669  15.726  31.076  1.00  0.83           N  
ATOM   2067  H   ARG A 126      -8.559  12.200  29.027  1.00  0.83           H  
ATOM   2068  HA  ARG A 126      -8.168  10.934  31.605  1.00  0.83           H  
ATOM   2069 1HB  ARG A 126      -8.561  13.800  30.747  1.00  0.83           H  
ATOM   2070 2HB  ARG A 126      -8.330  13.351  32.423  1.00  0.83           H  
ATOM   2071 1HG  ARG A 126      -6.119  12.464  31.907  1.00  0.83           H  
ATOM   2072 2HG  ARG A 126      -6.367  12.824  30.182  1.00  0.83           H  
ATOM   2073 1HD  ARG A 126      -6.588  15.174  30.686  1.00  0.83           H  
ATOM   2074 2HD  ARG A 126      -6.378  14.835  32.420  1.00  0.83           H  
ATOM   2075  HE  ARG A 126      -4.160  13.734  31.167  1.00  0.83           H  
ATOM   2076 1HH1 ARG A 126      -5.612  16.919  31.456  1.00  0.83           H  
ATOM   2077 2HH1 ARG A 126      -4.087  17.765  31.310  1.00  0.83           H  
ATOM   2078 1HH2 ARG A 126      -2.187  14.841  30.988  1.00  0.83           H  
ATOM   2079 2HH2 ARG A 126      -2.147  16.589  31.050  1.00  0.83           H  
ATOM   2080  N   TYR A 127     -11.148  12.224  31.042  1.00  0.83           N  
ATOM   2081  CA  TYR A 127     -12.472  12.421  31.627  1.00  0.83           C  
ATOM   2082  C   TYR A 127     -13.565  11.453  31.151  1.00  0.83           C  
ATOM   2083  O   TYR A 127     -14.589  11.317  31.820  1.00  0.83           O  
ATOM   2084  CB  TYR A 127     -12.910  13.871  31.395  1.00  0.83           C  
ATOM   2085  CG  TYR A 127     -11.959  14.881  32.030  1.00  0.83           C  
ATOM   2086  CD1 TYR A 127     -11.196  15.704  31.234  1.00  0.83           C  
ATOM   2087  CD2 TYR A 127     -11.837  14.956  33.408  1.00  0.83           C  
ATOM   2088  CE1 TYR A 127     -10.320  16.606  31.798  1.00  0.83           C  
ATOM   2089  CE2 TYR A 127     -10.974  15.859  33.982  1.00  0.83           C  
ATOM   2090  CZ  TYR A 127     -10.213  16.684  33.185  1.00  0.83           C  
ATOM   2091  OH  TYR A 127      -9.354  17.594  33.760  1.00  0.83           O  
ATOM   2092  H   TYR A 127     -10.971  12.531  30.088  1.00  0.83           H  
ATOM   2093  HA  TYR A 127     -12.381  12.276  32.702  1.00  0.83           H  
ATOM   2094 1HB  TYR A 127     -12.972  14.076  30.319  1.00  0.83           H  
ATOM   2095 2HB  TYR A 127     -13.890  14.024  31.817  1.00  0.83           H  
ATOM   2096  HD1 TYR A 127     -11.291  15.638  30.161  1.00  0.83           H  
ATOM   2097  HD2 TYR A 127     -12.422  14.300  34.040  1.00  0.83           H  
ATOM   2098  HE1 TYR A 127      -9.723  17.256  31.163  1.00  0.83           H  
ATOM   2099  HE2 TYR A 127     -10.890  15.916  35.069  1.00  0.83           H  
ATOM   2100  HH  TYR A 127      -9.561  17.679  34.698  1.00  0.83           H  
ATOM   2101  N   GLY A 128     -13.375  10.770  30.014  1.00  0.82           N  
ATOM   2102  CA  GLY A 128     -14.414   9.878  29.487  1.00  0.82           C  
ATOM   2103  C   GLY A 128     -15.280  10.547  28.420  1.00  0.82           C  
ATOM   2104  O   GLY A 128     -16.163   9.922  27.829  1.00  0.82           O  
ATOM   2105  H   GLY A 128     -12.523  10.875  29.463  1.00  0.82           H  
ATOM   2106 1HA  GLY A 128     -13.936   8.996  29.060  1.00  0.82           H  
ATOM   2107 2HA  GLY A 128     -15.044   9.531  30.304  1.00  0.82           H  
ATOM   2108  N   TYR A 129     -15.034  11.826  28.208  1.00  0.81           N  
ATOM   2109  CA  TYR A 129     -15.722  12.635  27.217  1.00  0.81           C  
ATOM   2110  C   TYR A 129     -14.823  13.778  26.813  1.00  0.81           C  
ATOM   2111  O   TYR A 129     -13.987  14.229  27.592  1.00  0.81           O  
ATOM   2112  CB  TYR A 129     -17.050  13.143  27.776  1.00  0.81           C  
ATOM   2113  CG  TYR A 129     -16.902  13.948  29.043  1.00  0.81           C  
ATOM   2114  CD1 TYR A 129     -16.836  15.332  29.018  1.00  0.81           C  
ATOM   2115  CD2 TYR A 129     -16.814  13.277  30.244  1.00  0.81           C  
ATOM   2116  CE1 TYR A 129     -16.688  16.037  30.203  1.00  0.81           C  
ATOM   2117  CE2 TYR A 129     -16.663  13.968  31.404  1.00  0.81           C  
ATOM   2118  CZ  TYR A 129     -16.599  15.338  31.394  1.00  0.81           C  
ATOM   2119  OH  TYR A 129     -16.449  15.982  32.575  1.00  0.81           O  
ATOM   2120  H   TYR A 129     -14.303  12.252  28.755  1.00  0.81           H  
ATOM   2121  HA  TYR A 129     -15.915  12.029  26.332  1.00  0.81           H  
ATOM   2122 1HB  TYR A 129     -17.539  13.774  27.031  1.00  0.81           H  
ATOM   2123 2HB  TYR A 129     -17.709  12.300  27.980  1.00  0.81           H  
ATOM   2124  HD1 TYR A 129     -16.905  15.858  28.073  1.00  0.81           H  
ATOM   2125  HD2 TYR A 129     -16.859  12.190  30.271  1.00  0.81           H  
ATOM   2126  HE1 TYR A 129     -16.640  17.126  30.196  1.00  0.81           H  
ATOM   2127  HE2 TYR A 129     -16.593  13.426  32.344  1.00  0.81           H  
ATOM   2128  HH  TYR A 129     -16.419  16.947  32.465  1.00  0.81           H  
ATOM   2129  N   MET A 130     -15.000  14.281  25.613  1.00  0.81           N  
ATOM   2130  CA  MET A 130     -14.191  15.408  25.193  1.00  0.81           C  
ATOM   2131  C   MET A 130     -14.633  16.643  25.941  1.00  0.81           C  
ATOM   2132  O   MET A 130     -15.819  16.825  26.173  1.00  0.81           O  
ATOM   2133  CB  MET A 130     -14.264  15.572  23.675  1.00  0.81           C  
ATOM   2134  CG  MET A 130     -13.385  16.618  23.124  1.00  0.81           C  
ATOM   2135  SD  MET A 130     -13.329  16.599  21.313  1.00  0.81           S  
ATOM   2136  CE  MET A 130     -12.239  15.169  21.044  1.00  0.81           C  
ATOM   2137  H   MET A 130     -15.693  13.888  24.993  1.00  0.81           H  
ATOM   2138  HA  MET A 130     -13.152  15.214  25.465  1.00  0.81           H  
ATOM   2139 1HB  MET A 130     -14.000  14.632  23.198  1.00  0.81           H  
ATOM   2140 2HB  MET A 130     -15.290  15.815  23.384  1.00  0.81           H  
ATOM   2141 1HG  MET A 130     -13.763  17.584  23.450  1.00  0.81           H  
ATOM   2142 2HG  MET A 130     -12.375  16.489  23.514  1.00  0.81           H  
ATOM   2143 1HE  MET A 130     -12.096  15.014  19.975  1.00  0.81           H  
ATOM   2144 2HE  MET A 130     -11.272  15.340  21.515  1.00  0.81           H  
ATOM   2145 3HE  MET A 130     -12.693  14.282  21.479  1.00  0.81           H  
ATOM   2146  N   ALA A 131     -13.695  17.487  26.334  1.00  0.81           N  
ATOM   2147  CA  ALA A 131     -14.055  18.742  26.982  1.00  0.81           C  
ATOM   2148  C   ALA A 131     -13.060  19.804  26.587  1.00  0.81           C  
ATOM   2149  O   ALA A 131     -11.916  19.495  26.257  1.00  0.81           O  
ATOM   2150  CB  ALA A 131     -14.119  18.603  28.492  1.00  0.81           C  
ATOM   2151  H   ALA A 131     -12.728  17.263  26.159  1.00  0.81           H  
ATOM   2152  HA  ALA A 131     -15.022  19.038  26.622  1.00  0.81           H  
ATOM   2153 1HB  ALA A 131     -14.407  19.562  28.931  1.00  0.81           H  
ATOM   2154 2HB  ALA A 131     -14.855  17.848  28.750  1.00  0.81           H  
ATOM   2155 3HB  ALA A 131     -13.143  18.306  28.873  1.00  0.81           H  
ATOM   2156  N   CYS A 132     -13.492  21.049  26.612  1.00  0.83           N  
ATOM   2157  CA  CYS A 132     -12.636  22.138  26.167  1.00  0.83           C  
ATOM   2158  C   CYS A 132     -11.385  22.330  27.029  1.00  0.83           C  
ATOM   2159  O   CYS A 132     -11.493  22.507  28.237  1.00  0.83           O  
ATOM   2160  CB  CYS A 132     -13.436  23.429  26.151  1.00  0.83           C  
ATOM   2161  SG  CYS A 132     -14.652  23.542  24.821  1.00  0.83           S  
ATOM   2162  H   CYS A 132     -14.440  21.266  26.910  1.00  0.83           H  
ATOM   2163  HA  CYS A 132     -12.339  21.896  25.158  1.00  0.83           H  
ATOM   2164 1HB  CYS A 132     -13.978  23.517  27.092  1.00  0.83           H  
ATOM   2165 2HB  CYS A 132     -12.782  24.265  26.096  1.00  0.83           H  
ATOM   2166  N   PRO A 133     -10.171  22.412  26.419  1.00  0.88           N  
ATOM   2167  CA  PRO A 133      -8.875  22.562  27.072  1.00  0.88           C  
ATOM   2168  C   PRO A 133      -8.704  23.909  27.747  1.00  0.88           C  
ATOM   2169  O   PRO A 133      -7.806  24.097  28.566  1.00  0.88           O  
ATOM   2170  CB  PRO A 133      -7.891  22.402  25.907  1.00  0.88           C  
ATOM   2171  CG  PRO A 133      -8.657  22.824  24.694  1.00  0.88           C  
ATOM   2172  CD  PRO A 133     -10.055  22.367  24.947  1.00  0.88           C  
ATOM   2173  HA  PRO A 133      -8.748  21.757  27.805  1.00  0.88           H  
ATOM   2174 1HB  PRO A 133      -7.001  23.025  26.080  1.00  0.88           H  
ATOM   2175 2HB  PRO A 133      -7.548  21.357  25.847  1.00  0.88           H  
ATOM   2176 1HG  PRO A 133      -8.591  23.916  24.572  1.00  0.88           H  
ATOM   2177 2HG  PRO A 133      -8.217  22.371  23.785  1.00  0.88           H  
ATOM   2178 1HD  PRO A 133     -10.736  23.044  24.429  1.00  0.88           H  
ATOM   2179 2HD  PRO A 133     -10.134  21.356  24.625  1.00  0.88           H  
ATOM   2180  N   CYS A 134      -9.561  24.854  27.387  1.00  0.96           N  
ATOM   2181  CA  CYS A 134      -9.484  26.195  27.933  1.00  0.96           C  
ATOM   2182  C   CYS A 134     -10.350  26.389  29.175  1.00  0.96           C  
ATOM   2183  O   CYS A 134     -10.264  27.431  29.825  1.00  0.96           O  
ATOM   2184  CB  CYS A 134      -9.862  27.210  26.855  1.00  0.96           C  
ATOM   2185  SG  CYS A 134     -11.537  27.028  26.177  1.00  0.96           S  
ATOM   2186  H   CYS A 134     -10.275  24.642  26.710  1.00  0.96           H  
ATOM   2187  HA  CYS A 134      -8.452  26.388  28.209  1.00  0.96           H  
ATOM   2188 1HB  CYS A 134      -9.773  28.217  27.261  1.00  0.96           H  
ATOM   2189 2HB  CYS A 134      -9.151  27.129  26.033  1.00  0.96           H  
ATOM   2190  N   ARG A 135     -11.164  25.392  29.539  1.00  1.07           N  
ATOM   2191  CA  ARG A 135     -11.994  25.517  30.740  1.00  1.07           C  
ATOM   2192  C   ARG A 135     -11.758  24.284  31.607  1.00  1.07           C  
ATOM   2193  O   ARG A 135     -11.642  23.173  31.104  1.00  1.07           O  
ATOM   2194  CB  ARG A 135     -13.480  25.678  30.412  1.00  1.07           C  
ATOM   2195  CG  ARG A 135     -13.865  27.000  29.678  1.00  1.07           C  
ATOM   2196  CD  ARG A 135     -15.355  27.142  29.478  1.00  1.07           C  
ATOM   2197  NE  ARG A 135     -15.763  28.469  28.916  1.00  1.07           N  
ATOM   2198  CZ  ARG A 135     -15.907  28.744  27.578  1.00  1.07           C  
ATOM   2199  NH1 ARG A 135     -15.669  27.793  26.697  1.00  1.07           N  
ATOM   2200  NH2 ARG A 135     -16.292  29.966  27.170  1.00  1.07           N  
ATOM   2201  H   ARG A 135     -11.200  24.524  29.001  1.00  1.07           H  
ATOM   2202  HA  ARG A 135     -11.680  26.396  31.302  1.00  1.07           H  
ATOM   2203 1HB  ARG A 135     -13.799  24.847  29.782  1.00  1.07           H  
ATOM   2204 2HB  ARG A 135     -14.062  25.632  31.334  1.00  1.07           H  
ATOM   2205 1HG  ARG A 135     -13.526  27.851  30.270  1.00  1.07           H  
ATOM   2206 2HG  ARG A 135     -13.387  27.017  28.704  1.00  1.07           H  
ATOM   2207 1HD  ARG A 135     -15.698  26.366  28.794  1.00  1.07           H  
ATOM   2208 2HD  ARG A 135     -15.849  27.021  30.441  1.00  1.07           H  
ATOM   2209  HE  ARG A 135     -15.930  29.237  29.601  1.00  1.07           H  
ATOM   2210 1HH1 ARG A 135     -15.381  26.877  27.016  1.00  1.07           H  
ATOM   2211 2HH1 ARG A 135     -15.772  27.978  25.709  1.00  1.07           H  
ATOM   2212 1HH2 ARG A 135     -16.470  30.685  27.852  1.00  1.07           H  
ATOM   2213 2HH2 ARG A 135     -16.419  30.205  26.158  1.00  1.07           H  
ATOM   2214  N   LEU A 136     -11.691  24.449  32.917  1.00  1.20           N  
ATOM   2215  CA  LEU A 136     -11.402  23.273  33.725  1.00  1.20           C  
ATOM   2216  C   LEU A 136     -12.592  22.355  33.923  1.00  1.20           C  
ATOM   2217  O   LEU A 136     -13.611  22.754  34.485  1.00  1.20           O  
ATOM   2218  CB  LEU A 136     -10.869  23.689  35.094  1.00  1.20           C  
ATOM   2219  CG  LEU A 136     -10.519  22.534  36.040  1.00  1.20           C  
ATOM   2220  CD1 LEU A 136      -9.382  21.715  35.444  1.00  1.20           C  
ATOM   2221  CD2 LEU A 136     -10.131  23.097  37.398  1.00  1.20           C  
ATOM   2222  H   LEU A 136     -11.806  25.360  33.338  1.00  1.20           H  
ATOM   2223  HA  LEU A 136     -10.623  22.702  33.219  1.00  1.20           H  
ATOM   2224 1HB  LEU A 136      -9.972  24.289  34.954  1.00  1.20           H  
ATOM   2225 2HB  LEU A 136     -11.621  24.302  35.589  1.00  1.20           H  
ATOM   2226  HG  LEU A 136     -11.384  21.879  36.152  1.00  1.20           H  
ATOM   2227 1HD1 LEU A 136      -9.144  20.889  36.113  1.00  1.20           H  
ATOM   2228 2HD1 LEU A 136      -9.687  21.318  34.478  1.00  1.20           H  
ATOM   2229 3HD1 LEU A 136      -8.505  22.346  35.318  1.00  1.20           H  
ATOM   2230 1HD2 LEU A 136      -9.888  22.276  38.074  1.00  1.20           H  
ATOM   2231 2HD2 LEU A 136      -9.263  23.749  37.290  1.00  1.20           H  
ATOM   2232 3HD2 LEU A 136     -10.965  23.667  37.804  1.00  1.20           H  
ATOM   2233  N   ALA A 137     -12.428  21.117  33.465  1.00  1.33           N  
ATOM   2234  CA  ALA A 137     -13.435  20.075  33.591  1.00  1.33           C  
ATOM   2235  C   ALA A 137     -13.426  19.525  35.006  1.00  1.33           C  
ATOM   2236  O   ALA A 137     -12.386  19.518  35.672  1.00  1.33           O  
ATOM   2237  CB  ALA A 137     -13.184  18.962  32.593  1.00  1.33           C  
ATOM   2238  H   ALA A 137     -11.560  20.899  32.995  1.00  1.33           H  
ATOM   2239  HA  ALA A 137     -14.415  20.511  33.410  1.00  1.33           H  
ATOM   2240 1HB  ALA A 137     -13.952  18.193  32.699  1.00  1.33           H  
ATOM   2241 2HB  ALA A 137     -13.212  19.364  31.582  1.00  1.33           H  
ATOM   2242 3HB  ALA A 137     -12.222  18.538  32.784  1.00  1.33           H  
ATOM   2243  N   SER A 138     -14.580  19.044  35.451  1.00  1.46           N  
ATOM   2244  CA  SER A 138     -14.719  18.420  36.754  1.00  1.46           C  
ATOM   2245  C   SER A 138     -14.637  16.913  36.625  1.00  1.46           C  
ATOM   2246  O   SER A 138     -14.308  16.204  37.576  1.00  1.46           O  
ATOM   2247  CB  SER A 138     -16.062  18.778  37.349  1.00  1.46           C  
ATOM   2248  OG  SER A 138     -17.105  18.241  36.580  1.00  1.46           O  
ATOM   2249  H   SER A 138     -15.390  19.064  34.831  1.00  1.46           H  
ATOM   2250  HA  SER A 138     -13.916  18.767  37.404  1.00  1.46           H  
ATOM   2251 1HB  SER A 138     -16.119  18.392  38.364  1.00  1.46           H  
ATOM   2252 2HB  SER A 138     -16.166  19.861  37.398  1.00  1.46           H  
ATOM   2253  HG  SER A 138     -17.184  18.851  35.792  1.00  1.46           H  
ATOM   2254  N   GLY A 139     -14.932  16.435  35.424  1.00  1.55           N  
ATOM   2255  CA  GLY A 139     -14.971  15.005  35.133  1.00  1.55           C  
ATOM   2256  C   GLY A 139     -16.387  14.446  35.211  1.00  1.55           C  
ATOM   2257  O   GLY A 139     -16.631  13.295  34.839  1.00  1.55           O  
ATOM   2258  H   GLY A 139     -15.220  17.102  34.698  1.00  1.55           H  
ATOM   2259 1HA  GLY A 139     -14.591  14.841  34.129  1.00  1.55           H  
ATOM   2260 2HA  GLY A 139     -14.320  14.469  35.821  1.00  1.55           H  
ATOM   2261  N   ASP A 140     -17.324  15.244  35.724  1.00  1.59           N  
ATOM   2262  CA  ASP A 140     -18.711  14.823  35.771  1.00  1.59           C  
ATOM   2263  C   ASP A 140     -19.432  15.474  34.612  1.00  1.59           C  
ATOM   2264  O   ASP A 140     -19.794  16.654  34.668  1.00  1.59           O  
ATOM   2265  CB  ASP A 140     -19.376  15.136  37.106  1.00  1.59           C  
ATOM   2266  CG  ASP A 140     -20.875  14.675  37.169  1.00  1.59           C  
ATOM   2267  OD1 ASP A 140     -21.523  14.589  36.117  1.00  1.59           O  
ATOM   2268  OD2 ASP A 140     -21.352  14.434  38.255  1.00  1.59           O  
ATOM   2269  H   ASP A 140     -17.085  16.188  36.041  1.00  1.59           H  
ATOM   2270  HA  ASP A 140     -18.757  13.742  35.631  1.00  1.59           H  
ATOM   2271 1HB  ASP A 140     -18.825  14.640  37.908  1.00  1.59           H  
ATOM   2272 2HB  ASP A 140     -19.314  16.210  37.289  1.00  1.59           H  
ATOM   2273  N   ARG A 141     -19.686  14.690  33.569  1.00  1.59           N  
ATOM   2274  CA  ARG A 141     -20.236  15.197  32.317  1.00  1.59           C  
ATOM   2275  C   ARG A 141     -21.548  15.952  32.446  1.00  1.59           C  
ATOM   2276  O   ARG A 141     -21.943  16.652  31.516  1.00  1.59           O  
ATOM   2277  CB  ARG A 141     -20.408  14.078  31.311  1.00  1.59           C  
ATOM   2278  CG  ARG A 141     -21.433  13.031  31.641  1.00  1.59           C  
ATOM   2279  CD  ARG A 141     -21.466  11.989  30.578  1.00  1.59           C  
ATOM   2280  NE  ARG A 141     -20.225  11.211  30.512  1.00  1.59           N  
ATOM   2281  CZ  ARG A 141     -19.916  10.362  29.507  1.00  1.59           C  
ATOM   2282  NH1 ARG A 141     -20.758  10.199  28.510  1.00  1.59           N  
ATOM   2283  NH2 ARG A 141     -18.777   9.693  29.519  1.00  1.59           N  
ATOM   2284  H   ARG A 141     -19.416  13.717  33.631  1.00  1.59           H  
ATOM   2285  HA  ARG A 141     -19.503  15.887  31.900  1.00  1.59           H  
ATOM   2286 1HB  ARG A 141     -20.664  14.502  30.342  1.00  1.59           H  
ATOM   2287 2HB  ARG A 141     -19.475  13.558  31.196  1.00  1.59           H  
ATOM   2288 1HG  ARG A 141     -21.183  12.559  32.591  1.00  1.59           H  
ATOM   2289 2HG  ARG A 141     -22.422  13.491  31.712  1.00  1.59           H  
ATOM   2290 1HD  ARG A 141     -22.287  11.302  30.772  1.00  1.59           H  
ATOM   2291 2HD  ARG A 141     -21.616  12.468  29.611  1.00  1.59           H  
ATOM   2292  HE  ARG A 141     -19.554  11.317  31.266  1.00  1.59           H  
ATOM   2293 1HH1 ARG A 141     -21.631  10.709  28.498  1.00  1.59           H  
ATOM   2294 2HH1 ARG A 141     -20.530   9.566  27.757  1.00  1.59           H  
ATOM   2295 1HH2 ARG A 141     -18.127   9.811  30.282  1.00  1.59           H  
ATOM   2296 2HH2 ARG A 141     -18.560   9.054  28.761  1.00  1.59           H  
ATOM   2297  N   ASN A 142     -22.241  15.826  33.576  1.00  1.55           N  
ATOM   2298  CA  ASN A 142     -23.482  16.557  33.713  1.00  1.55           C  
ATOM   2299  C   ASN A 142     -23.147  17.997  34.067  1.00  1.55           C  
ATOM   2300  O   ASN A 142     -23.688  18.934  33.492  1.00  1.55           O  
ATOM   2301  CB  ASN A 142     -24.315  15.966  34.827  1.00  1.55           C  
ATOM   2302  CG  ASN A 142     -24.811  14.600  34.528  1.00  1.55           C  
ATOM   2303  OD1 ASN A 142     -25.791  14.397  33.796  1.00  1.55           O  
ATOM   2304  ND2 ASN A 142     -24.126  13.635  35.086  1.00  1.55           N  
ATOM   2305  H   ASN A 142     -21.895  15.255  34.359  1.00  1.55           H  
ATOM   2306  HA  ASN A 142     -24.027  16.543  32.771  1.00  1.55           H  
ATOM   2307 1HB  ASN A 142     -23.716  15.930  35.742  1.00  1.55           H  
ATOM   2308 2HB  ASN A 142     -25.166  16.614  35.022  1.00  1.55           H  
ATOM   2309 1HD2 ASN A 142     -24.380  12.681  34.945  1.00  1.55           H  
ATOM   2310 2HD2 ASN A 142     -23.305  13.877  35.657  1.00  1.55           H  
ATOM   2311  N   ASN A 143     -22.154  18.188  34.925  1.00  1.46           N  
ATOM   2312  CA  ASN A 143     -21.814  19.525  35.391  1.00  1.46           C  
ATOM   2313  C   ASN A 143     -21.001  20.212  34.307  1.00  1.46           C  
ATOM   2314  O   ASN A 143     -21.069  21.427  34.120  1.00  1.46           O  
ATOM   2315  CB  ASN A 143     -21.055  19.449  36.706  1.00  1.46           C  
ATOM   2316  CG  ASN A 143     -21.914  18.966  37.892  1.00  1.46           C  
ATOM   2317  OD1 ASN A 143     -22.718  19.679  38.513  1.00  1.46           O  
ATOM   2318  ND2 ASN A 143     -21.735  17.721  38.209  1.00  1.46           N  
ATOM   2319  H   ASN A 143     -21.631  17.388  35.279  1.00  1.46           H  
ATOM   2320  HA  ASN A 143     -22.724  20.100  35.528  1.00  1.46           H  
ATOM   2321 1HB  ASN A 143     -20.205  18.767  36.586  1.00  1.46           H  
ATOM   2322 2HB  ASN A 143     -20.648  20.430  36.942  1.00  1.46           H  
ATOM   2323 1HD2 ASN A 143     -22.243  17.302  38.964  1.00  1.46           H  
ATOM   2324 2HD2 ASN A 143     -21.073  17.174  37.688  1.00  1.46           H  
ATOM   2325  N   ASP A 144     -20.279  19.403  33.541  1.00  1.35           N  
ATOM   2326  CA  ASP A 144     -19.446  19.915  32.469  1.00  1.35           C  
ATOM   2327  C   ASP A 144     -20.172  19.894  31.126  1.00  1.35           C  
ATOM   2328  O   ASP A 144     -19.557  20.150  30.097  1.00  1.35           O  
ATOM   2329  CB  ASP A 144     -18.173  19.089  32.293  1.00  1.35           C  
ATOM   2330  CG  ASP A 144     -17.255  19.106  33.466  1.00  1.35           C  
ATOM   2331  OD1 ASP A 144     -17.379  19.919  34.321  1.00  1.35           O  
ATOM   2332  OD2 ASP A 144     -16.357  18.301  33.510  1.00  1.35           O  
ATOM   2333  H   ASP A 144     -20.272  18.404  33.754  1.00  1.35           H  
ATOM   2334  HA  ASP A 144     -19.177  20.944  32.704  1.00  1.35           H  
ATOM   2335 1HB  ASP A 144     -18.459  18.057  32.107  1.00  1.35           H  
ATOM   2336 2HB  ASP A 144     -17.633  19.434  31.414  1.00  1.35           H  
ATOM   2337  N   ARG A 145     -21.476  19.610  31.105  1.00  1.22           N  
ATOM   2338  CA  ARG A 145     -22.193  19.469  29.836  1.00  1.22           C  
ATOM   2339  C   ARG A 145     -22.133  20.695  28.925  1.00  1.22           C  
ATOM   2340  O   ARG A 145     -22.259  20.576  27.705  1.00  1.22           O  
ATOM   2341  CB  ARG A 145     -23.650  19.157  30.123  1.00  1.22           C  
ATOM   2342  CG  ARG A 145     -24.415  20.293  30.792  1.00  1.22           C  
ATOM   2343  CD  ARG A 145     -25.761  19.892  31.269  1.00  1.22           C  
ATOM   2344  NE  ARG A 145     -26.427  21.006  31.920  1.00  1.22           N  
ATOM   2345  CZ  ARG A 145     -27.546  20.920  32.661  1.00  1.22           C  
ATOM   2346  NH1 ARG A 145     -28.123  19.755  32.861  1.00  1.22           N  
ATOM   2347  NH2 ARG A 145     -28.066  22.013  33.193  1.00  1.22           N  
ATOM   2348  H   ARG A 145     -21.999  19.442  31.967  1.00  1.22           H  
ATOM   2349  HA  ARG A 145     -21.760  18.622  29.307  1.00  1.22           H  
ATOM   2350 1HB  ARG A 145     -24.160  18.913  29.195  1.00  1.22           H  
ATOM   2351 2HB  ARG A 145     -23.720  18.293  30.776  1.00  1.22           H  
ATOM   2352 1HG  ARG A 145     -23.844  20.682  31.635  1.00  1.22           H  
ATOM   2353 2HG  ARG A 145     -24.564  21.085  30.065  1.00  1.22           H  
ATOM   2354 1HD  ARG A 145     -26.368  19.578  30.423  1.00  1.22           H  
ATOM   2355 2HD  ARG A 145     -25.678  19.075  31.982  1.00  1.22           H  
ATOM   2356  HE  ARG A 145     -26.013  21.930  31.787  1.00  1.22           H  
ATOM   2357 1HH1 ARG A 145     -27.724  18.918  32.458  1.00  1.22           H  
ATOM   2358 2HH1 ARG A 145     -28.961  19.696  33.420  1.00  1.22           H  
ATOM   2359 1HH2 ARG A 145     -27.619  22.910  33.037  1.00  1.22           H  
ATOM   2360 2HH2 ARG A 145     -28.905  21.955  33.750  1.00  1.22           H  
ATOM   2361  N   ASP A 146     -21.951  21.875  29.505  1.00  1.09           N  
ATOM   2362  CA  ASP A 146     -21.909  23.108  28.736  1.00  1.09           C  
ATOM   2363  C   ASP A 146     -20.532  23.448  28.156  1.00  1.09           C  
ATOM   2364  O   ASP A 146     -20.421  24.311  27.277  1.00  1.09           O  
ATOM   2365  CB  ASP A 146     -22.310  24.289  29.601  1.00  1.09           C  
ATOM   2366  CG  ASP A 146     -23.781  24.281  30.116  1.00  1.09           C  
ATOM   2367  OD1 ASP A 146     -24.572  23.485  29.669  1.00  1.09           O  
ATOM   2368  OD2 ASP A 146     -24.089  25.137  30.930  1.00  1.09           O  
ATOM   2369  H   ASP A 146     -21.840  21.907  30.510  1.00  1.09           H  
ATOM   2370  HA  ASP A 146     -22.612  23.013  27.909  1.00  1.09           H  
ATOM   2371 1HB  ASP A 146     -21.641  24.324  30.463  1.00  1.09           H  
ATOM   2372 2HB  ASP A 146     -22.151  25.198  29.026  1.00  1.09           H  
ATOM   2373  N   ILE A 147     -19.474  22.787  28.656  1.00  0.98           N  
ATOM   2374  CA  ILE A 147     -18.104  23.170  28.297  1.00  0.98           C  
ATOM   2375  C   ILE A 147     -17.420  22.148  27.422  1.00  0.98           C  
ATOM   2376  O   ILE A 147     -16.187  22.050  27.400  1.00  0.98           O  
ATOM   2377  CB  ILE A 147     -17.222  23.437  29.534  1.00  0.98           C  
ATOM   2378  CG1 ILE A 147     -17.106  22.223  30.410  1.00  0.98           C  
ATOM   2379  CG2 ILE A 147     -17.839  24.591  30.339  1.00  0.98           C  
ATOM   2380  CD1 ILE A 147     -16.020  22.339  31.480  1.00  0.98           C  
ATOM   2381  H   ILE A 147     -19.610  22.010  29.305  1.00  0.98           H  
ATOM   2382  HA  ILE A 147     -18.147  24.097  27.736  1.00  0.98           H  
ATOM   2383  HB  ILE A 147     -16.220  23.712  29.210  1.00  0.98           H  
ATOM   2384 1HG1 ILE A 147     -18.052  22.075  30.906  1.00  0.98           H  
ATOM   2385 2HG1 ILE A 147     -16.902  21.348  29.788  1.00  0.98           H  
ATOM   2386 1HG2 ILE A 147     -17.217  24.805  31.203  1.00  0.98           H  
ATOM   2387 2HG2 ILE A 147     -17.908  25.477  29.711  1.00  0.98           H  
ATOM   2388 3HG2 ILE A 147     -18.837  24.311  30.674  1.00  0.98           H  
ATOM   2389 1HD1 ILE A 147     -16.014  21.436  32.075  1.00  0.98           H  
ATOM   2390 2HD1 ILE A 147     -15.042  22.470  31.008  1.00  0.98           H  
ATOM   2391 3HD1 ILE A 147     -16.225  23.187  32.126  1.00  0.98           H  
ATOM   2392  N   ILE A 148     -18.226  21.376  26.729  1.00  0.90           N  
ATOM   2393  CA  ILE A 148     -17.730  20.407  25.784  1.00  0.90           C  
ATOM   2394  C   ILE A 148     -17.590  21.005  24.412  1.00  0.90           C  
ATOM   2395  O   ILE A 148     -18.579  21.452  23.828  1.00  0.90           O  
ATOM   2396  CB  ILE A 148     -18.643  19.190  25.758  1.00  0.90           C  
ATOM   2397  CG1 ILE A 148     -18.584  18.529  27.162  1.00  0.90           C  
ATOM   2398  CG2 ILE A 148     -18.285  18.266  24.611  1.00  0.90           C  
ATOM   2399  CD1 ILE A 148     -19.578  17.433  27.394  1.00  0.90           C  
ATOM   2400  H   ILE A 148     -19.224  21.498  26.841  1.00  0.90           H  
ATOM   2401  HA  ILE A 148     -16.756  20.089  26.107  1.00  0.90           H  
ATOM   2402  HB  ILE A 148     -19.672  19.523  25.626  1.00  0.90           H  
ATOM   2403 1HG1 ILE A 148     -17.589  18.132  27.318  1.00  0.90           H  
ATOM   2404 2HG1 ILE A 148     -18.763  19.300  27.903  1.00  0.90           H  
ATOM   2405 1HG2 ILE A 148     -18.955  17.411  24.607  1.00  0.90           H  
ATOM   2406 2HG2 ILE A 148     -18.381  18.806  23.668  1.00  0.90           H  
ATOM   2407 3HG2 ILE A 148     -17.273  17.926  24.710  1.00  0.90           H  
ATOM   2408 1HD1 ILE A 148     -19.461  17.047  28.408  1.00  0.90           H  
ATOM   2409 2HD1 ILE A 148     -20.585  17.830  27.269  1.00  0.90           H  
ATOM   2410 3HD1 ILE A 148     -19.406  16.633  26.678  1.00  0.90           H  
ATOM   2411  N   CYS A 149     -16.373  20.975  23.876  1.00  0.86           N  
ATOM   2412  CA  CYS A 149     -16.122  21.597  22.591  1.00  0.86           C  
ATOM   2413  C   CYS A 149     -16.973  20.980  21.513  1.00  0.86           C  
ATOM   2414  O   CYS A 149     -17.032  19.757  21.398  1.00  0.86           O  
ATOM   2415  CB  CYS A 149     -14.649  21.621  22.215  1.00  0.86           C  
ATOM   2416  SG  CYS A 149     -13.665  22.992  23.041  1.00  0.86           S  
ATOM   2417  H   CYS A 149     -15.611  20.566  24.395  1.00  0.86           H  
ATOM   2418  HA  CYS A 149     -16.353  22.627  22.708  1.00  0.86           H  
ATOM   2419 1HB  CYS A 149     -14.201  20.671  22.481  1.00  0.86           H  
ATOM   2420 2HB  CYS A 149     -14.548  21.737  21.135  1.00  0.86           H  
ATOM   2421  N   PRO A 150     -17.604  21.817  20.676  1.00  0.84           N  
ATOM   2422  CA  PRO A 150     -17.497  23.279  20.481  1.00  0.84           C  
ATOM   2423  C   PRO A 150     -17.907  24.240  21.626  1.00  0.84           C  
ATOM   2424  O   PRO A 150     -17.471  25.385  21.607  1.00  0.84           O  
ATOM   2425  CB  PRO A 150     -18.417  23.490  19.272  1.00  0.84           C  
ATOM   2426  CG  PRO A 150     -19.382  22.335  19.302  1.00  0.84           C  
ATOM   2427  CD  PRO A 150     -18.582  21.177  19.813  1.00  0.84           C  
ATOM   2428  HA  PRO A 150     -16.460  23.503  20.186  1.00  0.84           H  
ATOM   2429 1HB  PRO A 150     -18.930  24.462  19.363  1.00  0.84           H  
ATOM   2430 2HB  PRO A 150     -17.821  23.524  18.348  1.00  0.84           H  
ATOM   2431 1HG  PRO A 150     -20.232  22.580  19.956  1.00  0.84           H  
ATOM   2432 2HG  PRO A 150     -19.792  22.158  18.297  1.00  0.84           H  
ATOM   2433 1HD  PRO A 150     -19.213  20.495  20.405  1.00  0.84           H  
ATOM   2434 2HD  PRO A 150     -18.072  20.653  18.992  1.00  0.84           H  
ATOM   2435  N   CYS A 151     -18.669  23.761  22.622  1.00  0.84           N  
ATOM   2436  CA  CYS A 151     -19.180  24.538  23.776  1.00  0.84           C  
ATOM   2437  C   CYS A 151     -20.390  25.376  23.404  1.00  0.84           C  
ATOM   2438  O   CYS A 151     -20.489  25.909  22.293  1.00  0.84           O  
ATOM   2439  CB  CYS A 151     -18.110  25.438  24.425  1.00  0.84           C  
ATOM   2440  SG  CYS A 151     -18.686  26.371  25.887  1.00  0.84           S  
ATOM   2441  H   CYS A 151     -18.922  22.780  22.612  1.00  0.84           H  
ATOM   2442  HA  CYS A 151     -19.492  23.825  24.543  1.00  0.84           H  
ATOM   2443 1HB  CYS A 151     -17.275  24.823  24.733  1.00  0.84           H  
ATOM   2444 2HB  CYS A 151     -17.741  26.173  23.737  1.00  0.84           H  
ATOM   2445  HG  CYS A 151     -19.253  25.317  26.517  1.00  0.84           H  
ATOM   2446  N   LEU A 152     -21.318  25.513  24.356  1.00  0.84           N  
ATOM   2447  CA  LEU A 152     -22.562  26.238  24.095  1.00  0.84           C  
ATOM   2448  C   LEU A 152     -22.342  27.710  23.774  1.00  0.84           C  
ATOM   2449  O   LEU A 152     -23.187  28.351  23.152  1.00  0.84           O  
ATOM   2450  CB  LEU A 152     -23.512  26.133  25.276  1.00  0.84           C  
ATOM   2451  CG  LEU A 152     -24.053  24.747  25.549  1.00  0.84           C  
ATOM   2452  CD1 LEU A 152     -24.904  24.808  26.777  1.00  0.84           C  
ATOM   2453  CD2 LEU A 152     -24.837  24.246  24.352  1.00  0.84           C  
ATOM   2454  H   LEU A 152     -21.162  25.082  25.273  1.00  0.84           H  
ATOM   2455  HA  LEU A 152     -23.041  25.778  23.232  1.00  0.84           H  
ATOM   2456 1HB  LEU A 152     -22.988  26.468  26.175  1.00  0.84           H  
ATOM   2457 2HB  LEU A 152     -24.356  26.799  25.103  1.00  0.84           H  
ATOM   2458  HG  LEU A 152     -23.221  24.070  25.750  1.00  0.84           H  
ATOM   2459 1HD1 LEU A 152     -25.284  23.813  27.019  1.00  0.84           H  
ATOM   2460 2HD1 LEU A 152     -24.310  25.172  27.595  1.00  0.84           H  
ATOM   2461 3HD1 LEU A 152     -25.738  25.484  26.612  1.00  0.84           H  
ATOM   2462 1HD2 LEU A 152     -25.219  23.247  24.563  1.00  0.84           H  
ATOM   2463 2HD2 LEU A 152     -25.671  24.921  24.155  1.00  0.84           H  
ATOM   2464 3HD2 LEU A 152     -24.185  24.209  23.478  1.00  0.84           H  
ATOM   2465  N   TYR A 153     -21.209  28.247  24.195  1.00  0.84           N  
ATOM   2466  CA  TYR A 153     -20.914  29.638  23.945  1.00  0.84           C  
ATOM   2467  C   TYR A 153     -20.078  29.861  22.695  1.00  0.84           C  
ATOM   2468  O   TYR A 153     -19.699  30.997  22.418  1.00  0.84           O  
ATOM   2469  CB  TYR A 153     -20.186  30.274  25.127  1.00  0.84           C  
ATOM   2470  CG  TYR A 153     -21.014  30.454  26.347  1.00  0.84           C  
ATOM   2471  CD1 TYR A 153     -20.757  29.724  27.484  1.00  0.84           C  
ATOM   2472  CD2 TYR A 153     -22.055  31.365  26.324  1.00  0.84           C  
ATOM   2473  CE1 TYR A 153     -21.534  29.927  28.600  1.00  0.84           C  
ATOM   2474  CE2 TYR A 153     -22.831  31.561  27.437  1.00  0.84           C  
ATOM   2475  CZ  TYR A 153     -22.572  30.848  28.576  1.00  0.84           C  
ATOM   2476  OH  TYR A 153     -23.347  31.040  29.700  1.00  0.84           O  
ATOM   2477  H   TYR A 153     -20.545  27.671  24.693  1.00  0.84           H  
ATOM   2478  HA  TYR A 153     -21.857  30.164  23.806  1.00  0.84           H  
ATOM   2479 1HB  TYR A 153     -19.322  29.661  25.391  1.00  0.84           H  
ATOM   2480 2HB  TYR A 153     -19.804  31.252  24.832  1.00  0.84           H  
ATOM   2481  HD1 TYR A 153     -19.938  29.002  27.504  1.00  0.84           H  
ATOM   2482  HD2 TYR A 153     -22.256  31.930  25.420  1.00  0.84           H  
ATOM   2483  HE1 TYR A 153     -21.338  29.376  29.491  1.00  0.84           H  
ATOM   2484  HE2 TYR A 153     -23.648  32.283  27.415  1.00  0.84           H  
ATOM   2485  HH  TYR A 153     -24.029  31.692  29.512  1.00  0.84           H  
ATOM   2486  N   ARG A 154     -19.813  28.826  21.892  1.00  0.84           N  
ATOM   2487  CA  ARG A 154     -18.987  29.090  20.721  1.00  0.84           C  
ATOM   2488  C   ARG A 154     -19.546  30.202  19.861  1.00  0.84           C  
ATOM   2489  O   ARG A 154     -18.867  31.198  19.629  1.00  0.84           O  
ATOM   2490  CB  ARG A 154     -18.839  27.890  19.820  1.00  0.84           C  
ATOM   2491  CG  ARG A 154     -17.936  28.183  18.598  1.00  0.84           C  
ATOM   2492  CD  ARG A 154     -17.837  27.075  17.592  1.00  0.84           C  
ATOM   2493  NE  ARG A 154     -19.078  26.843  16.880  1.00  0.84           N  
ATOM   2494  CZ  ARG A 154     -19.257  25.851  15.978  1.00  0.84           C  
ATOM   2495  NH1 ARG A 154     -18.273  25.020  15.719  1.00  0.84           N  
ATOM   2496  NH2 ARG A 154     -20.414  25.722  15.357  1.00  0.84           N  
ATOM   2497  H   ARG A 154     -20.140  27.878  22.094  1.00  0.84           H  
ATOM   2498  HA  ARG A 154     -17.995  29.387  21.065  1.00  0.84           H  
ATOM   2499 1HB  ARG A 154     -18.412  27.091  20.361  1.00  0.84           H  
ATOM   2500 2HB  ARG A 154     -19.814  27.560  19.464  1.00  0.84           H  
ATOM   2501 1HG  ARG A 154     -18.331  29.061  18.084  1.00  0.84           H  
ATOM   2502 2HG  ARG A 154     -16.935  28.398  18.944  1.00  0.84           H  
ATOM   2503 1HD  ARG A 154     -17.075  27.324  16.856  1.00  0.84           H  
ATOM   2504 2HD  ARG A 154     -17.555  26.155  18.100  1.00  0.84           H  
ATOM   2505  HE  ARG A 154     -19.854  27.476  17.058  1.00  0.84           H  
ATOM   2506 1HH1 ARG A 154     -17.402  25.116  16.214  1.00  0.84           H  
ATOM   2507 2HH1 ARG A 154     -18.391  24.275  15.027  1.00  0.84           H  
ATOM   2508 1HH2 ARG A 154     -21.171  26.357  15.566  1.00  0.84           H  
ATOM   2509 2HH2 ARG A 154     -20.546  24.983  14.683  1.00  0.84           H  
ATOM   2510  N   GLU A 155     -20.798  30.064  19.432  1.00  0.83           N  
ATOM   2511  CA  GLU A 155     -21.399  31.075  18.581  1.00  0.83           C  
ATOM   2512  C   GLU A 155     -21.204  32.515  19.088  1.00  0.83           C  
ATOM   2513  O   GLU A 155     -20.575  33.302  18.378  1.00  0.83           O  
ATOM   2514  CB  GLU A 155     -22.877  30.747  18.309  1.00  0.83           C  
ATOM   2515  CG  GLU A 155     -23.620  31.812  17.506  1.00  0.83           C  
ATOM   2516  CD  GLU A 155     -25.082  31.503  17.294  1.00  0.83           C  
ATOM   2517  OE1 GLU A 155     -25.537  30.489  17.766  1.00  0.83           O  
ATOM   2518  OE2 GLU A 155     -25.750  32.297  16.650  1.00  0.83           O  
ATOM   2519  H   GLU A 155     -21.323  29.239  19.690  1.00  0.83           H  
ATOM   2520  HA  GLU A 155     -20.896  31.020  17.617  1.00  0.83           H  
ATOM   2521 1HB  GLU A 155     -22.900  29.858  17.680  1.00  0.83           H  
ATOM   2522 2HB  GLU A 155     -23.422  30.479  19.196  1.00  0.83           H  
ATOM   2523 1HG  GLU A 155     -23.540  32.761  18.030  1.00  0.83           H  
ATOM   2524 2HG  GLU A 155     -23.130  31.921  16.544  1.00  0.83           H  
ATOM   2525  N   PRO A 156     -21.740  32.936  20.262  1.00  0.81           N  
ATOM   2526  CA  PRO A 156     -21.564  34.281  20.762  1.00  0.81           C  
ATOM   2527  C   PRO A 156     -20.121  34.666  21.099  1.00  0.81           C  
ATOM   2528  O   PRO A 156     -19.786  35.847  20.993  1.00  0.81           O  
ATOM   2529  CB  PRO A 156     -22.447  34.287  22.012  1.00  0.81           C  
ATOM   2530  CG  PRO A 156     -22.584  32.840  22.406  1.00  0.81           C  
ATOM   2531  CD  PRO A 156     -22.600  32.093  21.111  1.00  0.81           C  
ATOM   2532  HA  PRO A 156     -21.972  34.978  20.020  1.00  0.81           H  
ATOM   2533 1HB  PRO A 156     -21.980  34.909  22.781  1.00  0.81           H  
ATOM   2534 2HB  PRO A 156     -23.416  34.751  21.776  1.00  0.81           H  
ATOM   2535 1HG  PRO A 156     -21.733  32.548  23.030  1.00  0.81           H  
ATOM   2536 2HG  PRO A 156     -23.492  32.677  23.004  1.00  0.81           H  
ATOM   2537 1HD  PRO A 156     -22.208  31.103  21.271  1.00  0.81           H  
ATOM   2538 2HD  PRO A 156     -23.625  32.082  20.725  1.00  0.81           H  
ATOM   2539  N   ASP A 157     -19.222  33.708  21.409  1.00  0.79           N  
ATOM   2540  CA  ASP A 157     -17.849  34.143  21.674  1.00  0.79           C  
ATOM   2541  C   ASP A 157     -17.244  34.541  20.337  1.00  0.79           C  
ATOM   2542  O   ASP A 157     -16.593  35.580  20.207  1.00  0.79           O  
ATOM   2543  CB  ASP A 157     -16.938  33.040  22.262  1.00  0.79           C  
ATOM   2544  CG  ASP A 157     -17.132  32.523  23.745  1.00  0.79           C  
ATOM   2545  OD1 ASP A 157     -17.872  33.129  24.522  1.00  0.79           O  
ATOM   2546  OD2 ASP A 157     -16.433  31.521  24.095  1.00  0.79           O  
ATOM   2547  H   ASP A 157     -19.468  32.720  21.505  1.00  0.79           H  
ATOM   2548  HA  ASP A 157     -17.861  35.008  22.336  1.00  0.79           H  
ATOM   2549 1HB  ASP A 157     -17.068  32.167  21.624  1.00  0.79           H  
ATOM   2550 2HB  ASP A 157     -15.903  33.370  22.160  1.00  0.79           H  
ATOM   2551  N   VAL A 158     -17.535  33.737  19.317  1.00  0.78           N  
ATOM   2552  CA  VAL A 158     -17.021  33.980  17.988  1.00  0.78           C  
ATOM   2553  C   VAL A 158     -17.598  35.266  17.407  1.00  0.78           C  
ATOM   2554  O   VAL A 158     -16.864  36.119  16.903  1.00  0.78           O  
ATOM   2555  CB  VAL A 158     -17.318  32.765  17.078  1.00  0.78           C  
ATOM   2556  CG1 VAL A 158     -16.991  33.085  15.704  1.00  0.78           C  
ATOM   2557  CG2 VAL A 158     -16.461  31.573  17.495  1.00  0.78           C  
ATOM   2558  H   VAL A 158     -18.107  32.908  19.479  1.00  0.78           H  
ATOM   2559  HA  VAL A 158     -15.947  34.089  18.057  1.00  0.78           H  
ATOM   2560  HB  VAL A 158     -18.378  32.514  17.149  1.00  0.78           H  
ATOM   2561 1HG1 VAL A 158     -17.196  32.229  15.064  1.00  0.78           H  
ATOM   2562 2HG1 VAL A 158     -17.600  33.928  15.397  1.00  0.78           H  
ATOM   2563 3HG1 VAL A 158     -15.936  33.340  15.656  1.00  0.78           H  
ATOM   2564 1HG2 VAL A 158     -16.676  30.726  16.853  1.00  0.78           H  
ATOM   2565 2HG2 VAL A 158     -15.420  31.834  17.397  1.00  0.78           H  
ATOM   2566 3HG2 VAL A 158     -16.676  31.311  18.524  1.00  0.78           H  
ATOM   2567  N   LYS A 159     -18.907  35.455  17.523  1.00  0.76           N  
ATOM   2568  CA  LYS A 159     -19.512  36.668  16.997  1.00  0.76           C  
ATOM   2569  C   LYS A 159     -19.056  37.954  17.700  1.00  0.76           C  
ATOM   2570  O   LYS A 159     -18.894  38.987  17.047  1.00  0.76           O  
ATOM   2571  CB  LYS A 159     -21.031  36.537  17.020  1.00  0.76           C  
ATOM   2572  CG  LYS A 159     -21.551  35.567  15.960  1.00  0.76           C  
ATOM   2573  CD  LYS A 159     -23.063  35.402  15.990  1.00  0.76           C  
ATOM   2574  CE  LYS A 159     -23.527  34.562  14.794  1.00  0.76           C  
ATOM   2575  NZ  LYS A 159     -24.992  34.288  14.812  1.00  0.76           N  
ATOM   2576  H   LYS A 159     -19.490  34.736  17.953  1.00  0.76           H  
ATOM   2577  HA  LYS A 159     -19.213  36.755  15.953  1.00  0.76           H  
ATOM   2578 1HB  LYS A 159     -21.345  36.171  17.997  1.00  0.76           H  
ATOM   2579 2HB  LYS A 159     -21.490  37.512  16.866  1.00  0.76           H  
ATOM   2580 1HG  LYS A 159     -21.252  35.921  14.974  1.00  0.76           H  
ATOM   2581 2HG  LYS A 159     -21.094  34.589  16.127  1.00  0.76           H  
ATOM   2582 1HD  LYS A 159     -23.358  34.901  16.913  1.00  0.76           H  
ATOM   2583 2HD  LYS A 159     -23.545  36.376  15.953  1.00  0.76           H  
ATOM   2584 1HE  LYS A 159     -23.289  35.111  13.886  1.00  0.76           H  
ATOM   2585 2HE  LYS A 159     -22.990  33.614  14.783  1.00  0.76           H  
ATOM   2586 1HZ  LYS A 159     -25.241  33.749  14.001  1.00  0.76           H  
ATOM   2587 2HZ  LYS A 159     -25.235  33.737  15.647  1.00  0.76           H  
ATOM   2588 3HZ  LYS A 159     -25.508  35.151  14.814  1.00  0.76           H  
ATOM   2589  N   GLU A 160     -18.839  37.902  19.016  1.00  0.75           N  
ATOM   2590  CA  GLU A 160     -18.425  39.086  19.764  1.00  0.75           C  
ATOM   2591  C   GLU A 160     -16.931  39.416  19.653  1.00  0.75           C  
ATOM   2592  O   GLU A 160     -16.561  40.582  19.507  1.00  0.75           O  
ATOM   2593  CB  GLU A 160     -18.789  38.917  21.242  1.00  0.75           C  
ATOM   2594  CG  GLU A 160     -18.459  40.127  22.129  1.00  0.75           C  
ATOM   2595  CD  GLU A 160     -18.946  39.981  23.562  1.00  0.75           C  
ATOM   2596  OE1 GLU A 160     -19.521  38.969  23.884  1.00  0.75           O  
ATOM   2597  OE2 GLU A 160     -18.743  40.895  24.329  1.00  0.75           O  
ATOM   2598  H   GLU A 160     -19.001  37.038  19.533  1.00  0.75           H  
ATOM   2599  HA  GLU A 160     -18.980  39.936  19.372  1.00  0.75           H  
ATOM   2600 1HB  GLU A 160     -19.856  38.716  21.329  1.00  0.75           H  
ATOM   2601 2HB  GLU A 160     -18.268  38.049  21.643  1.00  0.75           H  
ATOM   2602 1HG  GLU A 160     -17.375  40.259  22.140  1.00  0.75           H  
ATOM   2603 2HG  GLU A 160     -18.900  41.017  21.688  1.00  0.75           H  
ATOM   2604  N   PHE A 161     -16.077  38.397  19.747  1.00  0.74           N  
ATOM   2605  CA  PHE A 161     -14.630  38.583  19.792  1.00  0.74           C  
ATOM   2606  C   PHE A 161     -13.868  38.183  18.524  1.00  0.74           C  
ATOM   2607  O   PHE A 161     -12.671  38.463  18.392  1.00  0.74           O  
ATOM   2608  CB  PHE A 161     -14.102  37.741  20.937  1.00  0.74           C  
ATOM   2609  CG  PHE A 161     -14.592  38.153  22.312  1.00  0.74           C  
ATOM   2610  CD1 PHE A 161     -15.657  37.503  22.906  1.00  0.74           C  
ATOM   2611  CD2 PHE A 161     -13.962  39.146  23.020  1.00  0.74           C  
ATOM   2612  CE1 PHE A 161     -16.087  37.849  24.168  1.00  0.74           C  
ATOM   2613  CE2 PHE A 161     -14.379  39.500  24.283  1.00  0.74           C  
ATOM   2614  CZ  PHE A 161     -15.448  38.851  24.860  1.00  0.74           C  
ATOM   2615  H   PHE A 161     -16.435  37.447  19.846  1.00  0.74           H  
ATOM   2616  HA  PHE A 161     -14.430  39.635  19.992  1.00  0.74           H  
ATOM   2617 1HB  PHE A 161     -14.387  36.701  20.770  1.00  0.74           H  
ATOM   2618 2HB  PHE A 161     -13.023  37.779  20.940  1.00  0.74           H  
ATOM   2619  HD1 PHE A 161     -16.160  36.709  22.360  1.00  0.74           H  
ATOM   2620  HD2 PHE A 161     -13.125  39.643  22.582  1.00  0.74           H  
ATOM   2621  HE1 PHE A 161     -16.938  37.328  24.614  1.00  0.74           H  
ATOM   2622  HE2 PHE A 161     -13.858  40.293  24.822  1.00  0.74           H  
ATOM   2623  HZ  PHE A 161     -15.789  39.129  25.856  1.00  0.74           H  
ATOM   2624  N   GLY A 162     -14.534  37.491  17.601  1.00  0.73           N  
ATOM   2625  CA  GLY A 162     -13.904  36.996  16.382  1.00  0.73           C  
ATOM   2626  C   GLY A 162     -13.428  35.546  16.523  1.00  0.73           C  
ATOM   2627  O   GLY A 162     -13.135  34.893  15.513  1.00  0.73           O  
ATOM   2628  H   GLY A 162     -15.519  37.265  17.716  1.00  0.73           H  
ATOM   2629 1HA  GLY A 162     -14.622  37.063  15.564  1.00  0.73           H  
ATOM   2630 2HA  GLY A 162     -13.063  37.638  16.121  1.00  0.73           H  
ATOM   2631  N   SER A 163     -13.385  35.037  17.763  1.00  0.72           N  
ATOM   2632  CA  SER A 163     -12.952  33.664  18.045  1.00  0.72           C  
ATOM   2633  C   SER A 163     -13.581  33.100  19.316  1.00  0.72           C  
ATOM   2634  O   SER A 163     -14.026  33.840  20.188  1.00  0.72           O  
ATOM   2635  CB  SER A 163     -11.447  33.613  18.194  1.00  0.72           C  
ATOM   2636  OG  SER A 163     -11.044  34.299  19.343  1.00  0.72           O  
ATOM   2637  H   SER A 163     -13.648  35.635  18.534  1.00  0.72           H  
ATOM   2638  HA  SER A 163     -13.259  33.028  17.225  1.00  0.72           H  
ATOM   2639 1HB  SER A 163     -11.125  32.572  18.252  1.00  0.72           H  
ATOM   2640 2HB  SER A 163     -10.981  34.058  17.319  1.00  0.72           H  
ATOM   2641  HG  SER A 163     -11.511  33.871  20.077  1.00  0.72           H  
ATOM   2642  N   CYS A 164     -13.576  31.780  19.445  1.00  0.72           N  
ATOM   2643  CA  CYS A 164     -14.106  31.146  20.652  1.00  0.72           C  
ATOM   2644  C   CYS A 164     -13.139  31.295  21.819  1.00  0.72           C  
ATOM   2645  O   CYS A 164     -11.946  31.507  21.593  1.00  0.72           O  
ATOM   2646  CB  CYS A 164     -14.407  29.674  20.391  1.00  0.72           C  
ATOM   2647  SG  CYS A 164     -13.002  28.669  20.155  1.00  0.72           S  
ATOM   2648  H   CYS A 164     -13.213  31.212  18.676  1.00  0.72           H  
ATOM   2649  HA  CYS A 164     -15.037  31.629  20.902  1.00  0.72           H  
ATOM   2650 1HB  CYS A 164     -14.990  29.266  21.219  1.00  0.72           H  
ATOM   2651 2HB  CYS A 164     -15.012  29.598  19.497  1.00  0.72           H  
ATOM   2652  HG  CYS A 164     -12.594  29.304  19.039  1.00  0.72           H  
ATOM   2653  N   TYR A 165     -13.599  31.080  23.059  1.00  0.71           N  
ATOM   2654  CA  TYR A 165     -12.695  31.147  24.222  1.00  0.71           C  
ATOM   2655  C   TYR A 165     -11.417  30.321  24.056  1.00  0.71           C  
ATOM   2656  O   TYR A 165     -10.330  30.772  24.412  1.00  0.71           O  
ATOM   2657  CB  TYR A 165     -13.450  30.795  25.504  1.00  0.71           C  
ATOM   2658  CG  TYR A 165     -12.672  30.962  26.813  1.00  0.71           C  
ATOM   2659  CD1 TYR A 165     -12.177  32.198  27.167  1.00  0.71           C  
ATOM   2660  CD2 TYR A 165     -12.534  29.928  27.686  1.00  0.71           C  
ATOM   2661  CE1 TYR A 165     -11.516  32.378  28.351  1.00  0.71           C  
ATOM   2662  CE2 TYR A 165     -11.876  30.106  28.875  1.00  0.71           C  
ATOM   2663  CZ  TYR A 165     -11.362  31.321  29.206  1.00  0.71           C  
ATOM   2664  OH  TYR A 165     -10.702  31.487  30.399  1.00  0.71           O  
ATOM   2665  H   TYR A 165     -14.609  30.955  23.237  1.00  0.71           H  
ATOM   2666  HA  TYR A 165     -12.370  32.169  24.316  1.00  0.71           H  
ATOM   2667 1HB  TYR A 165     -14.349  31.408  25.569  1.00  0.71           H  
ATOM   2668 2HB  TYR A 165     -13.769  29.759  25.441  1.00  0.71           H  
ATOM   2669  HD1 TYR A 165     -12.296  33.026  26.512  1.00  0.71           H  
ATOM   2670  HD2 TYR A 165     -12.949  28.973  27.445  1.00  0.71           H  
ATOM   2671  HE1 TYR A 165     -11.122  33.361  28.609  1.00  0.71           H  
ATOM   2672  HE2 TYR A 165     -11.774  29.278  29.565  1.00  0.71           H  
ATOM   2673  HH  TYR A 165     -10.856  30.710  30.951  1.00  0.71           H  
ATOM   2674  N   CYS A 166     -11.533  29.113  23.503  1.00  0.70           N  
ATOM   2675  CA  CYS A 166     -10.351  28.268  23.311  1.00  0.70           C  
ATOM   2676  C   CYS A 166      -9.500  28.634  22.110  1.00  0.70           C  
ATOM   2677  O   CYS A 166      -8.460  28.020  21.909  1.00  0.70           O  
ATOM   2678  CB  CYS A 166     -10.711  26.788  23.101  1.00  0.70           C  
ATOM   2679  SG  CYS A 166     -11.330  25.845  24.516  1.00  0.70           S  
ATOM   2680  H   CYS A 166     -12.442  28.785  23.220  1.00  0.70           H  
ATOM   2681  HA  CYS A 166      -9.724  28.368  24.188  1.00  0.70           H  
ATOM   2682 1HB  CYS A 166     -11.469  26.726  22.320  1.00  0.70           H  
ATOM   2683 2HB  CYS A 166      -9.836  26.270  22.722  1.00  0.70           H  
ATOM   2684  N   THR A 167      -9.974  29.558  21.270  1.00  0.68           N  
ATOM   2685  CA  THR A 167      -9.356  29.993  20.009  1.00  0.68           C  
ATOM   2686  C   THR A 167      -9.445  28.950  18.889  1.00  0.68           C  
ATOM   2687  O   THR A 167      -9.035  29.225  17.769  1.00  0.68           O  
ATOM   2688  CB  THR A 167      -7.892  30.492  20.163  1.00  0.68           C  
ATOM   2689  OG1 THR A 167      -6.994  29.397  20.269  1.00  0.68           O  
ATOM   2690  CG2 THR A 167      -7.751  31.418  21.390  1.00  0.68           C  
ATOM   2691  H   THR A 167     -10.821  30.051  21.529  1.00  0.68           H  
ATOM   2692  HA  THR A 167      -9.925  30.862  19.668  1.00  0.68           H  
ATOM   2693  HB  THR A 167      -7.629  31.065  19.277  1.00  0.68           H  
ATOM   2694  HG1 THR A 167      -7.357  28.763  20.899  1.00  0.68           H  
ATOM   2695 1HG2 THR A 167      -6.726  31.776  21.454  1.00  0.68           H  
ATOM   2696 2HG2 THR A 167      -8.427  32.266  21.277  1.00  0.68           H  
ATOM   2697 3HG2 THR A 167      -7.995  30.891  22.303  1.00  0.68           H  
ATOM   2698  N   LEU A 168      -9.962  27.751  19.192  1.00  0.67           N  
ATOM   2699  CA  LEU A 168     -10.070  26.622  18.261  1.00  0.67           C  
ATOM   2700  C   LEU A 168     -10.777  27.023  16.978  1.00  0.67           C  
ATOM   2701  O   LEU A 168     -10.252  26.810  15.880  1.00  0.67           O  
ATOM   2702  CB  LEU A 168     -10.869  25.499  18.949  1.00  0.67           C  
ATOM   2703  CG  LEU A 168     -11.102  24.211  18.179  1.00  0.67           C  
ATOM   2704  CD1 LEU A 168      -9.771  23.526  17.894  1.00  0.67           C  
ATOM   2705  CD2 LEU A 168     -11.996  23.319  19.021  1.00  0.67           C  
ATOM   2706  H   LEU A 168     -10.274  27.616  20.138  1.00  0.67           H  
ATOM   2707  HA  LEU A 168      -9.070  26.273  18.010  1.00  0.67           H  
ATOM   2708 1HB  LEU A 168     -10.368  25.233  19.876  1.00  0.67           H  
ATOM   2709 2HB  LEU A 168     -11.849  25.889  19.207  1.00  0.67           H  
ATOM   2710  HG  LEU A 168     -11.577  24.432  17.224  1.00  0.67           H  
ATOM   2711 1HD1 LEU A 168      -9.942  22.602  17.337  1.00  0.67           H  
ATOM   2712 2HD1 LEU A 168      -9.161  24.197  17.311  1.00  0.67           H  
ATOM   2713 3HD1 LEU A 168      -9.267  23.296  18.830  1.00  0.67           H  
ATOM   2714 1HD2 LEU A 168     -12.185  22.383  18.492  1.00  0.67           H  
ATOM   2715 2HD2 LEU A 168     -11.502  23.114  19.967  1.00  0.67           H  
ATOM   2716 3HD2 LEU A 168     -12.940  23.824  19.216  1.00  0.67           H  
ATOM   2717  N   TYR A 169     -11.949  27.640  17.123  1.00  0.66           N  
ATOM   2718  CA  TYR A 169     -12.694  28.126  15.979  1.00  0.66           C  
ATOM   2719  C   TYR A 169     -12.693  29.629  15.937  1.00  0.66           C  
ATOM   2720  O   TYR A 169     -12.734  30.299  16.983  1.00  0.66           O  
ATOM   2721  CB  TYR A 169     -14.142  27.644  15.969  1.00  0.66           C  
ATOM   2722  CG  TYR A 169     -14.241  26.175  15.760  1.00  0.66           C  
ATOM   2723  CD1 TYR A 169     -14.387  25.333  16.844  1.00  0.66           C  
ATOM   2724  CD2 TYR A 169     -14.137  25.656  14.479  1.00  0.66           C  
ATOM   2725  CE1 TYR A 169     -14.435  23.973  16.647  1.00  0.66           C  
ATOM   2726  CE2 TYR A 169     -14.172  24.297  14.291  1.00  0.66           C  
ATOM   2727  CZ  TYR A 169     -14.318  23.460  15.374  1.00  0.66           C  
ATOM   2728  OH  TYR A 169     -14.332  22.113  15.207  1.00  0.66           O  
ATOM   2729  H   TYR A 169     -12.321  27.762  18.047  1.00  0.66           H  
ATOM   2730  HA  TYR A 169     -12.203  27.767  15.082  1.00  0.66           H  
ATOM   2731 1HB  TYR A 169     -14.622  27.898  16.915  1.00  0.66           H  
ATOM   2732 2HB  TYR A 169     -14.688  28.145  15.168  1.00  0.66           H  
ATOM   2733  HD1 TYR A 169     -14.460  25.744  17.854  1.00  0.66           H  
ATOM   2734  HD2 TYR A 169     -14.011  26.324  13.629  1.00  0.66           H  
ATOM   2735  HE1 TYR A 169     -14.548  23.301  17.496  1.00  0.66           H  
ATOM   2736  HE2 TYR A 169     -14.073  23.885  13.291  1.00  0.66           H  
ATOM   2737  HH  TYR A 169     -14.168  21.908  14.283  1.00  0.66           H  
ATOM   2738  N   VAL A 170     -12.693  30.135  14.710  1.00  0.65           N  
ATOM   2739  CA  VAL A 170     -12.742  31.553  14.416  1.00  0.65           C  
ATOM   2740  C   VAL A 170     -13.856  31.864  13.430  1.00  0.65           C  
ATOM   2741  O   VAL A 170     -14.288  31.003  12.655  1.00  0.65           O  
ATOM   2742  CB  VAL A 170     -11.394  32.009  13.832  1.00  0.65           C  
ATOM   2743  CG1 VAL A 170     -10.266  31.789  14.841  1.00  0.65           C  
ATOM   2744  CG2 VAL A 170     -11.123  31.225  12.565  1.00  0.65           C  
ATOM   2745  H   VAL A 170     -12.633  29.475  13.937  1.00  0.65           H  
ATOM   2746  HA  VAL A 170     -12.928  32.097  15.328  1.00  0.65           H  
ATOM   2747  HB  VAL A 170     -11.443  33.078  13.616  1.00  0.65           H  
ATOM   2748 1HG1 VAL A 170      -9.328  32.130  14.417  1.00  0.65           H  
ATOM   2749 2HG1 VAL A 170     -10.475  32.350  15.736  1.00  0.65           H  
ATOM   2750 3HG1 VAL A 170     -10.186  30.732  15.088  1.00  0.65           H  
ATOM   2751 1HG2 VAL A 170     -10.201  31.512  12.125  1.00  0.65           H  
ATOM   2752 2HG2 VAL A 170     -11.078  30.177  12.802  1.00  0.65           H  
ATOM   2753 3HG2 VAL A 170     -11.932  31.416  11.866  1.00  0.65           H  
ATOM   2754  N   SER A 171     -14.318  33.104  13.437  1.00  0.66           N  
ATOM   2755  CA  SER A 171     -15.348  33.483  12.482  1.00  0.66           C  
ATOM   2756  C   SER A 171     -14.811  33.564  11.081  1.00  0.66           C  
ATOM   2757  O   SER A 171     -13.650  33.942  10.882  1.00  0.66           O  
ATOM   2758  CB  SER A 171     -15.920  34.853  12.829  1.00  0.66           C  
ATOM   2759  OG  SER A 171     -14.927  35.853  12.729  1.00  0.66           O  
ATOM   2760  H   SER A 171     -13.944  33.782  14.105  1.00  0.66           H  
ATOM   2761  HA  SER A 171     -16.144  32.732  12.508  1.00  0.66           H  
ATOM   2762 1HB  SER A 171     -16.738  35.084  12.148  1.00  0.66           H  
ATOM   2763 2HB  SER A 171     -16.314  34.866  13.813  1.00  0.66           H  
ATOM   2764  HG  SER A 171     -14.296  35.650  13.447  1.00  0.66           H  
ATOM   2765  N   ALA A 172     -15.702  33.388  10.107  1.00  0.68           N  
ATOM   2766  CA  ALA A 172     -15.352  33.627   8.724  1.00  0.68           C  
ATOM   2767  C   ALA A 172     -14.889  35.051   8.523  1.00  0.68           C  
ATOM   2768  O   ALA A 172     -14.016  35.301   7.703  1.00  0.68           O  
ATOM   2769  CB  ALA A 172     -16.530  33.349   7.816  1.00  0.68           C  
ATOM   2770  H   ALA A 172     -16.621  32.997  10.324  1.00  0.68           H  
ATOM   2771  HA  ALA A 172     -14.527  32.974   8.469  1.00  0.68           H  
ATOM   2772 1HB  ALA A 172     -16.236  33.520   6.779  1.00  0.68           H  
ATOM   2773 2HB  ALA A 172     -16.849  32.315   7.941  1.00  0.68           H  
ATOM   2774 3HB  ALA A 172     -17.350  34.016   8.074  1.00  0.68           H  
ATOM   2775  N   ASP A 173     -15.463  36.006   9.251  1.00  0.72           N  
ATOM   2776  CA  ASP A 173     -15.029  37.379   9.047  1.00  0.72           C  
ATOM   2777  C   ASP A 173     -13.572  37.553   9.473  1.00  0.72           C  
ATOM   2778  O   ASP A 173     -12.776  38.142   8.753  1.00  0.72           O  
ATOM   2779  CB  ASP A 173     -15.897  38.346   9.839  1.00  0.72           C  
ATOM   2780  CG  ASP A 173     -17.325  38.475   9.315  1.00  0.72           C  
ATOM   2781  OD1 ASP A 173     -17.598  38.021   8.229  1.00  0.72           O  
ATOM   2782  OD2 ASP A 173     -18.133  39.030  10.016  1.00  0.72           O  
ATOM   2783  H   ASP A 173     -16.175  35.777   9.928  1.00  0.72           H  
ATOM   2784  HA  ASP A 173     -15.111  37.620   7.986  1.00  0.72           H  
ATOM   2785 1HB  ASP A 173     -15.935  38.024  10.883  1.00  0.72           H  
ATOM   2786 2HB  ASP A 173     -15.433  39.335   9.828  1.00  0.72           H  
ATOM   2787  N   TRP A 174     -13.170  36.958  10.589  1.00  0.79           N  
ATOM   2788  CA  TRP A 174     -11.767  37.077  10.996  1.00  0.79           C  
ATOM   2789  C   TRP A 174     -10.866  36.430   9.963  1.00  0.79           C  
ATOM   2790  O   TRP A 174      -9.841  36.979   9.553  1.00  0.79           O  
ATOM   2791  CB  TRP A 174     -11.511  36.425  12.370  1.00  0.79           C  
ATOM   2792  CG  TRP A 174     -10.055  36.430  12.772  1.00  0.79           C  
ATOM   2793  CD1 TRP A 174      -9.382  37.428  13.388  1.00  0.79           C  
ATOM   2794  CD2 TRP A 174      -9.085  35.359  12.576  1.00  0.79           C  
ATOM   2795  NE1 TRP A 174      -8.061  37.057  13.589  1.00  0.79           N  
ATOM   2796  CE2 TRP A 174      -7.877  35.795  13.106  1.00  0.79           C  
ATOM   2797  CE3 TRP A 174      -9.152  34.100  12.004  1.00  0.79           C  
ATOM   2798  CZ2 TRP A 174      -6.738  34.999  13.089  1.00  0.79           C  
ATOM   2799  CZ3 TRP A 174      -8.018  33.302  11.978  1.00  0.79           C  
ATOM   2800  CH2 TRP A 174      -6.844  33.734  12.509  1.00  0.79           C  
ATOM   2801  H   TRP A 174     -13.830  36.451  11.178  1.00  0.79           H  
ATOM   2802  HA  TRP A 174     -11.508  38.133  11.060  1.00  0.79           H  
ATOM   2803 1HB  TRP A 174     -12.080  36.934  13.140  1.00  0.79           H  
ATOM   2804 2HB  TRP A 174     -11.857  35.388  12.346  1.00  0.79           H  
ATOM   2805  HD1 TRP A 174      -9.815  38.382  13.677  1.00  0.79           H  
ATOM   2806  HE1 TRP A 174      -7.348  37.621  14.017  1.00  0.79           H  
ATOM   2807  HE3 TRP A 174     -10.088  33.751  11.582  1.00  0.79           H  
ATOM   2808  HZ2 TRP A 174      -5.789  35.338  13.505  1.00  0.79           H  
ATOM   2809  HZ3 TRP A 174      -8.097  32.324  11.522  1.00  0.79           H  
ATOM   2810  HH2 TRP A 174      -5.968  33.081  12.477  1.00  0.79           H  
ATOM   2811  N   TYR A 175     -11.261  35.233   9.562  1.00  0.89           N  
ATOM   2812  CA  TYR A 175     -10.504  34.389   8.666  1.00  0.89           C  
ATOM   2813  C   TYR A 175     -10.356  34.978   7.251  1.00  0.89           C  
ATOM   2814  O   TYR A 175      -9.269  34.933   6.668  1.00  0.89           O  
ATOM   2815  CB  TYR A 175     -11.186  33.031   8.614  1.00  0.89           C  
ATOM   2816  CG  TYR A 175     -10.382  31.936   7.981  1.00  0.89           C  
ATOM   2817  CD1 TYR A 175      -9.548  31.176   8.791  1.00  0.89           C  
ATOM   2818  CD2 TYR A 175     -10.443  31.685   6.631  1.00  0.89           C  
ATOM   2819  CE1 TYR A 175      -8.794  30.164   8.254  1.00  0.89           C  
ATOM   2820  CE2 TYR A 175      -9.684  30.678   6.082  1.00  0.89           C  
ATOM   2821  CZ  TYR A 175      -8.863  29.916   6.886  1.00  0.89           C  
ATOM   2822  OH  TYR A 175      -8.108  28.908   6.332  1.00  0.89           O  
ATOM   2823  H   TYR A 175     -12.140  34.867   9.931  1.00  0.89           H  
ATOM   2824  HA  TYR A 175      -9.503  34.269   9.076  1.00  0.89           H  
ATOM   2825 1HB  TYR A 175     -11.451  32.719   9.627  1.00  0.89           H  
ATOM   2826 2HB  TYR A 175     -12.115  33.125   8.061  1.00  0.89           H  
ATOM   2827  HD1 TYR A 175      -9.501  31.374   9.857  1.00  0.89           H  
ATOM   2828  HD2 TYR A 175     -11.081  32.273   6.004  1.00  0.89           H  
ATOM   2829  HE1 TYR A 175      -8.149  29.564   8.898  1.00  0.89           H  
ATOM   2830  HE2 TYR A 175      -9.737  30.482   5.012  1.00  0.89           H  
ATOM   2831  HH  TYR A 175      -8.241  28.898   5.381  1.00  0.89           H  
ATOM   2832  N   THR A 176     -11.460  35.494   6.687  1.00  0.99           N  
ATOM   2833  CA  THR A 176     -11.487  35.985   5.309  1.00  0.99           C  
ATOM   2834  C   THR A 176     -11.478  37.517   5.177  1.00  0.99           C  
ATOM   2835  O   THR A 176     -11.165  38.042   4.105  1.00  0.99           O  
ATOM   2836  CB  THR A 176     -12.746  35.458   4.582  1.00  0.99           C  
ATOM   2837  OG1 THR A 176     -13.931  35.982   5.184  1.00  0.99           O  
ATOM   2838  CG2 THR A 176     -12.813  33.937   4.685  1.00  0.99           C  
ATOM   2839  H   THR A 176     -12.323  35.508   7.214  1.00  0.99           H  
ATOM   2840  HA  THR A 176     -10.606  35.601   4.799  1.00  0.99           H  
ATOM   2841  HB  THR A 176     -12.711  35.753   3.536  1.00  0.99           H  
ATOM   2842  HG1 THR A 176     -13.897  35.849   6.151  1.00  0.99           H  
ATOM   2843 1HG2 THR A 176     -13.701  33.572   4.173  1.00  0.99           H  
ATOM   2844 2HG2 THR A 176     -11.926  33.503   4.228  1.00  0.99           H  
ATOM   2845 3HG2 THR A 176     -12.867  33.656   5.736  1.00  0.99           H  
ATOM   2846  N   GLY A 177     -11.803  38.226   6.256  1.00  1.08           N  
ATOM   2847  CA  GLY A 177     -11.893  39.680   6.282  1.00  1.08           C  
ATOM   2848  C   GLY A 177     -13.344  40.185   6.526  1.00  1.08           C  
ATOM   2849  O   GLY A 177     -14.227  39.905   5.717  1.00  1.08           O  
ATOM   2850  H   GLY A 177     -12.041  37.754   7.117  1.00  1.08           H  
ATOM   2851 1HA  GLY A 177     -11.192  40.049   7.015  1.00  1.08           H  
ATOM   2852 2HA  GLY A 177     -11.549  40.066   5.324  1.00  1.08           H  
ATOM   2853  N   LYS A 178     -13.600  40.980   7.597  1.00  1.13           N  
ATOM   2854  CA  LYS A 178     -12.631  41.356   8.634  1.00  1.13           C  
ATOM   2855  C   LYS A 178     -13.243  41.763   9.971  1.00  1.13           C  
ATOM   2856  O   LYS A 178     -14.186  42.552  10.037  1.00  1.13           O  
ATOM   2857  CB  LYS A 178     -11.758  42.521   8.164  1.00  1.13           C  
ATOM   2858  CG  LYS A 178     -10.658  42.907   9.147  1.00  1.13           C  
ATOM   2859  CD  LYS A 178      -9.745  43.979   8.586  1.00  1.13           C  
ATOM   2860  CE  LYS A 178      -8.692  44.377   9.610  1.00  1.13           C  
ATOM   2861  NZ  LYS A 178      -7.766  45.414   9.086  1.00  1.13           N  
ATOM   2862  H   LYS A 178     -14.541  41.332   7.694  1.00  1.13           H  
ATOM   2863  HA  LYS A 178     -12.008  40.499   8.873  1.00  1.13           H  
ATOM   2864 1HB  LYS A 178     -11.295  42.313   7.208  1.00  1.13           H  
ATOM   2865 2HB  LYS A 178     -12.387  43.402   8.029  1.00  1.13           H  
ATOM   2866 1HG  LYS A 178     -11.104  43.298  10.062  1.00  1.13           H  
ATOM   2867 2HG  LYS A 178     -10.066  42.026   9.403  1.00  1.13           H  
ATOM   2868 1HD  LYS A 178      -9.250  43.609   7.688  1.00  1.13           H  
ATOM   2869 2HD  LYS A 178     -10.333  44.857   8.325  1.00  1.13           H  
ATOM   2870 1HE  LYS A 178      -9.196  44.768  10.492  1.00  1.13           H  
ATOM   2871 2HE  LYS A 178      -8.115  43.497   9.896  1.00  1.13           H  
ATOM   2872 1HZ  LYS A 178      -7.085  45.652   9.803  1.00  1.13           H  
ATOM   2873 2HZ  LYS A 178      -7.287  45.057   8.274  1.00  1.13           H  
ATOM   2874 3HZ  LYS A 178      -8.291  46.237   8.836  1.00  1.13           H  
ATOM   2875  N   ILE A 179     -12.640  41.243  11.027  1.00  1.12           N  
ATOM   2876  CA  ILE A 179     -12.888  41.609  12.418  1.00  1.12           C  
ATOM   2877  C   ILE A 179     -11.565  41.365  13.119  1.00  1.12           C  
ATOM   2878  O   ILE A 179     -10.886  40.389  12.808  1.00  1.12           O  
ATOM   2879  CB  ILE A 179     -14.010  40.776  13.075  1.00  1.12           C  
ATOM   2880  CG1 ILE A 179     -14.356  41.302  14.485  1.00  1.12           C  
ATOM   2881  CG2 ILE A 179     -13.588  39.362  13.165  1.00  1.12           C  
ATOM   2882  CD1 ILE A 179     -15.648  40.717  15.064  1.00  1.12           C  
ATOM   2883  H   ILE A 179     -11.910  40.568  10.851  1.00  1.12           H  
ATOM   2884  HA  ILE A 179     -13.135  42.668  12.486  1.00  1.12           H  
ATOM   2885  HB  ILE A 179     -14.912  40.843  12.466  1.00  1.12           H  
ATOM   2886 1HG1 ILE A 179     -13.543  41.053  15.165  1.00  1.12           H  
ATOM   2887 2HG1 ILE A 179     -14.454  42.385  14.443  1.00  1.12           H  
ATOM   2888 1HG2 ILE A 179     -14.383  38.763  13.604  1.00  1.12           H  
ATOM   2889 2HG2 ILE A 179     -13.388  39.026  12.182  1.00  1.12           H  
ATOM   2890 3HG2 ILE A 179     -12.687  39.288  13.782  1.00  1.12           H  
ATOM   2891 1HD1 ILE A 179     -15.823  41.128  16.061  1.00  1.12           H  
ATOM   2892 2HD1 ILE A 179     -16.489  40.967  14.415  1.00  1.12           H  
ATOM   2893 3HD1 ILE A 179     -15.556  39.634  15.137  1.00  1.12           H  
ATOM   2894  N   GLU A 180     -11.185  42.211  14.056  1.00  1.06           N  
ATOM   2895  CA  GLU A 180      -9.942  41.947  14.763  1.00  1.06           C  
ATOM   2896  C   GLU A 180     -10.217  40.904  15.827  1.00  1.06           C  
ATOM   2897  O   GLU A 180     -11.318  40.863  16.367  1.00  1.06           O  
ATOM   2898  CB  GLU A 180      -9.393  43.224  15.391  1.00  1.06           C  
ATOM   2899  CG  GLU A 180      -9.033  44.329  14.388  1.00  1.06           C  
ATOM   2900  CD  GLU A 180      -7.796  44.032  13.564  1.00  1.06           C  
ATOM   2901  OE1 GLU A 180      -6.923  43.355  14.045  1.00  1.06           O  
ATOM   2902  OE2 GLU A 180      -7.728  44.499  12.451  1.00  1.06           O  
ATOM   2903  H   GLU A 180     -11.752  43.014  14.286  1.00  1.06           H  
ATOM   2904  HA  GLU A 180      -9.206  41.546  14.065  1.00  1.06           H  
ATOM   2905 1HB  GLU A 180     -10.127  43.629  16.087  1.00  1.06           H  
ATOM   2906 2HB  GLU A 180      -8.497  42.986  15.966  1.00  1.06           H  
ATOM   2907 1HG  GLU A 180      -9.875  44.468  13.709  1.00  1.06           H  
ATOM   2908 2HG  GLU A 180      -8.885  45.261  14.931  1.00  1.06           H  
ATOM   2909  N   ARG A 181      -9.222  40.094  16.165  1.00  0.98           N  
ATOM   2910  CA  ARG A 181      -9.431  39.115  17.222  1.00  0.98           C  
ATOM   2911  C   ARG A 181      -9.128  39.710  18.583  1.00  0.98           C  
ATOM   2912  O   ARG A 181      -8.036  40.233  18.819  1.00  0.98           O  
ATOM   2913  CB  ARG A 181      -8.580  37.870  17.009  1.00  0.98           C  
ATOM   2914  CG  ARG A 181      -8.769  36.787  18.059  1.00  0.98           C  
ATOM   2915  CD  ARG A 181      -8.097  35.498  17.672  1.00  0.98           C  
ATOM   2916  NE  ARG A 181      -6.636  35.616  17.577  1.00  0.98           N  
ATOM   2917  CZ  ARG A 181      -5.775  35.470  18.613  1.00  0.98           C  
ATOM   2918  NH1 ARG A 181      -6.225  35.211  19.822  1.00  0.98           N  
ATOM   2919  NH2 ARG A 181      -4.472  35.588  18.412  1.00  0.98           N  
ATOM   2920  H   ARG A 181      -8.331  40.164  15.695  1.00  0.98           H  
ATOM   2921  HA  ARG A 181     -10.477  38.808  17.206  1.00  0.98           H  
ATOM   2922 1HB  ARG A 181      -8.856  37.416  16.089  1.00  0.98           H  
ATOM   2923 2HB  ARG A 181      -7.526  38.132  16.959  1.00  0.98           H  
ATOM   2924 1HG  ARG A 181      -8.357  37.124  19.012  1.00  0.98           H  
ATOM   2925 2HG  ARG A 181      -9.841  36.593  18.183  1.00  0.98           H  
ATOM   2926 1HD  ARG A 181      -8.331  34.735  18.416  1.00  0.98           H  
ATOM   2927 2HD  ARG A 181      -8.477  35.178  16.697  1.00  0.98           H  
ATOM   2928  HE  ARG A 181      -6.242  35.812  16.666  1.00  0.98           H  
ATOM   2929 1HH1 ARG A 181      -7.220  35.126  19.984  1.00  0.98           H  
ATOM   2930 2HH1 ARG A 181      -5.578  35.104  20.590  1.00  0.98           H  
ATOM   2931 1HH2 ARG A 181      -4.117  35.788  17.488  1.00  0.98           H  
ATOM   2932 2HH2 ARG A 181      -3.831  35.481  19.185  1.00  0.98           H  
ATOM   2933  N   GLN A 182     -10.106  39.626  19.471  1.00  0.90           N  
ATOM   2934  CA  GLN A 182      -9.978  40.130  20.826  1.00  0.90           C  
ATOM   2935  C   GLN A 182      -9.947  38.976  21.815  1.00  0.90           C  
ATOM   2936  O   GLN A 182     -10.696  38.012  21.674  1.00  0.90           O  
ATOM   2937  CB  GLN A 182     -11.110  41.106  21.141  1.00  0.90           C  
ATOM   2938  CG  GLN A 182     -11.060  41.686  22.555  1.00  0.90           C  
ATOM   2939  CD  GLN A 182     -12.165  42.684  22.826  1.00  0.90           C  
ATOM   2940  OE1 GLN A 182     -13.080  42.856  22.020  1.00  0.90           O  
ATOM   2941  NE2 GLN A 182     -12.088  43.353  23.970  1.00  0.90           N  
ATOM   2942  H   GLN A 182     -10.991  39.201  19.179  1.00  0.90           H  
ATOM   2943  HA  GLN A 182      -9.035  40.667  20.912  1.00  0.90           H  
ATOM   2944 1HB  GLN A 182     -11.055  41.943  20.446  1.00  0.90           H  
ATOM   2945 2HB  GLN A 182     -12.065  40.622  20.970  1.00  0.90           H  
ATOM   2946 1HG  GLN A 182     -11.161  40.874  23.275  1.00  0.90           H  
ATOM   2947 2HG  GLN A 182     -10.103  42.185  22.695  1.00  0.90           H  
ATOM   2948 1HE2 GLN A 182     -12.790  44.028  24.205  1.00  0.90           H  
ATOM   2949 2HE2 GLN A 182     -11.329  43.179  24.599  1.00  0.90           H  
ATOM   2950  N   GLU A 183      -9.055  39.041  22.794  1.00  0.86           N  
ATOM   2951  CA  GLU A 183      -8.998  37.977  23.786  1.00  0.86           C  
ATOM   2952  C   GLU A 183     -10.367  37.816  24.425  1.00  0.86           C  
ATOM   2953  O   GLU A 183     -10.971  38.794  24.869  1.00  0.86           O  
ATOM   2954  CB  GLU A 183      -7.939  38.281  24.849  1.00  0.86           C  
ATOM   2955  CG  GLU A 183      -7.726  37.172  25.882  1.00  0.86           C  
ATOM   2956  CD  GLU A 183      -6.628  37.492  26.879  1.00  0.86           C  
ATOM   2957  OE1 GLU A 183      -6.089  38.572  26.814  1.00  0.86           O  
ATOM   2958  OE2 GLU A 183      -6.325  36.652  27.695  1.00  0.86           O  
ATOM   2959  H   GLU A 183      -8.432  39.833  22.862  1.00  0.86           H  
ATOM   2960  HA  GLU A 183      -8.741  37.043  23.287  1.00  0.86           H  
ATOM   2961 1HB  GLU A 183      -6.983  38.472  24.363  1.00  0.86           H  
ATOM   2962 2HB  GLU A 183      -8.218  39.187  25.388  1.00  0.86           H  
ATOM   2963 1HG  GLU A 183      -8.660  37.014  26.427  1.00  0.86           H  
ATOM   2964 2HG  GLU A 183      -7.484  36.247  25.362  1.00  0.86           H  
ATOM   2965  N   VAL A 184     -10.840  36.582  24.481  1.00  0.86           N  
ATOM   2966  CA  VAL A 184     -12.152  36.300  25.026  1.00  0.86           C  
ATOM   2967  C   VAL A 184     -12.089  36.184  26.535  1.00  0.86           C  
ATOM   2968  O   VAL A 184     -11.266  35.447  27.072  1.00  0.86           O  
ATOM   2969  CB  VAL A 184     -12.655  34.981  24.454  1.00  0.86           C  
ATOM   2970  CG1 VAL A 184     -14.022  34.619  25.030  1.00  0.86           C  
ATOM   2971  CG2 VAL A 184     -12.707  35.042  22.969  1.00  0.86           C  
ATOM   2972  H   VAL A 184     -10.286  35.826  24.108  1.00  0.86           H  
ATOM   2973  HA  VAL A 184     -12.829  37.104  24.754  1.00  0.86           H  
ATOM   2974  HB  VAL A 184     -11.957  34.227  24.736  1.00  0.86           H  
ATOM   2975 1HG1 VAL A 184     -14.351  33.666  24.628  1.00  0.86           H  
ATOM   2976 2HG1 VAL A 184     -13.966  34.550  26.103  1.00  0.86           H  
ATOM   2977 3HG1 VAL A 184     -14.741  35.377  24.761  1.00  0.86           H  
ATOM   2978 1HG2 VAL A 184     -13.032  34.088  22.576  1.00  0.86           H  
ATOM   2979 2HG2 VAL A 184     -13.388  35.779  22.685  1.00  0.86           H  
ATOM   2980 3HG2 VAL A 184     -11.723  35.281  22.566  1.00  0.86           H  
ATOM   2981  N   ALA A 185     -12.936  36.918  27.231  1.00  0.91           N  
ATOM   2982  CA  ALA A 185     -12.960  36.835  28.683  1.00  0.91           C  
ATOM   2983  C   ALA A 185     -13.643  35.552  29.126  1.00  0.91           C  
ATOM   2984  O   ALA A 185     -14.548  35.069  28.447  1.00  0.91           O  
ATOM   2985  CB  ALA A 185     -13.696  38.026  29.264  1.00  0.91           C  
ATOM   2986  H   ALA A 185     -13.575  37.530  26.744  1.00  0.91           H  
ATOM   2987  HA  ALA A 185     -11.932  36.823  29.046  1.00  0.91           H  
ATOM   2988 1HB  ALA A 185     -13.698  37.950  30.353  1.00  0.91           H  
ATOM   2989 2HB  ALA A 185     -13.201  38.947  28.960  1.00  0.91           H  
ATOM   2990 3HB  ALA A 185     -14.723  38.026  28.901  1.00  0.91           H  
ATOM   2991  N   GLU A 186     -13.266  35.007  30.277  1.00  1.04           N  
ATOM   2992  CA  GLU A 186     -14.079  33.918  30.803  1.00  1.04           C  
ATOM   2993  C   GLU A 186     -15.459  34.473  31.094  1.00  1.04           C  
ATOM   2994  O   GLU A 186     -15.585  35.522  31.726  1.00  1.04           O  
ATOM   2995  CB  GLU A 186     -13.510  33.258  32.055  1.00  1.04           C  
ATOM   2996  CG  GLU A 186     -14.472  32.169  32.634  1.00  1.04           C  
ATOM   2997  CD  GLU A 186     -14.712  30.936  31.742  1.00  1.04           C  
ATOM   2998  OE1 GLU A 186     -13.795  30.185  31.528  1.00  1.04           O  
ATOM   2999  OE2 GLU A 186     -15.834  30.782  31.245  1.00  1.04           O  
ATOM   3000  H   GLU A 186     -12.481  35.371  30.796  1.00  1.04           H  
ATOM   3001  HA  GLU A 186     -14.175  33.151  30.034  1.00  1.04           H  
ATOM   3002 1HB  GLU A 186     -12.555  32.792  31.827  1.00  1.04           H  
ATOM   3003 2HB  GLU A 186     -13.343  34.009  32.824  1.00  1.04           H  
ATOM   3004 1HG  GLU A 186     -14.045  31.819  33.572  1.00  1.04           H  
ATOM   3005 2HG  GLU A 186     -15.425  32.630  32.877  1.00  1.04           H  
ATOM   3006  N   ARG A 187     -16.484  33.799  30.595  1.00  1.29           N  
ATOM   3007  CA  ARG A 187     -17.847  34.263  30.767  1.00  1.29           C  
ATOM   3008  C   ARG A 187     -18.623  33.537  31.865  1.00  1.29           C  
ATOM   3009  O   ARG A 187     -19.624  34.062  32.344  1.00  1.29           O  
ATOM   3010  CB  ARG A 187     -18.593  34.131  29.457  1.00  1.29           C  
ATOM   3011  CG  ARG A 187     -18.056  35.023  28.350  1.00  1.29           C  
ATOM   3012  CD  ARG A 187     -18.759  34.788  27.093  1.00  1.29           C  
ATOM   3013  NE  ARG A 187     -20.142  35.158  27.197  1.00  1.29           N  
ATOM   3014  CZ  ARG A 187     -21.054  34.885  26.274  1.00  1.29           C  
ATOM   3015  NH1 ARG A 187     -20.686  34.249  25.190  1.00  1.29           N  
ATOM   3016  NH2 ARG A 187     -22.316  35.258  26.464  1.00  1.29           N  
ATOM   3017  H   ARG A 187     -16.300  32.943  30.091  1.00  1.29           H  
ATOM   3018  HA  ARG A 187     -17.809  35.321  31.026  1.00  1.29           H  
ATOM   3019 1HB  ARG A 187     -18.546  33.098  29.109  1.00  1.29           H  
ATOM   3020 2HB  ARG A 187     -19.643  34.378  29.609  1.00  1.29           H  
ATOM   3021 1HG  ARG A 187     -18.166  36.069  28.629  1.00  1.29           H  
ATOM   3022 2HG  ARG A 187     -17.006  34.800  28.188  1.00  1.29           H  
ATOM   3023 1HD  ARG A 187     -18.301  35.369  26.291  1.00  1.29           H  
ATOM   3024 2HD  ARG A 187     -18.707  33.725  26.840  1.00  1.29           H  
ATOM   3025  HE  ARG A 187     -20.440  35.649  28.027  1.00  1.29           H  
ATOM   3026 1HH1 ARG A 187     -19.694  33.959  25.058  1.00  1.29           H  
ATOM   3027 2HH1 ARG A 187     -21.359  34.036  24.481  1.00  1.29           H  
ATOM   3028 1HH2 ARG A 187     -22.569  35.750  27.311  1.00  1.29           H  
ATOM   3029 2HH2 ARG A 187     -23.027  35.059  25.778  1.00  1.29           H  
ATOM   3030  N   ARG A 188     -18.207  32.321  32.241  1.00  1.69           N  
ATOM   3031  CA  ARG A 188     -18.977  31.578  33.243  1.00  1.69           C  
ATOM   3032  C   ARG A 188     -18.481  31.830  34.683  1.00  1.69           C  
ATOM   3033  O   ARG A 188     -17.300  31.629  34.960  1.00  1.69           O  
ATOM   3034  CB  ARG A 188     -18.871  30.083  32.992  1.00  1.69           C  
ATOM   3035  CG  ARG A 188     -19.443  29.592  31.689  1.00  1.69           C  
ATOM   3036  CD  ARG A 188     -19.257  28.118  31.542  1.00  1.69           C  
ATOM   3037  NE  ARG A 188     -20.136  27.347  32.424  1.00  1.69           N  
ATOM   3038  CZ  ARG A 188     -21.377  26.936  32.074  1.00  1.69           C  
ATOM   3039  NH1 ARG A 188     -21.868  27.197  30.917  1.00  1.69           N  
ATOM   3040  NH2 ARG A 188     -22.138  26.241  32.863  1.00  1.69           N  
ATOM   3041  H   ARG A 188     -17.362  31.901  31.839  1.00  1.69           H  
ATOM   3042  HA  ARG A 188     -20.019  31.847  33.129  1.00  1.69           H  
ATOM   3043 1HB  ARG A 188     -17.820  29.810  32.988  1.00  1.69           H  
ATOM   3044 2HB  ARG A 188     -19.352  29.536  33.810  1.00  1.69           H  
ATOM   3045 1HG  ARG A 188     -20.507  29.819  31.659  1.00  1.69           H  
ATOM   3046 2HG  ARG A 188     -18.935  30.090  30.860  1.00  1.69           H  
ATOM   3047 1HD  ARG A 188     -19.470  27.829  30.513  1.00  1.69           H  
ATOM   3048 2HD  ARG A 188     -18.226  27.861  31.780  1.00  1.69           H  
ATOM   3049  HE  ARG A 188     -19.799  27.102  33.352  1.00  1.69           H  
ATOM   3050 1HH1 ARG A 188     -21.341  27.712  30.236  1.00  1.69           H  
ATOM   3051 2HH1 ARG A 188     -22.815  26.829  30.722  1.00  1.69           H  
ATOM   3052 1HH2 ARG A 188     -21.840  25.988  33.799  1.00  1.69           H  
ATOM   3053 2HH2 ARG A 188     -23.046  25.929  32.494  1.00  1.69           H  
ATOM   3054  N   PRO A 189     -19.328  32.294  35.617  1.00  2.30           N  
ATOM   3055  CA  PRO A 189     -19.004  32.431  37.024  1.00  2.30           C  
ATOM   3056  C   PRO A 189     -18.657  31.036  37.530  1.00  2.30           C  
ATOM   3057  O   PRO A 189     -19.165  30.058  36.986  1.00  2.30           O  
ATOM   3058  CB  PRO A 189     -20.305  32.978  37.630  1.00  2.30           C  
ATOM   3059  CG  PRO A 189     -21.004  33.655  36.473  1.00  2.30           C  
ATOM   3060  CD  PRO A 189     -20.655  32.822  35.254  1.00  2.30           C  
ATOM   3061  HA  PRO A 189     -18.166  33.134  37.124  1.00  2.30           H  
ATOM   3062 1HB  PRO A 189     -20.898  32.157  38.063  1.00  2.30           H  
ATOM   3063 2HB  PRO A 189     -20.084  33.677  38.448  1.00  2.30           H  
ATOM   3064 1HG  PRO A 189     -22.086  33.698  36.654  1.00  2.30           H  
ATOM   3065 2HG  PRO A 189     -20.658  34.693  36.382  1.00  2.30           H  
ATOM   3066 1HD  PRO A 189     -21.377  32.013  35.095  1.00  2.30           H  
ATOM   3067 2HD  PRO A 189     -20.603  33.506  34.416  1.00  2.30           H  
ATOM   3068  N   PRO A 190     -17.866  30.882  38.599  1.00  3.12           N  
ATOM   3069  CA  PRO A 190     -17.495  29.595  39.172  1.00  3.12           C  
ATOM   3070  C   PRO A 190     -18.724  28.814  39.644  1.00  3.12           C  
ATOM   3071  O   PRO A 190     -18.736  27.583  39.672  1.00  3.12           O  
ATOM   3072  CB  PRO A 190     -16.586  30.000  40.336  1.00  3.12           C  
ATOM   3073  CG  PRO A 190     -16.967  31.443  40.650  1.00  3.12           C  
ATOM   3074  CD  PRO A 190     -17.343  32.048  39.314  1.00  3.12           C  
ATOM   3075  HA  PRO A 190     -16.922  29.021  38.430  1.00  3.12           H  
ATOM   3076 1HB  PRO A 190     -16.753  29.326  41.190  1.00  3.12           H  
ATOM   3077 2HB  PRO A 190     -15.532  29.890  40.045  1.00  3.12           H  
ATOM   3078 1HG  PRO A 190     -17.795  31.463  41.377  1.00  3.12           H  
ATOM   3079 2HG  PRO A 190     -16.118  31.959  41.126  1.00  3.12           H  
ATOM   3080 1HD  PRO A 190     -18.111  32.807  39.472  1.00  3.12           H  
ATOM   3081 2HD  PRO A 190     -16.457  32.448  38.798  1.00  3.12           H  
ATOM   3082  N   GLU A 191     -19.798  29.538  39.942  1.00  4.10           N  
ATOM   3083  CA  GLU A 191     -21.047  28.946  40.398  1.00  4.10           C  
ATOM   3084  C   GLU A 191     -21.706  28.133  39.289  1.00  4.10           C  
ATOM   3085  O   GLU A 191     -22.452  27.187  39.538  1.00  4.10           O  
ATOM   3086  CB  GLU A 191     -21.997  30.042  40.880  1.00  4.10           C  
ATOM   3087  CG  GLU A 191     -21.519  30.766  42.143  1.00  4.10           C  
ATOM   3088  CD  GLU A 191     -22.464  31.851  42.626  1.00  4.10           C  
ATOM   3089  OE1 GLU A 191     -23.446  32.104  41.970  1.00  4.10           O  
ATOM   3090  OE2 GLU A 191     -22.193  32.425  43.656  1.00  4.10           O  
ATOM   3091  H   GLU A 191     -19.748  30.541  39.881  1.00  4.10           H  
ATOM   3092  HA  GLU A 191     -20.829  28.275  41.229  1.00  4.10           H  
ATOM   3093 1HB  GLU A 191     -22.123  30.785  40.088  1.00  4.10           H  
ATOM   3094 2HB  GLU A 191     -22.977  29.612  41.084  1.00  4.10           H  
ATOM   3095 1HG  GLU A 191     -21.392  30.033  42.939  1.00  4.10           H  
ATOM   3096 2HG  GLU A 191     -20.543  31.208  41.938  1.00  4.10           H  
ATOM   3097  N   HIS A 192     -21.389  28.460  38.044  1.00  5.13           N  
ATOM   3098  CA  HIS A 192     -22.017  27.800  36.923  1.00  5.13           C  
ATOM   3099  C   HIS A 192     -21.261  26.561  36.496  1.00  5.13           C  
ATOM   3100  O   HIS A 192     -21.551  25.963  35.461  1.00  5.13           O  
ATOM   3101  CB  HIS A 192     -22.218  28.789  35.781  1.00  5.13           C  
ATOM   3102  CG  HIS A 192     -23.310  29.778  36.079  1.00  5.13           C  
ATOM   3103  ND1 HIS A 192     -23.139  30.865  36.900  1.00  5.13           N  
ATOM   3104  CD2 HIS A 192     -24.592  29.833  35.651  1.00  5.13           C  
ATOM   3105  CE1 HIS A 192     -24.264  31.549  36.969  1.00  5.13           C  
ATOM   3106  NE2 HIS A 192     -25.164  30.943  36.219  1.00  5.13           N  
ATOM   3107  H   HIS A 192     -20.701  29.186  37.854  1.00  5.13           H  
ATOM   3108  HA  HIS A 192     -23.010  27.470  37.222  1.00  5.13           H  
ATOM   3109 1HB  HIS A 192     -21.289  29.338  35.602  1.00  5.13           H  
ATOM   3110 2HB  HIS A 192     -22.469  28.259  34.870  1.00  5.13           H  
ATOM   3111  HD2 HIS A 192     -25.081  29.126  34.979  1.00  5.13           H  
ATOM   3112  HE1 HIS A 192     -24.421  32.458  37.549  1.00  5.13           H  
ATOM   3113  HE2 HIS A 192     -26.120  31.242  36.082  1.00  5.13           H  
ATOM   3114  N   TYR A 193     -20.313  26.126  37.316  1.00  6.06           N  
ATOM   3115  CA  TYR A 193     -19.656  24.869  37.043  1.00  6.06           C  
ATOM   3116  C   TYR A 193     -20.245  23.767  37.926  1.00  6.06           C  
ATOM   3117  O   TYR A 193     -19.751  22.638  37.921  1.00  6.06           O  
ATOM   3118  CB  TYR A 193     -18.151  25.006  37.182  1.00  6.06           C  
ATOM   3119  CG  TYR A 193     -17.522  25.831  36.057  1.00  6.06           C  
ATOM   3120  CD1 TYR A 193     -17.492  27.213  36.122  1.00  6.06           C  
ATOM   3121  CD2 TYR A 193     -16.946  25.177  34.967  1.00  6.06           C  
ATOM   3122  CE1 TYR A 193     -16.883  27.943  35.118  1.00  6.06           C  
ATOM   3123  CE2 TYR A 193     -16.339  25.903  33.965  1.00  6.06           C  
ATOM   3124  CZ  TYR A 193     -16.300  27.275  34.039  1.00  6.06           C  
ATOM   3125  OH  TYR A 193     -15.671  27.979  33.050  1.00  6.06           O  
ATOM   3126  H   TYR A 193     -20.040  26.652  38.151  1.00  6.06           H  
ATOM   3127  HA  TYR A 193     -19.856  24.586  36.010  1.00  6.06           H  
ATOM   3128 1HB  TYR A 193     -17.918  25.490  38.134  1.00  6.06           H  
ATOM   3129 2HB  TYR A 193     -17.691  24.019  37.186  1.00  6.06           H  
ATOM   3130  HD1 TYR A 193     -17.944  27.717  36.965  1.00  6.06           H  
ATOM   3131  HD2 TYR A 193     -16.963  24.086  34.912  1.00  6.06           H  
ATOM   3132  HE1 TYR A 193     -16.854  29.034  35.179  1.00  6.06           H  
ATOM   3133  HE2 TYR A 193     -15.880  25.389  33.124  1.00  6.06           H  
ATOM   3134  HH  TYR A 193     -15.653  28.923  33.276  1.00  6.06           H  
ATOM   3135  N   GLU A 194     -21.327  24.082  38.661  1.00  6.81           N  
ATOM   3136  CA  GLU A 194     -22.002  23.072  39.470  1.00  6.81           C  
ATOM   3137  C   GLU A 194     -23.523  23.135  39.273  1.00  6.81           C  
ATOM   3138  O   GLU A 194     -24.116  24.207  39.213  1.00  6.81           O  
ATOM   3139  CB  GLU A 194     -21.664  23.243  40.962  1.00  6.81           C  
ATOM   3140  CG  GLU A 194     -20.170  23.040  41.322  1.00  6.81           C  
ATOM   3141  CD  GLU A 194     -19.872  23.154  42.810  1.00  6.81           C  
ATOM   3142  OE1 GLU A 194     -20.783  23.378  43.567  1.00  6.81           O  
ATOM   3143  OE2 GLU A 194     -18.727  23.014  43.179  1.00  6.81           O  
ATOM   3144  H   GLU A 194     -21.686  25.040  38.675  1.00  6.81           H  
ATOM   3145  HA  GLU A 194     -21.666  22.087  39.150  1.00  6.81           H  
ATOM   3146 1HB  GLU A 194     -21.945  24.249  41.279  1.00  6.81           H  
ATOM   3147 2HB  GLU A 194     -22.253  22.539  41.552  1.00  6.81           H  
ATOM   3148 1HG  GLU A 194     -19.854  22.058  40.970  1.00  6.81           H  
ATOM   3149 2HG  GLU A 194     -19.582  23.789  40.794  1.00  6.81           H  
ATOM   3150  N   LEU A 195     -24.159  21.970  39.259  1.00  7.36           N  
ATOM   3151  CA  LEU A 195     -25.617  21.862  39.138  1.00  7.36           C  
ATOM   3152  C   LEU A 195     -26.352  21.690  40.473  1.00  7.36           C  
ATOM   3153  O   LEU A 195     -27.544  21.375  40.476  1.00  7.36           O  
ATOM   3154  CB  LEU A 195     -25.964  20.693  38.215  1.00  7.36           C  
ATOM   3155  CG  LEU A 195     -25.440  20.832  36.788  1.00  7.36           C  
ATOM   3156  CD1 LEU A 195     -25.783  19.590  36.002  1.00  7.36           C  
ATOM   3157  CD2 LEU A 195     -26.031  22.062  36.150  1.00  7.36           C  
ATOM   3158  H   LEU A 195     -23.607  21.117  39.263  1.00  7.36           H  
ATOM   3159  HA  LEU A 195     -25.982  22.778  38.677  1.00  7.36           H  
ATOM   3160 1HB  LEU A 195     -25.544  19.781  38.639  1.00  7.36           H  
ATOM   3161 2HB  LEU A 195     -27.047  20.588  38.172  1.00  7.36           H  
ATOM   3162  HG  LEU A 195     -24.366  20.937  36.811  1.00  7.36           H  
ATOM   3163 1HD1 LEU A 195     -25.409  19.696  34.997  1.00  7.36           H  
ATOM   3164 2HD1 LEU A 195     -25.326  18.723  36.477  1.00  7.36           H  
ATOM   3165 3HD1 LEU A 195     -26.861  19.465  35.972  1.00  7.36           H  
ATOM   3166 1HD2 LEU A 195     -25.642  22.160  35.135  1.00  7.36           H  
ATOM   3167 2HD2 LEU A 195     -27.116  21.970  36.119  1.00  7.36           H  
ATOM   3168 3HD2 LEU A 195     -25.755  22.943  36.733  1.00  7.36           H  
ATOM   3169  N   ASP A 196     -25.630  21.885  41.579  1.00  7.80           N  
ATOM   3170  CA  ASP A 196     -26.145  21.752  42.946  1.00  7.80           C  
ATOM   3171  C   ASP A 196     -26.555  20.313  43.247  1.00  7.80           C  
ATOM   3172  O   ASP A 196     -27.343  20.077  44.164  1.00  7.80           O  
ATOM   3173  OXT ASP A 196     -25.822  19.412  42.841  1.00  7.80           O  
ATOM   3174  CB  ASP A 196     -27.338  22.698  43.210  1.00  7.80           C  
ATOM   3175  CG  ASP A 196     -26.954  24.186  43.249  1.00  7.80           C  
ATOM   3176  OD1 ASP A 196     -25.790  24.477  43.346  1.00  7.80           O  
ATOM   3177  OD2 ASP A 196     -27.836  25.009  43.181  1.00  7.80           O  
ATOM   3178  H   ASP A 196     -24.663  22.150  41.457  1.00  7.80           H  
ATOM   3179  HA  ASP A 196     -25.346  22.023  43.637  1.00  7.80           H  
ATOM   3180 1HB  ASP A 196     -28.116  22.562  42.469  1.00  7.80           H  
ATOM   3181 2HB  ASP A 196     -27.779  22.445  44.173  1.00  7.80           H  
TER    3182
ENDMDL

