REMARK ID 656316 MODEL 1 2025-02-01_00000006_1_19
PFRMAT TS
TARGET 2025-02-01_00000006_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      -0.763   1.099  -1.778  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.371   0.470  -1.087  1.00  0.74           C  
ATOM      3  C   MET A   1       1.409   1.468  -0.583  1.00  0.74           C  
ATOM      4  O   MET A   1       1.672   2.493  -1.216  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.113  -0.502  -2.021  1.00  0.74           C  
ATOM      6  CG  MET A   1       0.312  -1.671  -2.586  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.340  -2.799  -3.630  1.00  0.74           S  
ATOM      8  CE  MET A   1       1.609  -1.907  -5.120  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.871   0.694  -2.696  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.593   0.894  -1.243  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.698   2.112  -1.865  1.00  0.74           H  
ATOM     12  HA  MET A   1      -0.010  -0.073  -0.219  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.538   0.034  -2.839  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.950  -0.934  -1.468  1.00  0.74           H  
ATOM     15 1HG  MET A   1      -0.116  -2.249  -1.768  1.00  0.74           H  
ATOM     16 2HG  MET A   1      -0.505  -1.287  -3.197  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.206  -2.506  -5.795  1.00  0.74           H  
ATOM     18 2HE  MET A   1       0.649  -1.687  -5.579  1.00  0.74           H  
ATOM     19 3HE  MET A   1       2.122  -0.984  -4.911  1.00  0.74           H  
ATOM     20  N   ARG A   2       2.051   1.125   0.530  1.00  0.70           N  
ATOM     21  CA  ARG A   2       3.173   1.914   1.058  1.00  0.70           C  
ATOM     22  C   ARG A   2       4.463   1.096   0.886  1.00  0.70           C  
ATOM     23  O   ARG A   2       4.614   0.013   1.475  1.00  0.70           O  
ATOM     24  CB  ARG A   2       2.931   2.303   2.500  1.00  0.70           C  
ATOM     25  CG  ARG A   2       1.733   3.201   2.697  1.00  0.70           C  
ATOM     26  CD  ARG A   2       1.535   3.485   4.115  1.00  0.70           C  
ATOM     27  NE  ARG A   2       0.415   4.359   4.368  1.00  0.70           N  
ATOM     28  CZ  ARG A   2       0.112   4.812   5.588  1.00  0.70           C  
ATOM     29  NH1 ARG A   2       0.865   4.439   6.593  1.00  0.70           N  
ATOM     30  NH2 ARG A   2      -0.922   5.616   5.770  1.00  0.70           N  
ATOM     31  H   ARG A   2       1.739   0.295   1.056  1.00  0.70           H  
ATOM     32  HA  ARG A   2       3.262   2.827   0.482  1.00  0.70           H  
ATOM     33 1HB  ARG A   2       2.770   1.406   3.102  1.00  0.70           H  
ATOM     34 2HB  ARG A   2       3.805   2.821   2.898  1.00  0.70           H  
ATOM     35 1HG  ARG A   2       1.888   4.134   2.162  1.00  0.70           H  
ATOM     36 2HG  ARG A   2       0.840   2.706   2.319  1.00  0.70           H  
ATOM     37 1HD  ARG A   2       1.352   2.544   4.636  1.00  0.70           H  
ATOM     38 2HD  ARG A   2       2.430   3.948   4.519  1.00  0.70           H  
ATOM     39  HE  ARG A   2      -0.163   4.646   3.591  1.00  0.70           H  
ATOM     40 1HH1 ARG A   2       1.677   3.805   6.399  1.00  0.70           H  
ATOM     41 2HH1 ARG A   2       0.656   4.776   7.558  1.00  0.70           H  
ATOM     42 1HH2 ARG A   2      -1.492   5.894   4.981  1.00  0.70           H  
ATOM     43 2HH2 ARG A   2      -1.144   5.952   6.697  1.00  0.70           H  
ATOM     44  N   ILE A   3       5.366   1.605   0.043  1.00  0.66           N  
ATOM     45  CA  ILE A   3       6.572   0.859  -0.339  1.00  0.66           C  
ATOM     46  C   ILE A   3       7.876   1.611  -0.025  1.00  0.66           C  
ATOM     47  O   ILE A   3       8.003   2.782  -0.369  1.00  0.66           O  
ATOM     48  CB  ILE A   3       6.537   0.574  -1.861  1.00  0.66           C  
ATOM     49  CG1 ILE A   3       5.260  -0.202  -2.242  1.00  0.66           C  
ATOM     50  CG2 ILE A   3       7.748  -0.274  -2.273  1.00  0.66           C  
ATOM     51  CD1 ILE A   3       5.027  -0.256  -3.702  1.00  0.66           C  
ATOM     52  H   ILE A   3       5.183   2.529  -0.358  1.00  0.66           H  
ATOM     53  HA  ILE A   3       6.576  -0.081   0.200  1.00  0.66           H  
ATOM     54  HB  ILE A   3       6.543   1.518  -2.409  1.00  0.66           H  
ATOM     55 1HG1 ILE A   3       5.339  -1.209  -1.882  1.00  0.66           H  
ATOM     56 2HG1 ILE A   3       4.392   0.264  -1.789  1.00  0.66           H  
ATOM     57 1HG2 ILE A   3       7.713  -0.465  -3.343  1.00  0.66           H  
ATOM     58 2HG2 ILE A   3       8.654   0.244  -2.033  1.00  0.66           H  
ATOM     59 3HG2 ILE A   3       7.731  -1.220  -1.736  1.00  0.66           H  
ATOM     60 1HD1 ILE A   3       4.130  -0.821  -3.897  1.00  0.66           H  
ATOM     61 2HD1 ILE A   3       4.912   0.758  -4.085  1.00  0.66           H  
ATOM     62 3HD1 ILE A   3       5.872  -0.738  -4.185  1.00  0.66           H  
ATOM     63  N   ILE A   4       8.833   0.938   0.609  1.00  0.64           N  
ATOM     64  CA  ILE A   4      10.157   1.519   0.885  1.00  0.64           C  
ATOM     65  C   ILE A   4      11.223   0.913  -0.008  1.00  0.64           C  
ATOM     66  O   ILE A   4      11.303  -0.309  -0.137  1.00  0.64           O  
ATOM     67  CB  ILE A   4      10.595   1.316   2.343  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       9.698   2.050   3.280  1.00  0.64           C  
ATOM     69  CG2 ILE A   4      12.040   1.712   2.537  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       9.909   1.658   4.695  1.00  0.64           C  
ATOM     71  H   ILE A   4       8.633  -0.023   0.892  1.00  0.64           H  
ATOM     72  HA  ILE A   4      10.120   2.589   0.682  1.00  0.64           H  
ATOM     73  HB  ILE A   4      10.495   0.268   2.583  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       9.917   3.105   3.194  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       8.661   1.888   3.006  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4      12.337   1.529   3.567  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4      12.664   1.128   1.878  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4      12.164   2.768   2.305  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       9.255   2.241   5.328  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       9.708   0.616   4.838  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4      10.913   1.832   4.957  1.00  0.64           H  
ATOM     82  N   LEU A   5      12.004   1.765  -0.671  1.00  0.64           N  
ATOM     83  CA  LEU A   5      13.088   1.290  -1.523  1.00  0.64           C  
ATOM     84  C   LEU A   5      14.461   1.578  -0.909  1.00  0.64           C  
ATOM     85  O   LEU A   5      14.895   2.737  -0.780  1.00  0.64           O  
ATOM     86  CB  LEU A   5      13.020   1.891  -2.937  1.00  0.64           C  
ATOM     87  CG  LEU A   5      11.984   1.308  -3.884  1.00  0.64           C  
ATOM     88  CD1 LEU A   5      10.668   1.759  -3.478  1.00  0.64           C  
ATOM     89  CD2 LEU A   5      12.305   1.746  -5.320  1.00  0.64           C  
ATOM     90  H   LEU A   5      11.859   2.768  -0.541  1.00  0.64           H  
ATOM     91  HA  LEU A   5      12.998   0.208  -1.624  1.00  0.64           H  
ATOM     92 1HB  LEU A   5      12.822   2.951  -2.856  1.00  0.64           H  
ATOM     93 2HB  LEU A   5      13.996   1.761  -3.406  1.00  0.64           H  
ATOM     94  HG  LEU A   5      11.985   0.245  -3.811  1.00  0.64           H  
ATOM     95 1HD1 LEU A   5       9.917   1.342  -4.142  1.00  0.64           H  
ATOM     96 2HD1 LEU A   5      10.467   1.451  -2.488  1.00  0.64           H  
ATOM     97 3HD1 LEU A   5      10.660   2.821  -3.522  1.00  0.64           H  
ATOM     98 1HD2 LEU A   5      11.567   1.338  -6.008  1.00  0.64           H  
ATOM     99 2HD2 LEU A   5      12.289   2.830  -5.373  1.00  0.64           H  
ATOM    100 3HD2 LEU A   5      13.297   1.393  -5.608  1.00  0.64           H  
ATOM    101  N   LEU A   6      15.121   0.505  -0.495  1.00  0.65           N  
ATOM    102  CA  LEU A   6      16.442   0.547   0.103  1.00  0.65           C  
ATOM    103  C   LEU A   6      17.427   0.084  -0.965  1.00  0.65           C  
ATOM    104  O   LEU A   6      17.024  -0.512  -1.966  1.00  0.65           O  
ATOM    105  CB  LEU A   6      16.536  -0.315   1.370  1.00  0.65           C  
ATOM    106  CG  LEU A   6      15.542   0.013   2.488  1.00  0.65           C  
ATOM    107  CD1 LEU A   6      15.771  -0.923   3.661  1.00  0.65           C  
ATOM    108  CD2 LEU A   6      15.695   1.472   2.911  1.00  0.65           C  
ATOM    109  H   LEU A   6      14.689  -0.408  -0.617  1.00  0.65           H  
ATOM    110  HA  LEU A   6      16.682   1.574   0.373  1.00  0.65           H  
ATOM    111 1HB  LEU A   6      16.378  -1.359   1.086  1.00  0.65           H  
ATOM    112 2HB  LEU A   6      17.542  -0.222   1.780  1.00  0.65           H  
ATOM    113  HG  LEU A   6      14.534  -0.157   2.126  1.00  0.65           H  
ATOM    114 1HD1 LEU A   6      15.055  -0.683   4.425  1.00  0.65           H  
ATOM    115 2HD1 LEU A   6      15.643  -1.960   3.343  1.00  0.65           H  
ATOM    116 3HD1 LEU A   6      16.776  -0.779   4.051  1.00  0.65           H  
ATOM    117 1HD2 LEU A   6      14.978   1.703   3.702  1.00  0.65           H  
ATOM    118 2HD2 LEU A   6      16.706   1.649   3.282  1.00  0.65           H  
ATOM    119 3HD2 LEU A   6      15.507   2.125   2.058  1.00  0.65           H  
ATOM    120  N   GLY A   7      18.693   0.395  -0.786  1.00  0.67           N  
ATOM    121  CA  GLY A   7      19.729   0.085  -1.755  1.00  0.67           C  
ATOM    122  C   GLY A   7      20.606   1.319  -1.833  1.00  0.67           C  
ATOM    123  O   GLY A   7      20.158   2.430  -1.522  1.00  0.67           O  
ATOM    124  H   GLY A   7      19.002   0.843   0.064  1.00  0.67           H  
ATOM    125 1HA  GLY A   7      20.309  -0.780  -1.433  1.00  0.67           H  
ATOM    126 2HA  GLY A   7      19.297  -0.139  -2.732  1.00  0.67           H  
ATOM    127  N   ALA A   8      21.854   1.129  -2.194  1.00  0.70           N  
ATOM    128  CA  ALA A   8      22.802   2.222  -2.257  1.00  0.70           C  
ATOM    129  C   ALA A   8      22.470   3.185  -3.406  1.00  0.70           C  
ATOM    130  O   ALA A   8      21.757   2.807  -4.342  1.00  0.70           O  
ATOM    131  CB  ALA A   8      24.190   1.646  -2.386  1.00  0.70           C  
ATOM    132  H   ALA A   8      22.157   0.196  -2.437  1.00  0.70           H  
ATOM    133  HA  ALA A   8      22.738   2.758  -1.323  1.00  0.70           H  
ATOM    134 1HB  ALA A   8      24.915   2.423  -2.401  1.00  0.70           H  
ATOM    135 2HB  ALA A   8      24.394   0.986  -1.545  1.00  0.70           H  
ATOM    136 3HB  ALA A   8      24.236   1.085  -3.290  1.00  0.70           H  
ATOM    137  N   PRO A   9      22.894   4.456  -3.333  1.00  0.73           N  
ATOM    138  CA  PRO A   9      22.760   5.424  -4.402  1.00  0.73           C  
ATOM    139  C   PRO A   9      23.330   4.828  -5.663  1.00  0.73           C  
ATOM    140  O   PRO A   9      24.337   4.151  -5.607  1.00  0.73           O  
ATOM    141  CB  PRO A   9      23.625   6.586  -3.894  1.00  0.73           C  
ATOM    142  CG  PRO A   9      23.524   6.485  -2.378  1.00  0.73           C  
ATOM    143  CD  PRO A   9      23.485   5.004  -2.081  1.00  0.73           C  
ATOM    144  HA  PRO A   9      21.706   5.708  -4.525  1.00  0.73           H  
ATOM    145 1HB  PRO A   9      24.657   6.477  -4.264  1.00  0.73           H  
ATOM    146 2HB  PRO A   9      23.244   7.539  -4.288  1.00  0.73           H  
ATOM    147 1HG  PRO A   9      24.386   6.985  -1.905  1.00  0.73           H  
ATOM    148 2HG  PRO A   9      22.623   7.006  -2.024  1.00  0.73           H  
ATOM    149 1HD  PRO A   9      24.475   4.609  -1.881  1.00  0.73           H  
ATOM    150 2HD  PRO A   9      22.804   4.876  -1.231  1.00  0.73           H  
ATOM    151  N   GLY A  10      22.671   5.052  -6.798  1.00  0.75           N  
ATOM    152  CA  GLY A  10      23.131   4.509  -8.081  1.00  0.75           C  
ATOM    153  C   GLY A  10      22.692   3.055  -8.342  1.00  0.75           C  
ATOM    154  O   GLY A  10      22.959   2.505  -9.418  1.00  0.75           O  
ATOM    155  H   GLY A  10      21.840   5.624  -6.779  1.00  0.75           H  
ATOM    156 1HA  GLY A  10      22.753   5.142  -8.882  1.00  0.75           H  
ATOM    157 2HA  GLY A  10      24.209   4.579  -8.138  1.00  0.75           H  
ATOM    158  N   ALA A  11      21.926   2.471  -7.409  1.00  0.76           N  
ATOM    159  CA  ALA A  11      21.455   1.084  -7.515  1.00  0.76           C  
ATOM    160  C   ALA A  11      20.254   0.913  -8.462  1.00  0.76           C  
ATOM    161  O   ALA A  11      19.740  -0.194  -8.616  1.00  0.76           O  
ATOM    162  CB  ALA A  11      21.076   0.551  -6.143  1.00  0.76           C  
ATOM    163  H   ALA A  11      21.747   2.959  -6.529  1.00  0.76           H  
ATOM    164  HA  ALA A  11      22.278   0.491  -7.905  1.00  0.76           H  
ATOM    165 1HB  ALA A  11      20.769  -0.491  -6.228  1.00  0.76           H  
ATOM    166 2HB  ALA A  11      21.939   0.616  -5.479  1.00  0.76           H  
ATOM    167 3HB  ALA A  11      20.260   1.135  -5.731  1.00  0.76           H  
ATOM    168  N   GLY A  12      19.784   2.009  -9.066  1.00  0.77           N  
ATOM    169  CA  GLY A  12      18.654   1.970 -10.001  1.00  0.77           C  
ATOM    170  C   GLY A  12      17.290   2.139  -9.336  1.00  0.77           C  
ATOM    171  O   GLY A  12      16.247   2.004  -9.986  1.00  0.77           O  
ATOM    172  H   GLY A  12      20.253   2.884  -8.893  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      18.788   2.750 -10.750  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      18.675   1.022 -10.540  1.00  0.77           H  
ATOM    175  N   LYS A  13      17.294   2.491  -8.056  1.00  0.76           N  
ATOM    176  CA  LYS A  13      16.055   2.644  -7.304  1.00  0.76           C  
ATOM    177  C   LYS A  13      15.112   3.661  -7.921  1.00  0.76           C  
ATOM    178  O   LYS A  13      13.917   3.406  -8.008  1.00  0.76           O  
ATOM    179  CB  LYS A  13      16.380   3.129  -5.905  1.00  0.76           C  
ATOM    180  CG  LYS A  13      17.046   2.134  -5.029  1.00  0.76           C  
ATOM    181  CD  LYS A  13      17.206   2.715  -3.674  1.00  0.76           C  
ATOM    182  CE  LYS A  13      18.156   3.904  -3.730  1.00  0.76           C  
ATOM    183  NZ  LYS A  13      18.490   4.395  -2.406  1.00  0.76           N  
ATOM    184  H   LYS A  13      18.181   2.604  -7.586  1.00  0.76           H  
ATOM    185  HA  LYS A  13      15.548   1.678  -7.262  1.00  0.76           H  
ATOM    186 1HB  LYS A  13      17.023   4.006  -5.965  1.00  0.76           H  
ATOM    187 2HB  LYS A  13      15.456   3.449  -5.409  1.00  0.76           H  
ATOM    188 1HG  LYS A  13      16.435   1.243  -4.958  1.00  0.76           H  
ATOM    189 2HG  LYS A  13      18.017   1.863  -5.432  1.00  0.76           H  
ATOM    190 1HD  LYS A  13      16.239   3.043  -3.284  1.00  0.76           H  
ATOM    191 2HD  LYS A  13      17.617   1.977  -3.011  1.00  0.76           H  
ATOM    192 1HE  LYS A  13      19.077   3.610  -4.239  1.00  0.76           H  
ATOM    193 2HE  LYS A  13      17.676   4.709  -4.290  1.00  0.76           H  
ATOM    194 1HZ  LYS A  13      19.111   5.173  -2.477  1.00  0.76           H  
ATOM    195 2HZ  LYS A  13      17.655   4.673  -1.925  1.00  0.76           H  
ATOM    196 3HZ  LYS A  13      18.955   3.633  -1.907  1.00  0.76           H  
ATOM    197  N   GLY A  14      15.647   4.790  -8.398  1.00  0.76           N  
ATOM    198  CA  GLY A  14      14.811   5.832  -8.989  1.00  0.76           C  
ATOM    199  C   GLY A  14      14.080   5.342 -10.238  1.00  0.76           C  
ATOM    200  O   GLY A  14      12.919   5.685 -10.482  1.00  0.76           O  
ATOM    201  H   GLY A  14      16.640   4.937  -8.316  1.00  0.76           H  
ATOM    202 1HA  GLY A  14      14.088   6.173  -8.245  1.00  0.76           H  
ATOM    203 2HA  GLY A  14      15.431   6.691  -9.240  1.00  0.76           H  
ATOM    204  N   THR A  15      14.755   4.511 -11.030  1.00  0.75           N  
ATOM    205  CA  THR A  15      14.147   3.979 -12.239  1.00  0.75           C  
ATOM    206  C   THR A  15      12.976   3.107 -11.855  1.00  0.75           C  
ATOM    207  O   THR A  15      11.872   3.214 -12.404  1.00  0.75           O  
ATOM    208  CB  THR A  15      15.159   3.152 -13.058  1.00  0.75           C  
ATOM    209  OG1 THR A  15      16.238   3.992 -13.490  1.00  0.75           O  
ATOM    210  CG2 THR A  15      14.475   2.509 -14.244  1.00  0.75           C  
ATOM    211  H   THR A  15      15.694   4.236 -10.778  1.00  0.75           H  
ATOM    212  HA  THR A  15      13.778   4.803 -12.849  1.00  0.75           H  
ATOM    213  HB  THR A  15      15.566   2.363 -12.428  1.00  0.75           H  
ATOM    214  HG1 THR A  15      15.888   4.697 -14.039  1.00  0.75           H  
ATOM    215 1HG2 THR A  15      15.189   1.920 -14.799  1.00  0.75           H  
ATOM    216 2HG2 THR A  15      13.680   1.868 -13.878  1.00  0.75           H  
ATOM    217 3HG2 THR A  15      14.056   3.277 -14.891  1.00  0.75           H  
ATOM    218  N   GLN A  16      13.216   2.263 -10.868  1.00  0.75           N  
ATOM    219  CA  GLN A  16      12.201   1.334 -10.453  1.00  0.75           C  
ATOM    220  C   GLN A  16      11.076   2.046  -9.724  1.00  0.75           C  
ATOM    221  O   GLN A  16       9.914   1.666  -9.845  1.00  0.75           O  
ATOM    222  CB  GLN A  16      12.844   0.276  -9.599  1.00  0.75           C  
ATOM    223  CG  GLN A  16      13.895  -0.523 -10.383  1.00  0.75           C  
ATOM    224  CD  GLN A  16      13.383  -1.202 -11.658  1.00  0.75           C  
ATOM    225  OE1 GLN A  16      12.304  -1.779 -11.697  1.00  0.75           O  
ATOM    226  NE2 GLN A  16      14.196  -1.158 -12.705  1.00  0.75           N  
ATOM    227  H   GLN A  16      14.144   2.242 -10.436  1.00  0.75           H  
ATOM    228  HA  GLN A  16      11.787   0.860 -11.340  1.00  0.75           H  
ATOM    229 1HB  GLN A  16      13.344   0.749  -8.749  1.00  0.75           H  
ATOM    230 2HB  GLN A  16      12.091  -0.376  -9.208  1.00  0.75           H  
ATOM    231 1HG  GLN A  16      14.678   0.170 -10.679  1.00  0.75           H  
ATOM    232 2HG  GLN A  16      14.311  -1.275  -9.745  1.00  0.75           H  
ATOM    233 1HE2 GLN A  16      13.941  -1.627 -13.561  1.00  0.75           H  
ATOM    234 2HE2 GLN A  16      15.076  -0.687 -12.630  1.00  0.75           H  
ATOM    235  N   ALA A  17      11.403   3.103  -8.985  1.00  0.74           N  
ATOM    236  CA  ALA A  17      10.397   3.861  -8.273  1.00  0.74           C  
ATOM    237  C   ALA A  17       9.403   4.453  -9.248  1.00  0.74           C  
ATOM    238  O   ALA A  17       8.195   4.428  -9.005  1.00  0.74           O  
ATOM    239  CB  ALA A  17      11.044   4.962  -7.489  1.00  0.74           C  
ATOM    240  H   ALA A  17      12.375   3.374  -8.890  1.00  0.74           H  
ATOM    241  HA  ALA A  17       9.869   3.187  -7.607  1.00  0.74           H  
ATOM    242 1HB  ALA A  17      10.294   5.522  -6.968  1.00  0.74           H  
ATOM    243 2HB  ALA A  17      11.755   4.554  -6.781  1.00  0.74           H  
ATOM    244 3HB  ALA A  17      11.566   5.616  -8.174  1.00  0.74           H  
ATOM    245  N   GLN A  18       9.912   4.932 -10.390  1.00  0.74           N  
ATOM    246  CA  GLN A  18       9.068   5.502 -11.428  1.00  0.74           C  
ATOM    247  C   GLN A  18       8.147   4.419 -11.967  1.00  0.74           C  
ATOM    248  O   GLN A  18       6.942   4.626 -12.091  1.00  0.74           O  
ATOM    249  CB  GLN A  18       9.937   6.052 -12.570  1.00  0.74           C  
ATOM    250  CG  GLN A  18       9.213   6.790 -13.711  1.00  0.74           C  
ATOM    251  CD  GLN A  18       8.609   8.142 -13.329  1.00  0.74           C  
ATOM    252  OE1 GLN A  18       9.113   8.842 -12.443  1.00  0.74           O  
ATOM    253  NE2 GLN A  18       7.543   8.531 -14.025  1.00  0.74           N  
ATOM    254  H   GLN A  18      10.927   4.940 -10.522  1.00  0.74           H  
ATOM    255  HA  GLN A  18       8.469   6.301 -10.999  1.00  0.74           H  
ATOM    256 1HB  GLN A  18      10.687   6.725 -12.150  1.00  0.74           H  
ATOM    257 2HB  GLN A  18      10.480   5.226 -13.026  1.00  0.74           H  
ATOM    258 1HG  GLN A  18       9.921   6.952 -14.520  1.00  0.74           H  
ATOM    259 2HG  GLN A  18       8.399   6.151 -14.063  1.00  0.74           H  
ATOM    260 1HE2 GLN A  18       7.114   9.414 -13.846  1.00  0.74           H  
ATOM    261 2HE2 GLN A  18       7.163   7.922 -14.762  1.00  0.74           H  
ATOM    262  N   PHE A  19       8.701   3.228 -12.217  1.00  0.74           N  
ATOM    263  CA  PHE A  19       7.899   2.127 -12.749  1.00  0.74           C  
ATOM    264  C   PHE A  19       6.789   1.723 -11.778  1.00  0.74           C  
ATOM    265  O   PHE A  19       5.648   1.461 -12.180  1.00  0.74           O  
ATOM    266  CB  PHE A  19       8.773   0.899 -12.987  1.00  0.74           C  
ATOM    267  CG  PHE A  19       9.777   1.044 -14.074  1.00  0.74           C  
ATOM    268  CD1 PHE A  19       9.702   2.061 -15.007  1.00  0.74           C  
ATOM    269  CD2 PHE A  19      10.807   0.141 -14.161  1.00  0.74           C  
ATOM    270  CE1 PHE A  19      10.656   2.160 -16.004  1.00  0.74           C  
ATOM    271  CE2 PHE A  19      11.745   0.223 -15.145  1.00  0.74           C  
ATOM    272  CZ  PHE A  19      11.681   1.232 -16.073  1.00  0.74           C  
ATOM    273  H   PHE A  19       9.708   3.104 -12.084  1.00  0.74           H  
ATOM    274  HA  PHE A  19       7.445   2.450 -13.688  1.00  0.74           H  
ATOM    275 1HB  PHE A  19       9.303   0.650 -12.072  1.00  0.74           H  
ATOM    276 2HB  PHE A  19       8.138   0.050 -13.226  1.00  0.74           H  
ATOM    277  HD1 PHE A  19       8.887   2.788 -14.949  1.00  0.74           H  
ATOM    278  HD2 PHE A  19      10.863  -0.657 -13.426  1.00  0.74           H  
ATOM    279  HE1 PHE A  19      10.595   2.965 -16.735  1.00  0.74           H  
ATOM    280  HE2 PHE A  19      12.535  -0.512 -15.183  1.00  0.74           H  
ATOM    281  HZ  PHE A  19      12.433   1.300 -16.857  1.00  0.74           H  
ATOM    282  N   ILE A  20       7.115   1.693 -10.484  1.00  0.75           N  
ATOM    283  CA  ILE A  20       6.138   1.327  -9.471  1.00  0.75           C  
ATOM    284  C   ILE A  20       5.043   2.383  -9.437  1.00  0.75           C  
ATOM    285  O   ILE A  20       3.854   2.063  -9.511  1.00  0.75           O  
ATOM    286  CB  ILE A  20       6.801   1.196  -8.079  1.00  0.75           C  
ATOM    287  CG1 ILE A  20       7.781  -0.006  -8.047  1.00  0.75           C  
ATOM    288  CG2 ILE A  20       5.746   1.006  -6.996  1.00  0.75           C  
ATOM    289  CD1 ILE A  20       8.696  -0.018  -6.820  1.00  0.75           C  
ATOM    290  H   ILE A  20       8.074   1.906 -10.206  1.00  0.75           H  
ATOM    291  HA  ILE A  20       5.692   0.370  -9.741  1.00  0.75           H  
ATOM    292  HB  ILE A  20       7.377   2.097  -7.882  1.00  0.75           H  
ATOM    293 1HG1 ILE A  20       7.201  -0.919  -8.057  1.00  0.75           H  
ATOM    294 2HG1 ILE A  20       8.396   0.009  -8.940  1.00  0.75           H  
ATOM    295 1HG2 ILE A  20       6.240   0.924  -6.049  1.00  0.75           H  
ATOM    296 2HG2 ILE A  20       5.061   1.857  -6.986  1.00  0.75           H  
ATOM    297 3HG2 ILE A  20       5.203   0.098  -7.182  1.00  0.75           H  
ATOM    298 1HD1 ILE A  20       9.348  -0.884  -6.857  1.00  0.75           H  
ATOM    299 2HD1 ILE A  20       9.300   0.883  -6.821  1.00  0.75           H  
ATOM    300 3HD1 ILE A  20       8.096  -0.056  -5.913  1.00  0.75           H  
ATOM    301  N   MET A  21       5.439   3.654  -9.402  1.00  0.76           N  
ATOM    302  CA  MET A  21       4.477   4.740  -9.372  1.00  0.76           C  
ATOM    303  C   MET A  21       3.522   4.718 -10.550  1.00  0.76           C  
ATOM    304  O   MET A  21       2.303   4.785 -10.347  1.00  0.76           O  
ATOM    305  CB  MET A  21       5.208   6.076  -9.346  1.00  0.76           C  
ATOM    306  CG  MET A  21       4.309   7.307  -9.419  1.00  0.76           C  
ATOM    307  SD  MET A  21       5.262   8.806  -9.446  1.00  0.76           S  
ATOM    308  CE  MET A  21       5.968   8.611 -11.064  1.00  0.76           C  
ATOM    309  H   MET A  21       6.434   3.876  -9.366  1.00  0.76           H  
ATOM    310  HA  MET A  21       3.890   4.644  -8.462  1.00  0.76           H  
ATOM    311 1HB  MET A  21       5.791   6.144  -8.424  1.00  0.76           H  
ATOM    312 2HB  MET A  21       5.912   6.119 -10.177  1.00  0.76           H  
ATOM    313 1HG  MET A  21       3.723   7.258 -10.336  1.00  0.76           H  
ATOM    314 2HG  MET A  21       3.627   7.345  -8.592  1.00  0.76           H  
ATOM    315 1HE  MET A  21       6.621   9.457 -11.280  1.00  0.76           H  
ATOM    316 2HE  MET A  21       6.547   7.689 -11.097  1.00  0.76           H  
ATOM    317 3HE  MET A  21       5.173   8.559 -11.810  1.00  0.76           H  
ATOM    318  N   GLU A  22       4.065   4.591 -11.772  1.00  0.76           N  
ATOM    319  CA  GLU A  22       3.259   4.598 -12.991  1.00  0.76           C  
ATOM    320  C   GLU A  22       2.284   3.428 -13.056  1.00  0.76           C  
ATOM    321  O   GLU A  22       1.157   3.579 -13.530  1.00  0.76           O  
ATOM    322  CB  GLU A  22       4.149   4.560 -14.245  1.00  0.76           C  
ATOM    323  CG  GLU A  22       4.964   5.830 -14.517  1.00  0.76           C  
ATOM    324  CD  GLU A  22       5.843   5.711 -15.757  1.00  0.76           C  
ATOM    325  OE1 GLU A  22       5.813   4.685 -16.401  1.00  0.76           O  
ATOM    326  OE2 GLU A  22       6.573   6.643 -16.033  1.00  0.76           O  
ATOM    327  H   GLU A  22       5.079   4.517 -11.856  1.00  0.76           H  
ATOM    328  HA  GLU A  22       2.680   5.520 -13.008  1.00  0.76           H  
ATOM    329 1HB  GLU A  22       4.859   3.734 -14.146  1.00  0.76           H  
ATOM    330 2HB  GLU A  22       3.534   4.358 -15.120  1.00  0.76           H  
ATOM    331 1HG  GLU A  22       4.277   6.663 -14.653  1.00  0.76           H  
ATOM    332 2HG  GLU A  22       5.583   6.051 -13.650  1.00  0.76           H  
ATOM    333  N   LYS A  23       2.702   2.264 -12.560  1.00  0.76           N  
ATOM    334  CA  LYS A  23       1.857   1.082 -12.606  1.00  0.76           C  
ATOM    335  C   LYS A  23       0.756   1.091 -11.559  1.00  0.76           C  
ATOM    336  O   LYS A  23      -0.369   0.667 -11.833  1.00  0.76           O  
ATOM    337  CB  LYS A  23       2.685  -0.188 -12.425  1.00  0.76           C  
ATOM    338  CG  LYS A  23       1.846  -1.471 -12.520  1.00  0.76           C  
ATOM    339  CD  LYS A  23       2.712  -2.713 -12.503  1.00  0.76           C  
ATOM    340  CE  LYS A  23       1.871  -3.992 -12.538  1.00  0.76           C  
ATOM    341  NZ  LYS A  23       1.114  -4.138 -13.830  1.00  0.76           N  
ATOM    342  H   LYS A  23       3.650   2.176 -12.189  1.00  0.76           H  
ATOM    343  HA  LYS A  23       1.380   1.047 -13.584  1.00  0.76           H  
ATOM    344 1HB  LYS A  23       3.473  -0.226 -13.177  1.00  0.76           H  
ATOM    345 2HB  LYS A  23       3.172  -0.165 -11.445  1.00  0.76           H  
ATOM    346 1HG  LYS A  23       1.162  -1.507 -11.670  1.00  0.76           H  
ATOM    347 2HG  LYS A  23       1.260  -1.456 -13.436  1.00  0.76           H  
ATOM    348 1HD  LYS A  23       3.375  -2.704 -13.368  1.00  0.76           H  
ATOM    349 2HD  LYS A  23       3.326  -2.715 -11.605  1.00  0.76           H  
ATOM    350 1HE  LYS A  23       2.526  -4.851 -12.417  1.00  0.76           H  
ATOM    351 2HE  LYS A  23       1.162  -3.972 -11.712  1.00  0.76           H  
ATOM    352 1HZ  LYS A  23       0.579  -4.992 -13.807  1.00  0.76           H  
ATOM    353 2HZ  LYS A  23       0.491  -3.353 -13.943  1.00  0.76           H  
ATOM    354 3HZ  LYS A  23       1.756  -4.169 -14.615  1.00  0.76           H  
ATOM    355  N   TYR A  24       1.075   1.545 -10.354  1.00  0.75           N  
ATOM    356  CA  TYR A  24       0.118   1.465  -9.267  1.00  0.75           C  
ATOM    357  C   TYR A  24      -0.566   2.783  -8.874  1.00  0.75           C  
ATOM    358  O   TYR A  24      -1.512   2.761  -8.085  1.00  0.75           O  
ATOM    359  CB  TYR A  24       0.830   0.868  -8.069  1.00  0.75           C  
ATOM    360  CG  TYR A  24       1.347  -0.535  -8.321  1.00  0.75           C  
ATOM    361  CD1 TYR A  24       2.696  -0.733  -8.382  1.00  0.75           C  
ATOM    362  CD2 TYR A  24       0.485  -1.611  -8.487  1.00  0.75           C  
ATOM    363  CE1 TYR A  24       3.225  -1.976  -8.604  1.00  0.75           C  
ATOM    364  CE2 TYR A  24       1.009  -2.879  -8.708  1.00  0.75           C  
ATOM    365  CZ  TYR A  24       2.379  -3.056  -8.766  1.00  0.75           C  
ATOM    366  OH  TYR A  24       2.914  -4.297  -8.990  1.00  0.75           O  
ATOM    367  H   TYR A  24       2.017   1.896 -10.171  1.00  0.75           H  
ATOM    368  HA  TYR A  24      -0.669   0.777  -9.570  1.00  0.75           H  
ATOM    369 1HB  TYR A  24       1.680   1.500  -7.825  1.00  0.75           H  
ATOM    370 2HB  TYR A  24       0.159   0.841  -7.216  1.00  0.75           H  
ATOM    371  HD1 TYR A  24       3.340   0.109  -8.256  1.00  0.75           H  
ATOM    372  HD2 TYR A  24      -0.594  -1.462  -8.441  1.00  0.75           H  
ATOM    373  HE1 TYR A  24       4.306  -2.108  -8.653  1.00  0.75           H  
ATOM    374  HE2 TYR A  24       0.343  -3.731  -8.837  1.00  0.75           H  
ATOM    375  HH  TYR A  24       2.242  -4.975  -8.854  1.00  0.75           H  
ATOM    376  N   GLY A  25      -0.123   3.932  -9.403  1.00  0.73           N  
ATOM    377  CA  GLY A  25      -0.738   5.208  -9.016  1.00  0.73           C  
ATOM    378  C   GLY A  25      -0.279   5.646  -7.628  1.00  0.73           C  
ATOM    379  O   GLY A  25      -1.043   6.226  -6.856  1.00  0.73           O  
ATOM    380  H   GLY A  25       0.665   3.947 -10.045  1.00  0.73           H  
ATOM    381 1HA  GLY A  25      -0.470   5.969  -9.749  1.00  0.73           H  
ATOM    382 2HA  GLY A  25      -1.822   5.110  -9.034  1.00  0.73           H  
ATOM    383  N   ILE A  26       0.963   5.307  -7.313  1.00  0.71           N  
ATOM    384  CA  ILE A  26       1.574   5.575  -6.009  1.00  0.71           C  
ATOM    385  C   ILE A  26       2.717   6.605  -6.047  1.00  0.71           C  
ATOM    386  O   ILE A  26       3.829   6.238  -6.418  1.00  0.71           O  
ATOM    387  CB  ILE A  26       2.150   4.273  -5.460  1.00  0.71           C  
ATOM    388  CG1 ILE A  26       1.091   3.242  -5.285  1.00  0.71           C  
ATOM    389  CG2 ILE A  26       2.842   4.500  -4.232  1.00  0.71           C  
ATOM    390  CD1 ILE A  26       1.661   1.916  -4.884  1.00  0.71           C  
ATOM    391  H   ILE A  26       1.501   4.872  -8.060  1.00  0.71           H  
ATOM    392  HA  ILE A  26       0.790   5.884  -5.327  1.00  0.71           H  
ATOM    393  HB  ILE A  26       2.861   3.875  -6.187  1.00  0.71           H  
ATOM    394 1HG1 ILE A  26       0.386   3.573  -4.517  1.00  0.71           H  
ATOM    395 2HG1 ILE A  26       0.554   3.126  -6.212  1.00  0.71           H  
ATOM    396 1HG2 ILE A  26       3.274   3.572  -3.852  1.00  0.71           H  
ATOM    397 2HG2 ILE A  26       3.631   5.234  -4.388  1.00  0.71           H  
ATOM    398 3HG2 ILE A  26       2.115   4.870  -3.546  1.00  0.71           H  
ATOM    399 1HD1 ILE A  26       0.851   1.200  -4.775  1.00  0.71           H  
ATOM    400 2HD1 ILE A  26       2.360   1.563  -5.638  1.00  0.71           H  
ATOM    401 3HD1 ILE A  26       2.187   2.027  -3.935  1.00  0.71           H  
ATOM    402  N   PRO A  27       2.519   7.852  -5.572  1.00  0.70           N  
ATOM    403  CA  PRO A  27       3.466   8.961  -5.642  1.00  0.70           C  
ATOM    404  C   PRO A  27       4.823   8.656  -5.039  1.00  0.70           C  
ATOM    405  O   PRO A  27       4.921   8.053  -3.967  1.00  0.70           O  
ATOM    406  CB  PRO A  27       2.768  10.043  -4.800  1.00  0.70           C  
ATOM    407  CG  PRO A  27       1.320   9.736  -4.923  1.00  0.70           C  
ATOM    408  CD  PRO A  27       1.230   8.229  -4.961  1.00  0.70           C  
ATOM    409  HA  PRO A  27       3.572   9.282  -6.688  1.00  0.70           H  
ATOM    410 1HB  PRO A  27       3.126  10.001  -3.757  1.00  0.70           H  
ATOM    411 2HB  PRO A  27       3.023  11.040  -5.185  1.00  0.70           H  
ATOM    412 1HG  PRO A  27       0.803  10.149  -4.055  1.00  0.70           H  
ATOM    413 2HG  PRO A  27       0.883  10.212  -5.809  1.00  0.70           H  
ATOM    414 1HD  PRO A  27       1.135   7.820  -3.954  1.00  0.70           H  
ATOM    415 2HD  PRO A  27       0.379   7.974  -5.609  1.00  0.70           H  
ATOM    416  N   GLN A  28       5.861   9.150  -5.701  1.00  0.71           N  
ATOM    417  CA  GLN A  28       7.230   8.988  -5.236  1.00  0.71           C  
ATOM    418  C   GLN A  28       7.631  10.123  -4.311  1.00  0.71           C  
ATOM    419  O   GLN A  28       7.524  11.300  -4.664  1.00  0.71           O  
ATOM    420  CB  GLN A  28       8.183   8.951  -6.432  1.00  0.71           C  
ATOM    421  CG  GLN A  28       9.689   8.758  -6.126  1.00  0.71           C  
ATOM    422  CD  GLN A  28      10.494   8.775  -7.431  1.00  0.71           C  
ATOM    423  OE1 GLN A  28       9.950   9.242  -8.436  1.00  0.71           O  
ATOM    424  NE2 GLN A  28      11.746   8.308  -7.453  1.00  0.71           N  
ATOM    425  H   GLN A  28       5.701   9.639  -6.572  1.00  0.71           H  
ATOM    426  HA  GLN A  28       7.308   8.057  -4.678  1.00  0.71           H  
ATOM    427 1HB  GLN A  28       7.882   8.135  -7.097  1.00  0.71           H  
ATOM    428 2HB  GLN A  28       8.082   9.877  -6.998  1.00  0.71           H  
ATOM    429 1HG  GLN A  28      10.033   9.580  -5.496  1.00  0.71           H  
ATOM    430 2HG  GLN A  28       9.859   7.822  -5.622  1.00  0.71           H  
ATOM    431 1HE2 GLN A  28      12.263   8.345  -8.307  1.00  0.71           H  
ATOM    432 2HE2 GLN A  28      12.217   7.912  -6.624  1.00  0.71           H  
ATOM    433  N   ILE A  29       8.121   9.754  -3.148  1.00  0.73           N  
ATOM    434  CA  ILE A  29       8.618  10.666  -2.142  1.00  0.73           C  
ATOM    435  C   ILE A  29      10.092  10.337  -1.996  1.00  0.73           C  
ATOM    436  O   ILE A  29      10.439   9.163  -1.837  1.00  0.73           O  
ATOM    437  CB  ILE A  29       7.909  10.437  -0.795  1.00  0.73           C  
ATOM    438  CG1 ILE A  29       6.407  10.617  -0.957  1.00  0.73           C  
ATOM    439  CG2 ILE A  29       8.459  11.349   0.309  1.00  0.73           C  
ATOM    440  CD1 ILE A  29       5.630  10.286   0.298  1.00  0.73           C  
ATOM    441  H   ILE A  29       8.126   8.765  -2.917  1.00  0.73           H  
ATOM    442  HA  ILE A  29       8.499  11.697  -2.472  1.00  0.73           H  
ATOM    443  HB  ILE A  29       8.061   9.420  -0.527  1.00  0.73           H  
ATOM    444 1HG1 ILE A  29       6.203  11.609  -1.270  1.00  0.73           H  
ATOM    445 2HG1 ILE A  29       6.061   9.939  -1.743  1.00  0.73           H  
ATOM    446 1HG2 ILE A  29       7.950  11.139   1.249  1.00  0.73           H  
ATOM    447 2HG2 ILE A  29       9.523  11.169   0.429  1.00  0.73           H  
ATOM    448 3HG2 ILE A  29       8.294  12.382   0.033  1.00  0.73           H  
ATOM    449 1HD1 ILE A  29       4.568  10.412   0.120  1.00  0.73           H  
ATOM    450 2HD1 ILE A  29       5.830   9.260   0.591  1.00  0.73           H  
ATOM    451 3HD1 ILE A  29       5.946  10.957   1.089  1.00  0.73           H  
ATOM    452  N   SER A  30      10.967  11.326  -2.077  1.00  0.77           N  
ATOM    453  CA  SER A  30      12.377  10.991  -1.951  1.00  0.77           C  
ATOM    454  C   SER A  30      13.114  12.091  -1.249  1.00  0.77           C  
ATOM    455  O   SER A  30      12.945  13.269  -1.573  1.00  0.77           O  
ATOM    456  CB  SER A  30      13.027  10.768  -3.299  1.00  0.77           C  
ATOM    457  OG  SER A  30      14.370  10.383  -3.118  1.00  0.77           O  
ATOM    458  H   SER A  30      10.662  12.280  -2.217  1.00  0.77           H  
ATOM    459  HA  SER A  30      12.478  10.082  -1.355  1.00  0.77           H  
ATOM    460 1HB  SER A  30      12.490  10.017  -3.858  1.00  0.77           H  
ATOM    461 2HB  SER A  30      12.988  11.690  -3.877  1.00  0.77           H  
ATOM    462  HG  SER A  30      14.336   9.504  -2.628  1.00  0.77           H  
ATOM    463  N   THR A  31      13.967  11.686  -0.325  1.00  0.81           N  
ATOM    464  CA  THR A  31      14.747  12.602   0.479  1.00  0.81           C  
ATOM    465  C   THR A  31      15.607  13.547  -0.338  1.00  0.81           C  
ATOM    466  O   THR A  31      15.642  14.741  -0.061  1.00  0.81           O  
ATOM    467  CB  THR A  31      15.626  11.806   1.445  1.00  0.81           C  
ATOM    468  OG1 THR A  31      14.793  11.070   2.339  1.00  0.81           O  
ATOM    469  CG2 THR A  31      16.525  12.714   2.202  1.00  0.81           C  
ATOM    470  H   THR A  31      14.056  10.689  -0.160  1.00  0.81           H  
ATOM    471  HA  THR A  31      14.058  13.208   1.066  1.00  0.81           H  
ATOM    472  HB  THR A  31      16.231  11.098   0.882  1.00  0.81           H  
ATOM    473  HG1 THR A  31      15.343  10.553   2.938  1.00  0.81           H  
ATOM    474 1HG2 THR A  31      17.144  12.134   2.885  1.00  0.81           H  
ATOM    475 2HG2 THR A  31      17.154  13.238   1.499  1.00  0.81           H  
ATOM    476 3HG2 THR A  31      15.929  13.428   2.760  1.00  0.81           H  
ATOM    477  N   GLY A  32      16.298  13.034  -1.349  1.00  0.87           N  
ATOM    478  CA  GLY A  32      17.165  13.895  -2.141  1.00  0.87           C  
ATOM    479  C   GLY A  32      16.378  15.052  -2.749  1.00  0.87           C  
ATOM    480  O   GLY A  32      16.698  16.227  -2.532  1.00  0.87           O  
ATOM    481  H   GLY A  32      16.215  12.050  -1.563  1.00  0.87           H  
ATOM    482 1HA  GLY A  32      17.965  14.285  -1.511  1.00  0.87           H  
ATOM    483 2HA  GLY A  32      17.631  13.311  -2.935  1.00  0.87           H  
ATOM    484  N   ASP A  33      15.339  14.719  -3.508  1.00  0.91           N  
ATOM    485  CA  ASP A  33      14.546  15.739  -4.171  1.00  0.91           C  
ATOM    486  C   ASP A  33      13.836  16.671  -3.201  1.00  0.91           C  
ATOM    487  O   ASP A  33      13.783  17.880  -3.442  1.00  0.91           O  
ATOM    488  CB  ASP A  33      13.528  15.088  -5.100  1.00  0.91           C  
ATOM    489  CG  ASP A  33      14.190  14.468  -6.310  1.00  0.91           C  
ATOM    490  OD1 ASP A  33      15.347  14.754  -6.526  1.00  0.91           O  
ATOM    491  OD2 ASP A  33      13.551  13.724  -7.007  1.00  0.91           O  
ATOM    492  H   ASP A  33      15.106  13.743  -3.629  1.00  0.91           H  
ATOM    493  HA  ASP A  33      15.216  16.343  -4.778  1.00  0.91           H  
ATOM    494 1HB  ASP A  33      12.985  14.313  -4.551  1.00  0.91           H  
ATOM    495 2HB  ASP A  33      12.803  15.831  -5.428  1.00  0.91           H  
ATOM    496  N   MET A  34      13.315  16.142  -2.088  1.00  0.94           N  
ATOM    497  CA  MET A  34      12.624  17.022  -1.159  1.00  0.94           C  
ATOM    498  C   MET A  34      13.577  17.990  -0.484  1.00  0.94           C  
ATOM    499  O   MET A  34      13.229  19.154  -0.283  1.00  0.94           O  
ATOM    500  CB  MET A  34      11.862  16.245  -0.114  1.00  0.94           C  
ATOM    501  CG  MET A  34      10.653  15.513  -0.606  1.00  0.94           C  
ATOM    502  SD  MET A  34       9.733  14.888   0.757  1.00  0.94           S  
ATOM    503  CE  MET A  34      10.944  13.764   1.340  1.00  0.94           C  
ATOM    504  H   MET A  34      13.370  15.140  -1.900  1.00  0.94           H  
ATOM    505  HA  MET A  34      11.906  17.611  -1.726  1.00  0.94           H  
ATOM    506 1HB  MET A  34      12.535  15.514   0.340  1.00  0.94           H  
ATOM    507 2HB  MET A  34      11.537  16.921   0.668  1.00  0.94           H  
ATOM    508 1HG  MET A  34      10.019  16.185  -1.180  1.00  0.94           H  
ATOM    509 2HG  MET A  34      10.946  14.687  -1.243  1.00  0.94           H  
ATOM    510 1HE  MET A  34      10.576  13.294   2.198  1.00  0.94           H  
ATOM    511 2HE  MET A  34      11.161  13.029   0.578  1.00  0.94           H  
ATOM    512 3HE  MET A  34      11.854  14.307   1.595  1.00  0.94           H  
ATOM    513  N   LEU A  35      14.790  17.542  -0.154  1.00  0.97           N  
ATOM    514  CA  LEU A  35      15.745  18.448   0.459  1.00  0.97           C  
ATOM    515  C   LEU A  35      16.114  19.544  -0.512  1.00  0.97           C  
ATOM    516  O   LEU A  35      16.166  20.712  -0.134  1.00  0.97           O  
ATOM    517  CB  LEU A  35      16.996  17.687   0.882  1.00  0.97           C  
ATOM    518  CG  LEU A  35      16.819  16.759   2.064  1.00  0.97           C  
ATOM    519  CD1 LEU A  35      18.028  15.896   2.187  1.00  0.97           C  
ATOM    520  CD2 LEU A  35      16.655  17.576   3.310  1.00  0.97           C  
ATOM    521  H   LEU A  35      15.054  16.568  -0.314  1.00  0.97           H  
ATOM    522  HA  LEU A  35      15.287  18.897   1.338  1.00  0.97           H  
ATOM    523 1HB  LEU A  35      17.334  17.083   0.035  1.00  0.97           H  
ATOM    524 2HB  LEU A  35      17.772  18.400   1.132  1.00  0.97           H  
ATOM    525  HG  LEU A  35      15.936  16.142   1.917  1.00  0.97           H  
ATOM    526 1HD1 LEU A  35      17.923  15.227   3.038  1.00  0.97           H  
ATOM    527 2HD1 LEU A  35      18.142  15.316   1.274  1.00  0.97           H  
ATOM    528 3HD1 LEU A  35      18.890  16.518   2.319  1.00  0.97           H  
ATOM    529 1HD2 LEU A  35      16.506  16.914   4.161  1.00  0.97           H  
ATOM    530 2HD2 LEU A  35      17.541  18.172   3.461  1.00  0.97           H  
ATOM    531 3HD2 LEU A  35      15.812  18.223   3.208  1.00  0.97           H  
ATOM    532  N   ARG A  36      16.303  19.188  -1.783  1.00  1.00           N  
ATOM    533  CA  ARG A  36      16.648  20.184  -2.784  1.00  1.00           C  
ATOM    534  C   ARG A  36      15.502  21.178  -2.947  1.00  1.00           C  
ATOM    535  O   ARG A  36      15.727  22.386  -3.072  1.00  1.00           O  
ATOM    536  CB  ARG A  36      16.938  19.490  -4.098  1.00  1.00           C  
ATOM    537  CG  ARG A  36      18.233  18.674  -4.110  1.00  1.00           C  
ATOM    538  CD  ARG A  36      18.327  17.841  -5.338  1.00  1.00           C  
ATOM    539  NE  ARG A  36      19.515  16.998  -5.352  1.00  1.00           N  
ATOM    540  CZ  ARG A  36      19.659  15.911  -6.142  1.00  1.00           C  
ATOM    541  NH1 ARG A  36      18.688  15.560  -6.963  1.00  1.00           N  
ATOM    542  NH2 ARG A  36      20.769  15.194  -6.088  1.00  1.00           N  
ATOM    543  H   ARG A  36      16.244  18.202  -2.053  1.00  1.00           H  
ATOM    544  HA  ARG A  36      17.540  20.718  -2.455  1.00  1.00           H  
ATOM    545 1HB  ARG A  36      16.121  18.808  -4.333  1.00  1.00           H  
ATOM    546 2HB  ARG A  36      16.994  20.226  -4.897  1.00  1.00           H  
ATOM    547 1HG  ARG A  36      19.087  19.351  -4.086  1.00  1.00           H  
ATOM    548 2HG  ARG A  36      18.266  18.025  -3.237  1.00  1.00           H  
ATOM    549 1HD  ARG A  36      17.453  17.189  -5.391  1.00  1.00           H  
ATOM    550 2HD  ARG A  36      18.353  18.482  -6.216  1.00  1.00           H  
ATOM    551  HE  ARG A  36      20.273  17.238  -4.730  1.00  1.00           H  
ATOM    552 1HH1 ARG A  36      17.831  16.107  -7.000  1.00  1.00           H  
ATOM    553 2HH1 ARG A  36      18.786  14.745  -7.550  1.00  1.00           H  
ATOM    554 1HH2 ARG A  36      21.510  15.457  -5.455  1.00  1.00           H  
ATOM    555 2HH2 ARG A  36      20.872  14.379  -6.676  1.00  1.00           H  
ATOM    556  N   ALA A  37      14.262  20.671  -2.934  1.00  1.04           N  
ATOM    557  CA  ALA A  37      13.096  21.530  -3.037  1.00  1.04           C  
ATOM    558  C   ALA A  37      13.015  22.462  -1.840  1.00  1.04           C  
ATOM    559  O   ALA A  37      12.693  23.645  -1.984  1.00  1.04           O  
ATOM    560  CB  ALA A  37      11.835  20.702  -3.125  1.00  1.04           C  
ATOM    561  H   ALA A  37      14.126  19.662  -2.865  1.00  1.04           H  
ATOM    562  HA  ALA A  37      13.196  22.133  -3.938  1.00  1.04           H  
ATOM    563 1HB  ALA A  37      10.973  21.357  -3.221  1.00  1.04           H  
ATOM    564 2HB  ALA A  37      11.895  20.044  -3.992  1.00  1.04           H  
ATOM    565 3HB  ALA A  37      11.737  20.103  -2.225  1.00  1.04           H  
ATOM    566  N   ALA A  38      13.327  21.931  -0.650  1.00  1.08           N  
ATOM    567  CA  ALA A  38      13.288  22.740   0.548  1.00  1.08           C  
ATOM    568  C   ALA A  38      14.277  23.876   0.416  1.00  1.08           C  
ATOM    569  O   ALA A  38      13.958  25.025   0.731  1.00  1.08           O  
ATOM    570  CB  ALA A  38      13.604  21.900   1.779  1.00  1.08           C  
ATOM    571  H   ALA A  38      13.562  20.943  -0.578  1.00  1.08           H  
ATOM    572  HA  ALA A  38      12.288  23.156   0.649  1.00  1.08           H  
ATOM    573 1HB  ALA A  38      13.549  22.521   2.668  1.00  1.08           H  
ATOM    574 2HB  ALA A  38      12.879  21.091   1.856  1.00  1.08           H  
ATOM    575 3HB  ALA A  38      14.602  21.479   1.694  1.00  1.08           H  
ATOM    576  N   VAL A  39      15.449  23.598  -0.152  1.00  1.12           N  
ATOM    577  CA  VAL A  39      16.438  24.646  -0.326  1.00  1.12           C  
ATOM    578  C   VAL A  39      15.893  25.727  -1.246  1.00  1.12           C  
ATOM    579  O   VAL A  39      15.915  26.916  -0.911  1.00  1.12           O  
ATOM    580  CB  VAL A  39      17.742  24.074  -0.912  1.00  1.12           C  
ATOM    581  CG1 VAL A  39      18.666  25.208  -1.279  1.00  1.12           C  
ATOM    582  CG2 VAL A  39      18.406  23.150   0.110  1.00  1.12           C  
ATOM    583  H   VAL A  39      15.671  22.633  -0.406  1.00  1.12           H  
ATOM    584  HA  VAL A  39      16.662  25.089   0.641  1.00  1.12           H  
ATOM    585  HB  VAL A  39      17.519  23.523  -1.816  1.00  1.12           H  
ATOM    586 1HG1 VAL A  39      19.567  24.807  -1.712  1.00  1.12           H  
ATOM    587 2HG1 VAL A  39      18.175  25.852  -2.008  1.00  1.12           H  
ATOM    588 3HG1 VAL A  39      18.908  25.786  -0.388  1.00  1.12           H  
ATOM    589 1HG2 VAL A  39      19.325  22.745  -0.301  1.00  1.12           H  
ATOM    590 2HG2 VAL A  39      18.621  23.702   0.996  1.00  1.12           H  
ATOM    591 3HG2 VAL A  39      17.750  22.349   0.361  1.00  1.12           H  
ATOM    592  N   LYS A  40      15.314  25.308  -2.369  1.00  1.14           N  
ATOM    593  CA  LYS A  40      14.752  26.237  -3.339  1.00  1.14           C  
ATOM    594  C   LYS A  40      13.612  27.085  -2.764  1.00  1.14           C  
ATOM    595  O   LYS A  40      13.446  28.245  -3.146  1.00  1.14           O  
ATOM    596  CB  LYS A  40      14.258  25.471  -4.565  1.00  1.14           C  
ATOM    597  CG  LYS A  40      15.367  24.880  -5.426  1.00  1.14           C  
ATOM    598  CD  LYS A  40      14.799  24.097  -6.603  1.00  1.14           C  
ATOM    599  CE  LYS A  40      15.906  23.490  -7.452  1.00  1.14           C  
ATOM    600  NZ  LYS A  40      15.361  22.699  -8.593  1.00  1.14           N  
ATOM    601  H   LYS A  40      15.305  24.306  -2.574  1.00  1.14           H  
ATOM    602  HA  LYS A  40      15.544  26.916  -3.653  1.00  1.14           H  
ATOM    603 1HB  LYS A  40      13.618  24.653  -4.240  1.00  1.14           H  
ATOM    604 2HB  LYS A  40      13.656  26.130  -5.187  1.00  1.14           H  
ATOM    605 1HG  LYS A  40      16.001  25.681  -5.802  1.00  1.14           H  
ATOM    606 2HG  LYS A  40      15.979  24.215  -4.817  1.00  1.14           H  
ATOM    607 1HD  LYS A  40      14.163  23.295  -6.224  1.00  1.14           H  
ATOM    608 2HD  LYS A  40      14.194  24.757  -7.223  1.00  1.14           H  
ATOM    609 1HE  LYS A  40      16.535  24.288  -7.842  1.00  1.14           H  
ATOM    610 2HE  LYS A  40      16.514  22.833  -6.826  1.00  1.14           H  
ATOM    611 1HZ  LYS A  40      16.123  22.312  -9.131  1.00  1.14           H  
ATOM    612 2HZ  LYS A  40      14.784  21.950  -8.238  1.00  1.14           H  
ATOM    613 3HZ  LYS A  40      14.804  23.300  -9.183  1.00  1.14           H  
ATOM    614  N   SER A  41      12.832  26.519  -1.834  1.00  1.14           N  
ATOM    615  CA  SER A  41      11.699  27.227  -1.240  1.00  1.14           C  
ATOM    616  C   SER A  41      12.101  28.403  -0.358  1.00  1.14           C  
ATOM    617  O   SER A  41      11.261  29.241  -0.024  1.00  1.14           O  
ATOM    618  CB  SER A  41      10.875  26.302  -0.359  1.00  1.14           C  
ATOM    619  OG  SER A  41      11.547  25.998   0.858  1.00  1.14           O  
ATOM    620  H   SER A  41      13.002  25.547  -1.570  1.00  1.14           H  
ATOM    621  HA  SER A  41      11.075  27.603  -2.051  1.00  1.14           H  
ATOM    622 1HB  SER A  41       9.913  26.761  -0.144  1.00  1.14           H  
ATOM    623 2HB  SER A  41      10.685  25.377  -0.903  1.00  1.14           H  
ATOM    624  HG  SER A  41      12.422  25.660   0.608  1.00  1.14           H  
ATOM    625  N   GLY A  42      13.352  28.433   0.098  1.00  1.13           N  
ATOM    626  CA  GLY A  42      13.800  29.484   1.000  1.00  1.13           C  
ATOM    627  C   GLY A  42      13.420  29.220   2.468  1.00  1.13           C  
ATOM    628  O   GLY A  42      13.718  30.035   3.342  1.00  1.13           O  
ATOM    629  H   GLY A  42      14.036  27.741  -0.217  1.00  1.13           H  
ATOM    630 1HA  GLY A  42      14.883  29.577   0.918  1.00  1.13           H  
ATOM    631 2HA  GLY A  42      13.378  30.435   0.680  1.00  1.13           H  
ATOM    632  N   SER A  43      12.780  28.080   2.743  1.00  1.10           N  
ATOM    633  CA  SER A  43      12.335  27.717   4.087  1.00  1.10           C  
ATOM    634  C   SER A  43      13.464  27.429   5.054  1.00  1.10           C  
ATOM    635  O   SER A  43      14.601  27.191   4.642  1.00  1.10           O  
ATOM    636  CB  SER A  43      11.472  26.481   4.004  1.00  1.10           C  
ATOM    637  OG  SER A  43      12.229  25.385   3.545  1.00  1.10           O  
ATOM    638  H   SER A  43      12.537  27.445   1.983  1.00  1.10           H  
ATOM    639  HA  SER A  43      11.745  28.546   4.483  1.00  1.10           H  
ATOM    640 1HB  SER A  43      11.070  26.258   4.990  1.00  1.10           H  
ATOM    641 2HB  SER A  43      10.630  26.655   3.335  1.00  1.10           H  
ATOM    642  HG  SER A  43      12.093  25.415   2.567  1.00  1.10           H  
ATOM    643  N   GLU A  44      13.136  27.413   6.352  1.00  1.07           N  
ATOM    644  CA  GLU A  44      14.117  27.086   7.382  1.00  1.07           C  
ATOM    645  C   GLU A  44      14.647  25.666   7.210  1.00  1.07           C  
ATOM    646  O   GLU A  44      15.846  25.433   7.351  1.00  1.07           O  
ATOM    647  CB  GLU A  44      13.509  27.261   8.773  1.00  1.07           C  
ATOM    648  CG  GLU A  44      13.237  28.715   9.156  1.00  1.07           C  
ATOM    649  CD  GLU A  44      12.575  28.866  10.507  1.00  1.07           C  
ATOM    650  OE1 GLU A  44      12.207  27.870  11.084  1.00  1.07           O  
ATOM    651  OE2 GLU A  44      12.441  29.980  10.959  1.00  1.07           O  
ATOM    652  H   GLU A  44      12.189  27.636   6.625  1.00  1.07           H  
ATOM    653  HA  GLU A  44      14.958  27.775   7.285  1.00  1.07           H  
ATOM    654 1HB  GLU A  44      12.569  26.713   8.831  1.00  1.07           H  
ATOM    655 2HB  GLU A  44      14.182  26.835   9.519  1.00  1.07           H  
ATOM    656 1HG  GLU A  44      14.183  29.257   9.166  1.00  1.07           H  
ATOM    657 2HG  GLU A  44      12.603  29.165   8.393  1.00  1.07           H  
ATOM    658  N   LEU A  45      13.775  24.716   6.830  1.00  1.04           N  
ATOM    659  CA  LEU A  45      14.269  23.359   6.600  1.00  1.04           C  
ATOM    660  C   LEU A  45      15.251  23.412   5.445  1.00  1.04           C  
ATOM    661  O   LEU A  45      16.279  22.737   5.466  1.00  1.04           O  
ATOM    662  CB  LEU A  45      13.144  22.356   6.279  1.00  1.04           C  
ATOM    663  CG  LEU A  45      12.185  21.978   7.437  1.00  1.04           C  
ATOM    664  CD1 LEU A  45      11.046  21.095   6.905  1.00  1.04           C  
ATOM    665  CD2 LEU A  45      12.964  21.225   8.497  1.00  1.04           C  
ATOM    666  H   LEU A  45      12.798  24.938   6.718  1.00  1.04           H  
ATOM    667  HA  LEU A  45      14.798  23.019   7.491  1.00  1.04           H  
ATOM    668 1HB  LEU A  45      12.540  22.769   5.471  1.00  1.04           H  
ATOM    669 2HB  LEU A  45      13.602  21.433   5.919  1.00  1.04           H  
ATOM    670  HG  LEU A  45      11.754  22.884   7.865  1.00  1.04           H  
ATOM    671 1HD1 LEU A  45      10.369  20.829   7.720  1.00  1.04           H  
ATOM    672 2HD1 LEU A  45      10.485  21.631   6.138  1.00  1.04           H  
ATOM    673 3HD1 LEU A  45      11.462  20.190   6.482  1.00  1.04           H  
ATOM    674 1HD2 LEU A  45      12.301  20.953   9.319  1.00  1.04           H  
ATOM    675 2HD2 LEU A  45      13.385  20.319   8.058  1.00  1.04           H  
ATOM    676 3HD2 LEU A  45      13.770  21.859   8.875  1.00  1.04           H  
ATOM    677  N   GLY A  46      14.948  24.256   4.454  1.00  1.03           N  
ATOM    678  CA  GLY A  46      15.804  24.474   3.308  1.00  1.03           C  
ATOM    679  C   GLY A  46      17.178  24.970   3.699  1.00  1.03           C  
ATOM    680  O   GLY A  46      18.184  24.390   3.296  1.00  1.03           O  
ATOM    681  H   GLY A  46      14.064  24.768   4.457  1.00  1.03           H  
ATOM    682 1HA  GLY A  46      15.898  23.556   2.735  1.00  1.03           H  
ATOM    683 2HA  GLY A  46      15.335  25.226   2.678  1.00  1.03           H  
ATOM    684  N   LYS A  47      17.234  26.041   4.486  1.00  1.05           N  
ATOM    685  CA  LYS A  47      18.518  26.591   4.893  1.00  1.05           C  
ATOM    686  C   LYS A  47      19.313  25.555   5.673  1.00  1.05           C  
ATOM    687  O   LYS A  47      20.505  25.368   5.434  1.00  1.05           O  
ATOM    688  CB  LYS A  47      18.328  27.841   5.753  1.00  1.05           C  
ATOM    689  CG  LYS A  47      19.648  28.515   6.215  1.00  1.05           C  
ATOM    690  CD  LYS A  47      20.417  29.129   5.036  1.00  1.05           C  
ATOM    691  CE  LYS A  47      21.530  30.104   5.509  1.00  1.05           C  
ATOM    692  NZ  LYS A  47      22.716  29.407   6.137  1.00  1.05           N  
ATOM    693  H   LYS A  47      16.357  26.477   4.776  1.00  1.05           H  
ATOM    694  HA  LYS A  47      19.085  26.854   4.000  1.00  1.05           H  
ATOM    695 1HB  LYS A  47      17.743  28.575   5.198  1.00  1.05           H  
ATOM    696 2HB  LYS A  47      17.752  27.575   6.644  1.00  1.05           H  
ATOM    697 1HG  LYS A  47      19.426  29.296   6.939  1.00  1.05           H  
ATOM    698 2HG  LYS A  47      20.291  27.769   6.697  1.00  1.05           H  
ATOM    699 1HD  LYS A  47      20.892  28.322   4.467  1.00  1.05           H  
ATOM    700 2HD  LYS A  47      19.730  29.659   4.381  1.00  1.05           H  
ATOM    701 1HE  LYS A  47      21.878  30.681   4.655  1.00  1.05           H  
ATOM    702 2HE  LYS A  47      21.100  30.784   6.243  1.00  1.05           H  
ATOM    703 1HZ  LYS A  47      23.397  30.076   6.420  1.00  1.05           H  
ATOM    704 2HZ  LYS A  47      22.481  28.824   6.950  1.00  1.05           H  
ATOM    705 3HZ  LYS A  47      23.155  28.760   5.481  1.00  1.05           H  
ATOM    706  N   GLN A  48      18.649  24.827   6.569  1.00  1.09           N  
ATOM    707  CA  GLN A  48      19.358  23.822   7.344  1.00  1.09           C  
ATOM    708  C   GLN A  48      19.875  22.723   6.420  1.00  1.09           C  
ATOM    709  O   GLN A  48      21.035  22.303   6.511  1.00  1.09           O  
ATOM    710  CB  GLN A  48      18.408  23.241   8.388  1.00  1.09           C  
ATOM    711  CG  GLN A  48      18.036  24.222   9.493  1.00  1.09           C  
ATOM    712  CD  GLN A  48      16.917  23.715  10.393  1.00  1.09           C  
ATOM    713  OE1 GLN A  48      15.923  23.151   9.933  1.00  1.09           O  
ATOM    714  NE2 GLN A  48      17.082  23.914  11.695  1.00  1.09           N  
ATOM    715  H   GLN A  48      17.655  24.992   6.737  1.00  1.09           H  
ATOM    716  HA  GLN A  48      20.208  24.291   7.837  1.00  1.09           H  
ATOM    717 1HB  GLN A  48      17.486  22.921   7.897  1.00  1.09           H  
ATOM    718 2HB  GLN A  48      18.859  22.366   8.842  1.00  1.09           H  
ATOM    719 1HG  GLN A  48      18.913  24.399  10.110  1.00  1.09           H  
ATOM    720 2HG  GLN A  48      17.710  25.156   9.035  1.00  1.09           H  
ATOM    721 1HE2 GLN A  48      16.385  23.605  12.342  1.00  1.09           H  
ATOM    722 2HE2 GLN A  48      17.903  24.378  12.028  1.00  1.09           H  
ATOM    723  N   ALA A  49      19.038  22.306   5.466  1.00  1.18           N  
ATOM    724  CA  ALA A  49      19.429  21.293   4.513  1.00  1.18           C  
ATOM    725  C   ALA A  49      20.599  21.759   3.682  1.00  1.18           C  
ATOM    726  O   ALA A  49      21.488  20.967   3.418  1.00  1.18           O  
ATOM    727  CB  ALA A  49      18.278  20.942   3.590  1.00  1.18           C  
ATOM    728  H   ALA A  49      18.093  22.677   5.420  1.00  1.18           H  
ATOM    729  HA  ALA A  49      19.733  20.405   5.066  1.00  1.18           H  
ATOM    730 1HB  ALA A  49      18.596  20.172   2.894  1.00  1.18           H  
ATOM    731 2HB  ALA A  49      17.437  20.585   4.184  1.00  1.18           H  
ATOM    732 3HB  ALA A  49      17.977  21.825   3.036  1.00  1.18           H  
ATOM    733  N   LYS A  50      20.623  23.043   3.294  1.00  1.33           N  
ATOM    734  CA  LYS A  50      21.680  23.576   2.438  1.00  1.33           C  
ATOM    735  C   LYS A  50      22.996  23.675   3.179  1.00  1.33           C  
ATOM    736  O   LYS A  50      24.033  23.219   2.691  1.00  1.33           O  
ATOM    737  CB  LYS A  50      21.338  24.964   1.910  1.00  1.33           C  
ATOM    738  CG  LYS A  50      22.346  25.496   0.890  1.00  1.33           C  
ATOM    739  CD  LYS A  50      22.368  24.597  -0.367  1.00  1.33           C  
ATOM    740  CE  LYS A  50      22.936  25.338  -1.604  1.00  1.33           C  
ATOM    741  NZ  LYS A  50      24.434  25.492  -1.573  1.00  1.33           N  
ATOM    742  H   LYS A  50      19.849  23.650   3.557  1.00  1.33           H  
ATOM    743  HA  LYS A  50      21.804  22.908   1.591  1.00  1.33           H  
ATOM    744 1HB  LYS A  50      20.363  24.969   1.468  1.00  1.33           H  
ATOM    745 2HB  LYS A  50      21.312  25.663   2.749  1.00  1.33           H  
ATOM    746 1HG  LYS A  50      22.079  26.511   0.606  1.00  1.33           H  
ATOM    747 2HG  LYS A  50      23.350  25.508   1.331  1.00  1.33           H  
ATOM    748 1HD  LYS A  50      23.032  23.749  -0.164  1.00  1.33           H  
ATOM    749 2HD  LYS A  50      21.390  24.207  -0.569  1.00  1.33           H  
ATOM    750 1HE  LYS A  50      22.654  24.801  -2.509  1.00  1.33           H  
ATOM    751 2HE  LYS A  50      22.488  26.330  -1.631  1.00  1.33           H  
ATOM    752 1HZ  LYS A  50      24.751  25.989  -2.376  1.00  1.33           H  
ATOM    753 2HZ  LYS A  50      24.768  25.972  -0.732  1.00  1.33           H  
ATOM    754 3HZ  LYS A  50      24.901  24.583  -1.553  1.00  1.33           H  
ATOM    755  N   ASP A  51      22.960  24.209   4.401  1.00  1.56           N  
ATOM    756  CA  ASP A  51      24.192  24.354   5.159  1.00  1.56           C  
ATOM    757  C   ASP A  51      24.843  22.989   5.323  1.00  1.56           C  
ATOM    758  O   ASP A  51      26.066  22.855   5.251  1.00  1.56           O  
ATOM    759  CB  ASP A  51      23.921  24.997   6.523  1.00  1.56           C  
ATOM    760  CG  ASP A  51      23.600  26.512   6.434  1.00  1.56           C  
ATOM    761  OD1 ASP A  51      23.824  27.111   5.397  1.00  1.56           O  
ATOM    762  OD2 ASP A  51      23.135  27.101   7.402  1.00  1.56           O  
ATOM    763  H   ASP A  51      22.076  24.546   4.788  1.00  1.56           H  
ATOM    764  HA  ASP A  51      24.874  24.994   4.600  1.00  1.56           H  
ATOM    765 1HB  ASP A  51      23.066  24.490   6.985  1.00  1.56           H  
ATOM    766 2HB  ASP A  51      24.780  24.850   7.173  1.00  1.56           H  
ATOM    767  N   ILE A  52      24.017  21.962   5.489  1.00  1.88           N  
ATOM    768  CA  ILE A  52      24.531  20.619   5.586  1.00  1.88           C  
ATOM    769  C   ILE A  52      24.899  20.046   4.202  1.00  1.88           C  
ATOM    770  O   ILE A  52      25.933  19.416   4.047  1.00  1.88           O  
ATOM    771  CB  ILE A  52      23.556  19.701   6.287  1.00  1.88           C  
ATOM    772  CG1 ILE A  52      23.358  20.139   7.729  1.00  1.88           C  
ATOM    773  CG2 ILE A  52      24.132  18.369   6.260  1.00  1.88           C  
ATOM    774  CD1 ILE A  52      22.241  19.407   8.420  1.00  1.88           C  
ATOM    775  H   ILE A  52      23.011  22.121   5.577  1.00  1.88           H  
ATOM    776  HA  ILE A  52      25.437  20.646   6.186  1.00  1.88           H  
ATOM    777  HB  ILE A  52      22.589  19.726   5.792  1.00  1.88           H  
ATOM    778 1HG1 ILE A  52      24.274  19.989   8.276  1.00  1.88           H  
ATOM    779 2HG1 ILE A  52      23.119  21.206   7.736  1.00  1.88           H  
ATOM    780 1HG2 ILE A  52      23.499  17.732   6.763  1.00  1.88           H  
ATOM    781 2HG2 ILE A  52      24.271  18.035   5.233  1.00  1.88           H  
ATOM    782 3HG2 ILE A  52      25.077  18.388   6.756  1.00  1.88           H  
ATOM    783 1HD1 ILE A  52      22.136  19.775   9.439  1.00  1.88           H  
ATOM    784 2HD1 ILE A  52      21.315  19.576   7.873  1.00  1.88           H  
ATOM    785 3HD1 ILE A  52      22.470  18.347   8.445  1.00  1.88           H  
ATOM    786  N   MET A  53      24.073  20.276   3.183  1.00  2.27           N  
ATOM    787  CA  MET A  53      24.295  19.759   1.828  1.00  2.27           C  
ATOM    788  C   MET A  53      25.643  20.232   1.262  1.00  2.27           C  
ATOM    789  O   MET A  53      26.279  19.515   0.494  1.00  2.27           O  
ATOM    790  CB  MET A  53      23.130  20.207   0.938  1.00  2.27           C  
ATOM    791  CG  MET A  53      22.961  19.594  -0.414  1.00  2.27           C  
ATOM    792  SD  MET A  53      21.432  20.253  -1.218  1.00  2.27           S  
ATOM    793  CE  MET A  53      20.126  19.723  -0.069  1.00  2.27           C  
ATOM    794  H   MET A  53      23.231  20.807   3.346  1.00  2.27           H  
ATOM    795  HA  MET A  53      24.315  18.672   1.872  1.00  2.27           H  
ATOM    796 1HB  MET A  53      22.209  20.005   1.440  1.00  2.27           H  
ATOM    797 2HB  MET A  53      23.201  21.279   0.795  1.00  2.27           H  
ATOM    798 1HG  MET A  53      23.822  19.835  -1.037  1.00  2.27           H  
ATOM    799 2HG  MET A  53      22.879  18.512  -0.329  1.00  2.27           H  
ATOM    800 1HE  MET A  53      19.156  20.055  -0.439  1.00  2.27           H  
ATOM    801 2HE  MET A  53      20.129  18.635   0.013  1.00  2.27           H  
ATOM    802 3HE  MET A  53      20.306  20.162   0.916  1.00  2.27           H  
ATOM    803  N   ASP A  54      26.090  21.424   1.672  1.00  2.65           N  
ATOM    804  CA  ASP A  54      27.375  21.984   1.244  1.00  2.65           C  
ATOM    805  C   ASP A  54      28.581  21.434   2.044  1.00  2.65           C  
ATOM    806  O   ASP A  54      29.734  21.756   1.741  1.00  2.65           O  
ATOM    807  CB  ASP A  54      27.355  23.518   1.349  1.00  2.65           C  
ATOM    808  CG  ASP A  54      26.463  24.213   0.291  1.00  2.65           C  
ATOM    809  OD1 ASP A  54      26.211  23.644  -0.754  1.00  2.65           O  
ATOM    810  OD2 ASP A  54      26.043  25.344   0.496  1.00  2.65           O  
ATOM    811  H   ASP A  54      25.488  21.978   2.280  1.00  2.65           H  
ATOM    812  HA  ASP A  54      27.523  21.719   0.198  1.00  2.65           H  
ATOM    813 1HB  ASP A  54      26.978  23.790   2.343  1.00  2.65           H  
ATOM    814 2HB  ASP A  54      28.370  23.901   1.269  1.00  2.65           H  
ATOM    815  N   ALA A  55      28.303  20.656   3.089  1.00  2.88           N  
ATOM    816  CA  ALA A  55      29.268  20.037   3.995  1.00  2.88           C  
ATOM    817  C   ALA A  55      29.504  18.592   3.462  1.00  2.88           C  
ATOM    818  O   ALA A  55      28.953  18.267   2.417  1.00  2.88           O  
ATOM    819  CB  ALA A  55      28.728  20.150   5.426  1.00  2.88           C  
ATOM    820  H   ALA A  55      27.331  20.419   3.274  1.00  2.88           H  
ATOM    821  HA  ALA A  55      30.208  20.582   3.931  1.00  2.88           H  
ATOM    822 1HB  ALA A  55      29.390  19.763   6.150  1.00  2.88           H  
ATOM    823 2HB  ALA A  55      28.569  21.203   5.651  1.00  2.88           H  
ATOM    824 3HB  ALA A  55      27.791  19.630   5.502  1.00  2.88           H  
ATOM    825  N   GLY A  56      30.334  17.712   4.078  1.00  2.84           N  
ATOM    826  CA  GLY A  56      31.079  17.824   5.335  1.00  2.84           C  
ATOM    827  C   GLY A  56      30.250  17.263   6.509  1.00  2.84           C  
ATOM    828  O   GLY A  56      30.748  17.112   7.622  1.00  2.84           O  
ATOM    829  H   GLY A  56      30.452  16.834   3.593  1.00  2.84           H  
ATOM    830 1HA  GLY A  56      32.008  17.260   5.251  1.00  2.84           H  
ATOM    831 2HA  GLY A  56      31.360  18.858   5.522  1.00  2.84           H  
ATOM    832  N   LYS A  57      28.973  16.994   6.235  1.00  2.55           N  
ATOM    833  CA  LYS A  57      27.983  16.500   7.188  1.00  2.55           C  
ATOM    834  C   LYS A  57      26.771  15.910   6.457  1.00  2.55           C  
ATOM    835  O   LYS A  57      26.411  16.368   5.376  1.00  2.55           O  
ATOM    836  CB  LYS A  57      27.569  17.627   8.147  1.00  2.55           C  
ATOM    837  CG  LYS A  57      26.546  17.232   9.215  1.00  2.55           C  
ATOM    838  CD  LYS A  57      26.297  18.358  10.202  1.00  2.55           C  
ATOM    839  CE  LYS A  57      25.251  17.954  11.234  1.00  2.55           C  
ATOM    840  NZ  LYS A  57      25.020  19.027  12.247  1.00  2.55           N  
ATOM    841  H   LYS A  57      28.665  17.148   5.286  1.00  2.55           H  
ATOM    842  HA  LYS A  57      28.436  15.700   7.775  1.00  2.55           H  
ATOM    843 1HB  LYS A  57      28.452  17.991   8.672  1.00  2.55           H  
ATOM    844 2HB  LYS A  57      27.171  18.462   7.584  1.00  2.55           H  
ATOM    845 1HG  LYS A  57      25.598  16.995   8.742  1.00  2.55           H  
ATOM    846 2HG  LYS A  57      26.894  16.352   9.752  1.00  2.55           H  
ATOM    847 1HD  LYS A  57      27.229  18.602  10.714  1.00  2.55           H  
ATOM    848 2HD  LYS A  57      25.956  19.238   9.671  1.00  2.55           H  
ATOM    849 1HE  LYS A  57      24.312  17.742  10.719  1.00  2.55           H  
ATOM    850 2HE  LYS A  57      25.584  17.051  11.744  1.00  2.55           H  
ATOM    851 1HZ  LYS A  57      24.320  18.720  12.908  1.00  2.55           H  
ATOM    852 2HZ  LYS A  57      25.883  19.222  12.736  1.00  2.55           H  
ATOM    853 3HZ  LYS A  57      24.699  19.865  11.784  1.00  2.55           H  
ATOM    854  N   LEU A  58      26.142  14.891   7.030  1.00  2.12           N  
ATOM    855  CA  LEU A  58      24.918  14.352   6.436  1.00  2.12           C  
ATOM    856  C   LEU A  58      23.687  15.054   7.004  1.00  2.12           C  
ATOM    857  O   LEU A  58      23.672  15.435   8.175  1.00  2.12           O  
ATOM    858  CB  LEU A  58      24.841  12.843   6.685  1.00  2.12           C  
ATOM    859  CG  LEU A  58      26.005  12.042   6.081  1.00  2.12           C  
ATOM    860  CD1 LEU A  58      25.883  10.607   6.460  1.00  2.12           C  
ATOM    861  CD2 LEU A  58      25.982  12.190   4.581  1.00  2.12           C  
ATOM    862  H   LEU A  58      26.487  14.511   7.899  1.00  2.12           H  
ATOM    863  HA  LEU A  58      24.944  14.527   5.361  1.00  2.12           H  
ATOM    864 1HB  LEU A  58      24.827  12.664   7.759  1.00  2.12           H  
ATOM    865 2HB  LEU A  58      23.908  12.466   6.263  1.00  2.12           H  
ATOM    866  HG  LEU A  58      26.952  12.417   6.470  1.00  2.12           H  
ATOM    867 1HD1 LEU A  58      26.715  10.044   6.028  1.00  2.12           H  
ATOM    868 2HD1 LEU A  58      25.904  10.510   7.543  1.00  2.12           H  
ATOM    869 3HD1 LEU A  58      24.944  10.219   6.074  1.00  2.12           H  
ATOM    870 1HD2 LEU A  58      26.811  11.623   4.148  1.00  2.12           H  
ATOM    871 2HD2 LEU A  58      25.038  11.808   4.193  1.00  2.12           H  
ATOM    872 3HD2 LEU A  58      26.084  13.244   4.317  1.00  2.12           H  
ATOM    873  N   VAL A  59      22.650  15.214   6.180  1.00  1.68           N  
ATOM    874  CA  VAL A  59      21.412  15.844   6.637  1.00  1.68           C  
ATOM    875  C   VAL A  59      20.844  14.996   7.741  1.00  1.68           C  
ATOM    876  O   VAL A  59      20.791  13.773   7.616  1.00  1.68           O  
ATOM    877  CB  VAL A  59      20.440  16.058   5.472  1.00  1.68           C  
ATOM    878  CG1 VAL A  59      19.147  16.542   5.977  1.00  1.68           C  
ATOM    879  CG2 VAL A  59      21.042  17.130   4.529  1.00  1.68           C  
ATOM    880  H   VAL A  59      22.723  14.894   5.226  1.00  1.68           H  
ATOM    881  HA  VAL A  59      21.618  16.816   7.054  1.00  1.68           H  
ATOM    882  HB  VAL A  59      20.277  15.116   4.948  1.00  1.68           H  
ATOM    883 1HG1 VAL A  59      18.490  16.689   5.162  1.00  1.68           H  
ATOM    884 2HG1 VAL A  59      18.724  15.815   6.660  1.00  1.68           H  
ATOM    885 3HG1 VAL A  59      19.305  17.471   6.479  1.00  1.68           H  
ATOM    886 1HG2 VAL A  59      20.384  17.320   3.701  1.00  1.68           H  
ATOM    887 2HG2 VAL A  59      21.180  18.052   5.083  1.00  1.68           H  
ATOM    888 3HG2 VAL A  59      22.007  16.788   4.151  1.00  1.68           H  
ATOM    889  N   THR A  60      20.466  15.636   8.845  1.00  1.34           N  
ATOM    890  CA  THR A  60      20.040  14.879  10.000  1.00  1.34           C  
ATOM    891  C   THR A  60      18.695  14.227   9.797  1.00  1.34           C  
ATOM    892  O   THR A  60      17.842  14.721   9.044  1.00  1.34           O  
ATOM    893  CB  THR A  60      19.979  15.799  11.227  1.00  1.34           C  
ATOM    894  OG1 THR A  60      18.993  16.812  11.028  1.00  1.34           O  
ATOM    895  CG2 THR A  60      21.332  16.476  11.394  1.00  1.34           C  
ATOM    896  H   THR A  60      20.521  16.642   8.885  1.00  1.34           H  
ATOM    897  HA  THR A  60      20.774  14.093  10.183  1.00  1.34           H  
ATOM    898  HB  THR A  60      19.735  15.222  12.118  1.00  1.34           H  
ATOM    899  HG1 THR A  60      18.982  17.401  11.795  1.00  1.34           H  
ATOM    900 1HG2 THR A  60      21.303  17.141  12.256  1.00  1.34           H  
ATOM    901 2HG2 THR A  60      22.102  15.719  11.543  1.00  1.34           H  
ATOM    902 3HG2 THR A  60      21.562  17.052  10.498  1.00  1.34           H  
ATOM    903  N   ASP A  61      18.450  13.189  10.598  1.00  1.10           N  
ATOM    904  CA  ASP A  61      17.221  12.433  10.480  1.00  1.10           C  
ATOM    905  C   ASP A  61      15.987  13.289  10.651  1.00  1.10           C  
ATOM    906  O   ASP A  61      15.038  13.148   9.890  1.00  1.10           O  
ATOM    907  CB  ASP A  61      17.190  11.291  11.512  1.00  1.10           C  
ATOM    908  CG  ASP A  61      18.185  10.129  11.191  1.00  1.10           C  
ATOM    909  OD1 ASP A  61      18.727  10.135  10.121  1.00  1.10           O  
ATOM    910  OD2 ASP A  61      18.323   9.213  11.986  1.00  1.10           O  
ATOM    911  H   ASP A  61      19.170  12.877  11.233  1.00  1.10           H  
ATOM    912  HA  ASP A  61      17.190  11.995   9.482  1.00  1.10           H  
ATOM    913 1HB  ASP A  61      17.430  11.690  12.497  1.00  1.10           H  
ATOM    914 2HB  ASP A  61      16.185  10.886  11.573  1.00  1.10           H  
ATOM    915  N   GLU A  62      16.021  14.232  11.580  1.00  0.95           N  
ATOM    916  CA  GLU A  62      14.865  15.082  11.840  1.00  0.95           C  
ATOM    917  C   GLU A  62      14.462  15.938  10.639  1.00  0.95           C  
ATOM    918  O   GLU A  62      13.276  16.215  10.434  1.00  0.95           O  
ATOM    919  CB  GLU A  62      15.137  15.975  13.049  1.00  0.95           C  
ATOM    920  CG  GLU A  62      15.199  15.223  14.379  1.00  0.95           C  
ATOM    921  CD  GLU A  62      15.525  16.114  15.560  1.00  0.95           C  
ATOM    922  OE1 GLU A  62      15.852  17.259  15.348  1.00  0.95           O  
ATOM    923  OE2 GLU A  62      15.444  15.645  16.672  1.00  0.95           O  
ATOM    924  H   GLU A  62      16.853  14.335  12.142  1.00  0.95           H  
ATOM    925  HA  GLU A  62      14.023  14.437  12.085  1.00  0.95           H  
ATOM    926 1HB  GLU A  62      16.086  16.495  12.907  1.00  0.95           H  
ATOM    927 2HB  GLU A  62      14.357  16.732  13.124  1.00  0.95           H  
ATOM    928 1HG  GLU A  62      14.236  14.744  14.554  1.00  0.95           H  
ATOM    929 2HG  GLU A  62      15.952  14.439  14.301  1.00  0.95           H  
ATOM    930  N   LEU A  63      15.439  16.388   9.847  1.00  0.86           N  
ATOM    931  CA  LEU A  63      15.127  17.240   8.708  1.00  0.86           C  
ATOM    932  C   LEU A  63      14.444  16.402   7.649  1.00  0.86           C  
ATOM    933  O   LEU A  63      13.486  16.831   6.993  1.00  0.86           O  
ATOM    934  CB  LEU A  63      16.417  17.843   8.156  1.00  0.86           C  
ATOM    935  CG  LEU A  63      17.117  18.864   9.082  1.00  0.86           C  
ATOM    936  CD1 LEU A  63      18.488  19.236   8.531  1.00  0.86           C  
ATOM    937  CD2 LEU A  63      16.269  20.082   9.204  1.00  0.86           C  
ATOM    938  H   LEU A  63      16.401  16.091   9.996  1.00  0.86           H  
ATOM    939  HA  LEU A  63      14.453  18.033   9.026  1.00  0.86           H  
ATOM    940 1HB  LEU A  63      17.116  17.030   7.991  1.00  0.86           H  
ATOM    941 2HB  LEU A  63      16.209  18.324   7.200  1.00  0.86           H  
ATOM    942  HG  LEU A  63      17.252  18.423  10.066  1.00  0.86           H  
ATOM    943 1HD1 LEU A  63      18.963  19.948   9.201  1.00  0.86           H  
ATOM    944 2HD1 LEU A  63      19.094  18.344   8.477  1.00  0.86           H  
ATOM    945 3HD1 LEU A  63      18.385  19.682   7.540  1.00  0.86           H  
ATOM    946 1HD2 LEU A  63      16.763  20.780   9.868  1.00  0.86           H  
ATOM    947 2HD2 LEU A  63      16.130  20.548   8.224  1.00  0.86           H  
ATOM    948 3HD2 LEU A  63      15.303  19.811   9.619  1.00  0.86           H  
ATOM    949  N   VAL A  64      14.927  15.174   7.513  1.00  0.81           N  
ATOM    950  CA  VAL A  64      14.390  14.278   6.513  1.00  0.81           C  
ATOM    951  C   VAL A  64      12.996  13.812   6.897  1.00  0.81           C  
ATOM    952  O   VAL A  64      12.070  13.849   6.086  1.00  0.81           O  
ATOM    953  CB  VAL A  64      15.299  13.071   6.352  1.00  0.81           C  
ATOM    954  CG1 VAL A  64      14.645  12.112   5.409  1.00  0.81           C  
ATOM    955  CG2 VAL A  64      16.669  13.535   5.865  1.00  0.81           C  
ATOM    956  H   VAL A  64      15.716  14.880   8.099  1.00  0.81           H  
ATOM    957  HA  VAL A  64      14.338  14.809   5.563  1.00  0.81           H  
ATOM    958  HB  VAL A  64      15.414  12.568   7.310  1.00  0.81           H  
ATOM    959 1HG1 VAL A  64      15.277  11.248   5.285  1.00  0.81           H  
ATOM    960 2HG1 VAL A  64      13.680  11.817   5.812  1.00  0.81           H  
ATOM    961 3HG1 VAL A  64      14.495  12.591   4.449  1.00  0.81           H  
ATOM    962 1HG2 VAL A  64      17.332  12.679   5.751  1.00  0.81           H  
ATOM    963 2HG2 VAL A  64      16.571  14.049   4.918  1.00  0.81           H  
ATOM    964 3HG2 VAL A  64      17.084  14.215   6.602  1.00  0.81           H  
ATOM    965  N   ILE A  65      12.837  13.424   8.155  1.00  0.78           N  
ATOM    966  CA  ILE A  65      11.574  12.930   8.665  1.00  0.78           C  
ATOM    967  C   ILE A  65      10.513  13.998   8.532  1.00  0.78           C  
ATOM    968  O   ILE A  65       9.404  13.713   8.079  1.00  0.78           O  
ATOM    969  CB  ILE A  65      11.727  12.549  10.142  1.00  0.78           C  
ATOM    970  CG1 ILE A  65      12.622  11.322  10.286  1.00  0.78           C  
ATOM    971  CG2 ILE A  65      10.360  12.273  10.745  1.00  0.78           C  
ATOM    972  CD1 ILE A  65      13.106  11.142  11.693  1.00  0.78           C  
ATOM    973  H   ILE A  65      13.638  13.442   8.779  1.00  0.78           H  
ATOM    974  HA  ILE A  65      11.275  12.058   8.090  1.00  0.78           H  
ATOM    975  HB  ILE A  65      12.202  13.369  10.678  1.00  0.78           H  
ATOM    976 1HG1 ILE A  65      12.053  10.436  10.012  1.00  0.78           H  
ATOM    977 2HG1 ILE A  65      13.461  11.401   9.613  1.00  0.78           H  
ATOM    978 1HG2 ILE A  65      10.472  12.015  11.795  1.00  0.78           H  
ATOM    979 2HG2 ILE A  65       9.750  13.165  10.653  1.00  0.78           H  
ATOM    980 3HG2 ILE A  65       9.884  11.446  10.215  1.00  0.78           H  
ATOM    981 1HD1 ILE A  65      13.722  10.267  11.770  1.00  0.78           H  
ATOM    982 2HD1 ILE A  65      13.687  12.010  11.985  1.00  0.78           H  
ATOM    983 3HD1 ILE A  65      12.268  11.052  12.348  1.00  0.78           H  
ATOM    984  N   ALA A  66      10.842  15.243   8.899  1.00  0.77           N  
ATOM    985  CA  ALA A  66       9.861  16.302   8.767  1.00  0.77           C  
ATOM    986  C   ALA A  66       9.412  16.457   7.318  1.00  0.77           C  
ATOM    987  O   ALA A  66       8.212  16.525   7.050  1.00  0.77           O  
ATOM    988  CB  ALA A  66      10.452  17.611   9.260  1.00  0.77           C  
ATOM    989  H   ALA A  66      11.762  15.460   9.288  1.00  0.77           H  
ATOM    990  HA  ALA A  66       8.992  16.042   9.368  1.00  0.77           H  
ATOM    991 1HB  ALA A  66       9.710  18.404   9.175  1.00  0.77           H  
ATOM    992 2HB  ALA A  66      10.757  17.503  10.300  1.00  0.77           H  
ATOM    993 3HB  ALA A  66      11.327  17.864   8.652  1.00  0.77           H  
ATOM    994  N   LEU A  67      10.346  16.418   6.363  1.00  0.76           N  
ATOM    995  CA  LEU A  67       9.932  16.554   4.971  1.00  0.76           C  
ATOM    996  C   LEU A  67       9.087  15.379   4.488  1.00  0.76           C  
ATOM    997  O   LEU A  67       8.100  15.563   3.765  1.00  0.76           O  
ATOM    998  CB  LEU A  67      11.151  16.732   4.080  1.00  0.76           C  
ATOM    999  CG  LEU A  67      11.871  18.070   4.227  1.00  0.76           C  
ATOM   1000  CD1 LEU A  67      13.125  18.048   3.422  1.00  0.76           C  
ATOM   1001  CD2 LEU A  67      10.955  19.191   3.752  1.00  0.76           C  
ATOM   1002  H   LEU A  67      11.341  16.345   6.595  1.00  0.76           H  
ATOM   1003  HA  LEU A  67       9.325  17.456   4.893  1.00  0.76           H  
ATOM   1004 1HB  LEU A  67      11.866  15.940   4.315  1.00  0.76           H  
ATOM   1005 2HB  LEU A  67      10.846  16.626   3.047  1.00  0.76           H  
ATOM   1006  HG  LEU A  67      12.139  18.226   5.272  1.00  0.76           H  
ATOM   1007 1HD1 LEU A  67      13.638  19.002   3.538  1.00  0.76           H  
ATOM   1008 2HD1 LEU A  67      13.755  17.237   3.785  1.00  0.76           H  
ATOM   1009 3HD1 LEU A  67      12.891  17.888   2.380  1.00  0.76           H  
ATOM   1010 1HD2 LEU A  67      11.467  20.148   3.857  1.00  0.76           H  
ATOM   1011 2HD2 LEU A  67      10.697  19.031   2.704  1.00  0.76           H  
ATOM   1012 3HD2 LEU A  67      10.040  19.201   4.355  1.00  0.76           H  
ATOM   1013  N   VAL A  68       9.434  14.171   4.918  1.00  0.76           N  
ATOM   1014  CA  VAL A  68       8.657  13.014   4.514  1.00  0.76           C  
ATOM   1015  C   VAL A  68       7.247  13.110   5.070  1.00  0.76           C  
ATOM   1016  O   VAL A  68       6.278  12.903   4.338  1.00  0.76           O  
ATOM   1017  CB  VAL A  68       9.321  11.710   4.982  1.00  0.76           C  
ATOM   1018  CG1 VAL A  68       8.395  10.566   4.744  1.00  0.76           C  
ATOM   1019  CG2 VAL A  68      10.598  11.469   4.221  1.00  0.76           C  
ATOM   1020  H   VAL A  68      10.259  14.057   5.509  1.00  0.76           H  
ATOM   1021  HA  VAL A  68       8.594  12.997   3.428  1.00  0.76           H  
ATOM   1022  HB  VAL A  68       9.537  11.784   6.052  1.00  0.76           H  
ATOM   1023 1HG1 VAL A  68       8.840   9.646   5.075  1.00  0.76           H  
ATOM   1024 2HG1 VAL A  68       7.502  10.755   5.304  1.00  0.76           H  
ATOM   1025 3HG1 VAL A  68       8.163  10.494   3.684  1.00  0.76           H  
ATOM   1026 1HG2 VAL A  68      11.042  10.582   4.570  1.00  0.76           H  
ATOM   1027 2HG2 VAL A  68      10.381  11.365   3.169  1.00  0.76           H  
ATOM   1028 3HG2 VAL A  68      11.284  12.292   4.376  1.00  0.76           H  
ATOM   1029  N   LYS A  69       7.114  13.458   6.351  1.00  0.76           N  
ATOM   1030  CA  LYS A  69       5.795  13.575   6.957  1.00  0.76           C  
ATOM   1031  C   LYS A  69       4.946  14.656   6.286  1.00  0.76           C  
ATOM   1032  O   LYS A  69       3.754  14.448   6.032  1.00  0.76           O  
ATOM   1033  CB  LYS A  69       5.932  13.866   8.450  1.00  0.76           C  
ATOM   1034  CG  LYS A  69       6.383  12.674   9.289  1.00  0.76           C  
ATOM   1035  CD  LYS A  69       6.705  13.097  10.714  1.00  0.76           C  
ATOM   1036  CE  LYS A  69       5.478  13.610  11.451  1.00  0.76           C  
ATOM   1037  NZ  LYS A  69       5.781  13.923  12.876  1.00  0.76           N  
ATOM   1038  H   LYS A  69       7.946  13.634   6.919  1.00  0.76           H  
ATOM   1039  HA  LYS A  69       5.281  12.621   6.836  1.00  0.76           H  
ATOM   1040 1HB  LYS A  69       6.669  14.664   8.588  1.00  0.76           H  
ATOM   1041 2HB  LYS A  69       4.983  14.226   8.842  1.00  0.76           H  
ATOM   1042 1HG  LYS A  69       5.600  11.916   9.305  1.00  0.76           H  
ATOM   1043 2HG  LYS A  69       7.278  12.242   8.838  1.00  0.76           H  
ATOM   1044 1HD  LYS A  69       7.129  12.253  11.258  1.00  0.76           H  
ATOM   1045 2HD  LYS A  69       7.446  13.895  10.682  1.00  0.76           H  
ATOM   1046 1HE  LYS A  69       5.123  14.514  10.959  1.00  0.76           H  
ATOM   1047 2HE  LYS A  69       4.694  12.862  11.415  1.00  0.76           H  
ATOM   1048 1HZ  LYS A  69       4.946  14.264  13.331  1.00  0.76           H  
ATOM   1049 2HZ  LYS A  69       6.102  13.083  13.343  1.00  0.76           H  
ATOM   1050 3HZ  LYS A  69       6.501  14.629  12.921  1.00  0.76           H  
ATOM   1051  N   GLU A  70       5.557  15.801   5.948  1.00  0.77           N  
ATOM   1052  CA  GLU A  70       4.804  16.859   5.283  1.00  0.77           C  
ATOM   1053  C   GLU A  70       4.293  16.391   3.924  1.00  0.77           C  
ATOM   1054  O   GLU A  70       3.171  16.718   3.527  1.00  0.77           O  
ATOM   1055  CB  GLU A  70       5.646  18.135   5.117  1.00  0.77           C  
ATOM   1056  CG  GLU A  70       5.924  18.916   6.424  1.00  0.77           C  
ATOM   1057  CD  GLU A  70       6.793  20.159   6.225  1.00  0.77           C  
ATOM   1058  OE1 GLU A  70       7.293  20.362   5.142  1.00  0.77           O  
ATOM   1059  OE2 GLU A  70       6.940  20.905   7.169  1.00  0.77           O  
ATOM   1060  H   GLU A  70       6.541  15.950   6.181  1.00  0.77           H  
ATOM   1061  HA  GLU A  70       3.939  17.102   5.899  1.00  0.77           H  
ATOM   1062 1HB  GLU A  70       6.615  17.865   4.688  1.00  0.77           H  
ATOM   1063 2HB  GLU A  70       5.154  18.807   4.416  1.00  0.77           H  
ATOM   1064 1HG  GLU A  70       4.969  19.228   6.845  1.00  0.77           H  
ATOM   1065 2HG  GLU A  70       6.398  18.255   7.141  1.00  0.77           H  
ATOM   1066  N   ARG A  71       5.109  15.609   3.207  1.00  0.78           N  
ATOM   1067  CA  ARG A  71       4.702  15.091   1.908  1.00  0.78           C  
ATOM   1068  C   ARG A  71       3.654  13.981   2.017  1.00  0.78           C  
ATOM   1069  O   ARG A  71       2.746  13.892   1.192  1.00  0.78           O  
ATOM   1070  CB  ARG A  71       5.880  14.602   1.108  1.00  0.78           C  
ATOM   1071  CG  ARG A  71       5.466  14.075  -0.235  1.00  0.78           C  
ATOM   1072  CD  ARG A  71       4.778  15.115  -1.051  1.00  0.78           C  
ATOM   1073  NE  ARG A  71       4.226  14.565  -2.287  1.00  0.78           N  
ATOM   1074  CZ  ARG A  71       3.223  15.139  -2.999  1.00  0.78           C  
ATOM   1075  NH1 ARG A  71       2.702  16.280  -2.610  1.00  0.78           N  
ATOM   1076  NH2 ARG A  71       2.754  14.555  -4.083  1.00  0.78           N  
ATOM   1077  H   ARG A  71       6.044  15.397   3.561  1.00  0.78           H  
ATOM   1078  HA  ARG A  71       4.259  15.913   1.350  1.00  0.78           H  
ATOM   1079 1HB  ARG A  71       6.592  15.411   0.964  1.00  0.78           H  
ATOM   1080 2HB  ARG A  71       6.391  13.803   1.655  1.00  0.78           H  
ATOM   1081 1HG  ARG A  71       6.358  13.777  -0.774  1.00  0.78           H  
ATOM   1082 2HG  ARG A  71       4.795  13.225  -0.106  1.00  0.78           H  
ATOM   1083 1HD  ARG A  71       3.959  15.541  -0.474  1.00  0.78           H  
ATOM   1084 2HD  ARG A  71       5.485  15.900  -1.312  1.00  0.78           H  
ATOM   1085  HE  ARG A  71       4.599  13.684  -2.621  1.00  0.78           H  
ATOM   1086 1HH1 ARG A  71       3.062  16.746  -1.791  1.00  0.78           H  
ATOM   1087 2HH1 ARG A  71       1.949  16.702  -3.149  1.00  0.78           H  
ATOM   1088 1HH2 ARG A  71       3.138  13.680  -4.395  1.00  0.78           H  
ATOM   1089 2HH2 ARG A  71       1.969  14.993  -4.598  1.00  0.78           H  
ATOM   1090  N   ILE A  72       3.798  13.106   3.003  1.00  0.80           N  
ATOM   1091  CA  ILE A  72       2.830  12.036   3.192  1.00  0.80           C  
ATOM   1092  C   ILE A  72       1.457  12.565   3.556  1.00  0.80           C  
ATOM   1093  O   ILE A  72       0.449  12.069   3.056  1.00  0.80           O  
ATOM   1094  CB  ILE A  72       3.284  11.010   4.215  1.00  0.80           C  
ATOM   1095  CG1 ILE A  72       4.431  10.252   3.640  1.00  0.80           C  
ATOM   1096  CG2 ILE A  72       2.145  10.103   4.582  1.00  0.80           C  
ATOM   1097  CD1 ILE A  72       5.084   9.436   4.609  1.00  0.80           C  
ATOM   1098  H   ILE A  72       4.591  13.183   3.638  1.00  0.80           H  
ATOM   1099  HA  ILE A  72       2.741  11.502   2.254  1.00  0.80           H  
ATOM   1100  HB  ILE A  72       3.648  11.521   5.108  1.00  0.80           H  
ATOM   1101 1HG1 ILE A  72       4.078   9.628   2.825  1.00  0.80           H  
ATOM   1102 2HG1 ILE A  72       5.153  10.956   3.251  1.00  0.80           H  
ATOM   1103 1HG2 ILE A  72       2.483   9.366   5.309  1.00  0.80           H  
ATOM   1104 2HG2 ILE A  72       1.337  10.692   5.010  1.00  0.80           H  
ATOM   1105 3HG2 ILE A  72       1.792   9.608   3.690  1.00  0.80           H  
ATOM   1106 1HD1 ILE A  72       5.912   8.916   4.167  1.00  0.80           H  
ATOM   1107 2HD1 ILE A  72       5.429  10.081   5.399  1.00  0.80           H  
ATOM   1108 3HD1 ILE A  72       4.378   8.722   5.007  1.00  0.80           H  
ATOM   1109  N   ALA A  73       1.384  13.575   4.422  1.00  0.80           N  
ATOM   1110  CA  ALA A  73       0.091  14.125   4.837  1.00  0.80           C  
ATOM   1111  C   ALA A  73      -0.540  15.031   3.768  1.00  0.80           C  
ATOM   1112  O   ALA A  73      -0.793  16.214   4.007  1.00  0.80           O  
ATOM   1113  CB  ALA A  73       0.285  14.924   6.110  1.00  0.80           C  
ATOM   1114  H   ALA A  73       2.241  13.959   4.826  1.00  0.80           H  
ATOM   1115  HA  ALA A  73      -0.586  13.293   5.021  1.00  0.80           H  
ATOM   1116 1HB  ALA A  73      -0.673  15.315   6.446  1.00  0.80           H  
ATOM   1117 2HB  ALA A  73       0.710  14.280   6.879  1.00  0.80           H  
ATOM   1118 3HB  ALA A  73       0.971  15.750   5.908  1.00  0.80           H  
ATOM   1119  N   GLN A  74      -0.807  14.442   2.603  1.00  0.81           N  
ATOM   1120  CA  GLN A  74      -1.353  15.107   1.424  1.00  0.81           C  
ATOM   1121  C   GLN A  74      -2.405  14.222   0.766  1.00  0.81           C  
ATOM   1122  O   GLN A  74      -2.310  12.997   0.799  1.00  0.81           O  
ATOM   1123  CB  GLN A  74      -0.243  15.413   0.407  1.00  0.81           C  
ATOM   1124  CG  GLN A  74       0.874  16.305   0.925  1.00  0.81           C  
ATOM   1125  CD  GLN A  74       0.486  17.743   1.119  1.00  0.81           C  
ATOM   1126  OE1 GLN A  74      -0.377  18.289   0.415  1.00  0.81           O  
ATOM   1127  NE2 GLN A  74       1.132  18.377   2.096  1.00  0.81           N  
ATOM   1128  H   GLN A  74      -0.570  13.459   2.547  1.00  0.81           H  
ATOM   1129  HA  GLN A  74      -1.827  16.038   1.732  1.00  0.81           H  
ATOM   1130 1HB  GLN A  74       0.223  14.473   0.093  1.00  0.81           H  
ATOM   1131 2HB  GLN A  74      -0.671  15.876  -0.481  1.00  0.81           H  
ATOM   1132 1HG  GLN A  74       1.234  15.925   1.874  1.00  0.81           H  
ATOM   1133 2HG  GLN A  74       1.685  16.273   0.209  1.00  0.81           H  
ATOM   1134 1HE2 GLN A  74       0.931  19.335   2.297  1.00  0.81           H  
ATOM   1135 2HE2 GLN A  74       1.827  17.863   2.655  1.00  0.81           H  
ATOM   1136  N   GLU A  75      -3.357  14.828   0.070  1.00  0.80           N  
ATOM   1137  CA  GLU A  75      -4.386  14.051  -0.627  1.00  0.80           C  
ATOM   1138  C   GLU A  75      -3.788  13.100  -1.662  1.00  0.80           C  
ATOM   1139  O   GLU A  75      -4.297  11.997  -1.878  1.00  0.80           O  
ATOM   1140  CB  GLU A  75      -5.383  14.980  -1.309  1.00  0.80           C  
ATOM   1141  CG  GLU A  75      -6.281  15.754  -0.348  1.00  0.80           C  
ATOM   1142  CD  GLU A  75      -7.223  16.710  -1.048  1.00  0.80           C  
ATOM   1143  OE1 GLU A  75      -7.093  16.884  -2.237  1.00  0.80           O  
ATOM   1144  OE2 GLU A  75      -8.072  17.264  -0.388  1.00  0.80           O  
ATOM   1145  H   GLU A  75      -3.395  15.839   0.049  1.00  0.80           H  
ATOM   1146  HA  GLU A  75      -4.920  13.452   0.113  1.00  0.80           H  
ATOM   1147 1HB  GLU A  75      -4.844  15.702  -1.924  1.00  0.80           H  
ATOM   1148 2HB  GLU A  75      -6.023  14.399  -1.974  1.00  0.80           H  
ATOM   1149 1HG  GLU A  75      -6.870  15.042   0.230  1.00  0.80           H  
ATOM   1150 2HG  GLU A  75      -5.654  16.311   0.346  1.00  0.80           H  
ATOM   1151  N   ASP A  76      -2.684  13.503  -2.282  1.00  0.80           N  
ATOM   1152  CA  ASP A  76      -2.036  12.690  -3.306  1.00  0.80           C  
ATOM   1153  C   ASP A  76      -1.624  11.316  -2.776  1.00  0.80           C  
ATOM   1154  O   ASP A  76      -1.583  10.340  -3.522  1.00  0.80           O  
ATOM   1155  CB  ASP A  76      -0.757  13.367  -3.815  1.00  0.80           C  
ATOM   1156  CG  ASP A  76      -0.968  14.625  -4.687  1.00  0.80           C  
ATOM   1157  OD1 ASP A  76      -2.075  14.877  -5.098  1.00  0.80           O  
ATOM   1158  OD2 ASP A  76       0.016  15.311  -4.950  1.00  0.80           O  
ATOM   1159  H   ASP A  76      -2.303  14.407  -2.045  1.00  0.80           H  
ATOM   1160  HA  ASP A  76      -2.732  12.550  -4.132  1.00  0.80           H  
ATOM   1161 1HB  ASP A  76      -0.139  13.640  -2.955  1.00  0.80           H  
ATOM   1162 2HB  ASP A  76      -0.184  12.644  -4.396  1.00  0.80           H  
ATOM   1163  N   CYS A  77      -1.293  11.249  -1.489  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -0.769  10.047  -0.864  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -1.860   9.165  -0.242  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -1.566   8.173   0.435  1.00  0.78           O  
ATOM   1167  CB  CYS A  77       0.258  10.474   0.177  1.00  0.78           C  
ATOM   1168  SG  CYS A  77       1.737  11.301  -0.541  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -1.428  12.061  -0.886  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -0.252   9.463  -1.628  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -0.222  11.189   0.843  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77       0.577   9.646   0.776  1.00  0.78           H  
ATOM   1173  HG  CYS A  77       2.007  12.100   0.516  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -3.132   9.516  -0.465  1.00  0.75           N  
ATOM   1175  CA  ARG A  78      -4.248   8.754   0.099  1.00  0.75           C  
ATOM   1176  C   ARG A  78      -4.302   7.290  -0.355  1.00  0.75           C  
ATOM   1177  O   ARG A  78      -4.882   6.451   0.333  1.00  0.75           O  
ATOM   1178  CB  ARG A  78      -5.565   9.421  -0.254  1.00  0.75           C  
ATOM   1179  CG  ARG A  78      -5.960   9.371  -1.730  1.00  0.75           C  
ATOM   1180  CD  ARG A  78      -7.137  10.239  -1.987  1.00  0.75           C  
ATOM   1181  NE  ARG A  78      -7.568  10.217  -3.378  1.00  0.75           N  
ATOM   1182  CZ  ARG A  78      -7.012  10.961  -4.351  1.00  0.75           C  
ATOM   1183  NH1 ARG A  78      -5.995  11.737  -4.067  1.00  0.75           N  
ATOM   1184  NH2 ARG A  78      -7.487  10.911  -5.587  1.00  0.75           N  
ATOM   1185  H   ARG A  78      -3.346  10.342  -1.027  1.00  0.75           H  
ATOM   1186  HA  ARG A  78      -4.143   8.769   1.184  1.00  0.75           H  
ATOM   1187 1HB  ARG A  78      -6.369   8.960   0.315  1.00  0.75           H  
ATOM   1188 2HB  ARG A  78      -5.521  10.475   0.031  1.00  0.75           H  
ATOM   1189 1HG  ARG A  78      -5.130   9.695  -2.356  1.00  0.75           H  
ATOM   1190 2HG  ARG A  78      -6.235   8.351  -1.994  1.00  0.75           H  
ATOM   1191 1HD  ARG A  78      -7.969   9.906  -1.369  1.00  0.75           H  
ATOM   1192 2HD  ARG A  78      -6.882  11.269  -1.727  1.00  0.75           H  
ATOM   1193  HE  ARG A  78      -8.351   9.627  -3.621  1.00  0.75           H  
ATOM   1194 1HH1 ARG A  78      -5.614  11.746  -3.104  1.00  0.75           H  
ATOM   1195 2HH1 ARG A  78      -5.564  12.300  -4.785  1.00  0.75           H  
ATOM   1196 1HH2 ARG A  78      -8.273  10.313  -5.803  1.00  0.75           H  
ATOM   1197 2HH2 ARG A  78      -7.066  11.472  -6.312  1.00  0.75           H  
ATOM   1198  N   ASN A  79      -3.698   6.979  -1.505  1.00  0.71           N  
ATOM   1199  CA  ASN A  79      -3.690   5.621  -2.043  1.00  0.71           C  
ATOM   1200  C   ASN A  79      -2.367   4.901  -1.746  1.00  0.71           C  
ATOM   1201  O   ASN A  79      -2.105   3.794  -2.250  1.00  0.71           O  
ATOM   1202  CB  ASN A  79      -3.959   5.655  -3.538  1.00  0.71           C  
ATOM   1203  CG  ASN A  79      -5.370   6.102  -3.860  1.00  0.71           C  
ATOM   1204  OD1 ASN A  79      -6.327   5.722  -3.178  1.00  0.71           O  
ATOM   1205  ND2 ASN A  79      -5.513   6.904  -4.886  1.00  0.71           N  
ATOM   1206  H   ASN A  79      -3.231   7.714  -2.020  1.00  0.71           H  
ATOM   1207  HA  ASN A  79      -4.484   5.052  -1.559  1.00  0.71           H  
ATOM   1208 1HB  ASN A  79      -3.251   6.337  -4.017  1.00  0.71           H  
ATOM   1209 2HB  ASN A  79      -3.795   4.665  -3.962  1.00  0.71           H  
ATOM   1210 1HD2 ASN A  79      -6.423   7.225  -5.146  1.00  0.71           H  
ATOM   1211 2HD2 ASN A  79      -4.710   7.192  -5.414  1.00  0.71           H  
ATOM   1212  N   GLY A  80      -1.541   5.518  -0.910  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -0.244   4.968  -0.599  1.00  0.68           C  
ATOM   1214  C   GLY A  80       0.833   5.849  -1.186  1.00  0.68           C  
ATOM   1215  O   GLY A  80       0.545   6.884  -1.783  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -1.793   6.411  -0.488  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -0.119   4.900   0.481  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -0.167   3.971  -1.004  1.00  0.68           H  
ATOM   1219  N   PHE A  81       2.070   5.458  -0.971  1.00  0.65           N  
ATOM   1220  CA  PHE A  81       3.238   6.228  -1.383  1.00  0.65           C  
ATOM   1221  C   PHE A  81       4.487   5.383  -1.414  1.00  0.65           C  
ATOM   1222  O   PHE A  81       4.601   4.388  -0.693  1.00  0.65           O  
ATOM   1223  CB  PHE A  81       3.435   7.441  -0.500  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       3.336   7.142   0.935  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       4.414   6.763   1.684  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81       2.111   7.270   1.551  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       4.252   6.504   3.026  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81       1.954   7.024   2.857  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       3.014   6.643   3.599  1.00  0.65           C  
ATOM   1230  H   PHE A  81       2.196   4.542  -0.554  1.00  0.65           H  
ATOM   1231  HA  PHE A  81       3.067   6.613  -2.389  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       4.417   7.856  -0.701  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81       2.696   8.203  -0.753  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       5.384   6.665   1.203  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81       1.251   7.579   0.963  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       5.094   6.199   3.634  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81       0.975   7.137   3.318  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       2.866   6.455   4.643  1.00  0.65           H  
ATOM   1239  N   LEU A  82       5.442   5.829  -2.200  1.00  0.62           N  
ATOM   1240  CA  LEU A  82       6.729   5.184  -2.281  1.00  0.62           C  
ATOM   1241  C   LEU A  82       7.815   6.051  -1.651  1.00  0.62           C  
ATOM   1242  O   LEU A  82       7.936   7.230  -1.968  1.00  0.62           O  
ATOM   1243  CB  LEU A  82       6.993   4.874  -3.756  1.00  0.62           C  
ATOM   1244  CG  LEU A  82       8.212   4.183  -4.081  1.00  0.62           C  
ATOM   1245  CD1 LEU A  82       7.976   3.370  -5.304  1.00  0.62           C  
ATOM   1246  CD2 LEU A  82       9.277   5.202  -4.333  1.00  0.62           C  
ATOM   1247  H   LEU A  82       5.264   6.649  -2.782  1.00  0.62           H  
ATOM   1248  HA  LEU A  82       6.678   4.246  -1.740  1.00  0.62           H  
ATOM   1249 1HB  LEU A  82       6.172   4.254  -4.119  1.00  0.62           H  
ATOM   1250 2HB  LEU A  82       6.976   5.801  -4.315  1.00  0.62           H  
ATOM   1251  HG  LEU A  82       8.494   3.525  -3.260  1.00  0.62           H  
ATOM   1252 1HD1 LEU A  82       8.876   2.848  -5.569  1.00  0.62           H  
ATOM   1253 2HD1 LEU A  82       7.195   2.666  -5.084  1.00  0.62           H  
ATOM   1254 3HD1 LEU A  82       7.673   4.018  -6.134  1.00  0.62           H  
ATOM   1255 1HD2 LEU A  82      10.207   4.718  -4.603  1.00  0.62           H  
ATOM   1256 2HD2 LEU A  82       8.944   5.832  -5.143  1.00  0.62           H  
ATOM   1257 3HD2 LEU A  82       9.426   5.802  -3.441  1.00  0.62           H  
ATOM   1258  N   LEU A  83       8.602   5.462  -0.756  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       9.682   6.161  -0.065  1.00  0.61           C  
ATOM   1260  C   LEU A  83      11.047   5.713  -0.627  1.00  0.61           C  
ATOM   1261  O   LEU A  83      11.566   4.639  -0.301  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       9.585   5.878   1.447  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       8.244   6.240   2.139  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       8.224   5.740   3.606  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       8.078   7.729   2.086  1.00  0.61           C  
ATOM   1266  H   LEU A  83       8.438   4.484  -0.547  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       9.577   7.232  -0.234  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       9.785   4.831   1.619  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83      10.354   6.457   1.938  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       7.424   5.757   1.610  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       7.284   6.005   4.071  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       8.334   4.667   3.624  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       9.012   6.176   4.164  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       7.142   8.012   2.539  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       8.901   8.213   2.611  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       8.084   8.022   1.064  1.00  0.61           H  
ATOM   1277  N   ASP A  84      11.598   6.536  -1.515  1.00  0.61           N  
ATOM   1278  CA  ASP A  84      12.838   6.243  -2.237  1.00  0.61           C  
ATOM   1279  C   ASP A  84      14.047   6.825  -1.502  1.00  0.61           C  
ATOM   1280  O   ASP A  84      14.324   8.034  -1.587  1.00  0.61           O  
ATOM   1281  CB  ASP A  84      12.713   6.793  -3.661  1.00  0.61           C  
ATOM   1282  CG  ASP A  84      13.881   6.568  -4.639  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84      14.916   6.051  -4.270  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84      13.708   6.965  -5.782  1.00  0.61           O  
ATOM   1285  H   ASP A  84      11.125   7.422  -1.699  1.00  0.61           H  
ATOM   1286  HA  ASP A  84      12.962   5.164  -2.290  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84      11.841   6.360  -4.116  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84      12.519   7.842  -3.596  1.00  0.61           H  
ATOM   1289  N   GLY A  85      14.778   5.963  -0.775  1.00  0.61           N  
ATOM   1290  CA  GLY A  85      15.887   6.439   0.045  1.00  0.61           C  
ATOM   1291  C   GLY A  85      15.470   6.837   1.461  1.00  0.61           C  
ATOM   1292  O   GLY A  85      16.189   7.577   2.138  1.00  0.61           O  
ATOM   1293  H   GLY A  85      14.556   4.961  -0.781  1.00  0.61           H  
ATOM   1294 1HA  GLY A  85      16.639   5.654   0.104  1.00  0.61           H  
ATOM   1295 2HA  GLY A  85      16.355   7.289  -0.448  1.00  0.61           H  
ATOM   1296  N   PHE A  86      14.298   6.389   1.896  1.00  0.63           N  
ATOM   1297  CA  PHE A  86      13.824   6.692   3.244  1.00  0.63           C  
ATOM   1298  C   PHE A  86      12.919   5.598   3.792  1.00  0.63           C  
ATOM   1299  O   PHE A  86      12.036   5.119   3.094  1.00  0.63           O  
ATOM   1300  CB  PHE A  86      13.039   8.004   3.311  1.00  0.63           C  
ATOM   1301  CG  PHE A  86      12.519   8.302   4.711  1.00  0.63           C  
ATOM   1302  CD1 PHE A  86      13.277   8.963   5.649  1.00  0.63           C  
ATOM   1303  CD2 PHE A  86      11.274   7.880   5.078  1.00  0.63           C  
ATOM   1304  CE1 PHE A  86      12.781   9.208   6.925  1.00  0.63           C  
ATOM   1305  CE2 PHE A  86      10.771   8.103   6.345  1.00  0.63           C  
ATOM   1306  CZ  PHE A  86      11.528   8.774   7.271  1.00  0.63           C  
ATOM   1307  H   PHE A  86      13.741   5.803   1.287  1.00  0.63           H  
ATOM   1308  HA  PHE A  86      14.695   6.807   3.876  1.00  0.63           H  
ATOM   1309 1HB  PHE A  86      13.676   8.827   2.999  1.00  0.63           H  
ATOM   1310 2HB  PHE A  86      12.191   7.968   2.627  1.00  0.63           H  
ATOM   1311  HD1 PHE A  86      14.269   9.287   5.374  1.00  0.63           H  
ATOM   1312  HD2 PHE A  86      10.700   7.362   4.347  1.00  0.63           H  
ATOM   1313  HE1 PHE A  86      13.388   9.737   7.651  1.00  0.63           H  
ATOM   1314  HE2 PHE A  86       9.774   7.748   6.608  1.00  0.63           H  
ATOM   1315  HZ  PHE A  86      11.135   8.955   8.270  1.00  0.63           H  
ATOM   1316  N   PRO A  87      13.113   5.195   5.042  1.00  0.64           N  
ATOM   1317  CA  PRO A  87      14.165   5.463   6.009  1.00  0.64           C  
ATOM   1318  C   PRO A  87      15.520   4.943   5.571  1.00  0.64           C  
ATOM   1319  O   PRO A  87      15.597   3.968   4.829  1.00  0.64           O  
ATOM   1320  CB  PRO A  87      13.650   4.731   7.234  1.00  0.64           C  
ATOM   1321  CG  PRO A  87      12.201   4.574   7.004  1.00  0.64           C  
ATOM   1322  CD  PRO A  87      12.091   4.360   5.553  1.00  0.64           C  
ATOM   1323  HA  PRO A  87      14.228   6.532   6.227  1.00  0.64           H  
ATOM   1324 1HB  PRO A  87      14.171   3.788   7.366  1.00  0.64           H  
ATOM   1325 2HB  PRO A  87      13.857   5.308   8.114  1.00  0.64           H  
ATOM   1326 1HG  PRO A  87      11.808   3.749   7.584  1.00  0.64           H  
ATOM   1327 2HG  PRO A  87      11.674   5.475   7.347  1.00  0.64           H  
ATOM   1328 1HD  PRO A  87      12.356   3.343   5.313  1.00  0.64           H  
ATOM   1329 2HD  PRO A  87      11.101   4.651   5.168  1.00  0.64           H  
ATOM   1330  N   ARG A  88      16.579   5.592   6.027  1.00  0.65           N  
ATOM   1331  CA  ARG A  88      17.932   5.111   5.827  1.00  0.65           C  
ATOM   1332  C   ARG A  88      18.438   4.521   7.136  1.00  0.65           C  
ATOM   1333  O   ARG A  88      19.197   3.568   7.128  1.00  0.65           O  
ATOM   1334  CB  ARG A  88      18.855   6.230   5.394  1.00  0.65           C  
ATOM   1335  CG  ARG A  88      18.458   6.833   4.086  1.00  0.65           C  
ATOM   1336  CD  ARG A  88      19.366   7.907   3.618  1.00  0.65           C  
ATOM   1337  NE  ARG A  88      18.866   8.496   2.377  1.00  0.65           N  
ATOM   1338  CZ  ARG A  88      19.510   9.435   1.651  1.00  0.65           C  
ATOM   1339  NH1 ARG A  88      20.688   9.877   2.042  1.00  0.65           N  
ATOM   1340  NH2 ARG A  88      18.968   9.914   0.545  1.00  0.65           N  
ATOM   1341  H   ARG A  88      16.459   6.425   6.576  1.00  0.65           H  
ATOM   1342  HA  ARG A  88      17.931   4.331   5.065  1.00  0.65           H  
ATOM   1343 1HB  ARG A  88      18.857   7.017   6.148  1.00  0.65           H  
ATOM   1344 2HB  ARG A  88      19.875   5.849   5.304  1.00  0.65           H  
ATOM   1345 1HG  ARG A  88      18.407   6.057   3.321  1.00  0.65           H  
ATOM   1346 2HG  ARG A  88      17.472   7.273   4.217  1.00  0.65           H  
ATOM   1347 1HD  ARG A  88      19.428   8.691   4.371  1.00  0.65           H  
ATOM   1348 2HD  ARG A  88      20.357   7.497   3.429  1.00  0.65           H  
ATOM   1349  HE  ARG A  88      17.935   8.179   2.058  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  88      21.107   9.514   2.885  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  88      21.171  10.579   1.499  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  88      18.067   9.579   0.230  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  88      19.461  10.610   0.009  1.00  0.65           H  
ATOM   1354  N   THR A  89      17.975   5.058   8.274  1.00  0.65           N  
ATOM   1355  CA  THR A  89      18.467   4.555   9.560  1.00  0.65           C  
ATOM   1356  C   THR A  89      17.323   3.957  10.361  1.00  0.65           C  
ATOM   1357  O   THR A  89      16.152   4.237  10.081  1.00  0.65           O  
ATOM   1358  CB  THR A  89      19.100   5.689  10.403  1.00  0.65           C  
ATOM   1359  OG1 THR A  89      18.056   6.625  10.860  1.00  0.65           O  
ATOM   1360  CG2 THR A  89      20.069   6.444   9.551  1.00  0.65           C  
ATOM   1361  H   THR A  89      17.345   5.860   8.230  1.00  0.65           H  
ATOM   1362  HA  THR A  89      19.212   3.776   9.384  1.00  0.65           H  
ATOM   1363  HB  THR A  89      19.635   5.279  11.245  1.00  0.65           H  
ATOM   1364  HG1 THR A  89      18.451   7.490  11.207  1.00  0.65           H  
ATOM   1365 1HG2 THR A  89      20.519   7.248  10.137  1.00  0.65           H  
ATOM   1366 2HG2 THR A  89      20.833   5.763   9.212  1.00  0.65           H  
ATOM   1367 3HG2 THR A  89      19.549   6.872   8.696  1.00  0.65           H  
ATOM   1368  N   ILE A  90      17.644   3.191  11.403  1.00  0.65           N  
ATOM   1369  CA  ILE A  90      16.572   2.662  12.221  1.00  0.65           C  
ATOM   1370  C   ILE A  90      15.790   3.754  12.945  1.00  0.65           C  
ATOM   1371  O   ILE A  90      14.568   3.709  12.890  1.00  0.65           O  
ATOM   1372  CB  ILE A  90      17.006   1.547  13.177  1.00  0.65           C  
ATOM   1373  CG1 ILE A  90      17.403   0.319  12.394  1.00  0.65           C  
ATOM   1374  CG2 ILE A  90      15.839   1.249  14.091  1.00  0.65           C  
ATOM   1375  CD1 ILE A  90      18.083  -0.701  13.248  1.00  0.65           C  
ATOM   1376  H   ILE A  90      18.612   2.976  11.603  1.00  0.65           H  
ATOM   1377  HA  ILE A  90      15.864   2.178  11.553  1.00  0.65           H  
ATOM   1378  HB  ILE A  90      17.861   1.830  13.756  1.00  0.65           H  
ATOM   1379 1HG1 ILE A  90      16.514  -0.123  11.957  1.00  0.65           H  
ATOM   1380 2HG1 ILE A  90      18.079   0.603  11.588  1.00  0.65           H  
ATOM   1381 1HG2 ILE A  90      16.101   0.450  14.780  1.00  0.65           H  
ATOM   1382 2HG2 ILE A  90      15.573   2.143  14.663  1.00  0.65           H  
ATOM   1383 3HG2 ILE A  90      14.982   0.947  13.494  1.00  0.65           H  
ATOM   1384 1HD1 ILE A  90      18.346  -1.561  12.664  1.00  0.65           H  
ATOM   1385 2HD1 ILE A  90      18.986  -0.270  13.677  1.00  0.65           H  
ATOM   1386 3HD1 ILE A  90      17.411  -1.008  14.046  1.00  0.65           H  
ATOM   1387  N   PRO A  91      16.413   4.739  13.640  1.00  0.65           N  
ATOM   1388  CA  PRO A  91      15.705   5.843  14.254  1.00  0.65           C  
ATOM   1389  C   PRO A  91      14.737   6.497  13.277  1.00  0.65           C  
ATOM   1390  O   PRO A  91      13.618   6.839  13.667  1.00  0.65           O  
ATOM   1391  CB  PRO A  91      16.846   6.778  14.658  1.00  0.65           C  
ATOM   1392  CG  PRO A  91      17.986   5.835  14.951  1.00  0.65           C  
ATOM   1393  CD  PRO A  91      17.870   4.762  13.898  1.00  0.65           C  
ATOM   1394  HA  PRO A  91      15.170   5.471  15.140  1.00  0.65           H  
ATOM   1395 1HB  PRO A  91      17.073   7.482  13.828  1.00  0.65           H  
ATOM   1396 2HB  PRO A  91      16.550   7.386  15.523  1.00  0.65           H  
ATOM   1397 1HG  PRO A  91      18.943   6.376  14.903  1.00  0.65           H  
ATOM   1398 2HG  PRO A  91      17.892   5.435  15.972  1.00  0.65           H  
ATOM   1399 1HD  PRO A  91      18.414   5.085  13.045  1.00  0.65           H  
ATOM   1400 2HD  PRO A  91      18.238   3.841  14.313  1.00  0.65           H  
ATOM   1401  N   GLN A  92      15.098   6.613  11.985  1.00  0.65           N  
ATOM   1402  CA  GLN A  92      14.105   7.166  11.069  1.00  0.65           C  
ATOM   1403  C   GLN A  92      12.924   6.220  10.917  1.00  0.65           C  
ATOM   1404  O   GLN A  92      11.776   6.661  10.887  1.00  0.65           O  
ATOM   1405  CB  GLN A  92      14.684   7.460   9.693  1.00  0.65           C  
ATOM   1406  CG  GLN A  92      15.617   8.588   9.598  1.00  0.65           C  
ATOM   1407  CD  GLN A  92      16.212   8.657   8.225  1.00  0.65           C  
ATOM   1408  OE1 GLN A  92      16.617   7.613   7.699  1.00  0.65           O  
ATOM   1409  NE2 GLN A  92      16.274   9.834   7.612  1.00  0.65           N  
ATOM   1410  H   GLN A  92      16.037   6.371  11.641  1.00  0.65           H  
ATOM   1411  HA  GLN A  92      13.731   8.091  11.489  1.00  0.65           H  
ATOM   1412 1HB  GLN A  92      15.247   6.589   9.371  1.00  0.65           H  
ATOM   1413 2HB  GLN A  92      13.879   7.608   8.989  1.00  0.65           H  
ATOM   1414 1HG  GLN A  92      15.111   9.524   9.811  1.00  0.65           H  
ATOM   1415 2HG  GLN A  92      16.396   8.405  10.304  1.00  0.65           H  
ATOM   1416 1HE2 GLN A  92      16.680   9.901   6.699  1.00  0.65           H  
ATOM   1417 2HE2 GLN A  92      15.949  10.661   8.076  1.00  0.65           H  
ATOM   1418  N   ALA A  93      13.193   4.909  10.832  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.106   3.940  10.698  1.00  0.66           C  
ATOM   1420  C   ALA A  93      11.206   3.980  11.922  1.00  0.66           C  
ATOM   1421  O   ALA A  93       9.977   3.900  11.814  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      12.654   2.539  10.499  1.00  0.66           C  
ATOM   1423  H   ALA A  93      14.165   4.589  10.850  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.510   4.217   9.836  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      11.826   1.852  10.375  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.268   2.539   9.615  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      13.247   2.242  11.359  1.00  0.66           H  
ATOM   1428  N   ASP A  94      11.807   4.144  13.094  1.00  0.66           N  
ATOM   1429  CA  ASP A  94      11.013   4.190  14.302  1.00  0.66           C  
ATOM   1430  C   ASP A  94      10.162   5.456  14.313  1.00  0.66           C  
ATOM   1431  O   ASP A  94       8.975   5.401  14.633  1.00  0.66           O  
ATOM   1432  CB  ASP A  94      11.913   4.155  15.538  1.00  0.66           C  
ATOM   1433  CG  ASP A  94      12.593   2.784  15.839  1.00  0.66           C  
ATOM   1434  OD1 ASP A  94      12.204   1.757  15.299  1.00  0.66           O  
ATOM   1435  OD2 ASP A  94      13.509   2.794  16.630  1.00  0.66           O  
ATOM   1436  H   ASP A  94      12.824   4.208  13.130  1.00  0.66           H  
ATOM   1437  HA  ASP A  94      10.351   3.325  14.319  1.00  0.66           H  
ATOM   1438 1HB  ASP A  94      12.700   4.899  15.411  1.00  0.66           H  
ATOM   1439 2HB  ASP A  94      11.332   4.453  16.410  1.00  0.66           H  
ATOM   1440  N   ALA A  95      10.751   6.587  13.909  1.00  0.68           N  
ATOM   1441  CA  ALA A  95      10.030   7.856  13.852  1.00  0.68           C  
ATOM   1442  C   ALA A  95       8.879   7.784  12.859  1.00  0.68           C  
ATOM   1443  O   ALA A  95       7.787   8.313  13.095  1.00  0.68           O  
ATOM   1444  CB  ALA A  95      10.971   8.962  13.459  1.00  0.68           C  
ATOM   1445  H   ALA A  95      11.740   6.578  13.659  1.00  0.68           H  
ATOM   1446  HA  ALA A  95       9.621   8.059  14.843  1.00  0.68           H  
ATOM   1447 1HB  ALA A  95      10.431   9.904  13.440  1.00  0.68           H  
ATOM   1448 2HB  ALA A  95      11.787   9.019  14.178  1.00  0.68           H  
ATOM   1449 3HB  ALA A  95      11.374   8.747  12.471  1.00  0.68           H  
ATOM   1450  N   MET A  96       9.130   7.104  11.744  1.00  0.70           N  
ATOM   1451  CA  MET A  96       8.142   6.916  10.705  1.00  0.70           C  
ATOM   1452  C   MET A  96       6.937   6.214  11.326  1.00  0.70           C  
ATOM   1453  O   MET A  96       5.801   6.692  11.227  1.00  0.70           O  
ATOM   1454  CB  MET A  96       8.780   6.101   9.568  1.00  0.70           C  
ATOM   1455  CG  MET A  96       7.920   5.795   8.422  1.00  0.70           C  
ATOM   1456  SD  MET A  96       8.651   4.684   7.241  1.00  0.70           S  
ATOM   1457  CE  MET A  96       8.485   3.165   8.195  1.00  0.70           C  
ATOM   1458  H   MET A  96      10.060   6.716  11.599  1.00  0.70           H  
ATOM   1459  HA  MET A  96       7.822   7.886  10.330  1.00  0.70           H  
ATOM   1460 1HB  MET A  96       9.668   6.618   9.204  1.00  0.70           H  
ATOM   1461 2HB  MET A  96       9.105   5.153   9.952  1.00  0.70           H  
ATOM   1462 1HG  MET A  96       7.073   5.284   8.827  1.00  0.70           H  
ATOM   1463 2HG  MET A  96       7.604   6.704   7.920  1.00  0.70           H  
ATOM   1464 1HE  MET A  96       8.877   2.328   7.634  1.00  0.70           H  
ATOM   1465 2HE  MET A  96       9.036   3.263   9.137  1.00  0.70           H  
ATOM   1466 3HE  MET A  96       7.428   2.989   8.413  1.00  0.70           H  
ATOM   1467  N   LYS A  97       7.201   5.137  12.065  1.00  0.71           N  
ATOM   1468  CA  LYS A  97       6.142   4.401  12.735  1.00  0.71           C  
ATOM   1469  C   LYS A  97       5.435   5.239  13.810  1.00  0.71           C  
ATOM   1470  O   LYS A  97       4.208   5.187  13.922  1.00  0.71           O  
ATOM   1471  CB  LYS A  97       6.720   3.123  13.311  1.00  0.71           C  
ATOM   1472  CG  LYS A  97       7.087   2.145  12.245  1.00  0.71           C  
ATOM   1473  CD  LYS A  97       7.715   0.945  12.824  1.00  0.71           C  
ATOM   1474  CE  LYS A  97       8.105  -0.016  11.760  1.00  0.71           C  
ATOM   1475  NZ  LYS A  97       8.796  -1.138  12.326  1.00  0.71           N  
ATOM   1476  H   LYS A  97       8.163   4.795  12.129  1.00  0.71           H  
ATOM   1477  HA  LYS A  97       5.400   4.125  11.984  1.00  0.71           H  
ATOM   1478 1HB  LYS A  97       7.617   3.351  13.887  1.00  0.71           H  
ATOM   1479 2HB  LYS A  97       6.000   2.659  13.981  1.00  0.71           H  
ATOM   1480 1HG  LYS A  97       6.191   1.859  11.688  1.00  0.71           H  
ATOM   1481 2HG  LYS A  97       7.785   2.616  11.552  1.00  0.71           H  
ATOM   1482 1HD  LYS A  97       8.612   1.237  13.379  1.00  0.71           H  
ATOM   1483 2HD  LYS A  97       7.023   0.456  13.507  1.00  0.71           H  
ATOM   1484 1HE  LYS A  97       7.215  -0.374  11.243  1.00  0.71           H  
ATOM   1485 2HE  LYS A  97       8.763   0.477  11.039  1.00  0.71           H  
ATOM   1486 1HZ  LYS A  97       9.047  -1.781  11.574  1.00  0.71           H  
ATOM   1487 2HZ  LYS A  97       9.640  -0.797  12.792  1.00  0.71           H  
ATOM   1488 3HZ  LYS A  97       8.205  -1.616  12.981  1.00  0.71           H  
ATOM   1489  N   GLU A  98       6.181   6.065  14.562  1.00  0.73           N  
ATOM   1490  CA  GLU A  98       5.569   6.922  15.591  1.00  0.73           C  
ATOM   1491  C   GLU A  98       4.585   7.902  14.954  1.00  0.73           C  
ATOM   1492  O   GLU A  98       3.567   8.260  15.550  1.00  0.73           O  
ATOM   1493  CB  GLU A  98       6.615   7.704  16.410  1.00  0.73           C  
ATOM   1494  CG  GLU A  98       7.462   6.863  17.373  1.00  0.73           C  
ATOM   1495  CD  GLU A  98       8.478   7.682  18.161  1.00  0.73           C  
ATOM   1496  OE1 GLU A  98       8.613   8.857  17.901  1.00  0.73           O  
ATOM   1497  OE2 GLU A  98       9.111   7.123  19.029  1.00  0.73           O  
ATOM   1498  H   GLU A  98       7.195   6.063  14.445  1.00  0.73           H  
ATOM   1499  HA  GLU A  98       5.013   6.286  16.278  1.00  0.73           H  
ATOM   1500 1HB  GLU A  98       7.294   8.210  15.729  1.00  0.73           H  
ATOM   1501 2HB  GLU A  98       6.112   8.472  16.995  1.00  0.73           H  
ATOM   1502 1HG  GLU A  98       6.795   6.363  18.075  1.00  0.73           H  
ATOM   1503 2HG  GLU A  98       7.981   6.098  16.809  1.00  0.73           H  
ATOM   1504  N   ALA A  99       4.875   8.297  13.715  1.00  0.74           N  
ATOM   1505  CA  ALA A  99       4.060   9.225  12.944  1.00  0.74           C  
ATOM   1506  C   ALA A  99       2.825   8.550  12.332  1.00  0.74           C  
ATOM   1507  O   ALA A  99       2.033   9.212  11.657  1.00  0.74           O  
ATOM   1508  CB  ALA A  99       4.893   9.843  11.834  1.00  0.74           C  
ATOM   1509  H   ALA A  99       5.755   7.976  13.305  1.00  0.74           H  
ATOM   1510  HA  ALA A  99       3.718  10.008  13.618  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99       4.287  10.550  11.281  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99       5.755  10.345  12.265  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99       5.233   9.067  11.166  1.00  0.74           H  
ATOM   1514  N   GLY A 100       2.662   7.236  12.539  1.00  0.73           N  
ATOM   1515  CA  GLY A 100       1.534   6.499  11.982  1.00  0.73           C  
ATOM   1516  C   GLY A 100       1.829   5.950  10.591  1.00  0.73           C  
ATOM   1517  O   GLY A 100       0.917   5.519   9.861  1.00  0.73           O  
ATOM   1518  H   GLY A 100       3.327   6.717  13.110  1.00  0.73           H  
ATOM   1519 1HA  GLY A 100       1.290   5.674  12.652  1.00  0.73           H  
ATOM   1520 2HA  GLY A 100       0.661   7.148  11.944  1.00  0.73           H  
ATOM   1521  N   ILE A 101       3.097   5.970  10.204  1.00  0.71           N  
ATOM   1522  CA  ILE A 101       3.432   5.482   8.895  1.00  0.71           C  
ATOM   1523  C   ILE A 101       3.947   4.045   8.924  1.00  0.71           C  
ATOM   1524  O   ILE A 101       5.093   3.768   9.273  1.00  0.71           O  
ATOM   1525  CB  ILE A 101       4.476   6.392   8.281  1.00  0.71           C  
ATOM   1526  CG1 ILE A 101       3.970   7.807   8.198  1.00  0.71           C  
ATOM   1527  CG2 ILE A 101       4.871   5.848   6.911  1.00  0.71           C  
ATOM   1528  CD1 ILE A 101       5.093   8.772   7.960  1.00  0.71           C  
ATOM   1529  H   ILE A 101       3.843   6.316  10.809  1.00  0.71           H  
ATOM   1530  HA  ILE A 101       2.548   5.525   8.278  1.00  0.71           H  
ATOM   1531  HB  ILE A 101       5.298   6.434   8.914  1.00  0.71           H  
ATOM   1532 1HG1 ILE A 101       3.264   7.880   7.375  1.00  0.71           H  
ATOM   1533 2HG1 ILE A 101       3.458   8.084   9.122  1.00  0.71           H  
ATOM   1534 1HG2 ILE A 101       5.628   6.484   6.456  1.00  0.71           H  
ATOM   1535 2HG2 ILE A 101       5.264   4.836   7.019  1.00  0.71           H  
ATOM   1536 3HG2 ILE A 101       4.006   5.820   6.291  1.00  0.71           H  
ATOM   1537 1HD1 ILE A 101       4.702   9.788   7.883  1.00  0.71           H  
ATOM   1538 2HD1 ILE A 101       5.794   8.713   8.795  1.00  0.71           H  
ATOM   1539 3HD1 ILE A 101       5.608   8.504   7.060  1.00  0.71           H  
ATOM   1540  N   ASN A 102       3.085   3.140   8.489  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       3.395   1.729   8.373  1.00  0.69           C  
ATOM   1542  C   ASN A 102       3.864   1.497   6.952  1.00  0.69           C  
ATOM   1543  O   ASN A 102       3.491   2.265   6.060  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       2.179   0.876   8.699  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       1.780   0.981  10.150  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       2.633   0.932  11.045  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       0.504   1.128  10.399  1.00  0.69           N  
ATOM   1548  H   ASN A 102       2.156   3.450   8.257  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       4.216   1.476   9.047  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       1.338   1.189   8.077  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       2.392  -0.168   8.461  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       0.184   1.204  11.344  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102      -0.153   1.163   9.646  1.00  0.69           H  
ATOM   1554  N   VAL A 103       4.623   0.424   6.736  1.00  0.66           N  
ATOM   1555  CA  VAL A 103       5.060   0.042   5.394  1.00  0.66           C  
ATOM   1556  C   VAL A 103       4.575  -1.361   5.031  1.00  0.66           C  
ATOM   1557  O   VAL A 103       4.706  -2.301   5.820  1.00  0.66           O  
ATOM   1558  CB  VAL A 103       6.592   0.111   5.299  1.00  0.66           C  
ATOM   1559  CG1 VAL A 103       7.244  -0.753   6.374  1.00  0.66           C  
ATOM   1560  CG2 VAL A 103       7.004  -0.380   3.924  1.00  0.66           C  
ATOM   1561  H   VAL A 103       4.899  -0.148   7.521  1.00  0.66           H  
ATOM   1562  HA  VAL A 103       4.641   0.743   4.673  1.00  0.66           H  
ATOM   1563  HB  VAL A 103       6.917   1.144   5.441  1.00  0.66           H  
ATOM   1564 1HG1 VAL A 103       8.326  -0.697   6.284  1.00  0.66           H  
ATOM   1565 2HG1 VAL A 103       6.945  -0.400   7.360  1.00  0.66           H  
ATOM   1566 3HG1 VAL A 103       6.933  -1.782   6.250  1.00  0.66           H  
ATOM   1567 1HG2 VAL A 103       8.052  -0.346   3.801  1.00  0.66           H  
ATOM   1568 2HG2 VAL A 103       6.690  -1.400   3.806  1.00  0.66           H  
ATOM   1569 3HG2 VAL A 103       6.543   0.236   3.158  1.00  0.66           H  
ATOM   1570  N   ASP A 104       4.052  -1.514   3.814  1.00  0.63           N  
ATOM   1571  CA  ASP A 104       3.525  -2.797   3.392  1.00  0.63           C  
ATOM   1572  C   ASP A 104       4.620  -3.628   2.742  1.00  0.63           C  
ATOM   1573  O   ASP A 104       4.683  -4.843   2.962  1.00  0.63           O  
ATOM   1574  CB  ASP A 104       2.406  -2.578   2.373  1.00  0.63           C  
ATOM   1575  CG  ASP A 104       1.207  -1.809   2.896  1.00  0.63           C  
ATOM   1576  OD1 ASP A 104       0.622  -2.214   3.874  1.00  0.63           O  
ATOM   1577  OD2 ASP A 104       0.882  -0.783   2.287  1.00  0.63           O  
ATOM   1578  H   ASP A 104       4.024  -0.738   3.163  1.00  0.63           H  
ATOM   1579  HA  ASP A 104       3.140  -3.331   4.260  1.00  0.63           H  
ATOM   1580 1HB  ASP A 104       2.807  -2.018   1.537  1.00  0.63           H  
ATOM   1581 2HB  ASP A 104       2.068  -3.540   1.994  1.00  0.63           H  
ATOM   1582  N   TYR A 105       5.487  -2.968   1.964  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       6.570  -3.672   1.279  1.00  0.60           C  
ATOM   1584  C   TYR A 105       7.891  -2.936   1.431  1.00  0.60           C  
ATOM   1585  O   TYR A 105       7.933  -1.709   1.306  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       6.290  -3.768  -0.221  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       4.999  -4.415  -0.569  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       3.882  -3.634  -0.576  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       4.911  -5.753  -0.885  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       2.670  -4.172  -0.851  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       3.670  -6.305  -1.186  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       2.551  -5.504  -1.153  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       1.293  -6.006  -1.419  1.00  0.60           O  
ATOM   1594  H   TYR A 105       5.362  -1.964   1.829  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       6.672  -4.662   1.709  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       6.297  -2.780  -0.640  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       7.093  -4.330  -0.702  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       3.966  -2.573  -0.335  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       5.810  -6.367  -0.895  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       1.788  -3.543  -0.825  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       3.577  -7.363  -1.436  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       1.344  -6.903  -1.816  1.00  0.60           H  
ATOM   1603  N   VAL A 106       8.961  -3.685   1.623  1.00  0.59           N  
ATOM   1604  CA  VAL A 106      10.294  -3.120   1.641  1.00  0.59           C  
ATOM   1605  C   VAL A 106      11.127  -3.850   0.601  1.00  0.59           C  
ATOM   1606  O   VAL A 106      11.292  -5.072   0.665  1.00  0.59           O  
ATOM   1607  CB  VAL A 106      10.951  -3.269   3.021  1.00  0.59           C  
ATOM   1608  CG1 VAL A 106      12.358  -2.647   2.983  1.00  0.59           C  
ATOM   1609  CG2 VAL A 106      10.079  -2.623   4.091  1.00  0.59           C  
ATOM   1610  H   VAL A 106       8.835  -4.681   1.761  1.00  0.59           H  
ATOM   1611  HA  VAL A 106      10.246  -2.064   1.378  1.00  0.59           H  
ATOM   1612  HB  VAL A 106      11.059  -4.328   3.248  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 106      12.838  -2.769   3.943  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 106      12.960  -3.140   2.216  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 106      12.281  -1.584   2.748  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 106      10.535  -2.747   5.046  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 106       9.974  -1.578   3.879  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 106       9.093  -3.094   4.107  1.00  0.59           H  
ATOM   1619  N   LEU A 107      11.623  -3.100  -0.356  1.00  0.58           N  
ATOM   1620  CA  LEU A 107      12.411  -3.642  -1.438  1.00  0.58           C  
ATOM   1621  C   LEU A 107      13.853  -3.249  -1.225  1.00  0.58           C  
ATOM   1622  O   LEU A 107      14.116  -2.105  -0.852  1.00  0.58           O  
ATOM   1623  CB  LEU A 107      11.924  -3.025  -2.751  1.00  0.58           C  
ATOM   1624  CG  LEU A 107      10.459  -3.235  -3.109  1.00  0.58           C  
ATOM   1625  CD1 LEU A 107      10.129  -2.359  -4.291  1.00  0.58           C  
ATOM   1626  CD2 LEU A 107      10.240  -4.697  -3.445  1.00  0.58           C  
ATOM   1627  H   LEU A 107      11.448  -2.100  -0.325  1.00  0.58           H  
ATOM   1628  HA  LEU A 107      12.319  -4.724  -1.458  1.00  0.58           H  
ATOM   1629 1HB  LEU A 107      12.093  -1.954  -2.699  1.00  0.58           H  
ATOM   1630 2HB  LEU A 107      12.530  -3.432  -3.563  1.00  0.58           H  
ATOM   1631  HG  LEU A 107       9.814  -2.949  -2.274  1.00  0.58           H  
ATOM   1632 1HD1 LEU A 107       9.094  -2.499  -4.576  1.00  0.58           H  
ATOM   1633 2HD1 LEU A 107      10.286  -1.323  -4.023  1.00  0.58           H  
ATOM   1634 3HD1 LEU A 107      10.769  -2.608  -5.102  1.00  0.58           H  
ATOM   1635 1HD2 LEU A 107       9.197  -4.853  -3.717  1.00  0.58           H  
ATOM   1636 2HD2 LEU A 107      10.878  -4.983  -4.278  1.00  0.58           H  
ATOM   1637 3HD2 LEU A 107      10.487  -5.306  -2.575  1.00  0.58           H  
ATOM   1638  N   GLU A 108      14.775  -4.149  -1.515  1.00  0.58           N  
ATOM   1639  CA  GLU A 108      16.189  -3.800  -1.471  1.00  0.58           C  
ATOM   1640  C   GLU A 108      16.856  -4.050  -2.811  1.00  0.58           C  
ATOM   1641  O   GLU A 108      16.800  -5.160  -3.332  1.00  0.58           O  
ATOM   1642  CB  GLU A 108      16.922  -4.588  -0.384  1.00  0.58           C  
ATOM   1643  CG  GLU A 108      18.411  -4.258  -0.336  1.00  0.58           C  
ATOM   1644  CD  GLU A 108      19.154  -4.992   0.702  1.00  0.58           C  
ATOM   1645  OE1 GLU A 108      18.546  -5.703   1.453  1.00  0.58           O  
ATOM   1646  OE2 GLU A 108      20.355  -4.860   0.747  1.00  0.58           O  
ATOM   1647  H   GLU A 108      14.476  -5.100  -1.738  1.00  0.58           H  
ATOM   1648  HA  GLU A 108      16.279  -2.742  -1.246  1.00  0.58           H  
ATOM   1649 1HB  GLU A 108      16.496  -4.343   0.586  1.00  0.58           H  
ATOM   1650 2HB  GLU A 108      16.799  -5.660  -0.547  1.00  0.58           H  
ATOM   1651 1HG  GLU A 108      18.854  -4.493  -1.306  1.00  0.58           H  
ATOM   1652 2HG  GLU A 108      18.525  -3.184  -0.170  1.00  0.58           H  
ATOM   1653  N   PHE A 109      17.505  -3.030  -3.364  1.00  0.59           N  
ATOM   1654  CA  PHE A 109      18.167  -3.175  -4.659  1.00  0.59           C  
ATOM   1655  C   PHE A 109      19.669  -3.372  -4.504  1.00  0.59           C  
ATOM   1656  O   PHE A 109      20.400  -2.464  -4.095  1.00  0.59           O  
ATOM   1657  CB  PHE A 109      17.828  -1.982  -5.524  1.00  0.59           C  
ATOM   1658  CG  PHE A 109      16.362  -1.990  -5.850  1.00  0.59           C  
ATOM   1659  CD1 PHE A 109      15.462  -1.450  -4.956  1.00  0.59           C  
ATOM   1660  CD2 PHE A 109      15.870  -2.544  -7.025  1.00  0.59           C  
ATOM   1661  CE1 PHE A 109      14.131  -1.462  -5.213  1.00  0.59           C  
ATOM   1662  CE2 PHE A 109      14.512  -2.542  -7.275  1.00  0.59           C  
ATOM   1663  CZ  PHE A 109      13.648  -1.996  -6.363  1.00  0.59           C  
ATOM   1664  H   PHE A 109      17.500  -2.129  -2.887  1.00  0.59           H  
ATOM   1665  HA  PHE A 109      17.761  -4.055  -5.150  1.00  0.59           H  
ATOM   1666 1HB  PHE A 109      18.066  -1.056  -5.000  1.00  0.59           H  
ATOM   1667 2HB  PHE A 109      18.400  -2.008  -6.454  1.00  0.59           H  
ATOM   1668  HD1 PHE A 109      15.829  -1.017  -4.024  1.00  0.59           H  
ATOM   1669  HD2 PHE A 109      16.564  -2.985  -7.746  1.00  0.59           H  
ATOM   1670  HE1 PHE A 109      13.466  -1.047  -4.495  1.00  0.59           H  
ATOM   1671  HE2 PHE A 109      14.126  -2.976  -8.192  1.00  0.59           H  
ATOM   1672  HZ  PHE A 109      12.581  -1.991  -6.552  1.00  0.59           H  
ATOM   1673  N   ASP A 110      20.097  -4.606  -4.765  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      21.477  -5.042  -4.555  1.00  0.61           C  
ATOM   1675  C   ASP A 110      22.349  -4.915  -5.793  1.00  0.61           C  
ATOM   1676  O   ASP A 110      22.193  -5.679  -6.751  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      21.507  -6.491  -4.032  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      22.965  -7.068  -3.676  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      23.924  -6.407  -3.956  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      23.060  -8.173  -3.119  1.00  0.61           O  
ATOM   1681  H   ASP A 110      19.408  -5.273  -5.120  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      21.911  -4.409  -3.781  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      20.894  -6.517  -3.137  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      21.035  -7.144  -4.769  1.00  0.61           H  
ATOM   1685  N   VAL A 111      23.212  -3.903  -5.778  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      24.147  -3.615  -6.852  1.00  0.62           C  
ATOM   1687  C   VAL A 111      25.534  -3.443  -6.223  1.00  0.62           C  
ATOM   1688  O   VAL A 111      25.649  -2.703  -5.248  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      23.769  -2.336  -7.601  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      24.768  -2.039  -8.698  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      22.431  -2.509  -8.156  1.00  0.62           C  
ATOM   1692  H   VAL A 111      23.236  -3.329  -4.947  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      24.108  -4.430  -7.561  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      23.780  -1.497  -6.915  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      24.492  -1.120  -9.210  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      25.750  -1.929  -8.269  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      24.789  -2.835  -9.400  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      22.127  -1.634  -8.702  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      22.474  -3.353  -8.819  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      21.715  -2.695  -7.361  1.00  0.62           H  
ATOM   1701  N   PRO A 112      26.585  -4.128  -6.699  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      27.945  -4.002  -6.218  1.00  0.63           C  
ATOM   1703  C   PRO A 112      28.398  -2.557  -6.294  1.00  0.63           C  
ATOM   1704  O   PRO A 112      28.124  -1.861  -7.279  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      28.723  -4.890  -7.197  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      27.715  -5.917  -7.641  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      26.401  -5.180  -7.695  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      28.005  -4.381  -5.188  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      29.112  -4.286  -8.030  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      29.592  -5.335  -6.691  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      28.004  -6.335  -8.620  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      27.693  -6.757  -6.930  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      26.224  -4.749  -8.660  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      25.618  -5.894  -7.386  1.00  0.63           H  
ATOM   1715  N   ASP A 113      29.185  -2.137  -5.304  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      29.673  -0.763  -5.255  1.00  0.64           C  
ATOM   1717  C   ASP A 113      30.423  -0.379  -6.522  1.00  0.64           C  
ATOM   1718  O   ASP A 113      30.346   0.760  -6.970  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      30.590  -0.551  -4.045  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      29.857  -0.512  -2.674  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      28.645  -0.394  -2.642  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      30.531  -0.592  -1.675  1.00  0.64           O  
ATOM   1723  H   ASP A 113      29.401  -2.764  -4.541  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      28.821  -0.099  -5.151  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      31.336  -1.346  -4.018  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      31.132   0.389  -4.172  1.00  0.64           H  
ATOM   1727  N   GLU A 114      31.123  -1.325  -7.140  1.00  0.65           N  
ATOM   1728  CA  GLU A 114      31.886  -0.985  -8.333  1.00  0.65           C  
ATOM   1729  C   GLU A 114      30.975  -0.582  -9.500  1.00  0.65           C  
ATOM   1730  O   GLU A 114      31.340   0.271 -10.318  1.00  0.65           O  
ATOM   1731  CB  GLU A 114      32.783  -2.148  -8.750  1.00  0.65           C  
ATOM   1732  CG  GLU A 114      33.881  -2.464  -7.736  1.00  0.65           C  
ATOM   1733  CD  GLU A 114      34.747  -1.273  -7.412  1.00  0.65           C  
ATOM   1734  OE1 GLU A 114      35.253  -0.631  -8.307  1.00  0.65           O  
ATOM   1735  OE2 GLU A 114      34.892  -0.996  -6.240  1.00  0.65           O  
ATOM   1736  H   GLU A 114      31.143  -2.263  -6.768  1.00  0.65           H  
ATOM   1737  HA  GLU A 114      32.521  -0.130  -8.098  1.00  0.65           H  
ATOM   1738 1HB  GLU A 114      32.174  -3.044  -8.884  1.00  0.65           H  
ATOM   1739 2HB  GLU A 114      33.253  -1.924  -9.707  1.00  0.65           H  
ATOM   1740 1HG  GLU A 114      33.414  -2.818  -6.816  1.00  0.65           H  
ATOM   1741 2HG  GLU A 114      34.503  -3.266  -8.128  1.00  0.65           H  
ATOM   1742  N   LEU A 115      29.785  -1.190  -9.595  1.00  0.66           N  
ATOM   1743  CA  LEU A 115      28.898  -0.848 -10.697  1.00  0.66           C  
ATOM   1744  C   LEU A 115      28.233   0.458 -10.356  1.00  0.66           C  
ATOM   1745  O   LEU A 115      27.983   1.290 -11.225  1.00  0.66           O  
ATOM   1746  CB  LEU A 115      27.857  -1.934 -10.962  1.00  0.66           C  
ATOM   1747  CG  LEU A 115      28.423  -3.253 -11.467  1.00  0.66           C  
ATOM   1748  CD1 LEU A 115      27.292  -4.248 -11.652  1.00  0.66           C  
ATOM   1749  CD2 LEU A 115      29.175  -3.008 -12.763  1.00  0.66           C  
ATOM   1750  H   LEU A 115      29.473  -1.836  -8.877  1.00  0.66           H  
ATOM   1751  HA  LEU A 115      29.490  -0.711 -11.600  1.00  0.66           H  
ATOM   1752 1HB  LEU A 115      27.348  -2.142 -10.027  1.00  0.66           H  
ATOM   1753 2HB  LEU A 115      27.129  -1.567 -11.682  1.00  0.66           H  
ATOM   1754  HG  LEU A 115      29.108  -3.662 -10.723  1.00  0.66           H  
ATOM   1755 1HD1 LEU A 115      27.694  -5.200 -11.999  1.00  0.66           H  
ATOM   1756 2HD1 LEU A 115      26.797  -4.391 -10.723  1.00  0.66           H  
ATOM   1757 3HD1 LEU A 115      26.583  -3.865 -12.385  1.00  0.66           H  
ATOM   1758 1HD2 LEU A 115      29.591  -3.948 -13.126  1.00  0.66           H  
ATOM   1759 2HD2 LEU A 115      28.492  -2.600 -13.508  1.00  0.66           H  
ATOM   1760 3HD2 LEU A 115      29.984  -2.297 -12.585  1.00  0.66           H  
ATOM   1761  N   ILE A 116      27.987   0.668  -9.073  1.00  0.67           N  
ATOM   1762  CA  ILE A 116      27.389   1.913  -8.650  1.00  0.67           C  
ATOM   1763  C   ILE A 116      28.287   3.096  -8.932  1.00  0.67           C  
ATOM   1764  O   ILE A 116      27.838   4.101  -9.489  1.00  0.67           O  
ATOM   1765  CB  ILE A 116      27.051   1.896  -7.189  1.00  0.67           C  
ATOM   1766  CG1 ILE A 116      25.941   0.948  -6.940  1.00  0.67           C  
ATOM   1767  CG2 ILE A 116      26.758   3.205  -6.771  1.00  0.67           C  
ATOM   1768  CD1 ILE A 116      25.716   0.697  -5.527  1.00  0.67           C  
ATOM   1769  H   ILE A 116      28.202  -0.061  -8.387  1.00  0.67           H  
ATOM   1770  HA  ILE A 116      26.459   2.051  -9.205  1.00  0.67           H  
ATOM   1771  HB  ILE A 116      27.901   1.535  -6.627  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 116      25.025   1.340  -7.379  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 116      26.183   0.022  -7.406  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 116      26.530   3.166  -5.732  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 116      27.599   3.856  -6.943  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 116      25.925   3.556  -7.322  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 116      24.897  -0.007  -5.405  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 116      26.609   0.287  -5.072  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 116      25.466   1.647  -5.060  1.00  0.67           H  
ATOM   1780  N   VAL A 117      29.569   2.963  -8.598  1.00  0.69           N  
ATOM   1781  CA  VAL A 117      30.509   4.028  -8.871  1.00  0.69           C  
ATOM   1782  C   VAL A 117      30.581   4.287 -10.356  1.00  0.69           C  
ATOM   1783  O   VAL A 117      30.550   5.438 -10.786  1.00  0.69           O  
ATOM   1784  CB  VAL A 117      31.916   3.683  -8.367  1.00  0.69           C  
ATOM   1785  CG1 VAL A 117      32.905   4.707  -8.883  1.00  0.69           C  
ATOM   1786  CG2 VAL A 117      31.942   3.681  -6.849  1.00  0.69           C  
ATOM   1787  H   VAL A 117      29.882   2.113  -8.131  1.00  0.69           H  
ATOM   1788  HA  VAL A 117      30.167   4.929  -8.373  1.00  0.69           H  
ATOM   1789  HB  VAL A 117      32.199   2.696  -8.748  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 117      33.899   4.438  -8.533  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 117      32.898   4.712  -9.975  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 117      32.638   5.699  -8.514  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 117      32.939   3.426  -6.521  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 117      31.676   4.665  -6.480  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 117      31.242   2.953  -6.471  1.00  0.69           H  
ATOM   1796  N   ASP A 118      30.637   3.224 -11.165  1.00  0.73           N  
ATOM   1797  CA  ASP A 118      30.701   3.401 -12.605  1.00  0.73           C  
ATOM   1798  C   ASP A 118      29.454   4.143 -13.106  1.00  0.73           C  
ATOM   1799  O   ASP A 118      29.561   5.081 -13.903  1.00  0.73           O  
ATOM   1800  CB  ASP A 118      30.822   2.024 -13.290  1.00  0.73           C  
ATOM   1801  CG  ASP A 118      31.161   2.081 -14.792  1.00  0.73           C  
ATOM   1802  OD1 ASP A 118      32.252   2.506 -15.106  1.00  0.73           O  
ATOM   1803  OD2 ASP A 118      30.346   1.702 -15.632  1.00  0.73           O  
ATOM   1804  H   ASP A 118      30.672   2.276 -10.782  1.00  0.73           H  
ATOM   1805  HA  ASP A 118      31.580   3.998 -12.845  1.00  0.73           H  
ATOM   1806 1HB  ASP A 118      31.584   1.435 -12.776  1.00  0.73           H  
ATOM   1807 2HB  ASP A 118      29.878   1.488 -13.170  1.00  0.73           H  
ATOM   1808  N   ARG A 119      28.266   3.762 -12.616  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      27.037   4.417 -13.051  1.00  0.80           C  
ATOM   1810  C   ARG A 119      26.973   5.885 -12.644  1.00  0.80           C  
ATOM   1811  O   ARG A 119      26.636   6.745 -13.461  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      25.822   3.711 -12.452  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      25.492   2.332 -13.020  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      24.396   1.670 -12.233  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      24.031   0.375 -12.787  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      23.140  -0.488 -12.240  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      22.514  -0.229 -11.124  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      22.869  -1.627 -12.832  1.00  0.80           N  
ATOM   1819  H   ARG A 119      28.212   2.984 -11.961  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      26.986   4.354 -14.137  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      25.978   3.585 -11.379  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      24.941   4.340 -12.577  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      25.149   2.444 -14.047  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      26.372   1.700 -13.006  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      24.740   1.517 -11.206  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      23.511   2.304 -12.224  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      24.469   0.104 -13.654  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      22.686   0.657 -10.607  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      21.848  -0.957 -10.792  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      23.315  -1.880 -13.701  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      22.175  -2.253 -12.386  1.00  0.80           H  
ATOM   1832  N   ILE A 120      27.338   6.193 -11.402  1.00  0.92           N  
ATOM   1833  CA  ILE A 120      27.242   7.570 -10.946  1.00  0.92           C  
ATOM   1834  C   ILE A 120      28.292   8.439 -11.609  1.00  0.92           C  
ATOM   1835  O   ILE A 120      27.990   9.539 -12.082  1.00  0.92           O  
ATOM   1836  CB  ILE A 120      27.374   7.680  -9.426  1.00  0.92           C  
ATOM   1837  CG1 ILE A 120      26.178   7.001  -8.734  1.00  0.92           C  
ATOM   1838  CG2 ILE A 120      27.435   9.156  -9.056  1.00  0.92           C  
ATOM   1839  CD1 ILE A 120      26.367   6.815  -7.242  1.00  0.92           C  
ATOM   1840  H   ILE A 120      27.640   5.458 -10.761  1.00  0.92           H  
ATOM   1841  HA  ILE A 120      26.264   7.953 -11.222  1.00  0.92           H  
ATOM   1842  HB  ILE A 120      28.283   7.171  -9.093  1.00  0.92           H  
ATOM   1843 1HG1 ILE A 120      25.288   7.602  -8.898  1.00  0.92           H  
ATOM   1844 2HG1 ILE A 120      26.025   6.018  -9.185  1.00  0.92           H  
ATOM   1845 1HG2 ILE A 120      27.522   9.261  -7.985  1.00  0.92           H  
ATOM   1846 2HG2 ILE A 120      28.299   9.617  -9.540  1.00  0.92           H  
ATOM   1847 3HG2 ILE A 120      26.527   9.663  -9.387  1.00  0.92           H  
ATOM   1848 1HD1 ILE A 120      25.497   6.331  -6.819  1.00  0.92           H  
ATOM   1849 2HD1 ILE A 120      27.237   6.196  -7.072  1.00  0.92           H  
ATOM   1850 3HD1 ILE A 120      26.509   7.783  -6.766  1.00  0.92           H  
ATOM   1851  N   LEU A 121      29.521   7.945 -11.651  1.00  1.12           N  
ATOM   1852  CA  LEU A 121      30.623   8.677 -12.230  1.00  1.12           C  
ATOM   1853  C   LEU A 121      30.315   9.035 -13.678  1.00  1.12           C  
ATOM   1854  O   LEU A 121      30.489  10.183 -14.087  1.00  1.12           O  
ATOM   1855  CB  LEU A 121      31.885   7.824 -12.133  1.00  1.12           C  
ATOM   1856  CG  LEU A 121      33.151   8.410 -12.673  1.00  1.12           C  
ATOM   1857  CD1 LEU A 121      33.483   9.673 -11.879  1.00  1.12           C  
ATOM   1858  CD2 LEU A 121      34.255   7.357 -12.544  1.00  1.12           C  
ATOM   1859  H   LEU A 121      29.718   7.025 -11.261  1.00  1.12           H  
ATOM   1860  HA  LEU A 121      30.767   9.595 -11.662  1.00  1.12           H  
ATOM   1861 1HB  LEU A 121      32.054   7.587 -11.082  1.00  1.12           H  
ATOM   1862 2HB  LEU A 121      31.702   6.886 -12.664  1.00  1.12           H  
ATOM   1863  HG  LEU A 121      33.022   8.683 -13.722  1.00  1.12           H  
ATOM   1864 1HD1 LEU A 121      34.407  10.109 -12.253  1.00  1.12           H  
ATOM   1865 2HD1 LEU A 121      32.669  10.396 -11.981  1.00  1.12           H  
ATOM   1866 3HD1 LEU A 121      33.596   9.409 -10.843  1.00  1.12           H  
ATOM   1867 1HD2 LEU A 121      35.193   7.760 -12.926  1.00  1.12           H  
ATOM   1868 2HD2 LEU A 121      34.381   7.079 -11.497  1.00  1.12           H  
ATOM   1869 3HD2 LEU A 121      33.976   6.472 -13.120  1.00  1.12           H  
ATOM   1870  N   LYS A 122      29.831   8.064 -14.463  1.00  1.46           N  
ATOM   1871  CA  LYS A 122      29.481   8.345 -15.850  1.00  1.46           C  
ATOM   1872  C   LYS A 122      28.320   9.328 -15.962  1.00  1.46           C  
ATOM   1873  O   LYS A 122      28.365  10.246 -16.772  1.00  1.46           O  
ATOM   1874  CB  LYS A 122      29.173   7.045 -16.578  1.00  1.46           C  
ATOM   1875  CG  LYS A 122      30.415   6.207 -16.840  1.00  1.46           C  
ATOM   1876  CD  LYS A 122      30.083   4.867 -17.455  1.00  1.46           C  
ATOM   1877  CE  LYS A 122      31.355   4.100 -17.791  1.00  1.46           C  
ATOM   1878  NZ  LYS A 122      31.076   2.687 -18.173  1.00  1.46           N  
ATOM   1879  H   LYS A 122      29.705   7.113 -14.107  1.00  1.46           H  
ATOM   1880  HA  LYS A 122      30.346   8.803 -16.333  1.00  1.46           H  
ATOM   1881 1HB  LYS A 122      28.478   6.449 -15.977  1.00  1.46           H  
ATOM   1882 2HB  LYS A 122      28.692   7.262 -17.529  1.00  1.46           H  
ATOM   1883 1HG  LYS A 122      31.088   6.751 -17.504  1.00  1.46           H  
ATOM   1884 2HG  LYS A 122      30.932   6.032 -15.892  1.00  1.46           H  
ATOM   1885 1HD  LYS A 122      29.507   4.275 -16.734  1.00  1.46           H  
ATOM   1886 2HD  LYS A 122      29.489   5.002 -18.355  1.00  1.46           H  
ATOM   1887 1HE  LYS A 122      31.850   4.596 -18.623  1.00  1.46           H  
ATOM   1888 2HE  LYS A 122      32.018   4.113 -16.932  1.00  1.46           H  
ATOM   1889 1HZ  LYS A 122      31.940   2.221 -18.376  1.00  1.46           H  
ATOM   1890 2HZ  LYS A 122      30.630   2.224 -17.357  1.00  1.46           H  
ATOM   1891 3HZ  LYS A 122      30.469   2.645 -18.967  1.00  1.46           H  
ATOM   1892  N   ARG A 123      27.306   9.225 -15.098  1.00  1.97           N  
ATOM   1893  CA  ARG A 123      26.201  10.181 -15.164  1.00  1.97           C  
ATOM   1894  C   ARG A 123      26.726  11.590 -14.907  1.00  1.97           C  
ATOM   1895  O   ARG A 123      26.278  12.561 -15.547  1.00  1.97           O  
ATOM   1896  CB  ARG A 123      25.119   9.807 -14.163  1.00  1.97           C  
ATOM   1897  CG  ARG A 123      24.311   8.568 -14.558  1.00  1.97           C  
ATOM   1898  CD  ARG A 123      23.412   8.099 -13.467  1.00  1.97           C  
ATOM   1899  NE  ARG A 123      22.663   6.910 -13.865  1.00  1.97           N  
ATOM   1900  CZ  ARG A 123      21.954   6.118 -13.031  1.00  1.97           C  
ATOM   1901  NH1 ARG A 123      21.897   6.384 -11.744  1.00  1.97           N  
ATOM   1902  NH2 ARG A 123      21.311   5.071 -13.516  1.00  1.97           N  
ATOM   1903  H   ARG A 123      27.267   8.463 -14.419  1.00  1.97           H  
ATOM   1904  HA  ARG A 123      25.770  10.145 -16.164  1.00  1.97           H  
ATOM   1905 1HB  ARG A 123      25.577   9.608 -13.195  1.00  1.97           H  
ATOM   1906 2HB  ARG A 123      24.429  10.642 -14.037  1.00  1.97           H  
ATOM   1907 1HG  ARG A 123      23.683   8.823 -15.410  1.00  1.97           H  
ATOM   1908 2HG  ARG A 123      24.974   7.765 -14.847  1.00  1.97           H  
ATOM   1909 1HD  ARG A 123      24.015   7.847 -12.593  1.00  1.97           H  
ATOM   1910 2HD  ARG A 123      22.703   8.884 -13.210  1.00  1.97           H  
ATOM   1911  HE  ARG A 123      22.672   6.664 -14.846  1.00  1.97           H  
ATOM   1912 1HH1 ARG A 123      22.388   7.186 -11.373  1.00  1.97           H  
ATOM   1913 2HH1 ARG A 123      21.358   5.788 -11.133  1.00  1.97           H  
ATOM   1914 1HH2 ARG A 123      21.349   4.868 -14.506  1.00  1.97           H  
ATOM   1915 2HH2 ARG A 123      20.776   4.476 -12.900  1.00  1.97           H  
ATOM   1916  N   GLY A 124      27.743  11.677 -14.041  1.00  2.70           N  
ATOM   1917  CA  GLY A 124      28.425  12.906 -13.678  1.00  2.70           C  
ATOM   1918  C   GLY A 124      28.993  13.645 -14.886  1.00  2.70           C  
ATOM   1919  O   GLY A 124      29.059  14.880 -14.891  1.00  2.70           O  
ATOM   1920  H   GLY A 124      28.033  10.829 -13.551  1.00  2.70           H  
ATOM   1921 1HA  GLY A 124      27.762  13.548 -13.108  1.00  2.70           H  
ATOM   1922 2HA  GLY A 124      29.249  12.648 -13.014  1.00  2.70           H  
ATOM   1923  N   GLU A 125      29.352  12.910 -15.947  1.00  3.60           N  
ATOM   1924  CA  GLU A 125      29.912  13.518 -17.149  1.00  3.60           C  
ATOM   1925  C   GLU A 125      28.898  14.424 -17.839  1.00  3.60           C  
ATOM   1926  O   GLU A 125      29.277  15.314 -18.603  1.00  3.60           O  
ATOM   1927  CB  GLU A 125      30.425  12.455 -18.132  1.00  3.60           C  
ATOM   1928  CG  GLU A 125      31.671  11.687 -17.647  1.00  3.60           C  
ATOM   1929  CD  GLU A 125      32.186  10.658 -18.646  1.00  3.60           C  
ATOM   1930  OE1 GLU A 125      31.529  10.429 -19.634  1.00  3.60           O  
ATOM   1931  OE2 GLU A 125      33.249  10.117 -18.421  1.00  3.60           O  
ATOM   1932  H   GLU A 125      29.223  11.899 -15.937  1.00  3.60           H  
ATOM   1933  HA  GLU A 125      30.760  14.133 -16.851  1.00  3.60           H  
ATOM   1934 1HB  GLU A 125      29.637  11.735 -18.333  1.00  3.60           H  
ATOM   1935 2HB  GLU A 125      30.674  12.933 -19.079  1.00  3.60           H  
ATOM   1936 1HG  GLU A 125      32.464  12.402 -17.434  1.00  3.60           H  
ATOM   1937 2HG  GLU A 125      31.415  11.180 -16.713  1.00  3.60           H  
ATOM   1938  N   THR A 126      27.606  14.177 -17.601  1.00  4.52           N  
ATOM   1939  CA  THR A 126      26.567  14.985 -18.208  1.00  4.52           C  
ATOM   1940  C   THR A 126      25.854  15.830 -17.149  1.00  4.52           C  
ATOM   1941  O   THR A 126      25.277  16.872 -17.466  1.00  4.52           O  
ATOM   1942  CB  THR A 126      25.548  14.087 -18.927  1.00  4.52           C  
ATOM   1943  OG1 THR A 126      24.904  13.217 -17.976  1.00  4.52           O  
ATOM   1944  CG2 THR A 126      26.271  13.237 -19.965  1.00  4.52           C  
ATOM   1945  H   THR A 126      27.340  13.433 -16.962  1.00  4.52           H  
ATOM   1946  HA  THR A 126      27.018  15.659 -18.934  1.00  4.52           H  
ATOM   1947  HB  THR A 126      24.796  14.701 -19.419  1.00  4.52           H  
ATOM   1948  HG1 THR A 126      25.551  12.910 -17.306  1.00  4.52           H  
ATOM   1949 1HG2 THR A 126      25.552  12.598 -20.475  1.00  4.52           H  
ATOM   1950 2HG2 THR A 126      26.760  13.888 -20.689  1.00  4.52           H  
ATOM   1951 3HG2 THR A 126      27.020  12.616 -19.470  1.00  4.52           H  
ATOM   1952  N   SER A 127      25.917  15.394 -15.882  1.00  5.17           N  
ATOM   1953  CA  SER A 127      25.248  16.107 -14.799  1.00  5.17           C  
ATOM   1954  C   SER A 127      26.047  17.328 -14.332  1.00  5.17           C  
ATOM   1955  O   SER A 127      25.471  18.382 -14.060  1.00  5.17           O  
ATOM   1956  CB  SER A 127      25.018  15.172 -13.629  1.00  5.17           C  
ATOM   1957  OG  SER A 127      24.149  14.128 -13.981  1.00  5.17           O  
ATOM   1958  H   SER A 127      26.386  14.517 -15.679  1.00  5.17           H  
ATOM   1959  HA  SER A 127      24.281  16.452 -15.164  1.00  5.17           H  
ATOM   1960 1HB  SER A 127      25.955  14.769 -13.302  1.00  5.17           H  
ATOM   1961 2HB  SER A 127      24.602  15.729 -12.793  1.00  5.17           H  
ATOM   1962  HG  SER A 127      24.624  13.611 -14.656  1.00  5.17           H  
ATOM   1963  N   GLY A 128      27.375  17.177 -14.189  1.00  5.29           N  
ATOM   1964  CA  GLY A 128      28.247  18.272 -13.763  1.00  5.29           C  
ATOM   1965  C   GLY A 128      28.189  18.569 -12.262  1.00  5.29           C  
ATOM   1966  O   GLY A 128      28.750  19.563 -11.799  1.00  5.29           O  
ATOM   1967  H   GLY A 128      27.818  16.287 -14.411  1.00  5.29           H  
ATOM   1968 1HA  GLY A 128      29.273  18.026 -14.039  1.00  5.29           H  
ATOM   1969 2HA  GLY A 128      27.984  19.171 -14.317  1.00  5.29           H  
ATOM   1970  N   ARG A 129      27.488  17.739 -11.507  1.00  4.82           N  
ATOM   1971  CA  ARG A 129      27.284  17.978 -10.092  1.00  4.82           C  
ATOM   1972  C   ARG A 129      28.347  17.513  -9.119  1.00  4.82           C  
ATOM   1973  O   ARG A 129      29.125  16.574  -9.346  1.00  4.82           O  
ATOM   1974  CB  ARG A 129      25.976  17.376  -9.630  1.00  4.82           C  
ATOM   1975  CG  ARG A 129      24.727  18.011 -10.185  1.00  4.82           C  
ATOM   1976  CD  ARG A 129      23.538  17.342  -9.620  1.00  4.82           C  
ATOM   1977  NE  ARG A 129      23.515  17.489  -8.161  1.00  4.82           N  
ATOM   1978  CZ  ARG A 129      22.974  18.528  -7.488  1.00  4.82           C  
ATOM   1979  NH1 ARG A 129      22.382  19.503  -8.143  1.00  4.82           N  
ATOM   1980  NH2 ARG A 129      23.047  18.568  -6.165  1.00  4.82           N  
ATOM   1981  H   ARG A 129      27.067  16.922 -11.927  1.00  4.82           H  
ATOM   1982  HA  ARG A 129      27.194  19.057  -9.969  1.00  4.82           H  
ATOM   1983 1HB  ARG A 129      25.953  16.323  -9.908  1.00  4.82           H  
ATOM   1984 2HB  ARG A 129      25.918  17.417  -8.541  1.00  4.82           H  
ATOM   1985 1HG  ARG A 129      24.700  19.067  -9.918  1.00  4.82           H  
ATOM   1986 2HG  ARG A 129      24.712  17.905 -11.272  1.00  4.82           H  
ATOM   1987 1HD  ARG A 129      22.630  17.785 -10.029  1.00  4.82           H  
ATOM   1988 2HD  ARG A 129      23.571  16.277  -9.860  1.00  4.82           H  
ATOM   1989  HE  ARG A 129      23.975  16.763  -7.619  1.00  4.82           H  
ATOM   1990 1HH1 ARG A 129      22.330  19.475  -9.151  1.00  4.82           H  
ATOM   1991 2HH1 ARG A 129      21.983  20.282  -7.639  1.00  4.82           H  
ATOM   1992 1HH2 ARG A 129      23.516  17.823  -5.661  1.00  4.82           H  
ATOM   1993 2HH2 ARG A 129      22.650  19.348  -5.662  1.00  4.82           H  
ATOM   1994  N   VAL A 130      28.331  18.196  -7.988  1.00  3.99           N  
ATOM   1995  CA  VAL A 130      29.118  17.822  -6.847  1.00  3.99           C  
ATOM   1996  C   VAL A 130      28.599  16.470  -6.431  1.00  3.99           C  
ATOM   1997  O   VAL A 130      27.467  16.132  -6.764  1.00  3.99           O  
ATOM   1998  CB  VAL A 130      28.922  18.833  -5.717  1.00  3.99           C  
ATOM   1999  CG1 VAL A 130      29.379  20.210  -6.167  1.00  3.99           C  
ATOM   2000  CG2 VAL A 130      27.443  18.853  -5.334  1.00  3.99           C  
ATOM   2001  H   VAL A 130      27.709  18.987  -7.909  1.00  3.99           H  
ATOM   2002  HA  VAL A 130      30.171  17.754  -7.125  1.00  3.99           H  
ATOM   2003  HB  VAL A 130      29.521  18.537  -4.854  1.00  3.99           H  
ATOM   2004 1HG1 VAL A 130      29.238  20.924  -5.354  1.00  3.99           H  
ATOM   2005 2HG1 VAL A 130      30.435  20.170  -6.436  1.00  3.99           H  
ATOM   2006 3HG1 VAL A 130      28.795  20.523  -7.032  1.00  3.99           H  
ATOM   2007 1HG2 VAL A 130      27.289  19.561  -4.520  1.00  3.99           H  
ATOM   2008 2HG2 VAL A 130      26.844  19.148  -6.194  1.00  3.99           H  
ATOM   2009 3HG2 VAL A 130      27.142  17.853  -5.003  1.00  3.99           H  
ATOM   2010  N   ASP A 131      29.428  15.699  -5.754  1.00  3.12           N  
ATOM   2011  CA  ASP A 131      29.118  14.344  -5.293  1.00  3.12           C  
ATOM   2012  C   ASP A 131      29.010  13.287  -6.399  1.00  3.12           C  
ATOM   2013  O   ASP A 131      28.821  12.115  -6.082  1.00  3.12           O  
ATOM   2014  CB  ASP A 131      27.778  14.322  -4.529  1.00  3.12           C  
ATOM   2015  CG  ASP A 131      27.730  15.212  -3.313  1.00  3.12           C  
ATOM   2016  OD1 ASP A 131      28.668  15.205  -2.538  1.00  3.12           O  
ATOM   2017  OD2 ASP A 131      26.758  15.905  -3.162  1.00  3.12           O  
ATOM   2018  H   ASP A 131      30.340  16.073  -5.536  1.00  3.12           H  
ATOM   2019  HA  ASP A 131      29.911  14.033  -4.626  1.00  3.12           H  
ATOM   2020 1HB  ASP A 131      26.941  14.543  -5.177  1.00  3.12           H  
ATOM   2021 2HB  ASP A 131      27.614  13.303  -4.180  1.00  3.12           H  
ATOM   2022  N   ASP A 132      29.223  13.643  -7.679  1.00  2.38           N  
ATOM   2023  CA  ASP A 132      29.249  12.588  -8.691  1.00  2.38           C  
ATOM   2024  C   ASP A 132      30.679  12.054  -8.881  1.00  2.38           C  
ATOM   2025  O   ASP A 132      30.901  11.048  -9.555  1.00  2.38           O  
ATOM   2026  CB  ASP A 132      28.693  13.067 -10.031  1.00  2.38           C  
ATOM   2027  CG  ASP A 132      27.179  13.446 -10.012  1.00  2.38           C  
ATOM   2028  OD1 ASP A 132      26.459  13.001  -9.149  1.00  2.38           O  
ATOM   2029  OD2 ASP A 132      26.768  14.165 -10.906  1.00  2.38           O  
ATOM   2030  H   ASP A 132      29.329  14.620  -7.971  1.00  2.38           H  
ATOM   2031  HA  ASP A 132      28.625  11.767  -8.347  1.00  2.38           H  
ATOM   2032 1HB  ASP A 132      29.263  13.934 -10.371  1.00  2.38           H  
ATOM   2033 2HB  ASP A 132      28.833  12.269 -10.757  1.00  2.38           H  
ATOM   2034  N   ASN A 133      31.656  12.749  -8.290  1.00  1.85           N  
ATOM   2035  CA  ASN A 133      33.069  12.370  -8.383  1.00  1.85           C  
ATOM   2036  C   ASN A 133      33.292  11.061  -7.671  1.00  1.85           C  
ATOM   2037  O   ASN A 133      32.815  10.877  -6.554  1.00  1.85           O  
ATOM   2038  CB  ASN A 133      34.004  13.411  -7.804  1.00  1.85           C  
ATOM   2039  CG  ASN A 133      35.481  13.082  -8.108  1.00  1.85           C  
ATOM   2040  OD1 ASN A 133      36.158  12.258  -7.456  1.00  1.85           O  
ATOM   2041  ND2 ASN A 133      35.993  13.738  -9.121  1.00  1.85           N  
ATOM   2042  H   ASN A 133      31.400  13.562  -7.753  1.00  1.85           H  
ATOM   2043  HA  ASN A 133      33.322  12.217  -9.434  1.00  1.85           H  
ATOM   2044 1HB  ASN A 133      33.762  14.392  -8.217  1.00  1.85           H  
ATOM   2045 2HB  ASN A 133      33.866  13.464  -6.722  1.00  1.85           H  
ATOM   2046 1HD2 ASN A 133      36.945  13.586  -9.386  1.00  1.85           H  
ATOM   2047 2HD2 ASN A 133      35.433  14.394  -9.628  1.00  1.85           H  
ATOM   2048  N   GLU A 134      34.086  10.191  -8.264  1.00  1.50           N  
ATOM   2049  CA  GLU A 134      34.377   8.895  -7.675  1.00  1.50           C  
ATOM   2050  C   GLU A 134      34.836   8.917  -6.214  1.00  1.50           C  
ATOM   2051  O   GLU A 134      34.470   8.026  -5.445  1.00  1.50           O  
ATOM   2052  CB  GLU A 134      35.448   8.194  -8.499  1.00  1.50           C  
ATOM   2053  CG  GLU A 134      35.818   6.842  -7.976  1.00  1.50           C  
ATOM   2054  CD  GLU A 134      36.738   6.069  -8.893  1.00  1.50           C  
ATOM   2055  OE1 GLU A 134      37.148   6.595  -9.901  1.00  1.50           O  
ATOM   2056  OE2 GLU A 134      37.011   4.928  -8.577  1.00  1.50           O  
ATOM   2057  H   GLU A 134      34.470  10.415  -9.170  1.00  1.50           H  
ATOM   2058  HA  GLU A 134      33.466   8.300  -7.730  1.00  1.50           H  
ATOM   2059 1HB  GLU A 134      35.107   8.080  -9.517  1.00  1.50           H  
ATOM   2060 2HB  GLU A 134      36.350   8.807  -8.519  1.00  1.50           H  
ATOM   2061 1HG  GLU A 134      36.327   6.982  -7.023  1.00  1.50           H  
ATOM   2062 2HG  GLU A 134      34.926   6.288  -7.776  1.00  1.50           H  
ATOM   2063  N   GLU A 135      35.673   9.879  -5.814  1.00  1.30           N  
ATOM   2064  CA  GLU A 135      36.151   9.830  -4.433  1.00  1.30           C  
ATOM   2065  C   GLU A 135      35.016  10.071  -3.444  1.00  1.30           C  
ATOM   2066  O   GLU A 135      34.916   9.402  -2.408  1.00  1.30           O  
ATOM   2067  CB  GLU A 135      37.264  10.852  -4.200  1.00  1.30           C  
ATOM   2068  CG  GLU A 135      38.574  10.531  -4.921  1.00  1.30           C  
ATOM   2069  CD  GLU A 135      39.668  11.559  -4.682  1.00  1.30           C  
ATOM   2070  OE1 GLU A 135      39.399  12.561  -4.059  1.00  1.30           O  
ATOM   2071  OE2 GLU A 135      40.774  11.330  -5.119  1.00  1.30           O  
ATOM   2072  H   GLU A 135      35.941  10.637  -6.441  1.00  1.30           H  
ATOM   2073  HA  GLU A 135      36.555   8.835  -4.246  1.00  1.30           H  
ATOM   2074 1HB  GLU A 135      36.928  11.833  -4.543  1.00  1.30           H  
ATOM   2075 2HB  GLU A 135      37.472  10.929  -3.135  1.00  1.30           H  
ATOM   2076 1HG  GLU A 135      38.927   9.556  -4.587  1.00  1.30           H  
ATOM   2077 2HG  GLU A 135      38.370  10.465  -5.992  1.00  1.30           H  
ATOM   2078  N   THR A 136      34.144  11.018  -3.786  1.00  1.19           N  
ATOM   2079  CA  THR A 136      33.019  11.362  -2.938  1.00  1.19           C  
ATOM   2080  C   THR A 136      31.987  10.261  -2.982  1.00  1.19           C  
ATOM   2081  O   THR A 136      31.410   9.904  -1.952  1.00  1.19           O  
ATOM   2082  CB  THR A 136      32.388  12.703  -3.302  1.00  1.19           C  
ATOM   2083  OG1 THR A 136      33.367  13.747  -3.178  1.00  1.19           O  
ATOM   2084  CG2 THR A 136      31.240  12.969  -2.335  1.00  1.19           C  
ATOM   2085  H   THR A 136      34.271  11.501  -4.665  1.00  1.19           H  
ATOM   2086  HA  THR A 136      33.376  11.439  -1.911  1.00  1.19           H  
ATOM   2087  HB  THR A 136      32.017  12.675  -4.330  1.00  1.19           H  
ATOM   2088  HG1 THR A 136      33.661  13.799  -2.266  1.00  1.19           H  
ATOM   2089 1HG2 THR A 136      30.783  13.924  -2.556  1.00  1.19           H  
ATOM   2090 2HG2 THR A 136      30.499  12.178  -2.433  1.00  1.19           H  
ATOM   2091 3HG2 THR A 136      31.619  12.987  -1.314  1.00  1.19           H  
ATOM   2092  N   VAL A 137      31.753   9.713  -4.175  1.00  1.14           N  
ATOM   2093  CA  VAL A 137      30.774   8.658  -4.311  1.00  1.14           C  
ATOM   2094  C   VAL A 137      31.167   7.481  -3.451  1.00  1.14           C  
ATOM   2095  O   VAL A 137      30.349   6.997  -2.678  1.00  1.14           O  
ATOM   2096  CB  VAL A 137      30.656   8.188  -5.770  1.00  1.14           C  
ATOM   2097  CG1 VAL A 137      29.806   6.934  -5.842  1.00  1.14           C  
ATOM   2098  CG2 VAL A 137      30.022   9.263  -6.600  1.00  1.14           C  
ATOM   2099  H   VAL A 137      32.253  10.047  -4.999  1.00  1.14           H  
ATOM   2100  HA  VAL A 137      29.806   9.036  -3.982  1.00  1.14           H  
ATOM   2101  HB  VAL A 137      31.648   7.961  -6.152  1.00  1.14           H  
ATOM   2102 1HG1 VAL A 137      29.733   6.613  -6.872  1.00  1.14           H  
ATOM   2103 2HG1 VAL A 137      30.266   6.155  -5.246  1.00  1.14           H  
ATOM   2104 3HG1 VAL A 137      28.813   7.148  -5.455  1.00  1.14           H  
ATOM   2105 1HG2 VAL A 137      29.954   8.933  -7.633  1.00  1.14           H  
ATOM   2106 2HG2 VAL A 137      29.029   9.476  -6.213  1.00  1.14           H  
ATOM   2107 3HG2 VAL A 137      30.600  10.159  -6.556  1.00  1.14           H  
ATOM   2108  N   ARG A 138      32.427   7.050  -3.518  1.00  1.11           N  
ATOM   2109  CA  ARG A 138      32.824   5.922  -2.696  1.00  1.11           C  
ATOM   2110  C   ARG A 138      32.668   6.233  -1.211  1.00  1.11           C  
ATOM   2111  O   ARG A 138      32.172   5.402  -0.444  1.00  1.11           O  
ATOM   2112  CB  ARG A 138      34.256   5.531  -3.003  1.00  1.11           C  
ATOM   2113  CG  ARG A 138      34.439   4.854  -4.359  1.00  1.11           C  
ATOM   2114  CD  ARG A 138      35.856   4.485  -4.623  1.00  1.11           C  
ATOM   2115  NE  ARG A 138      36.036   3.892  -5.947  1.00  1.11           N  
ATOM   2116  CZ  ARG A 138      35.820   2.607  -6.263  1.00  1.11           C  
ATOM   2117  NH1 ARG A 138      35.409   1.738  -5.365  1.00  1.11           N  
ATOM   2118  NH2 ARG A 138      36.031   2.239  -7.507  1.00  1.11           N  
ATOM   2119  H   ARG A 138      33.100   7.478  -4.157  1.00  1.11           H  
ATOM   2120  HA  ARG A 138      32.181   5.078  -2.942  1.00  1.11           H  
ATOM   2121 1HB  ARG A 138      34.880   6.430  -2.998  1.00  1.11           H  
ATOM   2122 2HB  ARG A 138      34.633   4.862  -2.232  1.00  1.11           H  
ATOM   2123 1HG  ARG A 138      33.844   3.946  -4.378  1.00  1.11           H  
ATOM   2124 2HG  ARG A 138      34.104   5.525  -5.153  1.00  1.11           H  
ATOM   2125 1HD  ARG A 138      36.470   5.386  -4.573  1.00  1.11           H  
ATOM   2126 2HD  ARG A 138      36.196   3.770  -3.879  1.00  1.11           H  
ATOM   2127  HE  ARG A 138      36.363   4.486  -6.719  1.00  1.11           H  
ATOM   2128 1HH1 ARG A 138      35.250   2.025  -4.414  1.00  1.11           H  
ATOM   2129 2HH1 ARG A 138      35.256   0.755  -5.643  1.00  1.11           H  
ATOM   2130 1HH2 ARG A 138      36.360   2.953  -8.168  1.00  1.11           H  
ATOM   2131 2HH2 ARG A 138      35.870   1.260  -7.803  1.00  1.11           H  
ATOM   2132  N   LYS A 139      33.016   7.452  -0.789  1.00  1.10           N  
ATOM   2133  CA  LYS A 139      32.854   7.793   0.618  1.00  1.10           C  
ATOM   2134  C   LYS A 139      31.388   7.654   1.019  1.00  1.10           C  
ATOM   2135  O   LYS A 139      31.062   7.017   2.027  1.00  1.10           O  
ATOM   2136  CB  LYS A 139      33.342   9.220   0.883  1.00  1.10           C  
ATOM   2137  CG  LYS A 139      33.268   9.675   2.348  1.00  1.10           C  
ATOM   2138  CD  LYS A 139      33.814  11.096   2.502  1.00  1.10           C  
ATOM   2139  CE  LYS A 139      33.908  11.522   3.971  1.00  1.10           C  
ATOM   2140  NZ  LYS A 139      32.571  11.641   4.608  1.00  1.10           N  
ATOM   2141  H   LYS A 139      33.434   8.132  -1.428  1.00  1.10           H  
ATOM   2142  HA  LYS A 139      33.438   7.097   1.218  1.00  1.10           H  
ATOM   2143 1HB  LYS A 139      34.373   9.317   0.541  1.00  1.10           H  
ATOM   2144 2HB  LYS A 139      32.744   9.915   0.295  1.00  1.10           H  
ATOM   2145 1HG  LYS A 139      32.223   9.658   2.681  1.00  1.10           H  
ATOM   2146 2HG  LYS A 139      33.842   8.998   2.977  1.00  1.10           H  
ATOM   2147 1HD  LYS A 139      34.804  11.156   2.047  1.00  1.10           H  
ATOM   2148 2HD  LYS A 139      33.151  11.786   1.978  1.00  1.10           H  
ATOM   2149 1HE  LYS A 139      34.495  10.787   4.519  1.00  1.10           H  
ATOM   2150 2HE  LYS A 139      34.408  12.487   4.026  1.00  1.10           H  
ATOM   2151 1HZ  LYS A 139      32.663  11.918   5.567  1.00  1.10           H  
ATOM   2152 2HZ  LYS A 139      32.007  12.314   4.125  1.00  1.10           H  
ATOM   2153 3HZ  LYS A 139      32.084  10.735   4.581  1.00  1.10           H  
ATOM   2154  N   ARG A 140      30.502   8.240   0.211  1.00  1.07           N  
ATOM   2155  CA  ARG A 140      29.077   8.203   0.488  1.00  1.07           C  
ATOM   2156  C   ARG A 140      28.500   6.789   0.441  1.00  1.07           C  
ATOM   2157  O   ARG A 140      27.609   6.462   1.229  1.00  1.07           O  
ATOM   2158  CB  ARG A 140      28.319   9.121  -0.458  1.00  1.07           C  
ATOM   2159  CG  ARG A 140      28.540  10.632  -0.176  1.00  1.07           C  
ATOM   2160  CD  ARG A 140      27.706  11.500  -1.062  1.00  1.07           C  
ATOM   2161  NE  ARG A 140      27.951  12.941  -0.867  1.00  1.07           N  
ATOM   2162  CZ  ARG A 140      27.434  13.711   0.108  1.00  1.07           C  
ATOM   2163  NH1 ARG A 140      26.663  13.228   1.048  1.00  1.07           N  
ATOM   2164  NH2 ARG A 140      27.713  14.995   0.097  1.00  1.07           N  
ATOM   2165  H   ARG A 140      30.831   8.739  -0.615  1.00  1.07           H  
ATOM   2166  HA  ARG A 140      28.930   8.594   1.495  1.00  1.07           H  
ATOM   2167 1HB  ARG A 140      28.646   8.923  -1.482  1.00  1.07           H  
ATOM   2168 2HB  ARG A 140      27.253   8.912  -0.401  1.00  1.07           H  
ATOM   2169 1HG  ARG A 140      28.284  10.844   0.866  1.00  1.07           H  
ATOM   2170 2HG  ARG A 140      29.590  10.877  -0.344  1.00  1.07           H  
ATOM   2171 1HD  ARG A 140      27.932  11.261  -2.103  1.00  1.07           H  
ATOM   2172 2HD  ARG A 140      26.653  11.308  -0.870  1.00  1.07           H  
ATOM   2173  HE  ARG A 140      28.514  13.451  -1.565  1.00  1.07           H  
ATOM   2174 1HH1 ARG A 140      26.437  12.244   1.072  1.00  1.07           H  
ATOM   2175 2HH1 ARG A 140      26.291  13.872   1.731  1.00  1.07           H  
ATOM   2176 1HH2 ARG A 140      28.289  15.366  -0.679  1.00  1.07           H  
ATOM   2177 2HH2 ARG A 140      27.335  15.612   0.800  1.00  1.07           H  
ATOM   2178  N   LEU A 141      28.995   5.931  -0.460  1.00  1.04           N  
ATOM   2179  CA  LEU A 141      28.468   4.571  -0.515  1.00  1.04           C  
ATOM   2180  C   LEU A 141      28.806   3.850   0.787  1.00  1.04           C  
ATOM   2181  O   LEU A 141      27.978   3.125   1.345  1.00  1.04           O  
ATOM   2182  CB  LEU A 141      29.039   3.800  -1.710  1.00  1.04           C  
ATOM   2183  CG  LEU A 141      28.600   4.316  -3.103  1.00  1.04           C  
ATOM   2184  CD1 LEU A 141      29.319   3.509  -4.189  1.00  1.04           C  
ATOM   2185  CD2 LEU A 141      27.115   4.269  -3.219  1.00  1.04           C  
ATOM   2186  H   LEU A 141      29.711   6.235  -1.119  1.00  1.04           H  
ATOM   2187  HA  LEU A 141      27.385   4.619  -0.616  1.00  1.04           H  
ATOM   2188 1HB  LEU A 141      30.127   3.861  -1.665  1.00  1.04           H  
ATOM   2189 2HB  LEU A 141      28.750   2.747  -1.627  1.00  1.04           H  
ATOM   2190  HG  LEU A 141      28.893   5.325  -3.205  1.00  1.04           H  
ATOM   2191 1HD1 LEU A 141      29.047   3.885  -5.162  1.00  1.04           H  
ATOM   2192 2HD1 LEU A 141      30.393   3.606  -4.055  1.00  1.04           H  
ATOM   2193 3HD1 LEU A 141      29.036   2.455  -4.111  1.00  1.04           H  
ATOM   2194 1HD2 LEU A 141      26.801   4.672  -4.177  1.00  1.04           H  
ATOM   2195 2HD2 LEU A 141      26.795   3.245  -3.128  1.00  1.04           H  
ATOM   2196 3HD2 LEU A 141      26.686   4.870  -2.427  1.00  1.04           H  
ATOM   2197  N   VAL A 142      30.003   4.098   1.320  1.00  1.01           N  
ATOM   2198  CA  VAL A 142      30.369   3.477   2.581  1.00  1.01           C  
ATOM   2199  C   VAL A 142      29.447   3.965   3.689  1.00  1.01           C  
ATOM   2200  O   VAL A 142      28.917   3.155   4.457  1.00  1.01           O  
ATOM   2201  CB  VAL A 142      31.838   3.760   2.928  1.00  1.01           C  
ATOM   2202  CG1 VAL A 142      32.126   3.294   4.341  1.00  1.01           C  
ATOM   2203  CG2 VAL A 142      32.730   3.024   1.929  1.00  1.01           C  
ATOM   2204  H   VAL A 142      30.671   4.700   0.830  1.00  1.01           H  
ATOM   2205  HA  VAL A 142      30.249   2.399   2.479  1.00  1.01           H  
ATOM   2206  HB  VAL A 142      32.027   4.833   2.876  1.00  1.01           H  
ATOM   2207 1HG1 VAL A 142      33.165   3.499   4.588  1.00  1.01           H  
ATOM   2208 2HG1 VAL A 142      31.476   3.837   5.025  1.00  1.01           H  
ATOM   2209 3HG1 VAL A 142      31.935   2.226   4.424  1.00  1.01           H  
ATOM   2210 1HG2 VAL A 142      33.775   3.220   2.162  1.00  1.01           H  
ATOM   2211 2HG2 VAL A 142      32.536   1.954   1.989  1.00  1.01           H  
ATOM   2212 3HG2 VAL A 142      32.512   3.373   0.923  1.00  1.01           H  
ATOM   2213  N   GLU A 143      29.204   5.279   3.738  1.00  0.97           N  
ATOM   2214  CA  GLU A 143      28.318   5.849   4.750  1.00  0.97           C  
ATOM   2215  C   GLU A 143      26.915   5.255   4.626  1.00  0.97           C  
ATOM   2216  O   GLU A 143      26.287   4.903   5.626  1.00  0.97           O  
ATOM   2217  CB  GLU A 143      28.270   7.371   4.604  1.00  0.97           C  
ATOM   2218  CG  GLU A 143      29.573   8.069   4.993  1.00  0.97           C  
ATOM   2219  CD  GLU A 143      29.647   9.537   4.609  1.00  0.97           C  
ATOM   2220  OE1 GLU A 143      28.795  10.016   3.901  1.00  0.97           O  
ATOM   2221  OE2 GLU A 143      30.594  10.186   5.024  1.00  0.97           O  
ATOM   2222  H   GLU A 143      29.674   5.895   3.070  1.00  0.97           H  
ATOM   2223  HA  GLU A 143      28.715   5.596   5.738  1.00  0.97           H  
ATOM   2224 1HB  GLU A 143      28.040   7.629   3.574  1.00  0.97           H  
ATOM   2225 2HB  GLU A 143      27.469   7.769   5.226  1.00  0.97           H  
ATOM   2226 1HG  GLU A 143      29.698   7.984   6.072  1.00  0.97           H  
ATOM   2227 2HG  GLU A 143      30.398   7.537   4.521  1.00  0.97           H  
ATOM   2228  N   TYR A 144      26.443   5.065   3.387  1.00  0.93           N  
ATOM   2229  CA  TYR A 144      25.143   4.448   3.175  1.00  0.93           C  
ATOM   2230  C   TYR A 144      25.060   3.100   3.856  1.00  0.93           C  
ATOM   2231  O   TYR A 144      24.104   2.835   4.597  1.00  0.93           O  
ATOM   2232  CB  TYR A 144      24.819   4.245   1.685  1.00  0.93           C  
ATOM   2233  CG  TYR A 144      23.589   3.371   1.521  1.00  0.93           C  
ATOM   2234  CD1 TYR A 144      22.307   3.878   1.627  1.00  0.93           C  
ATOM   2235  CD2 TYR A 144      23.776   2.011   1.330  1.00  0.93           C  
ATOM   2236  CE1 TYR A 144      21.226   3.012   1.546  1.00  0.93           C  
ATOM   2237  CE2 TYR A 144      22.715   1.158   1.261  1.00  0.93           C  
ATOM   2238  CZ  TYR A 144      21.447   1.643   1.373  1.00  0.93           C  
ATOM   2239  OH  TYR A 144      20.386   0.764   1.336  1.00  0.93           O  
ATOM   2240  H   TYR A 144      26.986   5.383   2.587  1.00  0.93           H  
ATOM   2241  HA  TYR A 144      24.382   5.092   3.615  1.00  0.93           H  
ATOM   2242 1HB  TYR A 144      24.641   5.205   1.202  1.00  0.93           H  
ATOM   2243 2HB  TYR A 144      25.643   3.768   1.179  1.00  0.93           H  
ATOM   2244  HD1 TYR A 144      22.147   4.944   1.789  1.00  0.93           H  
ATOM   2245  HD2 TYR A 144      24.786   1.616   1.253  1.00  0.93           H  
ATOM   2246  HE1 TYR A 144      20.213   3.397   1.641  1.00  0.93           H  
ATOM   2247  HE2 TYR A 144      22.885   0.090   1.128  1.00  0.93           H  
ATOM   2248  HH  TYR A 144      20.728  -0.138   1.279  1.00  0.93           H  
ATOM   2249  N   HIS A 145      26.056   2.248   3.606  1.00  0.89           N  
ATOM   2250  CA  HIS A 145      26.024   0.896   4.133  1.00  0.89           C  
ATOM   2251  C   HIS A 145      26.141   0.884   5.652  1.00  0.89           C  
ATOM   2252  O   HIS A 145      25.415   0.158   6.340  1.00  0.89           O  
ATOM   2253  CB  HIS A 145      27.164   0.066   3.529  1.00  0.89           C  
ATOM   2254  CG  HIS A 145      27.011  -0.244   2.042  1.00  0.89           C  
ATOM   2255  ND1 HIS A 145      25.950  -0.971   1.527  1.00  0.89           N  
ATOM   2256  CD2 HIS A 145      27.810   0.057   0.984  1.00  0.89           C  
ATOM   2257  CE1 HIS A 145      26.107  -1.091   0.207  1.00  0.89           C  
ATOM   2258  NE2 HIS A 145      27.229  -0.480  -0.138  1.00  0.89           N  
ATOM   2259  H   HIS A 145      26.826   2.545   2.999  1.00  0.89           H  
ATOM   2260  HA  HIS A 145      25.079   0.427   3.864  1.00  0.89           H  
ATOM   2261 1HB  HIS A 145      28.104   0.611   3.660  1.00  0.89           H  
ATOM   2262 2HB  HIS A 145      27.253  -0.873   4.069  1.00  0.89           H  
ATOM   2263  HD2 HIS A 145      28.748   0.613   1.014  1.00  0.89           H  
ATOM   2264  HE1 HIS A 145      25.435  -1.612  -0.474  1.00  0.89           H  
ATOM   2265  HE2 HIS A 145      27.638  -0.412  -1.101  1.00  0.89           H  
ATOM   2266  N   GLN A 146      26.997   1.744   6.199  1.00  0.86           N  
ATOM   2267  CA  GLN A 146      27.189   1.796   7.646  1.00  0.86           C  
ATOM   2268  C   GLN A 146      25.912   2.208   8.378  1.00  0.86           C  
ATOM   2269  O   GLN A 146      25.606   1.693   9.457  1.00  0.86           O  
ATOM   2270  CB  GLN A 146      28.306   2.786   7.985  1.00  0.86           C  
ATOM   2271  CG  GLN A 146      29.699   2.323   7.576  1.00  0.86           C  
ATOM   2272  CD  GLN A 146      30.751   3.391   7.790  1.00  0.86           C  
ATOM   2273  OE1 GLN A 146      30.446   4.585   7.895  1.00  0.86           O  
ATOM   2274  NE2 GLN A 146      32.008   2.970   7.855  1.00  0.86           N  
ATOM   2275  H   GLN A 146      27.562   2.347   5.596  1.00  0.86           H  
ATOM   2276  HA  GLN A 146      27.474   0.804   7.990  1.00  0.86           H  
ATOM   2277 1HB  GLN A 146      28.107   3.731   7.476  1.00  0.86           H  
ATOM   2278 2HB  GLN A 146      28.307   2.983   9.055  1.00  0.86           H  
ATOM   2279 1HG  GLN A 146      29.967   1.456   8.179  1.00  0.86           H  
ATOM   2280 2HG  GLN A 146      29.689   2.051   6.525  1.00  0.86           H  
ATOM   2281 1HE2 GLN A 146      32.750   3.626   7.994  1.00  0.86           H  
ATOM   2282 2HE2 GLN A 146      32.213   1.996   7.761  1.00  0.86           H  
ATOM   2283  N   MET A 147      25.164   3.131   7.779  1.00  0.81           N  
ATOM   2284  CA  MET A 147      23.929   3.643   8.353  1.00  0.81           C  
ATOM   2285  C   MET A 147      22.692   2.805   8.048  1.00  0.81           C  
ATOM   2286  O   MET A 147      21.769   2.759   8.868  1.00  0.81           O  
ATOM   2287  CB  MET A 147      23.704   5.044   7.815  1.00  0.81           C  
ATOM   2288  CG  MET A 147      24.716   6.052   8.278  1.00  0.81           C  
ATOM   2289  SD  MET A 147      24.516   7.631   7.479  1.00  0.81           S  
ATOM   2290  CE  MET A 147      22.989   8.245   8.164  1.00  0.81           C  
ATOM   2291  H   MET A 147      25.489   3.535   6.898  1.00  0.81           H  
ATOM   2292  HA  MET A 147      24.048   3.682   9.435  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      23.749   5.010   6.722  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      22.722   5.387   8.082  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      24.628   6.192   9.353  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      25.721   5.681   8.061  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      22.770   9.230   7.745  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      22.184   7.561   7.915  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      23.078   8.326   9.248  1.00  0.81           H  
ATOM   2300  N   THR A 148      22.691   2.124   6.895  1.00  0.77           N  
ATOM   2301  CA  THR A 148      21.515   1.415   6.413  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.513  -0.082   6.656  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.445  -0.673   6.817  1.00  0.77           O  
ATOM   2304  CB  THR A 148      21.289   1.660   4.922  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      21.368   3.059   4.657  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.866   1.181   4.597  1.00  0.77           C  
ATOM   2307  H   THR A 148      23.492   2.187   6.273  1.00  0.77           H  
ATOM   2308  HA  THR A 148      20.660   1.804   6.944  1.00  0.77           H  
ATOM   2309  HB  THR A 148      22.028   1.127   4.324  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      22.322   3.304   4.685  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      19.630   1.353   3.569  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      19.793   0.128   4.814  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      19.157   1.730   5.214  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.666  -0.746   6.662  1.00  0.72           N  
ATOM   2315  CA  ALA A 149      22.613  -2.190   6.834  1.00  0.72           C  
ATOM   2316  C   ALA A 149      21.747  -2.604   8.055  1.00  0.72           C  
ATOM   2317  O   ALA A 149      21.004  -3.583   7.932  1.00  0.72           O  
ATOM   2318  CB  ALA A 149      24.019  -2.772   6.921  1.00  0.72           C  
ATOM   2319  H   ALA A 149      23.565  -0.281   6.533  1.00  0.72           H  
ATOM   2320  HA  ALA A 149      22.146  -2.612   5.953  1.00  0.72           H  
ATOM   2321 1HB  ALA A 149      23.952  -3.855   6.993  1.00  0.72           H  
ATOM   2322 2HB  ALA A 149      24.567  -2.500   6.016  1.00  0.72           H  
ATOM   2323 3HB  ALA A 149      24.560  -2.403   7.767  1.00  0.72           H  
ATOM   2324  N   PRO A 150      21.812  -1.952   9.257  1.00  0.68           N  
ATOM   2325  CA  PRO A 150      20.957  -2.279  10.390  1.00  0.68           C  
ATOM   2326  C   PRO A 150      19.464  -2.168  10.069  1.00  0.68           C  
ATOM   2327  O   PRO A 150      18.651  -2.874  10.665  1.00  0.68           O  
ATOM   2328  CB  PRO A 150      21.363  -1.227  11.435  1.00  0.68           C  
ATOM   2329  CG  PRO A 150      22.781  -0.841  11.061  1.00  0.68           C  
ATOM   2330  CD  PRO A 150      22.791  -0.858   9.560  1.00  0.68           C  
ATOM   2331  HA  PRO A 150      21.200  -3.292  10.742  1.00  0.68           H  
ATOM   2332 1HB  PRO A 150      20.670  -0.372  11.393  1.00  0.68           H  
ATOM   2333 2HB  PRO A 150      21.286  -1.652  12.448  1.00  0.68           H  
ATOM   2334 1HG  PRO A 150      23.026   0.156  11.465  1.00  0.68           H  
ATOM   2335 2HG  PRO A 150      23.501  -1.546  11.496  1.00  0.68           H  
ATOM   2336 1HD  PRO A 150      22.418   0.112   9.231  1.00  0.68           H  
ATOM   2337 2HD  PRO A 150      23.793  -1.049   9.214  1.00  0.68           H  
ATOM   2338  N   LEU A 151      19.111  -1.307   9.107  1.00  0.65           N  
ATOM   2339  CA  LEU A 151      17.734  -1.062   8.701  1.00  0.65           C  
ATOM   2340  C   LEU A 151      17.237  -2.223   7.882  1.00  0.65           C  
ATOM   2341  O   LEU A 151      16.091  -2.663   7.986  1.00  0.65           O  
ATOM   2342  CB  LEU A 151      17.599   0.214   7.889  1.00  0.65           C  
ATOM   2343  CG  LEU A 151      16.207   0.521   7.544  1.00  0.65           C  
ATOM   2344  CD1 LEU A 151      15.423   0.684   8.829  1.00  0.65           C  
ATOM   2345  CD2 LEU A 151      16.158   1.738   6.727  1.00  0.65           C  
ATOM   2346  H   LEU A 151      19.821  -0.795   8.599  1.00  0.65           H  
ATOM   2347  HA  LEU A 151      17.124  -0.968   9.592  1.00  0.65           H  
ATOM   2348 1HB  LEU A 151      18.019   1.053   8.450  1.00  0.65           H  
ATOM   2349 2HB  LEU A 151      18.145   0.110   6.959  1.00  0.65           H  
ATOM   2350  HG  LEU A 151      15.793  -0.304   6.983  1.00  0.65           H  
ATOM   2351 1HD1 LEU A 151      14.398   0.896   8.606  1.00  0.65           H  
ATOM   2352 2HD1 LEU A 151      15.484  -0.225   9.411  1.00  0.65           H  
ATOM   2353 3HD1 LEU A 151      15.845   1.503   9.390  1.00  0.65           H  
ATOM   2354 1HD2 LEU A 151      15.136   1.956   6.461  1.00  0.65           H  
ATOM   2355 2HD2 LEU A 151      16.564   2.555   7.295  1.00  0.65           H  
ATOM   2356 3HD2 LEU A 151      16.739   1.598   5.819  1.00  0.65           H  
ATOM   2357  N   ILE A 152      18.114  -2.707   7.032  1.00  0.63           N  
ATOM   2358  CA  ILE A 152      17.798  -3.841   6.199  1.00  0.63           C  
ATOM   2359  C   ILE A 152      17.537  -5.020   7.137  1.00  0.63           C  
ATOM   2360  O   ILE A 152      16.553  -5.753   6.979  1.00  0.63           O  
ATOM   2361  CB  ILE A 152      18.943  -4.067   5.219  1.00  0.63           C  
ATOM   2362  CG1 ILE A 152      18.948  -2.858   4.252  1.00  0.63           C  
ATOM   2363  CG2 ILE A 152      18.751  -5.370   4.487  1.00  0.63           C  
ATOM   2364  CD1 ILE A 152      20.175  -2.701   3.413  1.00  0.63           C  
ATOM   2365  H   ILE A 152      19.034  -2.265   6.982  1.00  0.63           H  
ATOM   2366  HA  ILE A 152      16.891  -3.631   5.636  1.00  0.63           H  
ATOM   2367  HB  ILE A 152      19.889  -4.078   5.746  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 152      18.102  -2.968   3.575  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 152      18.810  -1.954   4.837  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 152      19.567  -5.511   3.777  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 152      18.746  -6.194   5.198  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 152      17.804  -5.354   3.946  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 152      20.062  -1.835   2.767  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 152      21.034  -2.564   4.043  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 152      20.314  -3.584   2.815  1.00  0.63           H  
ATOM   2376  N   GLY A 153      18.403  -5.169   8.149  1.00  0.61           N  
ATOM   2377  CA  GLY A 153      18.239  -6.192   9.179  1.00  0.61           C  
ATOM   2378  C   GLY A 153      16.885  -6.028   9.890  1.00  0.61           C  
ATOM   2379  O   GLY A 153      16.106  -6.982   9.992  1.00  0.61           O  
ATOM   2380  H   GLY A 153      19.212  -4.543   8.196  1.00  0.61           H  
ATOM   2381 1HA  GLY A 153      18.310  -7.181   8.729  1.00  0.61           H  
ATOM   2382 2HA  GLY A 153      19.049  -6.101   9.904  1.00  0.61           H  
ATOM   2383  N   TYR A 154      16.609  -4.807  10.355  1.00  0.61           N  
ATOM   2384  CA  TYR A 154      15.383  -4.427  11.054  1.00  0.61           C  
ATOM   2385  C   TYR A 154      14.141  -4.819  10.264  1.00  0.61           C  
ATOM   2386  O   TYR A 154      13.262  -5.508  10.792  1.00  0.61           O  
ATOM   2387  CB  TYR A 154      15.433  -2.911  11.240  1.00  0.61           C  
ATOM   2388  CG  TYR A 154      14.318  -2.179  11.846  1.00  0.61           C  
ATOM   2389  CD1 TYR A 154      14.215  -2.063  13.213  1.00  0.61           C  
ATOM   2390  CD2 TYR A 154      13.400  -1.573  11.016  1.00  0.61           C  
ATOM   2391  CE1 TYR A 154      13.189  -1.320  13.753  1.00  0.61           C  
ATOM   2392  CE2 TYR A 154      12.380  -0.850  11.542  1.00  0.61           C  
ATOM   2393  CZ  TYR A 154      12.272  -0.708  12.907  1.00  0.61           C  
ATOM   2394  OH  TYR A 154      11.244   0.037  13.432  1.00  0.61           O  
ATOM   2395  H   TYR A 154      17.316  -4.083  10.245  1.00  0.61           H  
ATOM   2396  HA  TYR A 154      15.356  -4.931  12.019  1.00  0.61           H  
ATOM   2397 1HB  TYR A 154      16.320  -2.677  11.815  1.00  0.61           H  
ATOM   2398 2HB  TYR A 154      15.578  -2.482  10.292  1.00  0.61           H  
ATOM   2399  HD1 TYR A 154      14.952  -2.539  13.860  1.00  0.61           H  
ATOM   2400  HD2 TYR A 154      13.495  -1.673   9.933  1.00  0.61           H  
ATOM   2401  HE1 TYR A 154      13.102  -1.204  14.834  1.00  0.61           H  
ATOM   2402  HE2 TYR A 154      11.657  -0.375  10.883  1.00  0.61           H  
ATOM   2403  HH  TYR A 154      11.580   0.548  14.222  1.00  0.61           H  
ATOM   2404  N   TYR A 155      14.079  -4.429   8.987  1.00  0.61           N  
ATOM   2405  CA  TYR A 155      12.918  -4.760   8.172  1.00  0.61           C  
ATOM   2406  C   TYR A 155      12.845  -6.235   7.841  1.00  0.61           C  
ATOM   2407  O   TYR A 155      11.753  -6.795   7.733  1.00  0.61           O  
ATOM   2408  CB  TYR A 155      12.881  -3.961   6.883  1.00  0.61           C  
ATOM   2409  CG  TYR A 155      12.441  -2.551   7.060  1.00  0.61           C  
ATOM   2410  CD1 TYR A 155      13.186  -1.536   6.550  1.00  0.61           C  
ATOM   2411  CD2 TYR A 155      11.267  -2.278   7.743  1.00  0.61           C  
ATOM   2412  CE1 TYR A 155      12.767  -0.242   6.692  1.00  0.61           C  
ATOM   2413  CE2 TYR A 155      10.859  -0.986   7.901  1.00  0.61           C  
ATOM   2414  CZ  TYR A 155      11.604   0.025   7.376  1.00  0.61           C  
ATOM   2415  OH  TYR A 155      11.201   1.298   7.529  1.00  0.61           O  
ATOM   2416  H   TYR A 155      14.837  -3.873   8.592  1.00  0.61           H  
ATOM   2417  HA  TYR A 155      12.027  -4.508   8.744  1.00  0.61           H  
ATOM   2418 1HB  TYR A 155      13.884  -3.951   6.442  1.00  0.61           H  
ATOM   2419 2HB  TYR A 155      12.214  -4.445   6.169  1.00  0.61           H  
ATOM   2420  HD1 TYR A 155      14.100  -1.772   6.026  1.00  0.61           H  
ATOM   2421  HD2 TYR A 155      10.668  -3.095   8.160  1.00  0.61           H  
ATOM   2422  HE1 TYR A 155      13.353   0.570   6.274  1.00  0.61           H  
ATOM   2423  HE2 TYR A 155       9.936  -0.768   8.441  1.00  0.61           H  
ATOM   2424  HH  TYR A 155      11.811   1.875   7.067  1.00  0.61           H  
ATOM   2425  N   SER A 156      13.991  -6.891   7.698  1.00  0.62           N  
ATOM   2426  CA  SER A 156      13.962  -8.307   7.413  1.00  0.62           C  
ATOM   2427  C   SER A 156      13.311  -9.019   8.600  1.00  0.62           C  
ATOM   2428  O   SER A 156      12.472  -9.900   8.417  1.00  0.62           O  
ATOM   2429  CB  SER A 156      15.363  -8.824   7.176  1.00  0.62           C  
ATOM   2430  OG  SER A 156      15.928  -8.238   6.032  1.00  0.62           O  
ATOM   2431  H   SER A 156      14.891  -6.413   7.756  1.00  0.62           H  
ATOM   2432  HA  SER A 156      13.359  -8.478   6.521  1.00  0.62           H  
ATOM   2433 1HB  SER A 156      15.982  -8.606   8.040  1.00  0.62           H  
ATOM   2434 2HB  SER A 156      15.333  -9.904   7.060  1.00  0.62           H  
ATOM   2435  HG  SER A 156      16.028  -7.283   6.252  1.00  0.62           H  
ATOM   2436  N   LYS A 157      13.643  -8.583   9.824  1.00  0.62           N  
ATOM   2437  CA  LYS A 157      13.079  -9.191  11.026  1.00  0.62           C  
ATOM   2438  C   LYS A 157      11.591  -8.862  11.140  1.00  0.62           C  
ATOM   2439  O   LYS A 157      10.776  -9.725  11.484  1.00  0.62           O  
ATOM   2440  CB  LYS A 157      13.826  -8.702  12.267  1.00  0.62           C  
ATOM   2441  CG  LYS A 157      13.383  -9.343  13.585  1.00  0.62           C  
ATOM   2442  CD  LYS A 157      13.589 -10.864  13.566  1.00  0.62           C  
ATOM   2443  CE  LYS A 157      15.071 -11.244  13.497  1.00  0.62           C  
ATOM   2444  NZ  LYS A 157      15.268 -12.730  13.588  1.00  0.62           N  
ATOM   2445  H   LYS A 157      14.346  -7.846   9.915  1.00  0.62           H  
ATOM   2446  HA  LYS A 157      13.187 -10.274  10.953  1.00  0.62           H  
ATOM   2447 1HB  LYS A 157      14.892  -8.887  12.140  1.00  0.62           H  
ATOM   2448 2HB  LYS A 157      13.698  -7.621  12.359  1.00  0.62           H  
ATOM   2449 1HG  LYS A 157      13.955  -8.914  14.406  1.00  0.62           H  
ATOM   2450 2HG  LYS A 157      12.326  -9.130  13.750  1.00  0.62           H  
ATOM   2451 1HD  LYS A 157      13.152 -11.305  14.462  1.00  0.62           H  
ATOM   2452 2HD  LYS A 157      13.086 -11.290  12.695  1.00  0.62           H  
ATOM   2453 1HE  LYS A 157      15.480 -10.894  12.550  1.00  0.62           H  
ATOM   2454 2HE  LYS A 157      15.607 -10.765  14.315  1.00  0.62           H  
ATOM   2455 1HZ  LYS A 157      16.246 -12.954  13.525  1.00  0.62           H  
ATOM   2456 2HZ  LYS A 157      14.898 -13.075  14.455  1.00  0.62           H  
ATOM   2457 3HZ  LYS A 157      14.762 -13.176  12.801  1.00  0.62           H  
ATOM   2458  N   GLU A 158      11.219  -7.620  10.827  1.00  0.63           N  
ATOM   2459  CA  GLU A 158       9.814  -7.248  10.872  1.00  0.63           C  
ATOM   2460  C   GLU A 158       9.030  -8.155   9.917  1.00  0.63           C  
ATOM   2461  O   GLU A 158       7.919  -8.605  10.232  1.00  0.63           O  
ATOM   2462  CB  GLU A 158       9.635  -5.761  10.533  1.00  0.63           C  
ATOM   2463  CG  GLU A 158       8.201  -5.264  10.629  1.00  0.63           C  
ATOM   2464  CD  GLU A 158       8.033  -3.783  10.474  1.00  0.63           C  
ATOM   2465  OE1 GLU A 158       9.017  -3.098  10.357  1.00  0.63           O  
ATOM   2466  OE2 GLU A 158       6.917  -3.318  10.533  1.00  0.63           O  
ATOM   2467  H   GLU A 158      11.923  -6.923  10.579  1.00  0.63           H  
ATOM   2468  HA  GLU A 158       9.444  -7.415  11.882  1.00  0.63           H  
ATOM   2469 1HB  GLU A 158      10.261  -5.156  11.190  1.00  0.63           H  
ATOM   2470 2HB  GLU A 158       9.972  -5.586   9.513  1.00  0.63           H  
ATOM   2471 1HG  GLU A 158       7.623  -5.756   9.855  1.00  0.63           H  
ATOM   2472 2HG  GLU A 158       7.807  -5.561  11.596  1.00  0.63           H  
ATOM   2473  N   ALA A 159       9.620  -8.434   8.749  1.00  0.65           N  
ATOM   2474  CA  ALA A 159       9.012  -9.341   7.794  1.00  0.65           C  
ATOM   2475  C   ALA A 159       8.913 -10.766   8.346  1.00  0.65           C  
ATOM   2476  O   ALA A 159       7.883 -11.420   8.183  1.00  0.65           O  
ATOM   2477  CB  ALA A 159       9.784  -9.325   6.496  1.00  0.65           C  
ATOM   2478  H   ALA A 159      10.512  -8.001   8.516  1.00  0.65           H  
ATOM   2479  HA  ALA A 159       8.005  -8.997   7.621  1.00  0.65           H  
ATOM   2480 1HB  ALA A 159       9.292  -9.973   5.777  1.00  0.65           H  
ATOM   2481 2HB  ALA A 159       9.804  -8.306   6.116  1.00  0.65           H  
ATOM   2482 3HB  ALA A 159      10.794  -9.668   6.660  1.00  0.65           H  
ATOM   2483  N   GLU A 160       9.937 -11.239   9.073  1.00  0.66           N  
ATOM   2484  CA  GLU A 160       9.885 -12.591   9.652  1.00  0.66           C  
ATOM   2485  C   GLU A 160       8.722 -12.699  10.631  1.00  0.66           C  
ATOM   2486  O   GLU A 160       8.093 -13.751  10.763  1.00  0.66           O  
ATOM   2487  CB  GLU A 160      11.181 -12.979  10.382  1.00  0.66           C  
ATOM   2488  CG  GLU A 160      12.411 -13.226   9.498  1.00  0.66           C  
ATOM   2489  CD  GLU A 160      13.657 -13.633  10.302  1.00  0.66           C  
ATOM   2490  OE1 GLU A 160      13.575 -13.711  11.516  1.00  0.66           O  
ATOM   2491  OE2 GLU A 160      14.682 -13.856   9.707  1.00  0.66           O  
ATOM   2492  H   GLU A 160      10.780 -10.673   9.174  1.00  0.66           H  
ATOM   2493  HA  GLU A 160       9.719 -13.305   8.846  1.00  0.66           H  
ATOM   2494 1HB  GLU A 160      11.437 -12.195  11.087  1.00  0.66           H  
ATOM   2495 2HB  GLU A 160      11.006 -13.884  10.961  1.00  0.66           H  
ATOM   2496 1HG  GLU A 160      12.177 -14.015   8.785  1.00  0.66           H  
ATOM   2497 2HG  GLU A 160      12.627 -12.325   8.940  1.00  0.66           H  
ATOM   2498  N   ALA A 161       8.417 -11.581  11.291  1.00  0.66           N  
ATOM   2499  CA  ALA A 161       7.334 -11.487  12.260  1.00  0.66           C  
ATOM   2500  C   ALA A 161       5.959 -11.378  11.581  1.00  0.66           C  
ATOM   2501  O   ALA A 161       4.933 -11.367  12.264  1.00  0.66           O  
ATOM   2502  CB  ALA A 161       7.550 -10.281  13.164  1.00  0.66           C  
ATOM   2503  H   ALA A 161       9.016 -10.766  11.143  1.00  0.66           H  
ATOM   2504  HA  ALA A 161       7.344 -12.394  12.862  1.00  0.66           H  
ATOM   2505 1HB  ALA A 161       6.755 -10.234  13.904  1.00  0.66           H  
ATOM   2506 2HB  ALA A 161       8.515 -10.372  13.663  1.00  0.66           H  
ATOM   2507 3HB  ALA A 161       7.539  -9.377  12.566  1.00  0.66           H  
ATOM   2508  N   GLY A 162       5.934 -11.276  10.245  1.00  0.66           N  
ATOM   2509  CA  GLY A 162       4.699 -11.163   9.483  1.00  0.66           C  
ATOM   2510  C   GLY A 162       4.099  -9.760   9.457  1.00  0.66           C  
ATOM   2511  O   GLY A 162       2.913  -9.608   9.160  1.00  0.66           O  
ATOM   2512  H   GLY A 162       6.799 -11.305   9.713  1.00  0.66           H  
ATOM   2513 1HA  GLY A 162       4.900 -11.482   8.460  1.00  0.66           H  
ATOM   2514 2HA  GLY A 162       3.969 -11.860   9.889  1.00  0.66           H  
ATOM   2515  N   ASN A 163       4.896  -8.734   9.766  1.00  0.66           N  
ATOM   2516  CA  ASN A 163       4.362  -7.373   9.809  1.00  0.66           C  
ATOM   2517  C   ASN A 163       4.550  -6.545   8.524  1.00  0.66           C  
ATOM   2518  O   ASN A 163       3.851  -5.550   8.329  1.00  0.66           O  
ATOM   2519  CB  ASN A 163       4.939  -6.665  11.011  1.00  0.66           C  
ATOM   2520  CG  ASN A 163       4.431  -7.225  12.320  1.00  0.66           C  
ATOM   2521  OD1 ASN A 163       3.257  -7.596  12.438  1.00  0.66           O  
ATOM   2522  ND2 ASN A 163       5.292  -7.288  13.308  1.00  0.66           N  
ATOM   2523  H   ASN A 163       5.883  -8.888   9.984  1.00  0.66           H  
ATOM   2524  HA  ASN A 163       3.286  -7.448   9.968  1.00  0.66           H  
ATOM   2525 1HB  ASN A 163       5.993  -6.828  11.002  1.00  0.66           H  
ATOM   2526 2HB  ASN A 163       4.759  -5.590  10.955  1.00  0.66           H  
ATOM   2527 1HD2 ASN A 163       5.008  -7.650  14.196  1.00  0.66           H  
ATOM   2528 2HD2 ASN A 163       6.229  -6.973  13.175  1.00  0.66           H  
ATOM   2529  N   THR A 164       5.470  -6.950   7.651  1.00  0.65           N  
ATOM   2530  CA  THR A 164       5.725  -6.216   6.401  1.00  0.65           C  
ATOM   2531  C   THR A 164       6.275  -7.238   5.403  1.00  0.65           C  
ATOM   2532  O   THR A 164       6.793  -8.269   5.813  1.00  0.65           O  
ATOM   2533  CB  THR A 164       6.735  -5.045   6.602  1.00  0.65           C  
ATOM   2534  OG1 THR A 164       6.709  -4.188   5.459  1.00  0.65           O  
ATOM   2535  CG2 THR A 164       8.166  -5.587   6.763  1.00  0.65           C  
ATOM   2536  H   THR A 164       6.003  -7.780   7.856  1.00  0.65           H  
ATOM   2537  HA  THR A 164       4.789  -5.813   6.008  1.00  0.65           H  
ATOM   2538  HB  THR A 164       6.460  -4.470   7.492  1.00  0.65           H  
ATOM   2539  HG1 THR A 164       5.905  -3.596   5.526  1.00  0.65           H  
ATOM   2540 1HG2 THR A 164       8.860  -4.756   6.900  1.00  0.65           H  
ATOM   2541 2HG2 THR A 164       8.210  -6.237   7.624  1.00  0.65           H  
ATOM   2542 3HG2 THR A 164       8.445  -6.147   5.870  1.00  0.65           H  
ATOM   2543  N   LYS A 165       6.171  -7.002   4.104  1.00  0.64           N  
ATOM   2544  CA  LYS A 165       6.819  -7.933   3.180  1.00  0.64           C  
ATOM   2545  C   LYS A 165       8.189  -7.413   2.770  1.00  0.64           C  
ATOM   2546  O   LYS A 165       8.302  -6.290   2.294  1.00  0.64           O  
ATOM   2547  CB  LYS A 165       5.963  -8.184   1.938  1.00  0.64           C  
ATOM   2548  CG  LYS A 165       6.553  -9.239   0.966  1.00  0.64           C  
ATOM   2549  CD  LYS A 165       5.625  -9.515  -0.227  1.00  0.64           C  
ATOM   2550  CE  LYS A 165       6.180 -10.593  -1.137  1.00  0.64           C  
ATOM   2551  NZ  LYS A 165       5.259 -10.878  -2.282  1.00  0.64           N  
ATOM   2552  H   LYS A 165       5.690  -6.173   3.755  1.00  0.64           H  
ATOM   2553  HA  LYS A 165       6.966  -8.888   3.685  1.00  0.64           H  
ATOM   2554 1HB  LYS A 165       4.971  -8.518   2.240  1.00  0.64           H  
ATOM   2555 2HB  LYS A 165       5.839  -7.250   1.401  1.00  0.64           H  
ATOM   2556 1HG  LYS A 165       7.515  -8.883   0.586  1.00  0.64           H  
ATOM   2557 2HG  LYS A 165       6.724 -10.169   1.507  1.00  0.64           H  
ATOM   2558 1HD  LYS A 165       4.638  -9.811   0.126  1.00  0.64           H  
ATOM   2559 2HD  LYS A 165       5.522  -8.623  -0.822  1.00  0.64           H  
ATOM   2560 1HE  LYS A 165       7.142 -10.270  -1.530  1.00  0.64           H  
ATOM   2561 2HE  LYS A 165       6.321 -11.507  -0.563  1.00  0.64           H  
ATOM   2562 1HZ  LYS A 165       5.654 -11.595  -2.868  1.00  0.64           H  
ATOM   2563 2HZ  LYS A 165       4.364 -11.185  -1.935  1.00  0.64           H  
ATOM   2564 3HZ  LYS A 165       5.121 -10.020  -2.851  1.00  0.64           H  
ATOM   2565  N   TYR A 166       9.223  -8.220   2.949  1.00  0.63           N  
ATOM   2566  CA  TYR A 166      10.571  -7.826   2.541  1.00  0.63           C  
ATOM   2567  C   TYR A 166      11.030  -8.637   1.349  1.00  0.63           C  
ATOM   2568  O   TYR A 166      10.845  -9.857   1.311  1.00  0.63           O  
ATOM   2569  CB  TYR A 166      11.591  -7.966   3.672  1.00  0.63           C  
ATOM   2570  CG  TYR A 166      13.019  -7.793   3.199  1.00  0.63           C  
ATOM   2571  CD1 TYR A 166      13.573  -6.536   2.930  1.00  0.63           C  
ATOM   2572  CD2 TYR A 166      13.773  -8.934   3.012  1.00  0.63           C  
ATOM   2573  CE1 TYR A 166      14.890  -6.454   2.467  1.00  0.63           C  
ATOM   2574  CE2 TYR A 166      15.059  -8.854   2.558  1.00  0.63           C  
ATOM   2575  CZ  TYR A 166      15.626  -7.640   2.282  1.00  0.63           C  
ATOM   2576  OH  TYR A 166      16.924  -7.630   1.824  1.00  0.63           O  
ATOM   2577  H   TYR A 166       9.073  -9.128   3.362  1.00  0.63           H  
ATOM   2578  HA  TYR A 166      10.551  -6.783   2.238  1.00  0.63           H  
ATOM   2579 1HB  TYR A 166      11.392  -7.219   4.447  1.00  0.63           H  
ATOM   2580 2HB  TYR A 166      11.503  -8.949   4.126  1.00  0.63           H  
ATOM   2581  HD1 TYR A 166      12.984  -5.637   3.072  1.00  0.63           H  
ATOM   2582  HD2 TYR A 166      13.334  -9.909   3.222  1.00  0.63           H  
ATOM   2583  HE1 TYR A 166      15.337  -5.486   2.249  1.00  0.63           H  
ATOM   2584  HE2 TYR A 166      15.638  -9.765   2.412  1.00  0.63           H  
ATOM   2585  HH  TYR A 166      17.234  -6.720   1.645  1.00  0.63           H  
ATOM   2586  N   ALA A 167      11.637  -7.964   0.379  1.00  0.63           N  
ATOM   2587  CA  ALA A 167      12.167  -8.664  -0.776  1.00  0.63           C  
ATOM   2588  C   ALA A 167      13.437  -8.030  -1.306  1.00  0.63           C  
ATOM   2589  O   ALA A 167      13.580  -6.806  -1.327  1.00  0.63           O  
ATOM   2590  CB  ALA A 167      11.139  -8.679  -1.877  1.00  0.63           C  
ATOM   2591  H   ALA A 167      11.712  -6.949   0.456  1.00  0.63           H  
ATOM   2592  HA  ALA A 167      12.400  -9.685  -0.474  1.00  0.63           H  
ATOM   2593 1HB  ALA A 167      11.535  -9.231  -2.729  1.00  0.63           H  
ATOM   2594 2HB  ALA A 167      10.229  -9.160  -1.519  1.00  0.63           H  
ATOM   2595 3HB  ALA A 167      10.921  -7.660  -2.169  1.00  0.63           H  
ATOM   2596  N   LYS A 168      14.330  -8.892  -1.769  1.00  0.63           N  
ATOM   2597  CA  LYS A 168      15.580  -8.482  -2.377  1.00  0.63           C  
ATOM   2598  C   LYS A 168      15.465  -8.544  -3.890  1.00  0.63           C  
ATOM   2599  O   LYS A 168      14.984  -9.536  -4.442  1.00  0.63           O  
ATOM   2600  CB  LYS A 168      16.716  -9.364  -1.893  1.00  0.63           C  
ATOM   2601  CG  LYS A 168      18.063  -8.953  -2.379  1.00  0.63           C  
ATOM   2602  CD  LYS A 168      19.153  -9.861  -1.843  1.00  0.63           C  
ATOM   2603  CE  LYS A 168      20.456  -9.350  -2.314  1.00  0.63           C  
ATOM   2604  NZ  LYS A 168      21.597 -10.147  -1.918  1.00  0.63           N  
ATOM   2605  H   LYS A 168      14.131  -9.880  -1.696  1.00  0.63           H  
ATOM   2606  HA  LYS A 168      15.793  -7.448  -2.100  1.00  0.63           H  
ATOM   2607 1HB  LYS A 168      16.741  -9.350  -0.800  1.00  0.63           H  
ATOM   2608 2HB  LYS A 168      16.542 -10.391  -2.209  1.00  0.63           H  
ATOM   2609 1HG  LYS A 168      18.087  -8.978  -3.470  1.00  0.63           H  
ATOM   2610 2HG  LYS A 168      18.262  -7.924  -2.057  1.00  0.63           H  
ATOM   2611 1HD  LYS A 168      19.136  -9.861  -0.752  1.00  0.63           H  
ATOM   2612 2HD  LYS A 168      19.008 -10.878  -2.203  1.00  0.63           H  
ATOM   2613 1HE  LYS A 168      20.435  -9.286  -3.400  1.00  0.63           H  
ATOM   2614 2HE  LYS A 168      20.585  -8.359  -1.900  1.00  0.63           H  
ATOM   2615 1HZ  LYS A 168      22.397  -9.638  -2.311  1.00  0.63           H  
ATOM   2616 2HZ  LYS A 168      21.668 -10.193  -0.918  1.00  0.63           H  
ATOM   2617 3HZ  LYS A 168      21.540 -11.073  -2.302  1.00  0.63           H  
ATOM   2618  N   VAL A 169      15.884  -7.480  -4.546  1.00  0.64           N  
ATOM   2619  CA  VAL A 169      15.834  -7.376  -5.989  1.00  0.64           C  
ATOM   2620  C   VAL A 169      17.249  -7.125  -6.531  1.00  0.64           C  
ATOM   2621  O   VAL A 169      17.998  -6.296  -6.010  1.00  0.64           O  
ATOM   2622  CB  VAL A 169      14.881  -6.228  -6.379  1.00  0.64           C  
ATOM   2623  CG1 VAL A 169      14.774  -6.113  -7.865  1.00  0.64           C  
ATOM   2624  CG2 VAL A 169      13.540  -6.452  -5.722  1.00  0.64           C  
ATOM   2625  H   VAL A 169      16.249  -6.696  -4.019  1.00  0.64           H  
ATOM   2626  HA  VAL A 169      15.456  -8.310  -6.403  1.00  0.64           H  
ATOM   2627  HB  VAL A 169      15.293  -5.288  -6.011  1.00  0.64           H  
ATOM   2628 1HG1 VAL A 169      14.108  -5.297  -8.112  1.00  0.64           H  
ATOM   2629 2HG1 VAL A 169      15.761  -5.926  -8.288  1.00  0.64           H  
ATOM   2630 3HG1 VAL A 169      14.372  -7.039  -8.277  1.00  0.64           H  
ATOM   2631 1HG2 VAL A 169      12.892  -5.650  -5.964  1.00  0.64           H  
ATOM   2632 2HG2 VAL A 169      13.129  -7.384  -6.085  1.00  0.64           H  
ATOM   2633 3HG2 VAL A 169      13.654  -6.496  -4.640  1.00  0.64           H  
ATOM   2634  N   ASP A 170      17.630  -7.872  -7.555  1.00  0.65           N  
ATOM   2635  CA  ASP A 170      18.946  -7.723  -8.175  1.00  0.65           C  
ATOM   2636  C   ASP A 170      18.951  -6.528  -9.118  1.00  0.65           C  
ATOM   2637  O   ASP A 170      18.241  -6.517 -10.118  1.00  0.65           O  
ATOM   2638  CB  ASP A 170      19.329  -9.011  -8.890  1.00  0.65           C  
ATOM   2639  CG  ASP A 170      20.706  -8.998  -9.531  1.00  0.65           C  
ATOM   2640  OD1 ASP A 170      21.208  -7.934  -9.876  1.00  0.65           O  
ATOM   2641  OD2 ASP A 170      21.257 -10.066  -9.676  1.00  0.65           O  
ATOM   2642  H   ASP A 170      16.982  -8.552  -7.929  1.00  0.65           H  
ATOM   2643  HA  ASP A 170      19.682  -7.539  -7.390  1.00  0.65           H  
ATOM   2644 1HB  ASP A 170      19.297  -9.836  -8.179  1.00  0.65           H  
ATOM   2645 2HB  ASP A 170      18.594  -9.218  -9.646  1.00  0.65           H  
ATOM   2646  N   GLY A 171      19.711  -5.493  -8.767  1.00  0.67           N  
ATOM   2647  CA  GLY A 171      19.693  -4.236  -9.509  1.00  0.67           C  
ATOM   2648  C   GLY A 171      20.708  -4.163 -10.656  1.00  0.67           C  
ATOM   2649  O   GLY A 171      20.945  -3.070 -11.200  1.00  0.67           O  
ATOM   2650  H   GLY A 171      20.342  -5.587  -7.967  1.00  0.67           H  
ATOM   2651 1HA  GLY A 171      18.692  -4.085  -9.912  1.00  0.67           H  
ATOM   2652 2HA  GLY A 171      19.862  -3.415  -8.816  1.00  0.67           H  
ATOM   2653  N   THR A 172      21.346  -5.302 -10.989  1.00  0.70           N  
ATOM   2654  CA  THR A 172      22.350  -5.321 -12.054  1.00  0.70           C  
ATOM   2655  C   THR A 172      21.736  -5.876 -13.343  1.00  0.70           C  
ATOM   2656  O   THR A 172      22.356  -5.860 -14.409  1.00  0.70           O  
ATOM   2657  CB  THR A 172      23.586  -6.160 -11.672  1.00  0.70           C  
ATOM   2658  OG1 THR A 172      23.259  -7.543 -11.550  1.00  0.70           O  
ATOM   2659  CG2 THR A 172      24.087  -5.689 -10.354  1.00  0.70           C  
ATOM   2660  H   THR A 172      21.137  -6.182 -10.494  1.00  0.70           H  
ATOM   2661  HA  THR A 172      22.681  -4.308 -12.246  1.00  0.70           H  
ATOM   2662  HB  THR A 172      24.363  -6.037 -12.424  1.00  0.70           H  
ATOM   2663  HG1 THR A 172      22.522  -7.669 -10.912  1.00  0.70           H  
ATOM   2664 1HG2 THR A 172      24.962  -6.269 -10.077  1.00  0.70           H  
ATOM   2665 2HG2 THR A 172      24.340  -4.658 -10.444  1.00  0.70           H  
ATOM   2666 3HG2 THR A 172      23.305  -5.819  -9.598  1.00  0.70           H  
ATOM   2667  N   LYS A 173      20.511  -6.367 -13.224  1.00  0.73           N  
ATOM   2668  CA  LYS A 173      19.760  -6.954 -14.319  1.00  0.73           C  
ATOM   2669  C   LYS A 173      19.175  -5.821 -15.170  1.00  0.73           C  
ATOM   2670  O   LYS A 173      19.070  -4.698 -14.679  1.00  0.73           O  
ATOM   2671  CB  LYS A 173      18.666  -7.859 -13.749  1.00  0.73           C  
ATOM   2672  CG  LYS A 173      19.164  -9.106 -13.053  1.00  0.73           C  
ATOM   2673  CD  LYS A 173      18.019  -9.846 -12.343  1.00  0.73           C  
ATOM   2674  CE  LYS A 173      17.037 -10.475 -13.314  1.00  0.73           C  
ATOM   2675  NZ  LYS A 173      16.016 -11.338 -12.610  1.00  0.73           N  
ATOM   2676  H   LYS A 173      20.083  -6.340 -12.308  1.00  0.73           H  
ATOM   2677  HA  LYS A 173      20.446  -7.554 -14.904  1.00  0.73           H  
ATOM   2678 1HB  LYS A 173      18.105  -7.308 -13.006  1.00  0.73           H  
ATOM   2679 2HB  LYS A 173      17.965  -8.156 -14.526  1.00  0.73           H  
ATOM   2680 1HG  LYS A 173      19.623  -9.772 -13.781  1.00  0.73           H  
ATOM   2681 2HG  LYS A 173      19.918  -8.826 -12.316  1.00  0.73           H  
ATOM   2682 1HD  LYS A 173      18.432 -10.624 -11.700  1.00  0.73           H  
ATOM   2683 2HD  LYS A 173      17.468  -9.135 -11.723  1.00  0.73           H  
ATOM   2684 1HE  LYS A 173      16.523  -9.682 -13.839  1.00  0.73           H  
ATOM   2685 2HE  LYS A 173      17.580 -11.083 -14.037  1.00  0.73           H  
ATOM   2686 1HZ  LYS A 173      15.375 -11.724 -13.283  1.00  0.73           H  
ATOM   2687 2HZ  LYS A 173      16.473 -12.082 -12.122  1.00  0.73           H  
ATOM   2688 3HZ  LYS A 173      15.470 -10.781 -11.930  1.00  0.73           H  
ATOM   2689  N   PRO A 174      18.819  -6.048 -16.447  1.00  0.76           N  
ATOM   2690  CA  PRO A 174      18.178  -5.069 -17.306  1.00  0.76           C  
ATOM   2691  C   PRO A 174      16.942  -4.559 -16.602  1.00  0.76           C  
ATOM   2692  O   PRO A 174      16.230  -5.329 -15.951  1.00  0.76           O  
ATOM   2693  CB  PRO A 174      17.843  -5.882 -18.559  1.00  0.76           C  
ATOM   2694  CG  PRO A 174      18.884  -6.983 -18.578  1.00  0.76           C  
ATOM   2695  CD  PRO A 174      19.106  -7.338 -17.117  1.00  0.76           C  
ATOM   2696  HA  PRO A 174      18.881  -4.250 -17.520  1.00  0.76           H  
ATOM   2697 1HB  PRO A 174      16.817  -6.274 -18.489  1.00  0.76           H  
ATOM   2698 2HB  PRO A 174      17.882  -5.237 -19.448  1.00  0.76           H  
ATOM   2699 1HG  PRO A 174      18.511  -7.846 -19.160  1.00  0.76           H  
ATOM   2700 2HG  PRO A 174      19.801  -6.636 -19.075  1.00  0.76           H  
ATOM   2701 1HD  PRO A 174      18.406  -8.121 -16.802  1.00  0.76           H  
ATOM   2702 2HD  PRO A 174      20.152  -7.637 -17.007  1.00  0.76           H  
ATOM   2703  N   VAL A 175      16.628  -3.283 -16.779  1.00  0.77           N  
ATOM   2704  CA  VAL A 175      15.505  -2.711 -16.049  1.00  0.77           C  
ATOM   2705  C   VAL A 175      14.177  -3.382 -16.383  1.00  0.77           C  
ATOM   2706  O   VAL A 175      13.264  -3.393 -15.561  1.00  0.77           O  
ATOM   2707  CB  VAL A 175      15.428  -1.196 -16.329  1.00  0.77           C  
ATOM   2708  CG1 VAL A 175      16.696  -0.544 -15.835  1.00  0.77           C  
ATOM   2709  CG2 VAL A 175      15.224  -0.932 -17.812  1.00  0.77           C  
ATOM   2710  H   VAL A 175      17.210  -2.692 -17.357  1.00  0.77           H  
ATOM   2711  HA  VAL A 175      15.701  -2.844 -14.985  1.00  0.77           H  
ATOM   2712  HB  VAL A 175      14.614  -0.771 -15.774  1.00  0.77           H  
ATOM   2713 1HG1 VAL A 175      16.649   0.529 -16.010  1.00  0.77           H  
ATOM   2714 2HG1 VAL A 175      16.811  -0.734 -14.768  1.00  0.77           H  
ATOM   2715 3HG1 VAL A 175      17.548  -0.959 -16.371  1.00  0.77           H  
ATOM   2716 1HG2 VAL A 175      15.178   0.144 -17.980  1.00  0.77           H  
ATOM   2717 2HG2 VAL A 175      16.057  -1.351 -18.375  1.00  0.77           H  
ATOM   2718 3HG2 VAL A 175      14.295  -1.380 -18.149  1.00  0.77           H  
ATOM   2719  N   ALA A 176      14.064  -3.965 -17.574  1.00  0.78           N  
ATOM   2720  CA  ALA A 176      12.859  -4.692 -17.947  1.00  0.78           C  
ATOM   2721  C   ALA A 176      12.630  -5.902 -17.038  1.00  0.78           C  
ATOM   2722  O   ALA A 176      11.488  -6.251 -16.713  1.00  0.78           O  
ATOM   2723  CB  ALA A 176      12.958  -5.157 -19.383  1.00  0.78           C  
ATOM   2724  H   ALA A 176      14.840  -3.914 -18.217  1.00  0.78           H  
ATOM   2725  HA  ALA A 176      12.009  -4.019 -17.839  1.00  0.78           H  
ATOM   2726 1HB  ALA A 176      12.044  -5.681 -19.659  1.00  0.78           H  
ATOM   2727 2HB  ALA A 176      13.097  -4.296 -20.035  1.00  0.78           H  
ATOM   2728 3HB  ALA A 176      13.808  -5.832 -19.485  1.00  0.78           H  
ATOM   2729  N   GLU A 177      13.725  -6.557 -16.641  1.00  0.77           N  
ATOM   2730  CA  GLU A 177      13.625  -7.768 -15.850  1.00  0.77           C  
ATOM   2731  C   GLU A 177      13.479  -7.393 -14.399  1.00  0.77           C  
ATOM   2732  O   GLU A 177      12.754  -8.047 -13.653  1.00  0.77           O  
ATOM   2733  CB  GLU A 177      14.855  -8.649 -16.027  1.00  0.77           C  
ATOM   2734  CG  GLU A 177      15.074  -9.202 -17.424  1.00  0.77           C  
ATOM   2735  CD  GLU A 177      16.306 -10.076 -17.494  1.00  0.77           C  
ATOM   2736  OE1 GLU A 177      16.969 -10.198 -16.487  1.00  0.77           O  
ATOM   2737  OE2 GLU A 177      16.587 -10.608 -18.539  1.00  0.77           O  
ATOM   2738  H   GLU A 177      14.646  -6.191 -16.857  1.00  0.77           H  
ATOM   2739  HA  GLU A 177      12.740  -8.323 -16.159  1.00  0.77           H  
ATOM   2740 1HB  GLU A 177      15.746  -8.080 -15.750  1.00  0.77           H  
ATOM   2741 2HB  GLU A 177      14.779  -9.495 -15.352  1.00  0.77           H  
ATOM   2742 1HG  GLU A 177      14.203  -9.781 -17.724  1.00  0.77           H  
ATOM   2743 2HG  GLU A 177      15.184  -8.366 -18.116  1.00  0.77           H  
ATOM   2744  N   VAL A 178      14.135  -6.301 -14.004  1.00  0.76           N  
ATOM   2745  CA  VAL A 178      14.046  -5.872 -12.620  1.00  0.76           C  
ATOM   2746  C   VAL A 178      12.598  -5.496 -12.382  1.00  0.76           C  
ATOM   2747  O   VAL A 178      12.008  -5.856 -11.362  1.00  0.76           O  
ATOM   2748  CB  VAL A 178      14.944  -4.672 -12.327  1.00  0.76           C  
ATOM   2749  CG1 VAL A 178      14.686  -4.197 -10.933  1.00  0.76           C  
ATOM   2750  CG2 VAL A 178      16.390  -5.053 -12.505  1.00  0.76           C  
ATOM   2751  H   VAL A 178      14.729  -5.802 -14.668  1.00  0.76           H  
ATOM   2752  HA  VAL A 178      14.322  -6.700 -11.964  1.00  0.76           H  
ATOM   2753  HB  VAL A 178      14.692  -3.870 -13.008  1.00  0.76           H  
ATOM   2754 1HG1 VAL A 178      15.311  -3.338 -10.714  1.00  0.76           H  
ATOM   2755 2HG1 VAL A 178      13.635  -3.934 -10.816  1.00  0.76           H  
ATOM   2756 3HG1 VAL A 178      14.933  -4.995 -10.277  1.00  0.76           H  
ATOM   2757 1HG2 VAL A 178      17.035  -4.199 -12.304  1.00  0.76           H  
ATOM   2758 2HG2 VAL A 178      16.625  -5.855 -11.818  1.00  0.76           H  
ATOM   2759 3HG2 VAL A 178      16.551  -5.388 -13.521  1.00  0.76           H  
ATOM   2760  N   ARG A 179      12.019  -4.782 -13.351  1.00  0.74           N  
ATOM   2761  CA  ARG A 179      10.629  -4.407 -13.284  1.00  0.74           C  
ATOM   2762  C   ARG A 179       9.767  -5.646 -13.135  1.00  0.74           C  
ATOM   2763  O   ARG A 179       8.933  -5.712 -12.235  1.00  0.74           O  
ATOM   2764  CB  ARG A 179      10.217  -3.657 -14.535  1.00  0.74           C  
ATOM   2765  CG  ARG A 179       8.778  -3.210 -14.549  1.00  0.74           C  
ATOM   2766  CD  ARG A 179       8.473  -2.372 -15.725  1.00  0.74           C  
ATOM   2767  NE  ARG A 179       7.087  -1.966 -15.733  1.00  0.74           N  
ATOM   2768  CZ  ARG A 179       6.608  -0.913 -16.423  1.00  0.74           C  
ATOM   2769  NH1 ARG A 179       7.422  -0.177 -17.149  1.00  0.74           N  
ATOM   2770  NH2 ARG A 179       5.325  -0.621 -16.370  1.00  0.74           N  
ATOM   2771  H   ARG A 179      12.556  -4.481 -14.160  1.00  0.74           H  
ATOM   2772  HA  ARG A 179      10.482  -3.760 -12.420  1.00  0.74           H  
ATOM   2773 1HB  ARG A 179      10.849  -2.786 -14.657  1.00  0.74           H  
ATOM   2774 2HB  ARG A 179      10.373  -4.291 -15.403  1.00  0.74           H  
ATOM   2775 1HG  ARG A 179       8.125  -4.086 -14.574  1.00  0.74           H  
ATOM   2776 2HG  ARG A 179       8.570  -2.629 -13.651  1.00  0.74           H  
ATOM   2777 1HD  ARG A 179       9.090  -1.484 -15.725  1.00  0.74           H  
ATOM   2778 2HD  ARG A 179       8.666  -2.944 -16.631  1.00  0.74           H  
ATOM   2779  HE  ARG A 179       6.420  -2.541 -15.190  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 179       8.400  -0.424 -17.206  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 179       7.066   0.616 -17.664  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 179       4.701  -1.195 -15.817  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 179       4.965   0.171 -16.880  1.00  0.74           H  
ATOM   2784  N   ALA A 180       9.987  -6.663 -13.977  1.00  0.73           N  
ATOM   2785  CA  ALA A 180       9.182  -7.871 -13.868  1.00  0.73           C  
ATOM   2786  C   ALA A 180       9.310  -8.516 -12.485  1.00  0.73           C  
ATOM   2787  O   ALA A 180       8.313  -8.971 -11.913  1.00  0.73           O  
ATOM   2788  CB  ALA A 180       9.598  -8.864 -14.934  1.00  0.73           C  
ATOM   2789  H   ALA A 180      10.680  -6.585 -14.725  1.00  0.73           H  
ATOM   2790  HA  ALA A 180       8.138  -7.594 -14.020  1.00  0.73           H  
ATOM   2791 1HB  ALA A 180       8.976  -9.753 -14.868  1.00  0.73           H  
ATOM   2792 2HB  ALA A 180       9.484  -8.406 -15.917  1.00  0.73           H  
ATOM   2793 3HB  ALA A 180      10.641  -9.137 -14.780  1.00  0.73           H  
ATOM   2794  N   ASP A 181      10.522  -8.523 -11.911  1.00  0.72           N  
ATOM   2795  CA  ASP A 181      10.674  -9.110 -10.583  1.00  0.72           C  
ATOM   2796  C   ASP A 181       9.824  -8.324  -9.585  1.00  0.72           C  
ATOM   2797  O   ASP A 181       9.135  -8.908  -8.745  1.00  0.72           O  
ATOM   2798  CB  ASP A 181      12.150  -9.108 -10.137  1.00  0.72           C  
ATOM   2799  CG  ASP A 181      13.074 -10.144 -10.894  1.00  0.72           C  
ATOM   2800  OD1 ASP A 181      12.576 -11.037 -11.548  1.00  0.72           O  
ATOM   2801  OD2 ASP A 181      14.292 -10.012 -10.799  1.00  0.72           O  
ATOM   2802  H   ASP A 181      11.328  -8.148 -12.411  1.00  0.72           H  
ATOM   2803  HA  ASP A 181      10.315 -10.137 -10.611  1.00  0.72           H  
ATOM   2804 1HB  ASP A 181      12.561  -8.110 -10.293  1.00  0.72           H  
ATOM   2805 2HB  ASP A 181      12.200  -9.309  -9.068  1.00  0.72           H  
ATOM   2806  N   LEU A 182       9.815  -6.997  -9.714  1.00  0.73           N  
ATOM   2807  CA  LEU A 182       9.024  -6.169  -8.817  1.00  0.73           C  
ATOM   2808  C   LEU A 182       7.542  -6.397  -8.972  1.00  0.73           C  
ATOM   2809  O   LEU A 182       6.808  -6.419  -7.985  1.00  0.73           O  
ATOM   2810  CB  LEU A 182       9.316  -4.706  -9.057  1.00  0.73           C  
ATOM   2811  CG  LEU A 182      10.644  -4.281  -8.640  1.00  0.73           C  
ATOM   2812  CD1 LEU A 182      10.866  -2.895  -9.075  1.00  0.73           C  
ATOM   2813  CD2 LEU A 182      10.705  -4.403  -7.192  1.00  0.73           C  
ATOM   2814  H   LEU A 182      10.398  -6.558 -10.432  1.00  0.73           H  
ATOM   2815  HA  LEU A 182       9.302  -6.412  -7.798  1.00  0.73           H  
ATOM   2816 1HB  LEU A 182       9.218  -4.495 -10.114  1.00  0.73           H  
ATOM   2817 2HB  LEU A 182       8.582  -4.109  -8.516  1.00  0.73           H  
ATOM   2818  HG  LEU A 182      11.406  -4.907  -9.102  1.00  0.73           H  
ATOM   2819 1HD1 LEU A 182      11.850  -2.587  -8.771  1.00  0.73           H  
ATOM   2820 2HD1 LEU A 182      10.787  -2.859 -10.150  1.00  0.73           H  
ATOM   2821 3HD1 LEU A 182      10.122  -2.244  -8.638  1.00  0.73           H  
ATOM   2822 1HD2 LEU A 182      11.669  -4.076  -6.853  1.00  0.73           H  
ATOM   2823 2HD2 LEU A 182       9.927  -3.782  -6.771  1.00  0.73           H  
ATOM   2824 3HD2 LEU A 182      10.540  -5.433  -6.902  1.00  0.73           H  
ATOM   2825  N   GLU A 183       7.089  -6.586 -10.205  1.00  0.75           N  
ATOM   2826  CA  GLU A 183       5.670  -6.802 -10.435  1.00  0.75           C  
ATOM   2827  C   GLU A 183       5.227  -8.105  -9.767  1.00  0.75           C  
ATOM   2828  O   GLU A 183       4.113  -8.200  -9.256  1.00  0.75           O  
ATOM   2829  CB  GLU A 183       5.351  -6.761 -11.934  1.00  0.75           C  
ATOM   2830  CG  GLU A 183       5.527  -5.334 -12.537  1.00  0.75           C  
ATOM   2831  CD  GLU A 183       5.178  -5.188 -14.007  1.00  0.75           C  
ATOM   2832  OE1 GLU A 183       4.823  -6.158 -14.633  1.00  0.75           O  
ATOM   2833  OE2 GLU A 183       5.252  -4.071 -14.498  1.00  0.75           O  
ATOM   2834  H   GLU A 183       7.742  -6.544 -10.989  1.00  0.75           H  
ATOM   2835  HA  GLU A 183       5.121  -5.987  -9.963  1.00  0.75           H  
ATOM   2836 1HB  GLU A 183       6.014  -7.445 -12.466  1.00  0.75           H  
ATOM   2837 2HB  GLU A 183       4.326  -7.088 -12.104  1.00  0.75           H  
ATOM   2838 1HG  GLU A 183       4.921  -4.647 -11.960  1.00  0.75           H  
ATOM   2839 2HG  GLU A 183       6.557  -5.034 -12.399  1.00  0.75           H  
ATOM   2840  N   LYS A 184       6.110  -9.109  -9.755  1.00  0.80           N  
ATOM   2841  CA  LYS A 184       5.819 -10.376  -9.087  1.00  0.80           C  
ATOM   2842  C   LYS A 184       5.775 -10.210  -7.550  1.00  0.80           C  
ATOM   2843  O   LYS A 184       4.969 -10.849  -6.867  1.00  0.80           O  
ATOM   2844  CB  LYS A 184       6.855 -11.425  -9.492  1.00  0.80           C  
ATOM   2845  CG  LYS A 184       6.732 -11.878 -10.950  1.00  0.80           C  
ATOM   2846  CD  LYS A 184       7.812 -12.881 -11.321  1.00  0.80           C  
ATOM   2847  CE  LYS A 184       7.702 -13.299 -12.780  1.00  0.80           C  
ATOM   2848  NZ  LYS A 184       8.780 -14.253 -13.164  1.00  0.80           N  
ATOM   2849  H   LYS A 184       7.002  -8.990 -10.242  1.00  0.80           H  
ATOM   2850  HA  LYS A 184       4.837 -10.716  -9.412  1.00  0.80           H  
ATOM   2851 1HB  LYS A 184       7.857 -11.019  -9.355  1.00  0.80           H  
ATOM   2852 2HB  LYS A 184       6.763 -12.298  -8.850  1.00  0.80           H  
ATOM   2853 1HG  LYS A 184       5.755 -12.332 -11.106  1.00  0.80           H  
ATOM   2854 2HG  LYS A 184       6.816 -11.009 -11.601  1.00  0.80           H  
ATOM   2855 1HD  LYS A 184       8.793 -12.427 -11.157  1.00  0.80           H  
ATOM   2856 2HD  LYS A 184       7.727 -13.763 -10.689  1.00  0.80           H  
ATOM   2857 1HE  LYS A 184       6.735 -13.771 -12.945  1.00  0.80           H  
ATOM   2858 2HE  LYS A 184       7.776 -12.410 -13.410  1.00  0.80           H  
ATOM   2859 1HZ  LYS A 184       8.677 -14.506 -14.136  1.00  0.80           H  
ATOM   2860 2HZ  LYS A 184       9.683 -13.813 -13.021  1.00  0.80           H  
ATOM   2861 3HZ  LYS A 184       8.716 -15.083 -12.592  1.00  0.80           H  
ATOM   2862  N   ILE A 185       6.653  -9.352  -7.015  1.00  0.88           N  
ATOM   2863  CA  ILE A 185       6.755  -9.075  -5.575  1.00  0.88           C  
ATOM   2864  C   ILE A 185       5.625  -8.229  -4.975  1.00  0.88           C  
ATOM   2865  O   ILE A 185       5.080  -8.560  -3.909  1.00  0.88           O  
ATOM   2866  CB  ILE A 185       8.069  -8.325  -5.281  1.00  0.88           C  
ATOM   2867  CG1 ILE A 185       9.274  -9.223  -5.549  1.00  0.88           C  
ATOM   2868  CG2 ILE A 185       8.091  -7.807  -3.837  1.00  0.88           C  
ATOM   2869  CD1 ILE A 185      10.591  -8.468  -5.600  1.00  0.88           C  
ATOM   2870  H   ILE A 185       7.310  -8.891  -7.644  1.00  0.88           H  
ATOM   2871  HA  ILE A 185       6.774 -10.031  -5.060  1.00  0.88           H  
ATOM   2872  HB  ILE A 185       8.145  -7.477  -5.954  1.00  0.88           H  
ATOM   2873 1HG1 ILE A 185       9.338  -9.958  -4.749  1.00  0.88           H  
ATOM   2874 2HG1 ILE A 185       9.130  -9.751  -6.484  1.00  0.88           H  
ATOM   2875 1HG2 ILE A 185       9.013  -7.274  -3.673  1.00  0.88           H  
ATOM   2876 2HG2 ILE A 185       7.252  -7.137  -3.665  1.00  0.88           H  
ATOM   2877 3HG2 ILE A 185       8.031  -8.643  -3.149  1.00  0.88           H  
ATOM   2878 1HD1 ILE A 185      11.405  -9.171  -5.779  1.00  0.88           H  
ATOM   2879 2HD1 ILE A 185      10.559  -7.751  -6.405  1.00  0.88           H  
ATOM   2880 3HD1 ILE A 185      10.760  -7.950  -4.666  1.00  0.88           H  
ATOM   2881  N   LEU A 186       5.309  -7.123  -5.640  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       4.346  -6.145  -5.150  1.00  0.98           C  
ATOM   2883  C   LEU A 186       2.896  -6.543  -5.378  1.00  0.98           C  
ATOM   2884  O   LEU A 186       2.540  -7.152  -6.382  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       4.641  -4.808  -5.819  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       6.039  -4.214  -5.489  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       6.260  -2.978  -6.308  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       6.112  -3.904  -3.996  1.00  0.98           C  
ATOM   2889  H   LEU A 186       5.785  -6.936  -6.522  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       4.499  -6.034  -4.079  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       4.581  -4.939  -6.901  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       3.890  -4.092  -5.512  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       6.819  -4.936  -5.752  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       7.237  -2.568  -6.085  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       6.207  -3.238  -7.367  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       5.493  -2.245  -6.075  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       7.083  -3.487  -3.747  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       5.336  -3.192  -3.731  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       5.961  -4.822  -3.440  1.00  0.98           H  
ATOM   2900  N   GLY A 187       2.039  -6.172  -4.444  1.00  1.11           N  
ATOM   2901  CA  GLY A 187       0.623  -6.473  -4.564  1.00  1.11           C  
ATOM   2902  C   GLY A 187       0.350  -7.857  -3.990  1.00  1.11           C  
ATOM   2903  O   GLY A 187       0.764  -8.153  -2.864  1.00  1.11           O  
ATOM   2904  H   GLY A 187       2.371  -5.669  -3.632  1.00  1.11           H  
ATOM   2905 1HA  GLY A 187       0.041  -5.724  -4.025  1.00  1.11           H  
ATOM   2906 2HA  GLY A 187       0.322  -6.433  -5.610  1.00  1.11           H  
TER    2907
ENDMDL

REMARK ID 656316 MODEL 2 2025-02-01_00000006_1_19
PFRMAT TS
TARGET 2025-02-01_00000006_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       0.028  -0.336   0.795  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.302  -0.160   0.097  1.00  0.79           C  
ATOM      3  C   MET A   1       1.812   1.270   0.029  1.00  0.79           C  
ATOM      4  O   MET A   1       1.347   2.099  -0.759  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.231  -0.764  -1.299  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.466  -0.538  -2.173  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.354  -1.309  -3.827  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.904  -2.980  -3.562  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.272  -1.294   0.693  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.162  -0.136   1.776  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.697   0.282   0.421  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.053  -0.724   0.651  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.095  -1.839  -1.211  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.367  -0.375  -1.801  1.00  0.79           H  
ATOM     15 1HG  MET A   1       2.581   0.535  -2.310  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.350  -0.904  -1.674  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.861  -3.528  -4.496  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.926  -2.966  -3.210  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.266  -3.465  -2.825  1.00  0.79           H  
ATOM     20  N   ARG A   2       2.812   1.534   0.848  1.00  0.73           N  
ATOM     21  CA  ARG A   2       3.476   2.833   0.879  1.00  0.73           C  
ATOM     22  C   ARG A   2       4.896   2.627   0.324  1.00  0.73           C  
ATOM     23  O   ARG A   2       5.677   1.823   0.858  1.00  0.73           O  
ATOM     24  CB  ARG A   2       3.471   3.387   2.295  1.00  0.73           C  
ATOM     25  CG  ARG A   2       2.069   3.673   2.844  1.00  0.73           C  
ATOM     26  CD  ARG A   2       2.097   4.142   4.262  1.00  0.73           C  
ATOM     27  NE  ARG A   2       0.769   4.508   4.752  1.00  0.73           N  
ATOM     28  CZ  ARG A   2      -0.104   3.671   5.346  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       0.209   2.411   5.543  1.00  0.73           N  
ATOM     30  NH2 ARG A   2      -1.283   4.120   5.736  1.00  0.73           N  
ATOM     31  H   ARG A   2       3.105   0.803   1.503  1.00  0.73           H  
ATOM     32  HA  ARG A   2       2.943   3.526   0.238  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       3.943   2.673   2.970  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       4.044   4.316   2.336  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       1.598   4.433   2.228  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       1.479   2.760   2.806  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       2.483   3.341   4.893  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       2.744   5.008   4.347  1.00  0.73           H  
ATOM     39  HE  ARG A   2       0.482   5.465   4.626  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       1.114   2.060   5.248  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2      -0.451   1.790   5.988  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2      -1.533   5.088   5.585  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2      -1.942   3.495   6.179  1.00  0.73           H  
ATOM     44  N   ILE A   3       5.211   3.339  -0.760  1.00  0.69           N  
ATOM     45  CA  ILE A   3       6.491   3.178  -1.460  1.00  0.69           C  
ATOM     46  C   ILE A   3       7.307   4.459  -1.546  1.00  0.69           C  
ATOM     47  O   ILE A   3       6.779   5.502  -1.910  1.00  0.69           O  
ATOM     48  CB  ILE A   3       6.283   2.677  -2.913  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       5.611   1.348  -2.948  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       7.617   2.581  -3.658  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       5.197   0.983  -4.317  1.00  0.69           C  
ATOM     52  H   ILE A   3       4.519   4.004  -1.112  1.00  0.69           H  
ATOM     53  HA  ILE A   3       7.076   2.439  -0.925  1.00  0.69           H  
ATOM     54  HB  ILE A   3       5.636   3.378  -3.437  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.283   0.602  -2.603  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       4.747   1.358  -2.304  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       7.443   2.246  -4.678  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       8.084   3.555  -3.681  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       8.274   1.874  -3.149  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       4.742   0.018  -4.315  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       4.487   1.724  -4.687  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       6.075   0.958  -4.957  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.585   4.376  -1.226  1.00  0.65           N  
ATOM     64  CA  ILE A   4       9.484   5.516  -1.384  1.00  0.65           C  
ATOM     65  C   ILE A   4      10.435   5.277  -2.545  1.00  0.65           C  
ATOM     66  O   ILE A   4      11.050   4.210  -2.625  1.00  0.65           O  
ATOM     67  CB  ILE A   4      10.312   5.767  -0.126  1.00  0.65           C  
ATOM     68  CG1 ILE A   4       9.452   6.142   1.029  1.00  0.65           C  
ATOM     69  CG2 ILE A   4      11.317   6.816  -0.381  1.00  0.65           C  
ATOM     70  CD1 ILE A   4      10.192   6.119   2.322  1.00  0.65           C  
ATOM     71  H   ILE A   4       8.944   3.482  -0.888  1.00  0.65           H  
ATOM     72  HA  ILE A   4       8.898   6.407  -1.603  1.00  0.65           H  
ATOM     73  HB  ILE A   4      10.824   4.853   0.142  1.00  0.65           H  
ATOM     74 1HG1 ILE A   4       9.101   7.152   0.867  1.00  0.65           H  
ATOM     75 2HG1 ILE A   4       8.595   5.483   1.086  1.00  0.65           H  
ATOM     76 1HG2 ILE A   4      11.925   6.971   0.506  1.00  0.65           H  
ATOM     77 2HG2 ILE A   4      11.934   6.506  -1.191  1.00  0.65           H  
ATOM     78 3HG2 ILE A   4      10.818   7.740  -0.650  1.00  0.65           H  
ATOM     79 1HD1 ILE A   4       9.529   6.430   3.115  1.00  0.65           H  
ATOM     80 2HD1 ILE A   4      10.563   5.139   2.533  1.00  0.65           H  
ATOM     81 3HD1 ILE A   4      11.018   6.769   2.267  1.00  0.65           H  
ATOM     82  N   LEU A   5      10.520   6.230  -3.475  1.00  0.64           N  
ATOM     83  CA  LEU A   5      11.459   6.059  -4.577  1.00  0.64           C  
ATOM     84  C   LEU A   5      12.630   7.029  -4.409  1.00  0.64           C  
ATOM     85  O   LEU A   5      12.464   8.261  -4.434  1.00  0.64           O  
ATOM     86  CB  LEU A   5      10.844   6.306  -5.956  1.00  0.64           C  
ATOM     87  CG  LEU A   5       9.578   5.583  -6.337  1.00  0.64           C  
ATOM     88  CD1 LEU A   5       9.298   5.946  -7.794  1.00  0.64           C  
ATOM     89  CD2 LEU A   5       9.665   4.114  -6.130  1.00  0.64           C  
ATOM     90  H   LEU A   5       9.967   7.084  -3.374  1.00  0.64           H  
ATOM     91  HA  LEU A   5      11.857   5.045  -4.556  1.00  0.64           H  
ATOM     92 1HB  LEU A   5      10.635   7.368  -6.044  1.00  0.64           H  
ATOM     93 2HB  LEU A   5      11.594   6.066  -6.706  1.00  0.64           H  
ATOM     94  HG  LEU A   5       8.771   5.957  -5.719  1.00  0.64           H  
ATOM     95 1HD1 LEU A   5       8.386   5.495  -8.133  1.00  0.64           H  
ATOM     96 2HD1 LEU A   5       9.223   7.033  -7.884  1.00  0.64           H  
ATOM     97 3HD1 LEU A   5      10.116   5.594  -8.426  1.00  0.64           H  
ATOM     98 1HD2 LEU A   5       8.726   3.653  -6.405  1.00  0.64           H  
ATOM     99 2HD2 LEU A   5      10.419   3.707  -6.726  1.00  0.64           H  
ATOM    100 3HD2 LEU A   5       9.879   3.902  -5.091  1.00  0.64           H  
ATOM    101  N   LEU A   6      13.808   6.466  -4.210  1.00  0.64           N  
ATOM    102  CA  LEU A   6      15.029   7.220  -4.011  1.00  0.64           C  
ATOM    103  C   LEU A   6      15.907   7.056  -5.244  1.00  0.64           C  
ATOM    104  O   LEU A   6      15.741   6.107  -6.009  1.00  0.64           O  
ATOM    105  CB  LEU A   6      15.739   6.757  -2.734  1.00  0.64           C  
ATOM    106  CG  LEU A   6      14.873   6.846  -1.470  1.00  0.64           C  
ATOM    107  CD1 LEU A   6      15.613   6.346  -0.273  1.00  0.64           C  
ATOM    108  CD2 LEU A   6      14.429   8.283  -1.250  1.00  0.64           C  
ATOM    109  H   LEU A   6      13.866   5.451  -4.193  1.00  0.64           H  
ATOM    110  HA  LEU A   6      14.782   8.275  -3.903  1.00  0.64           H  
ATOM    111 1HB  LEU A   6      16.043   5.715  -2.862  1.00  0.64           H  
ATOM    112 2HB  LEU A   6      16.626   7.366  -2.583  1.00  0.64           H  
ATOM    113  HG  LEU A   6      14.020   6.207  -1.602  1.00  0.64           H  
ATOM    114 1HD1 LEU A   6      14.955   6.410   0.583  1.00  0.64           H  
ATOM    115 2HD1 LEU A   6      15.909   5.313  -0.432  1.00  0.64           H  
ATOM    116 3HD1 LEU A   6      16.494   6.963  -0.100  1.00  0.64           H  
ATOM    117 1HD2 LEU A   6      13.804   8.339  -0.361  1.00  0.64           H  
ATOM    118 2HD2 LEU A   6      15.302   8.922  -1.109  1.00  0.64           H  
ATOM    119 3HD2 LEU A   6      13.861   8.637  -2.108  1.00  0.64           H  
ATOM    120  N   GLY A   7      16.788   8.007  -5.473  1.00  0.66           N  
ATOM    121  CA  GLY A   7      17.672   7.987  -6.622  1.00  0.66           C  
ATOM    122  C   GLY A   7      17.807   9.416  -7.099  1.00  0.66           C  
ATOM    123  O   GLY A   7      16.929  10.251  -6.851  1.00  0.66           O  
ATOM    124  H   GLY A   7      16.876   8.782  -4.834  1.00  0.66           H  
ATOM    125 1HA  GLY A   7      18.647   7.585  -6.343  1.00  0.66           H  
ATOM    126 2HA  GLY A   7      17.264   7.360  -7.415  1.00  0.66           H  
ATOM    127  N   ALA A   8      18.901   9.707  -7.758  1.00  0.68           N  
ATOM    128  CA  ALA A   8      19.172  11.052  -8.215  1.00  0.68           C  
ATOM    129  C   ALA A   8      18.154  11.498  -9.278  1.00  0.68           C  
ATOM    130  O   ALA A   8      17.541  10.651  -9.937  1.00  0.68           O  
ATOM    131  CB  ALA A   8      20.585  11.109  -8.730  1.00  0.68           C  
ATOM    132  H   ALA A   8      19.575   8.976  -7.939  1.00  0.68           H  
ATOM    133  HA  ALA A   8      19.092  11.703  -7.359  1.00  0.68           H  
ATOM    134 1HB  ALA A   8      20.813  12.097  -9.034  1.00  0.68           H  
ATOM    135 2HB  ALA A   8      21.276  10.809  -7.940  1.00  0.68           H  
ATOM    136 3HB  ALA A   8      20.682  10.437  -9.557  1.00  0.68           H  
ATOM    137  N   PRO A   9      17.900  12.808  -9.427  1.00  0.70           N  
ATOM    138  CA  PRO A   9      17.048  13.367 -10.454  1.00  0.70           C  
ATOM    139  C   PRO A   9      17.503  12.839 -11.787  1.00  0.70           C  
ATOM    140  O   PRO A   9      18.690  12.712 -12.007  1.00  0.70           O  
ATOM    141  CB  PRO A   9      17.329  14.871 -10.325  1.00  0.70           C  
ATOM    142  CG  PRO A   9      17.676  15.058  -8.862  1.00  0.70           C  
ATOM    143  CD  PRO A   9      18.444  13.816  -8.477  1.00  0.70           C  
ATOM    144  HA  PRO A   9      15.997  13.117 -10.253  1.00  0.70           H  
ATOM    145 1HB  PRO A   9      18.151  15.158 -10.999  1.00  0.70           H  
ATOM    146 2HB  PRO A   9      16.446  15.447 -10.636  1.00  0.70           H  
ATOM    147 1HG  PRO A   9      18.271  15.978  -8.729  1.00  0.70           H  
ATOM    148 2HG  PRO A   9      16.759  15.184  -8.270  1.00  0.70           H  
ATOM    149 1HD  PRO A   9      19.513  13.959  -8.590  1.00  0.70           H  
ATOM    150 2HD  PRO A   9      18.154  13.585  -7.451  1.00  0.70           H  
ATOM    151  N   GLY A  10      16.563  12.505 -12.667  1.00  0.72           N  
ATOM    152  CA  GLY A  10      16.892  11.971 -13.993  1.00  0.72           C  
ATOM    153  C   GLY A  10      17.157  10.454 -14.018  1.00  0.72           C  
ATOM    154  O   GLY A  10      17.362   9.874 -15.092  1.00  0.72           O  
ATOM    155  H   GLY A  10      15.593  12.637 -12.422  1.00  0.72           H  
ATOM    156 1HA  GLY A  10      16.071  12.198 -14.672  1.00  0.72           H  
ATOM    157 2HA  GLY A  10      17.749  12.497 -14.392  1.00  0.72           H  
ATOM    158  N   ALA A  11      17.036   9.794 -12.856  1.00  0.73           N  
ATOM    159  CA  ALA A  11      17.278   8.350 -12.724  1.00  0.73           C  
ATOM    160  C   ALA A  11      16.109   7.488 -13.233  1.00  0.73           C  
ATOM    161  O   ALA A  11      16.164   6.261 -13.165  1.00  0.73           O  
ATOM    162  CB  ALA A  11      17.554   7.993 -11.274  1.00  0.73           C  
ATOM    163  H   ALA A  11      16.884  10.321 -11.993  1.00  0.73           H  
ATOM    164  HA  ALA A  11      18.158   8.111 -13.317  1.00  0.73           H  
ATOM    165 1HB  ALA A  11      17.772   6.928 -11.196  1.00  0.73           H  
ATOM    166 2HB  ALA A  11      18.417   8.560 -10.920  1.00  0.73           H  
ATOM    167 3HB  ALA A  11      16.689   8.231 -10.663  1.00  0.73           H  
ATOM    168  N   GLY A  12      15.043   8.132 -13.715  1.00  0.73           N  
ATOM    169  CA  GLY A  12      13.869   7.438 -14.252  1.00  0.73           C  
ATOM    170  C   GLY A  12      12.780   7.162 -13.221  1.00  0.73           C  
ATOM    171  O   GLY A  12      11.793   6.481 -13.518  1.00  0.73           O  
ATOM    172  H   GLY A  12      15.073   9.139 -13.736  1.00  0.73           H  
ATOM    173 1HA  GLY A  12      13.449   8.031 -15.065  1.00  0.73           H  
ATOM    174 2HA  GLY A  12      14.189   6.495 -14.696  1.00  0.73           H  
ATOM    175  N   LYS A  13      12.921   7.737 -12.033  1.00  0.73           N  
ATOM    176  CA  LYS A  13      11.958   7.513 -10.961  1.00  0.73           C  
ATOM    177  C   LYS A  13      10.539   7.899 -11.344  1.00  0.73           C  
ATOM    178  O   LYS A  13       9.611   7.154 -11.060  1.00  0.73           O  
ATOM    179  CB  LYS A  13      12.340   8.363  -9.767  1.00  0.73           C  
ATOM    180  CG  LYS A  13      13.565   7.940  -9.050  1.00  0.73           C  
ATOM    181  CD  LYS A  13      13.740   8.795  -7.848  1.00  0.73           C  
ATOM    182  CE  LYS A  13      13.954  10.244  -8.275  1.00  0.73           C  
ATOM    183  NZ  LYS A  13      14.368  11.079  -7.166  1.00  0.73           N  
ATOM    184  H   LYS A  13      13.743   8.297 -11.859  1.00  0.73           H  
ATOM    185  HA  LYS A  13      11.972   6.454 -10.692  1.00  0.73           H  
ATOM    186 1HB  LYS A  13      12.478   9.395 -10.084  1.00  0.73           H  
ATOM    187 2HB  LYS A  13      11.515   8.363  -9.045  1.00  0.73           H  
ATOM    188 1HG  LYS A  13      13.461   6.913  -8.733  1.00  0.73           H  
ATOM    189 2HG  LYS A  13      14.437   8.024  -9.695  1.00  0.73           H  
ATOM    190 1HD  LYS A  13      12.856   8.731  -7.207  1.00  0.73           H  
ATOM    191 2HD  LYS A  13      14.600   8.468  -7.291  1.00  0.73           H  
ATOM    192 1HE  LYS A  13      14.719  10.286  -9.053  1.00  0.73           H  
ATOM    193 2HE  LYS A  13      13.013  10.633  -8.672  1.00  0.73           H  
ATOM    194 1HZ  LYS A  13      14.501  12.020  -7.475  1.00  0.73           H  
ATOM    195 2HZ  LYS A  13      13.679  11.056  -6.437  1.00  0.73           H  
ATOM    196 3HZ  LYS A  13      15.257  10.702  -6.833  1.00  0.73           H  
ATOM    197  N   GLY A  14      10.369   9.035 -12.029  1.00  0.72           N  
ATOM    198  CA  GLY A  14       9.036   9.492 -12.422  1.00  0.72           C  
ATOM    199  C   GLY A  14       8.356   8.524 -13.389  1.00  0.72           C  
ATOM    200  O   GLY A  14       7.140   8.303 -13.340  1.00  0.72           O  
ATOM    201  H   GLY A  14      11.172   9.601 -12.250  1.00  0.72           H  
ATOM    202 1HA  GLY A  14       8.423   9.613 -11.525  1.00  0.72           H  
ATOM    203 2HA  GLY A  14       9.115  10.476 -12.883  1.00  0.72           H  
ATOM    204  N   THR A  15       9.152   7.935 -14.282  1.00  0.71           N  
ATOM    205  CA  THR A  15       8.624   6.993 -15.256  1.00  0.71           C  
ATOM    206  C   THR A  15       8.108   5.776 -14.525  1.00  0.71           C  
ATOM    207  O   THR A  15       7.002   5.276 -14.785  1.00  0.71           O  
ATOM    208  CB  THR A  15       9.711   6.562 -16.267  1.00  0.71           C  
ATOM    209  OG1 THR A  15      10.165   7.704 -17.005  1.00  0.71           O  
ATOM    210  CG2 THR A  15       9.183   5.494 -17.219  1.00  0.71           C  
ATOM    211  H   THR A  15      10.143   8.133 -14.268  1.00  0.71           H  
ATOM    212  HA  THR A  15       7.796   7.456 -15.791  1.00  0.71           H  
ATOM    213  HB  THR A  15      10.554   6.146 -15.720  1.00  0.71           H  
ATOM    214  HG1 THR A  15       9.424   8.087 -17.479  1.00  0.71           H  
ATOM    215 1HG2 THR A  15       9.972   5.201 -17.907  1.00  0.71           H  
ATOM    216 2HG2 THR A  15       8.862   4.623 -16.644  1.00  0.71           H  
ATOM    217 3HG2 THR A  15       8.340   5.890 -17.781  1.00  0.71           H  
ATOM    218  N   GLN A  16       8.922   5.315 -13.588  1.00  0.70           N  
ATOM    219  CA  GLN A  16       8.585   4.129 -12.854  1.00  0.70           C  
ATOM    220  C   GLN A  16       7.476   4.394 -11.861  1.00  0.70           C  
ATOM    221  O   GLN A  16       6.640   3.527 -11.618  1.00  0.70           O  
ATOM    222  CB  GLN A  16       9.819   3.588 -12.183  1.00  0.70           C  
ATOM    223  CG  GLN A  16      10.878   3.165 -13.206  1.00  0.70           C  
ATOM    224  CD  GLN A  16      10.342   2.259 -14.323  1.00  0.70           C  
ATOM    225  OE1 GLN A  16       9.445   1.438 -14.135  1.00  0.70           O  
ATOM    226  NE2 GLN A  16      10.935   2.410 -15.504  1.00  0.70           N  
ATOM    227  H   GLN A  16       9.815   5.784 -13.418  1.00  0.70           H  
ATOM    228  HA  GLN A  16       8.230   3.382 -13.560  1.00  0.70           H  
ATOM    229 1HB  GLN A  16      10.258   4.375 -11.561  1.00  0.70           H  
ATOM    230 2HB  GLN A  16       9.553   2.783 -11.533  1.00  0.70           H  
ATOM    231 1HG  GLN A  16      11.276   4.060 -13.673  1.00  0.70           H  
ATOM    232 2HG  GLN A  16      11.666   2.644 -12.699  1.00  0.70           H  
ATOM    233 1HE2 GLN A  16      10.666   1.845 -16.286  1.00  0.70           H  
ATOM    234 2HE2 GLN A  16      11.666   3.086 -15.611  1.00  0.70           H  
ATOM    235  N   ALA A  17       7.422   5.599 -11.306  1.00  0.69           N  
ATOM    236  CA  ALA A  17       6.360   5.906 -10.382  1.00  0.69           C  
ATOM    237  C   ALA A  17       5.036   5.787 -11.083  1.00  0.69           C  
ATOM    238  O   ALA A  17       4.121   5.164 -10.566  1.00  0.69           O  
ATOM    239  CB  ALA A  17       6.502   7.305  -9.851  1.00  0.69           C  
ATOM    240  H   ALA A  17       8.132   6.293 -11.501  1.00  0.69           H  
ATOM    241  HA  ALA A  17       6.390   5.190  -9.565  1.00  0.69           H  
ATOM    242 1HB  ALA A  17       5.690   7.514  -9.175  1.00  0.69           H  
ATOM    243 2HB  ALA A  17       7.442   7.429  -9.341  1.00  0.69           H  
ATOM    244 3HB  ALA A  17       6.464   7.997 -10.686  1.00  0.69           H  
ATOM    245  N   GLN A  18       4.948   6.282 -12.320  1.00  0.68           N  
ATOM    246  CA  GLN A  18       3.682   6.192 -13.030  1.00  0.68           C  
ATOM    247  C   GLN A  18       3.302   4.730 -13.210  1.00  0.68           C  
ATOM    248  O   GLN A  18       2.175   4.333 -12.914  1.00  0.68           O  
ATOM    249  CB  GLN A  18       3.786   6.890 -14.384  1.00  0.68           C  
ATOM    250  CG  GLN A  18       2.490   6.960 -15.186  1.00  0.68           C  
ATOM    251  CD  GLN A  18       1.426   7.844 -14.540  1.00  0.68           C  
ATOM    252  OE1 GLN A  18       1.742   8.817 -13.846  1.00  0.68           O  
ATOM    253  NE2 GLN A  18       0.159   7.519 -14.783  1.00  0.68           N  
ATOM    254  H   GLN A  18       5.739   6.781 -12.738  1.00  0.68           H  
ATOM    255  HA  GLN A  18       2.912   6.679 -12.435  1.00  0.68           H  
ATOM    256 1HB  GLN A  18       4.154   7.906 -14.234  1.00  0.68           H  
ATOM    257 2HB  GLN A  18       4.530   6.372 -14.994  1.00  0.68           H  
ATOM    258 1HG  GLN A  18       2.709   7.354 -16.175  1.00  0.68           H  
ATOM    259 2HG  GLN A  18       2.081   5.949 -15.274  1.00  0.68           H  
ATOM    260 1HE2 GLN A  18      -0.584   8.061 -14.397  1.00  0.68           H  
ATOM    261 2HE2 GLN A  18      -0.055   6.704 -15.376  1.00  0.68           H  
ATOM    262  N   PHE A  19       4.270   3.904 -13.600  1.00  0.68           N  
ATOM    263  CA  PHE A  19       4.014   2.478 -13.764  1.00  0.68           C  
ATOM    264  C   PHE A  19       3.476   1.828 -12.501  1.00  0.68           C  
ATOM    265  O   PHE A  19       2.455   1.131 -12.524  1.00  0.68           O  
ATOM    266  CB  PHE A  19       5.290   1.757 -14.169  1.00  0.68           C  
ATOM    267  CG  PHE A  19       5.173   0.283 -14.167  1.00  0.68           C  
ATOM    268  CD1 PHE A  19       4.513  -0.368 -15.178  1.00  0.68           C  
ATOM    269  CD2 PHE A  19       5.769  -0.471 -13.152  1.00  0.68           C  
ATOM    270  CE1 PHE A  19       4.437  -1.733 -15.188  1.00  0.68           C  
ATOM    271  CE2 PHE A  19       5.689  -1.842 -13.160  1.00  0.68           C  
ATOM    272  CZ  PHE A  19       5.018  -2.470 -14.184  1.00  0.68           C  
ATOM    273  H   PHE A  19       5.198   4.281 -13.816  1.00  0.68           H  
ATOM    274  HA  PHE A  19       3.271   2.357 -14.555  1.00  0.68           H  
ATOM    275 1HB  PHE A  19       5.587   2.079 -15.164  1.00  0.68           H  
ATOM    276 2HB  PHE A  19       6.093   2.026 -13.496  1.00  0.68           H  
ATOM    277  HD1 PHE A  19       4.053   0.214 -15.978  1.00  0.68           H  
ATOM    278  HD2 PHE A  19       6.305   0.041 -12.351  1.00  0.68           H  
ATOM    279  HE1 PHE A  19       3.918  -2.238 -15.997  1.00  0.68           H  
ATOM    280  HE2 PHE A  19       6.157  -2.433 -12.369  1.00  0.68           H  
ATOM    281  HZ  PHE A  19       4.950  -3.553 -14.208  1.00  0.68           H  
ATOM    282  N   ILE A  20       4.157   2.066 -11.392  1.00  0.69           N  
ATOM    283  CA  ILE A  20       3.793   1.429 -10.144  1.00  0.69           C  
ATOM    284  C   ILE A  20       2.378   1.854  -9.758  1.00  0.69           C  
ATOM    285  O   ILE A  20       1.533   1.033  -9.390  1.00  0.69           O  
ATOM    286  CB  ILE A  20       4.779   1.850  -9.034  1.00  0.69           C  
ATOM    287  CG1 ILE A  20       6.198   1.303  -9.314  1.00  0.69           C  
ATOM    288  CG2 ILE A  20       4.358   1.269  -7.749  1.00  0.69           C  
ATOM    289  CD1 ILE A  20       7.275   1.934  -8.434  1.00  0.69           C  
ATOM    290  H   ILE A  20       4.971   2.681 -11.431  1.00  0.69           H  
ATOM    291  HA  ILE A  20       3.820   0.348 -10.275  1.00  0.69           H  
ATOM    292  HB  ILE A  20       4.816   2.941  -8.974  1.00  0.69           H  
ATOM    293 1HG1 ILE A  20       6.196   0.231  -9.144  1.00  0.69           H  
ATOM    294 2HG1 ILE A  20       6.449   1.478 -10.352  1.00  0.69           H  
ATOM    295 1HG2 ILE A  20       5.060   1.577  -7.001  1.00  0.69           H  
ATOM    296 2HG2 ILE A  20       3.386   1.589  -7.492  1.00  0.69           H  
ATOM    297 3HG2 ILE A  20       4.361   0.197  -7.836  1.00  0.69           H  
ATOM    298 1HD1 ILE A  20       8.245   1.508  -8.675  1.00  0.69           H  
ATOM    299 2HD1 ILE A  20       7.300   3.008  -8.619  1.00  0.69           H  
ATOM    300 3HD1 ILE A  20       7.050   1.750  -7.386  1.00  0.69           H  
ATOM    301  N   MET A  21       2.101   3.146  -9.865  1.00  0.71           N  
ATOM    302  CA  MET A  21       0.809   3.681  -9.476  1.00  0.71           C  
ATOM    303  C   MET A  21      -0.329   3.116 -10.322  1.00  0.71           C  
ATOM    304  O   MET A  21      -1.386   2.763  -9.772  1.00  0.71           O  
ATOM    305  CB  MET A  21       0.923   5.189  -9.577  1.00  0.71           C  
ATOM    306  CG  MET A  21       1.950   5.694  -8.563  1.00  0.71           C  
ATOM    307  SD  MET A  21       1.547   5.408  -6.913  1.00  0.71           S  
ATOM    308  CE  MET A  21       2.234   3.815  -6.620  1.00  0.71           C  
ATOM    309  H   MET A  21       2.819   3.789 -10.204  1.00  0.71           H  
ATOM    310  HA  MET A  21       0.618   3.410  -8.440  1.00  0.71           H  
ATOM    311 1HB  MET A  21       1.265   5.466 -10.577  1.00  0.71           H  
ATOM    312 2HB  MET A  21      -0.036   5.664  -9.406  1.00  0.71           H  
ATOM    313 1HG  MET A  21       2.860   5.173  -8.709  1.00  0.71           H  
ATOM    314 2HG  MET A  21       2.134   6.733  -8.708  1.00  0.71           H  
ATOM    315 1HE  MET A  21       2.088   3.526  -5.583  1.00  0.71           H  
ATOM    316 2HE  MET A  21       1.739   3.102  -7.261  1.00  0.71           H  
ATOM    317 3HE  MET A  21       3.263   3.828  -6.840  1.00  0.71           H  
ATOM    318  N   GLU A  22      -0.100   2.954 -11.639  1.00  0.73           N  
ATOM    319  CA  GLU A  22      -1.114   2.383 -12.527  1.00  0.73           C  
ATOM    320  C   GLU A  22      -1.388   0.924 -12.185  1.00  0.73           C  
ATOM    321  O   GLU A  22      -2.535   0.475 -12.216  1.00  0.73           O  
ATOM    322  CB  GLU A  22      -0.706   2.499 -14.005  1.00  0.73           C  
ATOM    323  CG  GLU A  22      -0.713   3.925 -14.560  1.00  0.73           C  
ATOM    324  CD  GLU A  22      -0.287   4.021 -16.010  1.00  0.73           C  
ATOM    325  OE1 GLU A  22       0.007   3.011 -16.614  1.00  0.73           O  
ATOM    326  OE2 GLU A  22      -0.234   5.130 -16.505  1.00  0.73           O  
ATOM    327  H   GLU A  22       0.789   3.265 -12.038  1.00  0.73           H  
ATOM    328  HA  GLU A  22      -2.040   2.940 -12.389  1.00  0.73           H  
ATOM    329 1HB  GLU A  22       0.308   2.104 -14.125  1.00  0.73           H  
ATOM    330 2HB  GLU A  22      -1.370   1.889 -14.616  1.00  0.73           H  
ATOM    331 1HG  GLU A  22      -1.722   4.324 -14.468  1.00  0.73           H  
ATOM    332 2HG  GLU A  22      -0.062   4.544 -13.953  1.00  0.73           H  
ATOM    333  N   LYS A  23      -0.336   0.192 -11.814  1.00  0.74           N  
ATOM    334  CA  LYS A  23      -0.471  -1.216 -11.468  1.00  0.74           C  
ATOM    335  C   LYS A  23      -1.177  -1.447 -10.144  1.00  0.74           C  
ATOM    336  O   LYS A  23      -1.877  -2.450  -9.982  1.00  0.74           O  
ATOM    337  CB  LYS A  23       0.899  -1.897 -11.432  1.00  0.74           C  
ATOM    338  CG  LYS A  23       1.539  -2.109 -12.790  1.00  0.74           C  
ATOM    339  CD  LYS A  23       0.722  -3.116 -13.605  1.00  0.74           C  
ATOM    340  CE  LYS A  23       1.382  -3.453 -14.925  1.00  0.74           C  
ATOM    341  NZ  LYS A  23       0.582  -4.432 -15.715  1.00  0.74           N  
ATOM    342  H   LYS A  23       0.595   0.614 -11.818  1.00  0.74           H  
ATOM    343  HA  LYS A  23      -1.068  -1.694 -12.243  1.00  0.74           H  
ATOM    344 1HB  LYS A  23       1.584  -1.284 -10.839  1.00  0.74           H  
ATOM    345 2HB  LYS A  23       0.814  -2.861 -10.935  1.00  0.74           H  
ATOM    346 1HG  LYS A  23       1.591  -1.159 -13.326  1.00  0.74           H  
ATOM    347 2HG  LYS A  23       2.548  -2.485 -12.653  1.00  0.74           H  
ATOM    348 1HD  LYS A  23       0.604  -4.035 -13.029  1.00  0.74           H  
ATOM    349 2HD  LYS A  23      -0.266  -2.700 -13.801  1.00  0.74           H  
ATOM    350 1HE  LYS A  23       1.501  -2.541 -15.505  1.00  0.74           H  
ATOM    351 2HE  LYS A  23       2.363  -3.885 -14.730  1.00  0.74           H  
ATOM    352 1HZ  LYS A  23       1.060  -4.631 -16.582  1.00  0.74           H  
ATOM    353 2HZ  LYS A  23       0.481  -5.287 -15.183  1.00  0.74           H  
ATOM    354 3HZ  LYS A  23      -0.328  -4.048 -15.912  1.00  0.74           H  
ATOM    355  N   TYR A  24      -1.014  -0.527  -9.199  1.00  0.74           N  
ATOM    356  CA  TYR A  24      -1.612  -0.732  -7.892  1.00  0.74           C  
ATOM    357  C   TYR A  24      -2.833   0.144  -7.547  1.00  0.74           C  
ATOM    358  O   TYR A  24      -3.509  -0.132  -6.556  1.00  0.74           O  
ATOM    359  CB  TYR A  24      -0.512  -0.610  -6.847  1.00  0.74           C  
ATOM    360  CG  TYR A  24       0.533  -1.685  -7.011  1.00  0.74           C  
ATOM    361  CD1 TYR A  24       1.814  -1.355  -7.375  1.00  0.74           C  
ATOM    362  CD2 TYR A  24       0.192  -3.011  -6.820  1.00  0.74           C  
ATOM    363  CE1 TYR A  24       2.762  -2.336  -7.556  1.00  0.74           C  
ATOM    364  CE2 TYR A  24       1.138  -3.999  -6.997  1.00  0.74           C  
ATOM    365  CZ  TYR A  24       2.417  -3.660  -7.368  1.00  0.74           C  
ATOM    366  OH  TYR A  24       3.358  -4.632  -7.557  1.00  0.74           O  
ATOM    367  H   TYR A  24      -0.405   0.274  -9.373  1.00  0.74           H  
ATOM    368  HA  TYR A  24      -1.961  -1.762  -7.854  1.00  0.74           H  
ATOM    369 1HB  TYR A  24      -0.026   0.362  -6.951  1.00  0.74           H  
ATOM    370 2HB  TYR A  24      -0.937  -0.692  -5.856  1.00  0.74           H  
ATOM    371  HD1 TYR A  24       2.067  -0.323  -7.519  1.00  0.74           H  
ATOM    372  HD2 TYR A  24      -0.827  -3.275  -6.535  1.00  0.74           H  
ATOM    373  HE1 TYR A  24       3.774  -2.073  -7.848  1.00  0.74           H  
ATOM    374  HE2 TYR A  24       0.870  -5.045  -6.849  1.00  0.74           H  
ATOM    375  HH  TYR A  24       3.018  -5.481  -7.257  1.00  0.74           H  
ATOM    376  N   GLY A  25      -3.155   1.175  -8.345  1.00  0.74           N  
ATOM    377  CA  GLY A  25      -4.308   2.034  -8.019  1.00  0.74           C  
ATOM    378  C   GLY A  25      -3.994   2.971  -6.853  1.00  0.74           C  
ATOM    379  O   GLY A  25      -4.850   3.278  -6.020  1.00  0.74           O  
ATOM    380  H   GLY A  25      -2.579   1.406  -9.151  1.00  0.74           H  
ATOM    381 1HA  GLY A  25      -4.573   2.621  -8.899  1.00  0.74           H  
ATOM    382 2HA  GLY A  25      -5.167   1.413  -7.775  1.00  0.74           H  
ATOM    383  N   ILE A  26      -2.739   3.373  -6.789  1.00  0.73           N  
ATOM    384  CA  ILE A  26      -2.190   4.197  -5.719  1.00  0.73           C  
ATOM    385  C   ILE A  26      -1.779   5.591  -6.230  1.00  0.73           C  
ATOM    386  O   ILE A  26      -1.367   5.695  -7.377  1.00  0.73           O  
ATOM    387  CB  ILE A  26      -0.982   3.466  -5.107  1.00  0.73           C  
ATOM    388  CG1 ILE A  26      -1.381   2.179  -4.503  1.00  0.73           C  
ATOM    389  CG2 ILE A  26      -0.337   4.236  -4.135  1.00  0.73           C  
ATOM    390  CD1 ILE A  26      -0.189   1.387  -4.058  1.00  0.73           C  
ATOM    391  H   ILE A  26      -2.135   3.089  -7.564  1.00  0.73           H  
ATOM    392  HA  ILE A  26      -2.957   4.293  -4.958  1.00  0.73           H  
ATOM    393  HB  ILE A  26      -0.311   3.231  -5.902  1.00  0.73           H  
ATOM    394 1HG1 ILE A  26      -2.035   2.353  -3.646  1.00  0.73           H  
ATOM    395 2HG1 ILE A  26      -1.923   1.602  -5.236  1.00  0.73           H  
ATOM    396 1HG2 ILE A  26       0.518   3.696  -3.737  1.00  0.73           H  
ATOM    397 2HG2 ILE A  26      -0.010   5.166  -4.557  1.00  0.73           H  
ATOM    398 3HG2 ILE A  26      -1.036   4.412  -3.362  1.00  0.73           H  
ATOM    399 1HD1 ILE A  26      -0.536   0.449  -3.648  1.00  0.73           H  
ATOM    400 2HD1 ILE A  26       0.472   1.197  -4.893  1.00  0.73           H  
ATOM    401 3HD1 ILE A  26       0.358   1.944  -3.294  1.00  0.73           H  
ATOM    402  N   PRO A  27      -2.050   6.707  -5.529  1.00  0.73           N  
ATOM    403  CA  PRO A  27      -1.606   8.044  -5.909  1.00  0.73           C  
ATOM    404  C   PRO A  27      -0.102   8.281  -5.784  1.00  0.73           C  
ATOM    405  O   PRO A  27       0.547   7.722  -4.891  1.00  0.73           O  
ATOM    406  CB  PRO A  27      -2.338   8.931  -4.911  1.00  0.73           C  
ATOM    407  CG  PRO A  27      -2.603   8.065  -3.737  1.00  0.73           C  
ATOM    408  CD  PRO A  27      -2.876   6.687  -4.305  1.00  0.73           C  
ATOM    409  HA  PRO A  27      -1.940   8.249  -6.939  1.00  0.73           H  
ATOM    410 1HB  PRO A  27      -1.688   9.764  -4.639  1.00  0.73           H  
ATOM    411 2HB  PRO A  27      -3.251   9.355  -5.353  1.00  0.73           H  
ATOM    412 1HG  PRO A  27      -1.751   8.075  -3.048  1.00  0.73           H  
ATOM    413 2HG  PRO A  27      -3.448   8.483  -3.191  1.00  0.73           H  
ATOM    414 1HD  PRO A  27      -2.552   5.964  -3.575  1.00  0.73           H  
ATOM    415 2HD  PRO A  27      -3.945   6.577  -4.551  1.00  0.73           H  
ATOM    416  N   GLN A  28       0.409   9.184  -6.623  1.00  0.74           N  
ATOM    417  CA  GLN A  28       1.794   9.649  -6.564  1.00  0.74           C  
ATOM    418  C   GLN A  28       1.878  10.997  -5.861  1.00  0.74           C  
ATOM    419  O   GLN A  28       1.121  11.929  -6.176  1.00  0.74           O  
ATOM    420  CB  GLN A  28       2.384   9.798  -7.972  1.00  0.74           C  
ATOM    421  CG  GLN A  28       3.877  10.224  -8.069  1.00  0.74           C  
ATOM    422  CD  GLN A  28       4.281  10.358  -9.548  1.00  0.74           C  
ATOM    423  OE1 GLN A  28       3.374  10.317 -10.385  1.00  0.74           O  
ATOM    424  NE2 GLN A  28       5.564  10.526  -9.898  1.00  0.74           N  
ATOM    425  H   GLN A  28      -0.192   9.570  -7.339  1.00  0.74           H  
ATOM    426  HA  GLN A  28       2.388   8.929  -5.997  1.00  0.74           H  
ATOM    427 1HB  GLN A  28       2.277   8.879  -8.509  1.00  0.74           H  
ATOM    428 2HB  GLN A  28       1.808  10.547  -8.514  1.00  0.74           H  
ATOM    429 1HG  GLN A  28       4.014  11.191  -7.584  1.00  0.74           H  
ATOM    430 2HG  GLN A  28       4.505   9.482  -7.596  1.00  0.74           H  
ATOM    431 1HE2 GLN A  28       5.796  10.629 -10.863  1.00  0.74           H  
ATOM    432 2HE2 GLN A  28       6.344  10.560  -9.226  1.00  0.74           H  
ATOM    433  N   ILE A  29       2.818  11.096  -4.944  1.00  0.76           N  
ATOM    434  CA  ILE A  29       3.111  12.300  -4.202  1.00  0.76           C  
ATOM    435  C   ILE A  29       4.571  12.615  -4.518  1.00  0.76           C  
ATOM    436  O   ILE A  29       5.410  11.710  -4.484  1.00  0.76           O  
ATOM    437  CB  ILE A  29       2.982  12.063  -2.687  1.00  0.76           C  
ATOM    438  CG1 ILE A  29       1.594  11.517  -2.348  1.00  0.76           C  
ATOM    439  CG2 ILE A  29       3.263  13.371  -1.891  1.00  0.76           C  
ATOM    440  CD1 ILE A  29       1.443  11.124  -0.888  1.00  0.76           C  
ATOM    441  H   ILE A  29       3.360  10.269  -4.714  1.00  0.76           H  
ATOM    442  HA  ILE A  29       2.474  13.119  -4.531  1.00  0.76           H  
ATOM    443  HB  ILE A  29       3.682  11.316  -2.417  1.00  0.76           H  
ATOM    444 1HG1 ILE A  29       0.864  12.219  -2.620  1.00  0.76           H  
ATOM    445 2HG1 ILE A  29       1.425  10.617  -2.942  1.00  0.76           H  
ATOM    446 1HG2 ILE A  29       3.181  13.169  -0.827  1.00  0.76           H  
ATOM    447 2HG2 ILE A  29       4.265  13.728  -2.114  1.00  0.76           H  
ATOM    448 3HG2 ILE A  29       2.541  14.136  -2.168  1.00  0.76           H  
ATOM    449 1HD1 ILE A  29       0.455  10.722  -0.713  1.00  0.76           H  
ATOM    450 2HD1 ILE A  29       2.182  10.373  -0.636  1.00  0.76           H  
ATOM    451 3HD1 ILE A  29       1.591  12.000  -0.263  1.00  0.76           H  
ATOM    452  N   SER A  30       4.888  13.854  -4.851  1.00  0.80           N  
ATOM    453  CA  SER A  30       6.285  14.162  -5.142  1.00  0.80           C  
ATOM    454  C   SER A  30       6.606  15.560  -4.696  1.00  0.80           C  
ATOM    455  O   SER A  30       5.833  16.484  -4.953  1.00  0.80           O  
ATOM    456  CB  SER A  30       6.585  14.055  -6.622  1.00  0.80           C  
ATOM    457  OG  SER A  30       7.950  14.318  -6.852  1.00  0.80           O  
ATOM    458  H   SER A  30       4.178  14.571  -4.889  1.00  0.80           H  
ATOM    459  HA  SER A  30       6.929  13.470  -4.593  1.00  0.80           H  
ATOM    460 1HB  SER A  30       6.318  13.078  -6.993  1.00  0.80           H  
ATOM    461 2HB  SER A  30       5.981  14.779  -7.166  1.00  0.80           H  
ATOM    462  HG  SER A  30       8.456  13.624  -6.327  1.00  0.80           H  
ATOM    463  N   THR A  31       7.780  15.725  -4.098  1.00  0.85           N  
ATOM    464  CA  THR A  31       8.209  17.025  -3.606  1.00  0.85           C  
ATOM    465  C   THR A  31       8.189  18.096  -4.679  1.00  0.85           C  
ATOM    466  O   THR A  31       7.725  19.205  -4.434  1.00  0.85           O  
ATOM    467  CB  THR A  31       9.619  16.943  -3.016  1.00  0.85           C  
ATOM    468  OG1 THR A  31       9.622  16.066  -1.893  1.00  0.85           O  
ATOM    469  CG2 THR A  31      10.090  18.306  -2.611  1.00  0.85           C  
ATOM    470  H   THR A  31       8.376  14.915  -3.960  1.00  0.85           H  
ATOM    471  HA  THR A  31       7.524  17.333  -2.815  1.00  0.85           H  
ATOM    472  HB  THR A  31      10.300  16.540  -3.765  1.00  0.85           H  
ATOM    473  HG1 THR A  31      10.535  15.872  -1.644  1.00  0.85           H  
ATOM    474 1HG2 THR A  31      11.095  18.242  -2.197  1.00  0.85           H  
ATOM    475 2HG2 THR A  31      10.099  18.938  -3.488  1.00  0.85           H  
ATOM    476 3HG2 THR A  31       9.419  18.722  -1.874  1.00  0.85           H  
ATOM    477  N   GLY A  32       8.692  17.779  -5.867  1.00  0.90           N  
ATOM    478  CA  GLY A  32       8.721  18.771  -6.929  1.00  0.90           C  
ATOM    479  C   GLY A  32       7.321  19.304  -7.213  1.00  0.90           C  
ATOM    480  O   GLY A  32       7.068  20.506  -7.103  1.00  0.90           O  
ATOM    481  H   GLY A  32       9.046  16.845  -6.027  1.00  0.90           H  
ATOM    482 1HA  GLY A  32       9.377  19.593  -6.642  1.00  0.90           H  
ATOM    483 2HA  GLY A  32       9.135  18.325  -7.833  1.00  0.90           H  
ATOM    484  N   ASP A  33       6.401  18.411  -7.565  1.00  0.95           N  
ATOM    485  CA  ASP A  33       5.048  18.830  -7.901  1.00  0.95           C  
ATOM    486  C   ASP A  33       4.308  19.472  -6.734  1.00  0.95           C  
ATOM    487  O   ASP A  33       3.582  20.451  -6.926  1.00  0.95           O  
ATOM    488  CB  ASP A  33       4.250  17.646  -8.433  1.00  0.95           C  
ATOM    489  CG  ASP A  33       4.720  17.219  -9.808  1.00  0.95           C  
ATOM    490  OD1 ASP A  33       5.453  17.971 -10.423  1.00  0.95           O  
ATOM    491  OD2 ASP A  33       4.354  16.156 -10.239  1.00  0.95           O  
ATOM    492  H   ASP A  33       6.650  17.432  -7.605  1.00  0.95           H  
ATOM    493  HA  ASP A  33       5.114  19.568  -8.696  1.00  0.95           H  
ATOM    494 1HB  ASP A  33       4.352  16.805  -7.742  1.00  0.95           H  
ATOM    495 2HB  ASP A  33       3.194  17.907  -8.479  1.00  0.95           H  
ATOM    496  N   MET A  34       4.498  18.956  -5.519  1.00  0.98           N  
ATOM    497  CA  MET A  34       3.804  19.535  -4.379  1.00  0.98           C  
ATOM    498  C   MET A  34       4.280  20.959  -4.112  1.00  0.98           C  
ATOM    499  O   MET A  34       3.466  21.851  -3.847  1.00  0.98           O  
ATOM    500  CB  MET A  34       4.021  18.674  -3.144  1.00  0.98           C  
ATOM    501  CG  MET A  34       3.326  17.301  -3.126  1.00  0.98           C  
ATOM    502  SD  MET A  34       1.536  17.405  -3.167  1.00  0.98           S  
ATOM    503  CE  MET A  34       1.266  18.218  -1.603  1.00  0.98           C  
ATOM    504  H   MET A  34       5.106  18.150  -5.382  1.00  0.98           H  
ATOM    505  HA  MET A  34       2.740  19.574  -4.605  1.00  0.98           H  
ATOM    506 1HB  MET A  34       5.093  18.502  -3.016  1.00  0.98           H  
ATOM    507 2HB  MET A  34       3.674  19.207  -2.277  1.00  0.98           H  
ATOM    508 1HG  MET A  34       3.640  16.732  -3.986  1.00  0.98           H  
ATOM    509 2HG  MET A  34       3.624  16.757  -2.229  1.00  0.98           H  
ATOM    510 1HE  MET A  34       0.199  18.364  -1.440  1.00  0.98           H  
ATOM    511 2HE  MET A  34       1.676  17.606  -0.806  1.00  0.98           H  
ATOM    512 3HE  MET A  34       1.764  19.184  -1.610  1.00  0.98           H  
ATOM    513  N   LEU A  35       5.592  21.197  -4.229  1.00  1.02           N  
ATOM    514  CA  LEU A  35       6.100  22.539  -4.015  1.00  1.02           C  
ATOM    515  C   LEU A  35       5.626  23.459  -5.116  1.00  1.02           C  
ATOM    516  O   LEU A  35       5.206  24.578  -4.838  1.00  1.02           O  
ATOM    517  CB  LEU A  35       7.627  22.548  -3.969  1.00  1.02           C  
ATOM    518  CG  LEU A  35       8.282  21.901  -2.748  1.00  1.02           C  
ATOM    519  CD1 LEU A  35       9.765  21.796  -2.985  1.00  1.02           C  
ATOM    520  CD2 LEU A  35       8.030  22.755  -1.542  1.00  1.02           C  
ATOM    521  H   LEU A  35       6.247  20.444  -4.448  1.00  1.02           H  
ATOM    522  HA  LEU A  35       5.718  22.907  -3.066  1.00  1.02           H  
ATOM    523 1HB  LEU A  35       8.004  22.038  -4.861  1.00  1.02           H  
ATOM    524 2HB  LEU A  35       7.946  23.571  -3.991  1.00  1.02           H  
ATOM    525  HG  LEU A  35       7.867  20.904  -2.593  1.00  1.02           H  
ATOM    526 1HD1 LEU A  35      10.246  21.340  -2.125  1.00  1.02           H  
ATOM    527 2HD1 LEU A  35       9.939  21.188  -3.869  1.00  1.02           H  
ATOM    528 3HD1 LEU A  35      10.173  22.778  -3.146  1.00  1.02           H  
ATOM    529 1HD2 LEU A  35       8.492  22.294  -0.668  1.00  1.02           H  
ATOM    530 2HD2 LEU A  35       8.455  23.731  -1.710  1.00  1.02           H  
ATOM    531 3HD2 LEU A  35       6.984  22.856  -1.383  1.00  1.02           H  
ATOM    532  N   ARG A  36       5.631  22.981  -6.362  1.00  1.07           N  
ATOM    533  CA  ARG A  36       5.198  23.809  -7.478  1.00  1.07           C  
ATOM    534  C   ARG A  36       3.731  24.182  -7.315  1.00  1.07           C  
ATOM    535  O   ARG A  36       3.334  25.320  -7.578  1.00  1.07           O  
ATOM    536  CB  ARG A  36       5.416  23.061  -8.780  1.00  1.07           C  
ATOM    537  CG  ARG A  36       6.887  22.901  -9.188  1.00  1.07           C  
ATOM    538  CD  ARG A  36       7.030  21.941 -10.319  1.00  1.07           C  
ATOM    539  NE  ARG A  36       8.420  21.725 -10.693  1.00  1.07           N  
ATOM    540  CZ  ARG A  36       8.864  20.642 -11.368  1.00  1.07           C  
ATOM    541  NH1 ARG A  36       8.024  19.690 -11.723  1.00  1.07           N  
ATOM    542  NH2 ARG A  36      10.146  20.532 -11.670  1.00  1.07           N  
ATOM    543  H   ARG A  36       5.980  22.038  -6.547  1.00  1.07           H  
ATOM    544  HA  ARG A  36       5.797  24.719  -7.489  1.00  1.07           H  
ATOM    545 1HB  ARG A  36       4.991  22.063  -8.693  1.00  1.07           H  
ATOM    546 2HB  ARG A  36       4.896  23.572  -9.588  1.00  1.07           H  
ATOM    547 1HG  ARG A  36       7.272  23.866  -9.513  1.00  1.07           H  
ATOM    548 2HG  ARG A  36       7.473  22.552  -8.344  1.00  1.07           H  
ATOM    549 1HD  ARG A  36       6.606  20.978 -10.026  1.00  1.07           H  
ATOM    550 2HD  ARG A  36       6.498  22.318 -11.189  1.00  1.07           H  
ATOM    551  HE  ARG A  36       9.095  22.432 -10.435  1.00  1.07           H  
ATOM    552 1HH1 ARG A  36       7.033  19.762 -11.485  1.00  1.07           H  
ATOM    553 2HH1 ARG A  36       8.354  18.879 -12.224  1.00  1.07           H  
ATOM    554 1HH2 ARG A  36      10.795  21.257 -11.396  1.00  1.07           H  
ATOM    555 2HH2 ARG A  36      10.478  19.723 -12.174  1.00  1.07           H  
ATOM    556  N   ALA A  37       2.913  23.232  -6.854  1.00  1.14           N  
ATOM    557  CA  ALA A  37       1.508  23.514  -6.627  1.00  1.14           C  
ATOM    558  C   ALA A  37       1.352  24.586  -5.558  1.00  1.14           C  
ATOM    559  O   ALA A  37       0.547  25.519  -5.705  1.00  1.14           O  
ATOM    560  CB  ALA A  37       0.790  22.248  -6.202  1.00  1.14           C  
ATOM    561  H   ALA A  37       3.266  22.292  -6.675  1.00  1.14           H  
ATOM    562  HA  ALA A  37       1.078  23.886  -7.555  1.00  1.14           H  
ATOM    563 1HB  ALA A  37      -0.265  22.461  -6.047  1.00  1.14           H  
ATOM    564 2HB  ALA A  37       0.902  21.490  -6.978  1.00  1.14           H  
ATOM    565 3HB  ALA A  37       1.228  21.879  -5.274  1.00  1.14           H  
ATOM    566  N   ALA A  38       2.162  24.480  -4.493  1.00  1.24           N  
ATOM    567  CA  ALA A  38       2.114  25.454  -3.420  1.00  1.24           C  
ATOM    568  C   ALA A  38       2.469  26.833  -3.945  1.00  1.24           C  
ATOM    569  O   ALA A  38       1.848  27.835  -3.553  1.00  1.24           O  
ATOM    570  CB  ALA A  38       3.072  25.058  -2.307  1.00  1.24           C  
ATOM    571  H   ALA A  38       2.797  23.683  -4.411  1.00  1.24           H  
ATOM    572  HA  ALA A  38       1.098  25.481  -3.031  1.00  1.24           H  
ATOM    573 1HB  ALA A  38       3.004  25.781  -1.504  1.00  1.24           H  
ATOM    574 2HB  ALA A  38       2.801  24.071  -1.933  1.00  1.24           H  
ATOM    575 3HB  ALA A  38       4.088  25.030  -2.680  1.00  1.24           H  
ATOM    576  N   VAL A  39       3.472  26.889  -4.842  1.00  1.37           N  
ATOM    577  CA  VAL A  39       3.946  28.146  -5.421  1.00  1.37           C  
ATOM    578  C   VAL A  39       2.872  28.790  -6.255  1.00  1.37           C  
ATOM    579  O   VAL A  39       2.520  29.951  -6.037  1.00  1.37           O  
ATOM    580  CB  VAL A  39       5.205  27.933  -6.294  1.00  1.37           C  
ATOM    581  CG1 VAL A  39       5.521  29.211  -7.036  1.00  1.37           C  
ATOM    582  CG2 VAL A  39       6.417  27.547  -5.417  1.00  1.37           C  
ATOM    583  H   VAL A  39       3.944  26.021  -5.098  1.00  1.37           H  
ATOM    584  HA  VAL A  39       4.213  28.831  -4.627  1.00  1.37           H  
ATOM    585  HB  VAL A  39       5.008  27.151  -7.020  1.00  1.37           H  
ATOM    586 1HG1 VAL A  39       6.391  29.056  -7.660  1.00  1.37           H  
ATOM    587 2HG1 VAL A  39       4.675  29.487  -7.663  1.00  1.37           H  
ATOM    588 3HG1 VAL A  39       5.715  30.007  -6.322  1.00  1.37           H  
ATOM    589 1HG2 VAL A  39       7.294  27.402  -6.044  1.00  1.37           H  
ATOM    590 2HG2 VAL A  39       6.611  28.329  -4.717  1.00  1.37           H  
ATOM    591 3HG2 VAL A  39       6.220  26.652  -4.879  1.00  1.37           H  
ATOM    592  N   LYS A  40       2.268  28.012  -7.141  1.00  1.51           N  
ATOM    593  CA  LYS A  40       1.220  28.522  -8.006  1.00  1.51           C  
ATOM    594  C   LYS A  40       0.030  29.029  -7.201  1.00  1.51           C  
ATOM    595  O   LYS A  40      -0.625  29.999  -7.590  1.00  1.51           O  
ATOM    596  CB  LYS A  40       0.784  27.437  -8.986  1.00  1.51           C  
ATOM    597  CG  LYS A  40       1.825  27.113 -10.061  1.00  1.51           C  
ATOM    598  CD  LYS A  40       1.347  26.003 -10.984  1.00  1.51           C  
ATOM    599  CE  LYS A  40       2.390  25.676 -12.043  1.00  1.51           C  
ATOM    600  NZ  LYS A  40       1.943  24.575 -12.943  1.00  1.51           N  
ATOM    601  H   LYS A  40       2.577  27.045  -7.246  1.00  1.51           H  
ATOM    602  HA  LYS A  40       1.622  29.361  -8.573  1.00  1.51           H  
ATOM    603 1HB  LYS A  40       0.584  26.516  -8.431  1.00  1.51           H  
ATOM    604 2HB  LYS A  40      -0.141  27.734  -9.476  1.00  1.51           H  
ATOM    605 1HG  LYS A  40       2.027  28.006 -10.651  1.00  1.51           H  
ATOM    606 2HG  LYS A  40       2.751  26.802  -9.580  1.00  1.51           H  
ATOM    607 1HD  LYS A  40       1.152  25.107 -10.391  1.00  1.51           H  
ATOM    608 2HD  LYS A  40       0.422  26.305 -11.473  1.00  1.51           H  
ATOM    609 1HE  LYS A  40       2.582  26.566 -12.641  1.00  1.51           H  
ATOM    610 2HE  LYS A  40       3.316  25.375 -11.549  1.00  1.51           H  
ATOM    611 1HZ  LYS A  40       2.660  24.387 -13.629  1.00  1.51           H  
ATOM    612 2HZ  LYS A  40       1.773  23.743 -12.396  1.00  1.51           H  
ATOM    613 3HZ  LYS A  40       1.092  24.848 -13.412  1.00  1.51           H  
ATOM    614  N   SER A  41      -0.235  28.384  -6.065  1.00  1.63           N  
ATOM    615  CA  SER A  41      -1.348  28.745  -5.214  1.00  1.63           C  
ATOM    616  C   SER A  41      -1.048  29.854  -4.191  1.00  1.63           C  
ATOM    617  O   SER A  41      -1.966  30.292  -3.496  1.00  1.63           O  
ATOM    618  CB  SER A  41      -1.784  27.516  -4.444  1.00  1.63           C  
ATOM    619  OG  SER A  41      -2.199  26.497  -5.310  1.00  1.63           O  
ATOM    620  H   SER A  41       0.324  27.570  -5.807  1.00  1.63           H  
ATOM    621  HA  SER A  41      -2.164  29.080  -5.853  1.00  1.63           H  
ATOM    622 1HB  SER A  41      -0.952  27.162  -3.831  1.00  1.63           H  
ATOM    623 2HB  SER A  41      -2.596  27.783  -3.773  1.00  1.63           H  
ATOM    624  HG  SER A  41      -1.370  26.122  -5.681  1.00  1.63           H  
ATOM    625  N   GLY A  42       0.221  30.271  -4.027  1.00  1.70           N  
ATOM    626  CA  GLY A  42       0.540  31.280  -3.005  1.00  1.70           C  
ATOM    627  C   GLY A  42       0.036  30.814  -1.633  1.00  1.70           C  
ATOM    628  O   GLY A  42      -0.582  31.584  -0.898  1.00  1.70           O  
ATOM    629  H   GLY A  42       0.960  29.926  -4.641  1.00  1.70           H  
ATOM    630 1HA  GLY A  42       1.620  31.434  -2.973  1.00  1.70           H  
ATOM    631 2HA  GLY A  42       0.080  32.230  -3.272  1.00  1.70           H  
ATOM    632  N   SER A  43       0.308  29.558  -1.293  1.00  1.70           N  
ATOM    633  CA  SER A  43      -0.315  28.885  -0.146  1.00  1.70           C  
ATOM    634  C   SER A  43      -0.566  29.541   1.250  1.00  1.70           C  
ATOM    635  O   SER A  43      -1.635  29.248   1.781  1.00  1.70           O  
ATOM    636  CB  SER A  43       0.357  27.552   0.062  1.00  1.70           C  
ATOM    637  OG  SER A  43      -0.184  26.870   1.164  1.00  1.70           O  
ATOM    638  H   SER A  43       0.865  29.007  -1.949  1.00  1.70           H  
ATOM    639  HA  SER A  43      -1.313  28.625  -0.504  1.00  1.70           H  
ATOM    640 1HB  SER A  43       0.226  26.947  -0.839  1.00  1.70           H  
ATOM    641 2HB  SER A  43       1.387  27.683   0.191  1.00  1.70           H  
ATOM    642  HG  SER A  43      -1.121  26.755   0.976  1.00  1.70           H  
ATOM    643  N   GLU A  44       0.277  30.358   1.948  1.00  1.61           N  
ATOM    644  CA  GLU A  44       1.597  31.000   1.787  1.00  1.61           C  
ATOM    645  C   GLU A  44       2.841  30.165   1.577  1.00  1.61           C  
ATOM    646  O   GLU A  44       3.838  30.680   1.067  1.00  1.61           O  
ATOM    647  CB  GLU A  44       1.880  31.876   3.011  1.00  1.61           C  
ATOM    648  CG  GLU A  44       3.234  32.582   2.956  1.00  1.61           C  
ATOM    649  CD  GLU A  44       3.478  33.517   4.111  1.00  1.61           C  
ATOM    650  OE1 GLU A  44       2.668  34.387   4.335  1.00  1.61           O  
ATOM    651  OE2 GLU A  44       4.471  33.339   4.795  1.00  1.61           O  
ATOM    652  H   GLU A  44      -0.132  30.605   2.836  1.00  1.61           H  
ATOM    653  HA  GLU A  44       1.509  31.658   0.921  1.00  1.61           H  
ATOM    654 1HB  GLU A  44       1.104  32.635   3.103  1.00  1.61           H  
ATOM    655 2HB  GLU A  44       1.854  31.263   3.912  1.00  1.61           H  
ATOM    656 1HG  GLU A  44       4.021  31.826   2.943  1.00  1.61           H  
ATOM    657 2HG  GLU A  44       3.296  33.142   2.025  1.00  1.61           H  
ATOM    658  N   LEU A  45       2.833  28.911   2.000  1.00  1.48           N  
ATOM    659  CA  LEU A  45       4.018  28.056   1.903  1.00  1.48           C  
ATOM    660  C   LEU A  45       4.724  28.229   0.562  1.00  1.48           C  
ATOM    661  O   LEU A  45       5.951  28.236   0.507  1.00  1.48           O  
ATOM    662  CB  LEU A  45       3.626  26.585   2.084  1.00  1.48           C  
ATOM    663  CG  LEU A  45       4.781  25.583   2.115  1.00  1.48           C  
ATOM    664  CD1 LEU A  45       4.350  24.360   2.938  1.00  1.48           C  
ATOM    665  CD2 LEU A  45       5.161  25.175   0.715  1.00  1.48           C  
ATOM    666  H   LEU A  45       1.984  28.541   2.410  1.00  1.48           H  
ATOM    667  HA  LEU A  45       4.712  28.337   2.696  1.00  1.48           H  
ATOM    668 1HB  LEU A  45       3.072  26.485   3.016  1.00  1.48           H  
ATOM    669 2HB  LEU A  45       2.972  26.292   1.268  1.00  1.48           H  
ATOM    670  HG  LEU A  45       5.626  26.039   2.566  1.00  1.48           H  
ATOM    671 1HD1 LEU A  45       5.157  23.637   2.980  1.00  1.48           H  
ATOM    672 2HD1 LEU A  45       4.095  24.671   3.949  1.00  1.48           H  
ATOM    673 3HD1 LEU A  45       3.481  23.903   2.476  1.00  1.48           H  
ATOM    674 1HD2 LEU A  45       5.985  24.463   0.749  1.00  1.48           H  
ATOM    675 2HD2 LEU A  45       4.306  24.717   0.249  1.00  1.48           H  
ATOM    676 3HD2 LEU A  45       5.464  26.046   0.147  1.00  1.48           H  
ATOM    677  N   GLY A  46       3.970  28.307  -0.520  1.00  1.36           N  
ATOM    678  CA  GLY A  46       4.526  28.469  -1.843  1.00  1.36           C  
ATOM    679  C   GLY A  46       5.397  29.700  -2.015  1.00  1.36           C  
ATOM    680  O   GLY A  46       6.364  29.677  -2.768  1.00  1.36           O  
ATOM    681  H   GLY A  46       2.972  28.288  -0.414  1.00  1.36           H  
ATOM    682 1HA  GLY A  46       5.057  27.570  -2.148  1.00  1.36           H  
ATOM    683 2HA  GLY A  46       3.703  28.602  -2.501  1.00  1.36           H  
ATOM    684  N   LYS A  47       5.072  30.797  -1.338  1.00  1.26           N  
ATOM    685  CA  LYS A  47       5.900  31.981  -1.469  1.00  1.26           C  
ATOM    686  C   LYS A  47       7.236  31.656  -0.859  1.00  1.26           C  
ATOM    687  O   LYS A  47       8.288  31.952  -1.422  1.00  1.26           O  
ATOM    688  CB  LYS A  47       5.290  33.191  -0.763  1.00  1.26           C  
ATOM    689  CG  LYS A  47       6.149  34.478  -0.850  1.00  1.26           C  
ATOM    690  CD  LYS A  47       6.286  34.994  -2.283  1.00  1.26           C  
ATOM    691  CE  LYS A  47       6.877  36.428  -2.320  1.00  1.26           C  
ATOM    692  NZ  LYS A  47       8.352  36.486  -1.960  1.00  1.26           N  
ATOM    693  H   LYS A  47       4.295  30.791  -0.687  1.00  1.26           H  
ATOM    694  HA  LYS A  47       6.047  32.211  -2.524  1.00  1.26           H  
ATOM    695 1HB  LYS A  47       4.310  33.404  -1.186  1.00  1.26           H  
ATOM    696 2HB  LYS A  47       5.144  32.956   0.294  1.00  1.26           H  
ATOM    697 1HG  LYS A  47       5.701  35.255  -0.234  1.00  1.26           H  
ATOM    698 2HG  LYS A  47       7.153  34.268  -0.463  1.00  1.26           H  
ATOM    699 1HD  LYS A  47       6.963  34.331  -2.833  1.00  1.26           H  
ATOM    700 2HD  LYS A  47       5.316  34.988  -2.773  1.00  1.26           H  
ATOM    701 1HE  LYS A  47       6.745  36.838  -3.319  1.00  1.26           H  
ATOM    702 2HE  LYS A  47       6.325  37.044  -1.612  1.00  1.26           H  
ATOM    703 1HZ  LYS A  47       8.677  37.428  -2.000  1.00  1.26           H  
ATOM    704 2HZ  LYS A  47       8.577  36.109  -1.031  1.00  1.26           H  
ATOM    705 3HZ  LYS A  47       8.916  35.928  -2.601  1.00  1.26           H  
ATOM    706  N   GLN A  48       7.192  30.995   0.292  1.00  1.22           N  
ATOM    707  CA  GLN A  48       8.431  30.669   0.969  1.00  1.22           C  
ATOM    708  C   GLN A  48       9.227  29.691   0.107  1.00  1.22           C  
ATOM    709  O   GLN A  48      10.433  29.850  -0.094  1.00  1.22           O  
ATOM    710  CB  GLN A  48       8.128  30.050   2.334  1.00  1.22           C  
ATOM    711  CG  GLN A  48       7.493  31.016   3.328  1.00  1.22           C  
ATOM    712  CD  GLN A  48       7.101  30.337   4.636  1.00  1.22           C  
ATOM    713  OE1 GLN A  48       7.698  29.330   5.034  1.00  1.22           O  
ATOM    714  NE2 GLN A  48       6.097  30.883   5.316  1.00  1.22           N  
ATOM    715  H   GLN A  48       6.278  30.744   0.682  1.00  1.22           H  
ATOM    716  HA  GLN A  48       9.018  31.580   1.097  1.00  1.22           H  
ATOM    717 1HB  GLN A  48       7.459  29.205   2.213  1.00  1.22           H  
ATOM    718 2HB  GLN A  48       9.052  29.677   2.769  1.00  1.22           H  
ATOM    719 1HG  GLN A  48       8.197  31.814   3.550  1.00  1.22           H  
ATOM    720 2HG  GLN A  48       6.583  31.431   2.878  1.00  1.22           H  
ATOM    721 1HE2 GLN A  48       5.798  30.482   6.178  1.00  1.22           H  
ATOM    722 2HE2 GLN A  48       5.612  31.725   4.966  1.00  1.22           H  
ATOM    723  N   ALA A  49       8.527  28.714  -0.478  1.00  1.25           N  
ATOM    724  CA  ALA A  49       9.179  27.732  -1.323  1.00  1.25           C  
ATOM    725  C   ALA A  49       9.829  28.398  -2.523  1.00  1.25           C  
ATOM    726  O   ALA A  49      10.962  28.074  -2.873  1.00  1.25           O  
ATOM    727  CB  ALA A  49       8.172  26.700  -1.801  1.00  1.25           C  
ATOM    728  H   ALA A  49       7.531  28.635  -0.291  1.00  1.25           H  
ATOM    729  HA  ALA A  49       9.954  27.241  -0.738  1.00  1.25           H  
ATOM    730 1HB  ALA A  49       8.668  25.968  -2.409  1.00  1.25           H  
ATOM    731 2HB  ALA A  49       7.717  26.213  -0.941  1.00  1.25           H  
ATOM    732 3HB  ALA A  49       7.406  27.194  -2.386  1.00  1.25           H  
ATOM    733  N   LYS A  50       9.137  29.374  -3.116  1.00  1.34           N  
ATOM    734  CA  LYS A  50       9.635  30.059  -4.295  1.00  1.34           C  
ATOM    735  C   LYS A  50      10.837  30.906  -3.954  1.00  1.34           C  
ATOM    736  O   LYS A  50      11.826  30.893  -4.681  1.00  1.34           O  
ATOM    737  CB  LYS A  50       8.563  30.947  -4.913  1.00  1.34           C  
ATOM    738  CG  LYS A  50       8.970  31.621  -6.224  1.00  1.34           C  
ATOM    739  CD  LYS A  50       9.235  30.578  -7.312  1.00  1.34           C  
ATOM    740  CE  LYS A  50       9.172  31.194  -8.730  1.00  1.34           C  
ATOM    741  NZ  LYS A  50      10.329  32.110  -9.032  1.00  1.34           N  
ATOM    742  H   LYS A  50       8.208  29.612  -2.775  1.00  1.34           H  
ATOM    743  HA  LYS A  50       9.935  29.313  -5.028  1.00  1.34           H  
ATOM    744 1HB  LYS A  50       7.673  30.369  -5.085  1.00  1.34           H  
ATOM    745 2HB  LYS A  50       8.301  31.733  -4.200  1.00  1.34           H  
ATOM    746 1HG  LYS A  50       8.178  32.290  -6.551  1.00  1.34           H  
ATOM    747 2HG  LYS A  50       9.881  32.210  -6.069  1.00  1.34           H  
ATOM    748 1HD  LYS A  50      10.245  30.181  -7.166  1.00  1.34           H  
ATOM    749 2HD  LYS A  50       8.536  29.760  -7.225  1.00  1.34           H  
ATOM    750 1HE  LYS A  50       9.158  30.393  -9.465  1.00  1.34           H  
ATOM    751 2HE  LYS A  50       8.249  31.765  -8.812  1.00  1.34           H  
ATOM    752 1HZ  LYS A  50      10.246  32.487  -9.950  1.00  1.34           H  
ATOM    753 2HZ  LYS A  50      10.418  32.885  -8.366  1.00  1.34           H  
ATOM    754 3HZ  LYS A  50      11.219  31.614  -8.964  1.00  1.34           H  
ATOM    755  N   ASP A  51      10.778  31.646  -2.846  1.00  1.51           N  
ATOM    756  CA  ASP A  51      11.907  32.492  -2.493  1.00  1.51           C  
ATOM    757  C   ASP A  51      13.161  31.643  -2.296  1.00  1.51           C  
ATOM    758  O   ASP A  51      14.254  32.010  -2.748  1.00  1.51           O  
ATOM    759  CB  ASP A  51      11.599  33.305  -1.226  1.00  1.51           C  
ATOM    760  CG  ASP A  51      10.577  34.464  -1.456  1.00  1.51           C  
ATOM    761  OD1 ASP A  51      10.301  34.803  -2.591  1.00  1.51           O  
ATOM    762  OD2 ASP A  51      10.062  35.033  -0.499  1.00  1.51           O  
ATOM    763  H   ASP A  51       9.941  31.632  -2.261  1.00  1.51           H  
ATOM    764  HA  ASP A  51      12.087  33.186  -3.315  1.00  1.51           H  
ATOM    765 1HB  ASP A  51      11.187  32.628  -0.470  1.00  1.51           H  
ATOM    766 2HB  ASP A  51      12.523  33.717  -0.826  1.00  1.51           H  
ATOM    767  N   ILE A  52      12.993  30.469  -1.691  1.00  1.74           N  
ATOM    768  CA  ILE A  52      14.125  29.593  -1.467  1.00  1.74           C  
ATOM    769  C   ILE A  52      14.659  29.088  -2.817  1.00  1.74           C  
ATOM    770  O   ILE A  52      15.867  29.138  -3.076  1.00  1.74           O  
ATOM    771  CB  ILE A  52      13.728  28.415  -0.574  1.00  1.74           C  
ATOM    772  CG1 ILE A  52      13.357  28.891   0.840  1.00  1.74           C  
ATOM    773  CG2 ILE A  52      14.911  27.527  -0.475  1.00  1.74           C  
ATOM    774  CD1 ILE A  52      12.652  27.814   1.672  1.00  1.74           C  
ATOM    775  H   ILE A  52      12.070  30.203  -1.338  1.00  1.74           H  
ATOM    776  HA  ILE A  52      14.912  30.155  -0.971  1.00  1.74           H  
ATOM    777  HB  ILE A  52      12.878  27.892  -0.994  1.00  1.74           H  
ATOM    778 1HG1 ILE A  52      14.263  29.195   1.362  1.00  1.74           H  
ATOM    779 2HG1 ILE A  52      12.705  29.755   0.759  1.00  1.74           H  
ATOM    780 1HG2 ILE A  52      14.719  26.709   0.148  1.00  1.74           H  
ATOM    781 2HG2 ILE A  52      15.173  27.181  -1.463  1.00  1.74           H  
ATOM    782 3HG2 ILE A  52      15.722  28.091  -0.047  1.00  1.74           H  
ATOM    783 1HD1 ILE A  52      12.409  28.213   2.657  1.00  1.74           H  
ATOM    784 2HD1 ILE A  52      11.732  27.517   1.164  1.00  1.74           H  
ATOM    785 3HD1 ILE A  52      13.305  26.962   1.780  1.00  1.74           H  
ATOM    786  N   MET A  53      13.756  28.642  -3.701  1.00  2.01           N  
ATOM    787  CA  MET A  53      14.160  28.163  -5.023  1.00  2.01           C  
ATOM    788  C   MET A  53      14.909  29.246  -5.803  1.00  2.01           C  
ATOM    789  O   MET A  53      15.966  28.994  -6.387  1.00  2.01           O  
ATOM    790  CB  MET A  53      12.921  27.766  -5.835  1.00  2.01           C  
ATOM    791  CG  MET A  53      12.176  26.527  -5.378  1.00  2.01           C  
ATOM    792  SD  MET A  53      10.653  26.295  -6.331  1.00  2.01           S  
ATOM    793  CE  MET A  53       9.811  25.062  -5.375  1.00  2.01           C  
ATOM    794  H   MET A  53      12.768  28.613  -3.443  1.00  2.01           H  
ATOM    795  HA  MET A  53      14.821  27.305  -4.895  1.00  2.01           H  
ATOM    796 1HB  MET A  53      12.215  28.592  -5.821  1.00  2.01           H  
ATOM    797 2HB  MET A  53      13.211  27.615  -6.872  1.00  2.01           H  
ATOM    798 1HG  MET A  53      12.813  25.658  -5.535  1.00  2.01           H  
ATOM    799 2HG  MET A  53      11.945  26.570  -4.336  1.00  2.01           H  
ATOM    800 1HE  MET A  53       8.854  24.829  -5.846  1.00  2.01           H  
ATOM    801 2HE  MET A  53      10.421  24.161  -5.320  1.00  2.01           H  
ATOM    802 3HE  MET A  53       9.643  25.444  -4.379  1.00  2.01           H  
ATOM    803  N   ASP A  54      14.384  30.476  -5.781  1.00  2.25           N  
ATOM    804  CA  ASP A  54      14.990  31.601  -6.493  1.00  2.25           C  
ATOM    805  C   ASP A  54      16.369  31.950  -5.944  1.00  2.25           C  
ATOM    806  O   ASP A  54      17.233  32.438  -6.675  1.00  2.25           O  
ATOM    807  CB  ASP A  54      14.068  32.826  -6.491  1.00  2.25           C  
ATOM    808  CG  ASP A  54      12.858  32.660  -7.444  1.00  2.25           C  
ATOM    809  OD1 ASP A  54      12.842  31.726  -8.225  1.00  2.25           O  
ATOM    810  OD2 ASP A  54      11.939  33.469  -7.427  1.00  2.25           O  
ATOM    811  H   ASP A  54      13.520  30.632  -5.269  1.00  2.25           H  
ATOM    812  HA  ASP A  54      15.119  31.303  -7.532  1.00  2.25           H  
ATOM    813 1HB  ASP A  54      13.691  32.986  -5.475  1.00  2.25           H  
ATOM    814 2HB  ASP A  54      14.633  33.711  -6.778  1.00  2.25           H  
ATOM    815  N   ALA A  55      16.598  31.641  -4.668  1.00  2.38           N  
ATOM    816  CA  ALA A  55      17.875  31.879  -4.014  1.00  2.38           C  
ATOM    817  C   ALA A  55      18.905  30.806  -4.381  1.00  2.38           C  
ATOM    818  O   ALA A  55      20.061  30.889  -3.959  1.00  2.38           O  
ATOM    819  CB  ALA A  55      17.694  31.901  -2.504  1.00  2.38           C  
ATOM    820  H   ALA A  55      15.831  31.276  -4.101  1.00  2.38           H  
ATOM    821  HA  ALA A  55      18.250  32.845  -4.349  1.00  2.38           H  
ATOM    822 1HB  ALA A  55      18.648  32.105  -2.027  1.00  2.38           H  
ATOM    823 2HB  ALA A  55      16.975  32.676  -2.236  1.00  2.38           H  
ATOM    824 3HB  ALA A  55      17.322  30.938  -2.169  1.00  2.38           H  
ATOM    825  N   GLY A  56      18.488  29.783  -5.142  1.00  2.34           N  
ATOM    826  CA  GLY A  56      19.367  28.687  -5.521  1.00  2.34           C  
ATOM    827  C   GLY A  56      19.503  27.670  -4.398  1.00  2.34           C  
ATOM    828  O   GLY A  56      20.473  26.905  -4.355  1.00  2.34           O  
ATOM    829  H   GLY A  56      17.530  29.749  -5.484  1.00  2.34           H  
ATOM    830 1HA  GLY A  56      18.961  28.200  -6.407  1.00  2.34           H  
ATOM    831 2HA  GLY A  56      20.346  29.081  -5.785  1.00  2.34           H  
ATOM    832  N   LYS A  57      18.547  27.681  -3.474  1.00  2.13           N  
ATOM    833  CA  LYS A  57      18.578  26.809  -2.319  1.00  2.13           C  
ATOM    834  C   LYS A  57      17.500  25.725  -2.357  1.00  2.13           C  
ATOM    835  O   LYS A  57      16.500  25.834  -3.066  1.00  2.13           O  
ATOM    836  CB  LYS A  57      18.455  27.671  -1.073  1.00  2.13           C  
ATOM    837  CG  LYS A  57      19.621  28.616  -0.861  1.00  2.13           C  
ATOM    838  CD  LYS A  57      19.443  29.447   0.393  1.00  2.13           C  
ATOM    839  CE  LYS A  57      20.604  30.414   0.579  1.00  2.13           C  
ATOM    840  NZ  LYS A  57      20.452  31.234   1.815  1.00  2.13           N  
ATOM    841  H   LYS A  57      17.753  28.318  -3.562  1.00  2.13           H  
ATOM    842  HA  LYS A  57      19.544  26.308  -2.293  1.00  2.13           H  
ATOM    843 1HB  LYS A  57      17.592  28.310  -1.190  1.00  2.13           H  
ATOM    844 2HB  LYS A  57      18.307  27.050  -0.188  1.00  2.13           H  
ATOM    845 1HG  LYS A  57      20.545  28.044  -0.789  1.00  2.13           H  
ATOM    846 2HG  LYS A  57      19.701  29.288  -1.717  1.00  2.13           H  
ATOM    847 1HD  LYS A  57      18.514  30.016   0.320  1.00  2.13           H  
ATOM    848 2HD  LYS A  57      19.381  28.792   1.261  1.00  2.13           H  
ATOM    849 1HE  LYS A  57      21.532  29.848   0.641  1.00  2.13           H  
ATOM    850 2HE  LYS A  57      20.653  31.080  -0.284  1.00  2.13           H  
ATOM    851 1HZ  LYS A  57      21.239  31.861   1.904  1.00  2.13           H  
ATOM    852 2HZ  LYS A  57      19.598  31.771   1.761  1.00  2.13           H  
ATOM    853 3HZ  LYS A  57      20.416  30.625   2.621  1.00  2.13           H  
ATOM    854  N   LEU A  58      17.724  24.661  -1.595  1.00  1.85           N  
ATOM    855  CA  LEU A  58      16.754  23.581  -1.458  1.00  1.85           C  
ATOM    856  C   LEU A  58      15.679  23.949  -0.450  1.00  1.85           C  
ATOM    857  O   LEU A  58      15.989  24.423   0.644  1.00  1.85           O  
ATOM    858  CB  LEU A  58      17.444  22.273  -1.042  1.00  1.85           C  
ATOM    859  CG  LEU A  58      16.502  21.072  -0.879  1.00  1.85           C  
ATOM    860  CD1 LEU A  58      15.896  20.743  -2.221  1.00  1.85           C  
ATOM    861  CD2 LEU A  58      17.280  19.886  -0.344  1.00  1.85           C  
ATOM    862  H   LEU A  58      18.582  24.614  -1.065  1.00  1.85           H  
ATOM    863  HA  LEU A  58      16.274  23.423  -2.423  1.00  1.85           H  
ATOM    864 1HB  LEU A  58      18.193  22.014  -1.790  1.00  1.85           H  
ATOM    865 2HB  LEU A  58      17.946  22.431  -0.088  1.00  1.85           H  
ATOM    866  HG  LEU A  58      15.698  21.318  -0.182  1.00  1.85           H  
ATOM    867 1HD1 LEU A  58      15.225  19.893  -2.116  1.00  1.85           H  
ATOM    868 2HD1 LEU A  58      15.339  21.601  -2.589  1.00  1.85           H  
ATOM    869 3HD1 LEU A  58      16.690  20.506  -2.919  1.00  1.85           H  
ATOM    870 1HD2 LEU A  58      16.614  19.034  -0.231  1.00  1.85           H  
ATOM    871 2HD2 LEU A  58      18.072  19.639  -1.044  1.00  1.85           H  
ATOM    872 3HD2 LEU A  58      17.711  20.138   0.625  1.00  1.85           H  
ATOM    873  N   VAL A  59      14.415  23.760  -0.818  1.00  1.55           N  
ATOM    874  CA  VAL A  59      13.340  24.102   0.095  1.00  1.55           C  
ATOM    875  C   VAL A  59      13.492  23.299   1.357  1.00  1.55           C  
ATOM    876  O   VAL A  59      13.675  22.085   1.306  1.00  1.55           O  
ATOM    877  CB  VAL A  59      11.962  23.875  -0.527  1.00  1.55           C  
ATOM    878  CG1 VAL A  59      10.893  24.113   0.527  1.00  1.55           C  
ATOM    879  CG2 VAL A  59      11.791  24.850  -1.694  1.00  1.55           C  
ATOM    880  H   VAL A  59      14.209  23.378  -1.729  1.00  1.55           H  
ATOM    881  HA  VAL A  59      13.395  25.141   0.351  1.00  1.55           H  
ATOM    882  HB  VAL A  59      11.870  22.848  -0.876  1.00  1.55           H  
ATOM    883 1HG1 VAL A  59       9.921  23.974   0.109  1.00  1.55           H  
ATOM    884 2HG1 VAL A  59      11.030  23.417   1.348  1.00  1.55           H  
ATOM    885 3HG1 VAL A  59      10.979  25.130   0.891  1.00  1.55           H  
ATOM    886 1HG2 VAL A  59      10.818  24.727  -2.148  1.00  1.55           H  
ATOM    887 2HG2 VAL A  59      11.882  25.865  -1.332  1.00  1.55           H  
ATOM    888 3HG2 VAL A  59      12.564  24.666  -2.442  1.00  1.55           H  
ATOM    889  N   THR A  60      13.417  23.989   2.490  1.00  1.31           N  
ATOM    890  CA  THR A  60      13.590  23.354   3.774  1.00  1.31           C  
ATOM    891  C   THR A  60      12.726  22.155   3.959  1.00  1.31           C  
ATOM    892  O   THR A  60      11.542  22.125   3.585  1.00  1.31           O  
ATOM    893  CB  THR A  60      13.304  24.291   4.946  1.00  1.31           C  
ATOM    894  OG1 THR A  60      13.470  23.551   6.195  1.00  1.31           O  
ATOM    895  CG2 THR A  60      11.933  24.803   4.848  1.00  1.31           C  
ATOM    896  H   THR A  60      13.264  24.984   2.444  1.00  1.31           H  
ATOM    897  HA  THR A  60      14.629  23.029   3.847  1.00  1.31           H  
ATOM    898  HB  THR A  60      14.006  25.123   4.928  1.00  1.31           H  
ATOM    899  HG1 THR A  60      13.378  24.163   6.941  1.00  1.31           H  
ATOM    900 1HG2 THR A  60      11.726  25.465   5.690  1.00  1.31           H  
ATOM    901 2HG2 THR A  60      11.811  25.350   3.913  1.00  1.31           H  
ATOM    902 3HG2 THR A  60      11.265  23.972   4.870  1.00  1.31           H  
ATOM    903  N   ASP A  61      13.307  21.202   4.669  1.00  1.13           N  
ATOM    904  CA  ASP A  61      12.648  19.967   4.979  1.00  1.13           C  
ATOM    905  C   ASP A  61      11.317  20.235   5.645  1.00  1.13           C  
ATOM    906  O   ASP A  61      10.354  19.527   5.385  1.00  1.13           O  
ATOM    907  CB  ASP A  61      13.506  19.122   5.943  1.00  1.13           C  
ATOM    908  CG  ASP A  61      14.792  18.520   5.312  1.00  1.13           C  
ATOM    909  OD1 ASP A  61      14.929  18.595   4.123  1.00  1.13           O  
ATOM    910  OD2 ASP A  61      15.588  17.935   6.029  1.00  1.13           O  
ATOM    911  H   ASP A  61      14.262  21.343   4.967  1.00  1.13           H  
ATOM    912  HA  ASP A  61      12.479  19.418   4.054  1.00  1.13           H  
ATOM    913 1HB  ASP A  61      13.801  19.744   6.789  1.00  1.13           H  
ATOM    914 2HB  ASP A  61      12.903  18.316   6.346  1.00  1.13           H  
ATOM    915  N   GLU A  62      11.226  21.288   6.455  1.00  1.02           N  
ATOM    916  CA  GLU A  62       9.979  21.550   7.171  1.00  1.02           C  
ATOM    917  C   GLU A  62       8.787  21.811   6.245  1.00  1.02           C  
ATOM    918  O   GLU A  62       7.651  21.445   6.563  1.00  1.02           O  
ATOM    919  CB  GLU A  62      10.146  22.735   8.119  1.00  1.02           C  
ATOM    920  CG  GLU A  62      11.055  22.463   9.317  1.00  1.02           C  
ATOM    921  CD  GLU A  62      11.236  23.666  10.221  1.00  1.02           C  
ATOM    922  OE1 GLU A  62      10.778  24.730   9.873  1.00  1.02           O  
ATOM    923  OE2 GLU A  62      11.835  23.515  11.260  1.00  1.02           O  
ATOM    924  H   GLU A  62      12.033  21.914   6.558  1.00  1.02           H  
ATOM    925  HA  GLU A  62       9.745  20.669   7.768  1.00  1.02           H  
ATOM    926 1HB  GLU A  62      10.561  23.579   7.567  1.00  1.02           H  
ATOM    927 2HB  GLU A  62       9.170  23.039   8.494  1.00  1.02           H  
ATOM    928 1HG  GLU A  62      10.635  21.643   9.898  1.00  1.02           H  
ATOM    929 2HG  GLU A  62      12.030  22.146   8.944  1.00  1.02           H  
ATOM    930  N   LEU A  63       9.023  22.459   5.104  1.00  0.95           N  
ATOM    931  CA  LEU A  63       7.918  22.791   4.226  1.00  0.95           C  
ATOM    932  C   LEU A  63       7.599  21.590   3.363  1.00  0.95           C  
ATOM    933  O   LEU A  63       6.439  21.308   3.053  1.00  0.95           O  
ATOM    934  CB  LEU A  63       8.242  24.009   3.363  1.00  0.95           C  
ATOM    935  CG  LEU A  63       8.468  25.345   4.126  1.00  0.95           C  
ATOM    936  CD1 LEU A  63       8.747  26.467   3.094  1.00  0.95           C  
ATOM    937  CD2 LEU A  63       7.297  25.651   5.054  1.00  0.95           C  
ATOM    938  H   LEU A  63       9.976  22.671   4.825  1.00  0.95           H  
ATOM    939  HA  LEU A  63       7.044  23.023   4.833  1.00  0.95           H  
ATOM    940 1HB  LEU A  63       9.158  23.791   2.830  1.00  0.95           H  
ATOM    941 2HB  LEU A  63       7.459  24.155   2.639  1.00  0.95           H  
ATOM    942  HG  LEU A  63       9.327  25.254   4.738  1.00  0.95           H  
ATOM    943 1HD1 LEU A  63       8.943  27.395   3.626  1.00  0.95           H  
ATOM    944 2HD1 LEU A  63       9.611  26.208   2.497  1.00  0.95           H  
ATOM    945 3HD1 LEU A  63       7.889  26.603   2.438  1.00  0.95           H  
ATOM    946 1HD2 LEU A  63       7.503  26.581   5.590  1.00  0.95           H  
ATOM    947 2HD2 LEU A  63       6.394  25.761   4.520  1.00  0.95           H  
ATOM    948 3HD2 LEU A  63       7.185  24.837   5.770  1.00  0.95           H  
ATOM    949  N   VAL A  64       8.631  20.825   3.024  1.00  0.91           N  
ATOM    950  CA  VAL A  64       8.400  19.648   2.209  1.00  0.91           C  
ATOM    951  C   VAL A  64       7.597  18.625   3.010  1.00  0.91           C  
ATOM    952  O   VAL A  64       6.616  18.060   2.523  1.00  0.91           O  
ATOM    953  CB  VAL A  64       9.717  19.030   1.760  1.00  0.91           C  
ATOM    954  CG1 VAL A  64       9.413  17.731   1.059  1.00  0.91           C  
ATOM    955  CG2 VAL A  64      10.460  20.022   0.845  1.00  0.91           C  
ATOM    956  H   VAL A  64       9.580  21.087   3.309  1.00  0.91           H  
ATOM    957  HA  VAL A  64       7.829  19.936   1.326  1.00  0.91           H  
ATOM    958  HB  VAL A  64      10.332  18.811   2.630  1.00  0.91           H  
ATOM    959 1HG1 VAL A  64      10.335  17.265   0.734  1.00  0.91           H  
ATOM    960 2HG1 VAL A  64       8.888  17.076   1.745  1.00  0.91           H  
ATOM    961 3HG1 VAL A  64       8.782  17.919   0.197  1.00  0.91           H  
ATOM    962 1HG2 VAL A  64      11.405  19.590   0.520  1.00  0.91           H  
ATOM    963 2HG2 VAL A  64       9.844  20.244  -0.020  1.00  0.91           H  
ATOM    964 3HG2 VAL A  64      10.659  20.943   1.396  1.00  0.91           H  
ATOM    965  N   ILE A  65       7.994  18.426   4.265  1.00  0.88           N  
ATOM    966  CA  ILE A  65       7.330  17.496   5.159  1.00  0.88           C  
ATOM    967  C   ILE A  65       5.894  17.919   5.361  1.00  0.88           C  
ATOM    968  O   ILE A  65       4.986  17.091   5.274  1.00  0.88           O  
ATOM    969  CB  ILE A  65       8.029  17.494   6.526  1.00  0.88           C  
ATOM    970  CG1 ILE A  65       9.419  16.883   6.428  1.00  0.88           C  
ATOM    971  CG2 ILE A  65       7.188  16.723   7.522  1.00  0.88           C  
ATOM    972  CD1 ILE A  65      10.263  17.217   7.629  1.00  0.88           C  
ATOM    973  H   ILE A  65       8.807  18.929   4.612  1.00  0.88           H  
ATOM    974  HA  ILE A  65       7.352  16.501   4.722  1.00  0.88           H  
ATOM    975  HB  ILE A  65       8.148  18.525   6.869  1.00  0.88           H  
ATOM    976 1HG1 ILE A  65       9.329  15.801   6.378  1.00  0.88           H  
ATOM    977 2HG1 ILE A  65       9.904  17.220   5.527  1.00  0.88           H  
ATOM    978 1HG2 ILE A  65       7.674  16.738   8.493  1.00  0.88           H  
ATOM    979 2HG2 ILE A  65       6.215  17.192   7.597  1.00  0.88           H  
ATOM    980 3HG2 ILE A  65       7.075  15.691   7.187  1.00  0.88           H  
ATOM    981 1HD1 ILE A  65      11.236  16.768   7.546  1.00  0.88           H  
ATOM    982 2HD1 ILE A  65      10.377  18.293   7.696  1.00  0.88           H  
ATOM    983 3HD1 ILE A  65       9.779  16.869   8.513  1.00  0.88           H  
ATOM    984  N   ALA A  66       5.665  19.217   5.609  1.00  0.87           N  
ATOM    985  CA  ALA A  66       4.304  19.674   5.801  1.00  0.87           C  
ATOM    986  C   ALA A  66       3.442  19.369   4.582  1.00  0.87           C  
ATOM    987  O   ALA A  66       2.349  18.820   4.723  1.00  0.87           O  
ATOM    988  CB  ALA A  66       4.298  21.170   6.066  1.00  0.87           C  
ATOM    989  H   ALA A  66       6.431  19.888   5.697  1.00  0.87           H  
ATOM    990  HA  ALA A  66       3.885  19.147   6.657  1.00  0.87           H  
ATOM    991 1HB  ALA A  66       3.274  21.507   6.229  1.00  0.87           H  
ATOM    992 2HB  ALA A  66       4.901  21.386   6.948  1.00  0.87           H  
ATOM    993 3HB  ALA A  66       4.720  21.690   5.204  1.00  0.87           H  
ATOM    994  N   LEU A  67       3.957  19.621   3.375  1.00  0.87           N  
ATOM    995  CA  LEU A  67       3.153  19.337   2.193  1.00  0.87           C  
ATOM    996  C   LEU A  67       2.858  17.860   2.016  1.00  0.87           C  
ATOM    997  O   LEU A  67       1.730  17.472   1.687  1.00  0.87           O  
ATOM    998  CB  LEU A  67       3.854  19.835   0.939  1.00  0.87           C  
ATOM    999  CG  LEU A  67       3.911  21.321   0.742  1.00  0.87           C  
ATOM   1000  CD1 LEU A  67       4.771  21.608  -0.434  1.00  0.87           C  
ATOM   1001  CD2 LEU A  67       2.505  21.859   0.515  1.00  0.87           C  
ATOM   1002  H   LEU A  67       4.878  20.053   3.278  1.00  0.87           H  
ATOM   1003  HA  LEU A  67       2.204  19.865   2.298  1.00  0.87           H  
ATOM   1004 1HB  LEU A  67       4.886  19.476   0.971  1.00  0.87           H  
ATOM   1005 2HB  LEU A  67       3.376  19.400   0.083  1.00  0.87           H  
ATOM   1006  HG  LEU A  67       4.352  21.786   1.613  1.00  0.87           H  
ATOM   1007 1HD1 LEU A  67       4.826  22.666  -0.596  1.00  0.87           H  
ATOM   1008 2HD1 LEU A  67       5.767  21.206  -0.247  1.00  0.87           H  
ATOM   1009 3HD1 LEU A  67       4.352  21.145  -1.302  1.00  0.87           H  
ATOM   1010 1HD2 LEU A  67       2.544  22.935   0.365  1.00  0.87           H  
ATOM   1011 2HD2 LEU A  67       2.074  21.388  -0.368  1.00  0.87           H  
ATOM   1012 3HD2 LEU A  67       1.883  21.637   1.389  1.00  0.87           H  
ATOM   1013  N   VAL A  68       3.850  17.021   2.273  1.00  0.87           N  
ATOM   1014  CA  VAL A  68       3.635  15.601   2.116  1.00  0.87           C  
ATOM   1015  C   VAL A  68       2.603  15.110   3.123  1.00  0.87           C  
ATOM   1016  O   VAL A  68       1.699  14.357   2.760  1.00  0.87           O  
ATOM   1017  CB  VAL A  68       4.959  14.835   2.213  1.00  0.87           C  
ATOM   1018  CG1 VAL A  68       4.679  13.366   2.250  1.00  0.87           C  
ATOM   1019  CG2 VAL A  68       5.825  15.177   0.988  1.00  0.87           C  
ATOM   1020  H   VAL A  68       4.769  17.376   2.549  1.00  0.87           H  
ATOM   1021  HA  VAL A  68       3.240  15.429   1.114  1.00  0.87           H  
ATOM   1022  HB  VAL A  68       5.483  15.118   3.132  1.00  0.87           H  
ATOM   1023 1HG1 VAL A  68       5.594  12.812   2.317  1.00  0.87           H  
ATOM   1024 2HG1 VAL A  68       4.080  13.175   3.115  1.00  0.87           H  
ATOM   1025 3HG1 VAL A  68       4.145  13.067   1.354  1.00  0.87           H  
ATOM   1026 1HG2 VAL A  68       6.757  14.648   1.045  1.00  0.87           H  
ATOM   1027 2HG2 VAL A  68       5.301  14.891   0.080  1.00  0.87           H  
ATOM   1028 3HG2 VAL A  68       6.022  16.244   0.965  1.00  0.87           H  
ATOM   1029  N   LYS A  69       2.703  15.550   4.381  1.00  0.87           N  
ATOM   1030  CA  LYS A  69       1.728  15.140   5.387  1.00  0.87           C  
ATOM   1031  C   LYS A  69       0.311  15.594   5.021  1.00  0.87           C  
ATOM   1032  O   LYS A  69      -0.651  14.829   5.170  1.00  0.87           O  
ATOM   1033  CB  LYS A  69       2.110  15.712   6.753  1.00  0.87           C  
ATOM   1034  CG  LYS A  69       3.299  15.037   7.424  1.00  0.87           C  
ATOM   1035  CD  LYS A  69       3.748  15.821   8.649  1.00  0.87           C  
ATOM   1036  CE  LYS A  69       2.676  15.863   9.727  1.00  0.87           C  
ATOM   1037  NZ  LYS A  69       3.164  16.538  10.964  1.00  0.87           N  
ATOM   1038  H   LYS A  69       3.467  16.177   4.642  1.00  0.87           H  
ATOM   1039  HA  LYS A  69       1.733  14.053   5.446  1.00  0.87           H  
ATOM   1040 1HB  LYS A  69       2.356  16.772   6.635  1.00  0.87           H  
ATOM   1041 2HB  LYS A  69       1.257  15.648   7.425  1.00  0.87           H  
ATOM   1042 1HG  LYS A  69       3.032  14.026   7.723  1.00  0.87           H  
ATOM   1043 2HG  LYS A  69       4.127  14.986   6.713  1.00  0.87           H  
ATOM   1044 1HD  LYS A  69       4.655  15.374   9.057  1.00  0.87           H  
ATOM   1045 2HD  LYS A  69       3.970  16.843   8.347  1.00  0.87           H  
ATOM   1046 1HE  LYS A  69       1.814  16.408   9.346  1.00  0.87           H  
ATOM   1047 2HE  LYS A  69       2.370  14.855   9.973  1.00  0.87           H  
ATOM   1048 1HZ  LYS A  69       2.426  16.553  11.654  1.00  0.87           H  
ATOM   1049 2HZ  LYS A  69       3.962  16.034  11.333  1.00  0.87           H  
ATOM   1050 3HZ  LYS A  69       3.438  17.485  10.746  1.00  0.87           H  
ATOM   1051  N   GLU A  70       0.174  16.820   4.491  1.00  0.87           N  
ATOM   1052  CA  GLU A  70      -1.144  17.316   4.099  1.00  0.87           C  
ATOM   1053  C   GLU A  70      -1.742  16.439   3.008  1.00  0.87           C  
ATOM   1054  O   GLU A  70      -2.943  16.170   3.007  1.00  0.87           O  
ATOM   1055  CB  GLU A  70      -1.068  18.772   3.613  1.00  0.87           C  
ATOM   1056  CG  GLU A  70      -0.805  19.818   4.715  1.00  0.87           C  
ATOM   1057  CD  GLU A  70      -0.590  21.226   4.172  1.00  0.87           C  
ATOM   1058  OE1 GLU A  70      -0.516  21.386   2.974  1.00  0.87           O  
ATOM   1059  OE2 GLU A  70      -0.506  22.139   4.964  1.00  0.87           O  
ATOM   1060  H   GLU A  70       0.990  17.428   4.391  1.00  0.87           H  
ATOM   1061  HA  GLU A  70      -1.800  17.273   4.968  1.00  0.87           H  
ATOM   1062 1HB  GLU A  70      -0.264  18.862   2.881  1.00  0.87           H  
ATOM   1063 2HB  GLU A  70      -1.997  19.036   3.110  1.00  0.87           H  
ATOM   1064 1HG  GLU A  70      -1.665  19.834   5.383  1.00  0.87           H  
ATOM   1065 2HG  GLU A  70       0.056  19.518   5.297  1.00  0.87           H  
ATOM   1066  N   ARG A  71      -0.900  15.988   2.076  1.00  0.88           N  
ATOM   1067  CA  ARG A  71      -1.357  15.119   1.003  1.00  0.88           C  
ATOM   1068  C   ARG A  71      -1.707  13.719   1.507  1.00  0.88           C  
ATOM   1069  O   ARG A  71      -2.757  13.173   1.188  1.00  0.88           O  
ATOM   1070  CB  ARG A  71      -0.298  15.002  -0.064  1.00  0.88           C  
ATOM   1071  CG  ARG A  71      -0.671  14.103  -1.187  1.00  0.88           C  
ATOM   1072  CD  ARG A  71      -1.782  14.603  -2.003  1.00  0.88           C  
ATOM   1073  NE  ARG A  71      -2.260  13.586  -2.957  1.00  0.88           N  
ATOM   1074  CZ  ARG A  71      -1.657  13.240  -4.102  1.00  0.88           C  
ATOM   1075  NH1 ARG A  71      -0.503  13.772  -4.472  1.00  0.88           N  
ATOM   1076  NH2 ARG A  71      -2.252  12.340  -4.837  1.00  0.88           N  
ATOM   1077  H   ARG A  71       0.079  16.281   2.105  1.00  0.88           H  
ATOM   1078  HA  ARG A  71      -2.247  15.564   0.560  1.00  0.88           H  
ATOM   1079 1HB  ARG A  71      -0.097  15.977  -0.472  1.00  0.88           H  
ATOM   1080 2HB  ARG A  71       0.630  14.630   0.373  1.00  0.88           H  
ATOM   1081 1HG  ARG A  71       0.176  14.077  -1.836  1.00  0.88           H  
ATOM   1082 2HG  ARG A  71      -0.905  13.105  -0.820  1.00  0.88           H  
ATOM   1083 1HD  ARG A  71      -2.601  14.873  -1.351  1.00  0.88           H  
ATOM   1084 2HD  ARG A  71      -1.459  15.479  -2.566  1.00  0.88           H  
ATOM   1085  HE  ARG A  71      -3.159  13.090  -2.764  1.00  0.88           H  
ATOM   1086 1HH1 ARG A  71      -0.057  14.462  -3.890  1.00  0.88           H  
ATOM   1087 2HH1 ARG A  71      -0.034  13.430  -5.323  1.00  0.88           H  
ATOM   1088 1HH2 ARG A  71      -3.151  11.952  -4.489  1.00  0.88           H  
ATOM   1089 2HH2 ARG A  71      -1.858  12.048  -5.718  1.00  0.88           H  
ATOM   1090  N   ILE A  72      -0.861  13.153   2.357  1.00  0.88           N  
ATOM   1091  CA  ILE A  72      -1.083  11.811   2.886  1.00  0.88           C  
ATOM   1092  C   ILE A  72      -2.384  11.713   3.661  1.00  0.88           C  
ATOM   1093  O   ILE A  72      -3.075  10.701   3.607  1.00  0.88           O  
ATOM   1094  CB  ILE A  72       0.103  11.325   3.706  1.00  0.88           C  
ATOM   1095  CG1 ILE A  72       1.253  11.081   2.754  1.00  0.88           C  
ATOM   1096  CG2 ILE A  72      -0.258  10.098   4.488  1.00  0.88           C  
ATOM   1097  CD1 ILE A  72       2.505  10.854   3.437  1.00  0.88           C  
ATOM   1098  H   ILE A  72      -0.012  13.652   2.619  1.00  0.88           H  
ATOM   1099  HA  ILE A  72      -1.160  11.132   2.039  1.00  0.88           H  
ATOM   1100  HB  ILE A  72       0.416  12.114   4.392  1.00  0.88           H  
ATOM   1101 1HG1 ILE A  72       1.024  10.224   2.128  1.00  0.88           H  
ATOM   1102 2HG1 ILE A  72       1.366  11.950   2.116  1.00  0.88           H  
ATOM   1103 1HG2 ILE A  72       0.605   9.763   5.059  1.00  0.88           H  
ATOM   1104 2HG2 ILE A  72      -1.077  10.331   5.166  1.00  0.88           H  
ATOM   1105 3HG2 ILE A  72      -0.570   9.328   3.805  1.00  0.88           H  
ATOM   1106 1HD1 ILE A  72       3.294  10.698   2.726  1.00  0.88           H  
ATOM   1107 2HD1 ILE A  72       2.718  11.723   4.040  1.00  0.88           H  
ATOM   1108 3HD1 ILE A  72       2.411   9.984   4.069  1.00  0.88           H  
ATOM   1109  N   ALA A  73      -2.714  12.761   4.398  1.00  0.87           N  
ATOM   1110  CA  ALA A  73      -3.953  12.838   5.158  1.00  0.87           C  
ATOM   1111  C   ALA A  73      -5.226  12.722   4.283  1.00  0.87           C  
ATOM   1112  O   ALA A  73      -6.313  12.476   4.812  1.00  0.87           O  
ATOM   1113  CB  ALA A  73      -3.992  14.150   5.912  1.00  0.87           C  
ATOM   1114  H   ALA A  73      -2.069  13.553   4.445  1.00  0.87           H  
ATOM   1115  HA  ALA A  73      -3.958  12.013   5.868  1.00  0.87           H  
ATOM   1116 1HB  ALA A  73      -4.896  14.199   6.513  1.00  0.87           H  
ATOM   1117 2HB  ALA A  73      -3.116  14.224   6.557  1.00  0.87           H  
ATOM   1118 3HB  ALA A  73      -3.983  14.973   5.193  1.00  0.87           H  
ATOM   1119  N   GLN A  74      -5.123  12.967   2.970  1.00  0.86           N  
ATOM   1120  CA  GLN A  74      -6.276  12.933   2.068  1.00  0.86           C  
ATOM   1121  C   GLN A  74      -6.809  11.513   1.842  1.00  0.86           C  
ATOM   1122  O   GLN A  74      -6.070  10.529   1.862  1.00  0.86           O  
ATOM   1123  CB  GLN A  74      -5.923  13.566   0.721  1.00  0.86           C  
ATOM   1124  CG  GLN A  74      -5.615  15.053   0.801  1.00  0.86           C  
ATOM   1125  CD  GLN A  74      -5.273  15.682  -0.552  1.00  0.86           C  
ATOM   1126  OE1 GLN A  74      -4.901  16.864  -0.616  1.00  0.86           O  
ATOM   1127  NE2 GLN A  74      -5.397  14.919  -1.636  1.00  0.86           N  
ATOM   1128  H   GLN A  74      -4.210  13.148   2.555  1.00  0.86           H  
ATOM   1129  HA  GLN A  74      -7.074  13.519   2.520  1.00  0.86           H  
ATOM   1130 1HB  GLN A  74      -5.069  13.052   0.279  1.00  0.86           H  
ATOM   1131 2HB  GLN A  74      -6.759  13.441   0.039  1.00  0.86           H  
ATOM   1132 1HG  GLN A  74      -6.479  15.568   1.211  1.00  0.86           H  
ATOM   1133 2HG  GLN A  74      -4.757  15.182   1.461  1.00  0.86           H  
ATOM   1134 1HE2 GLN A  74      -5.190  15.289  -2.536  1.00  0.86           H  
ATOM   1135 2HE2 GLN A  74      -5.711  13.937  -1.571  1.00  0.86           H  
ATOM   1136  N   GLU A  75      -8.108  11.412   1.561  1.00  0.84           N  
ATOM   1137  CA  GLU A  75      -8.760  10.118   1.340  1.00  0.84           C  
ATOM   1138  C   GLU A  75      -8.166   9.316   0.185  1.00  0.84           C  
ATOM   1139  O   GLU A  75      -8.131   8.084   0.237  1.00  0.84           O  
ATOM   1140  CB  GLU A  75     -10.256  10.316   1.093  1.00  0.84           C  
ATOM   1141  CG  GLU A  75     -11.041  10.772   2.320  1.00  0.84           C  
ATOM   1142  CD  GLU A  75     -12.512  11.004   2.041  1.00  0.84           C  
ATOM   1143  OE1 GLU A  75     -12.900  10.953   0.897  1.00  0.84           O  
ATOM   1144  OE2 GLU A  75     -13.244  11.231   2.976  1.00  0.84           O  
ATOM   1145  H   GLU A  75      -8.668  12.251   1.538  1.00  0.84           H  
ATOM   1146  HA  GLU A  75      -8.642   9.528   2.250  1.00  0.84           H  
ATOM   1147 1HB  GLU A  75     -10.399  11.054   0.305  1.00  0.84           H  
ATOM   1148 2HB  GLU A  75     -10.692   9.377   0.746  1.00  0.84           H  
ATOM   1149 1HG  GLU A  75     -10.948  10.012   3.096  1.00  0.84           H  
ATOM   1150 2HG  GLU A  75     -10.597  11.692   2.699  1.00  0.84           H  
ATOM   1151  N   ASP A  76      -7.669   9.984  -0.851  1.00  0.82           N  
ATOM   1152  CA  ASP A  76      -7.105   9.264  -1.992  1.00  0.82           C  
ATOM   1153  C   ASP A  76      -5.876   8.425  -1.633  1.00  0.82           C  
ATOM   1154  O   ASP A  76      -5.533   7.491  -2.354  1.00  0.82           O  
ATOM   1155  CB  ASP A  76      -6.771  10.234  -3.145  1.00  0.82           C  
ATOM   1156  CG  ASP A  76      -5.823  11.408  -2.755  1.00  0.82           C  
ATOM   1157  OD1 ASP A  76      -6.290  12.241  -2.010  1.00  0.82           O  
ATOM   1158  OD2 ASP A  76      -4.690  11.499  -3.228  1.00  0.82           O  
ATOM   1159  H   ASP A  76      -7.701  10.992  -0.850  1.00  0.82           H  
ATOM   1160  HA  ASP A  76      -7.869   8.578  -2.359  1.00  0.82           H  
ATOM   1161 1HB  ASP A  76      -6.302   9.673  -3.955  1.00  0.82           H  
ATOM   1162 2HB  ASP A  76      -7.698  10.655  -3.537  1.00  0.82           H  
ATOM   1163  N   CYS A  77      -5.230   8.747  -0.514  1.00  0.79           N  
ATOM   1164  CA  CYS A  77      -4.023   8.075  -0.067  1.00  0.79           C  
ATOM   1165  C   CYS A  77      -4.303   6.979   0.975  1.00  0.79           C  
ATOM   1166  O   CYS A  77      -3.378   6.356   1.506  1.00  0.79           O  
ATOM   1167  CB  CYS A  77      -3.073   9.128   0.497  1.00  0.79           C  
ATOM   1168  SG  CYS A  77      -2.474  10.343  -0.742  1.00  0.79           S  
ATOM   1169  H   CYS A  77      -5.583   9.500   0.080  1.00  0.79           H  
ATOM   1170  HA  CYS A  77      -3.547   7.608  -0.927  1.00  0.79           H  
ATOM   1171 1HB  CYS A  77      -3.593   9.689   1.279  1.00  0.79           H  
ATOM   1172 2HB  CYS A  77      -2.224   8.663   0.954  1.00  0.79           H  
ATOM   1173  HG  CYS A  77      -3.678  10.842  -1.066  1.00  0.79           H  
ATOM   1174  N   ARG A  78      -5.587   6.735   1.278  1.00  0.76           N  
ATOM   1175  CA  ARG A  78      -5.961   5.766   2.312  1.00  0.76           C  
ATOM   1176  C   ARG A  78      -5.493   4.325   2.068  1.00  0.76           C  
ATOM   1177  O   ARG A  78      -5.347   3.558   3.019  1.00  0.76           O  
ATOM   1178  CB  ARG A  78      -7.474   5.747   2.482  1.00  0.76           C  
ATOM   1179  CG  ARG A  78      -8.266   5.165   1.311  1.00  0.76           C  
ATOM   1180  CD  ARG A  78      -9.718   5.414   1.483  1.00  0.76           C  
ATOM   1181  NE  ARG A  78     -10.523   4.859   0.401  1.00  0.76           N  
ATOM   1182  CZ  ARG A  78     -10.718   5.470  -0.782  1.00  0.76           C  
ATOM   1183  NH1 ARG A  78     -10.128   6.615  -1.019  1.00  0.76           N  
ATOM   1184  NH2 ARG A  78     -11.499   4.920  -1.700  1.00  0.76           N  
ATOM   1185  H   ARG A  78      -6.331   7.249   0.805  1.00  0.76           H  
ATOM   1186  HA  ARG A  78      -5.525   6.106   3.250  1.00  0.76           H  
ATOM   1187 1HB  ARG A  78      -7.732   5.174   3.370  1.00  0.76           H  
ATOM   1188 2HB  ARG A  78      -7.829   6.769   2.633  1.00  0.76           H  
ATOM   1189 1HG  ARG A  78      -7.933   5.603   0.372  1.00  0.76           H  
ATOM   1190 2HG  ARG A  78      -8.117   4.088   1.279  1.00  0.76           H  
ATOM   1191 1HD  ARG A  78     -10.049   4.965   2.416  1.00  0.76           H  
ATOM   1192 2HD  ARG A  78      -9.891   6.492   1.516  1.00  0.76           H  
ATOM   1193  HE  ARG A  78     -10.989   3.978   0.562  1.00  0.76           H  
ATOM   1194 1HH1 ARG A  78      -9.496   7.017  -0.304  1.00  0.76           H  
ATOM   1195 2HH1 ARG A  78     -10.260   7.084  -1.899  1.00  0.76           H  
ATOM   1196 1HH2 ARG A  78     -11.955   4.037  -1.514  1.00  0.76           H  
ATOM   1197 2HH2 ARG A  78     -11.640   5.384  -2.585  1.00  0.76           H  
ATOM   1198  N   ASN A  79      -5.256   3.951   0.808  1.00  0.72           N  
ATOM   1199  CA  ASN A  79      -4.828   2.592   0.481  1.00  0.72           C  
ATOM   1200  C   ASN A  79      -3.316   2.497   0.261  1.00  0.72           C  
ATOM   1201  O   ASN A  79      -2.785   1.427  -0.089  1.00  0.72           O  
ATOM   1202  CB  ASN A  79      -5.551   2.108  -0.764  1.00  0.72           C  
ATOM   1203  CG  ASN A  79      -7.032   1.923  -0.553  1.00  0.72           C  
ATOM   1204  OD1 ASN A  79      -7.480   1.458   0.501  1.00  0.72           O  
ATOM   1205  ND2 ASN A  79      -7.804   2.278  -1.549  1.00  0.72           N  
ATOM   1206  H   ASN A  79      -5.379   4.626   0.065  1.00  0.72           H  
ATOM   1207  HA  ASN A  79      -5.078   1.938   1.317  1.00  0.72           H  
ATOM   1208 1HB  ASN A  79      -5.396   2.827  -1.571  1.00  0.72           H  
ATOM   1209 2HB  ASN A  79      -5.120   1.160  -1.085  1.00  0.72           H  
ATOM   1210 1HD2 ASN A  79      -8.795   2.168  -1.475  1.00  0.72           H  
ATOM   1211 2HD2 ASN A  79      -7.401   2.648  -2.390  1.00  0.72           H  
ATOM   1212  N   GLY A  80      -2.618   3.602   0.481  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -1.203   3.636   0.197  1.00  0.68           C  
ATOM   1214  C   GLY A  80      -0.898   4.807  -0.710  1.00  0.68           C  
ATOM   1215  O   GLY A  80      -1.805   5.492  -1.184  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -3.065   4.452   0.826  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -0.635   3.723   1.123  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -0.909   2.715  -0.291  1.00  0.68           H  
ATOM   1219  N   PHE A  81       0.381   5.040  -0.925  1.00  0.65           N  
ATOM   1220  CA  PHE A  81       0.884   6.157  -1.726  1.00  0.65           C  
ATOM   1221  C   PHE A  81       2.330   5.955  -2.109  1.00  0.65           C  
ATOM   1222  O   PHE A  81       3.076   5.280  -1.393  1.00  0.65           O  
ATOM   1223  CB  PHE A  81       0.700   7.480  -1.010  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       1.132   7.448   0.378  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       2.414   7.710   0.747  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81       0.203   7.171   1.348  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       2.758   7.673   2.072  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81       0.532   7.143   2.636  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       1.807   7.392   3.007  1.00  0.65           C  
ATOM   1230  H   PHE A  81       1.031   4.354  -0.553  1.00  0.65           H  
ATOM   1231  HA  PHE A  81       0.301   6.244  -2.631  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       1.268   8.245  -1.534  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81      -0.350   7.769  -1.039  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       3.149   7.936  -0.021  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81      -0.828   6.972   1.059  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       3.770   7.871   2.382  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81      -0.229   6.924   3.382  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       2.058   7.369   4.042  1.00  0.65           H  
ATOM   1239  N   LEU A  82       2.743   6.613  -3.178  1.00  0.63           N  
ATOM   1240  CA  LEU A  82       4.147   6.613  -3.541  1.00  0.63           C  
ATOM   1241  C   LEU A  82       4.770   7.982  -3.331  1.00  0.63           C  
ATOM   1242  O   LEU A  82       4.222   8.992  -3.762  1.00  0.63           O  
ATOM   1243  CB  LEU A  82       4.307   6.120  -4.973  1.00  0.63           C  
ATOM   1244  CG  LEU A  82       5.702   5.990  -5.501  1.00  0.63           C  
ATOM   1245  CD1 LEU A  82       5.757   4.863  -6.508  1.00  0.63           C  
ATOM   1246  CD2 LEU A  82       6.055   7.269  -6.157  1.00  0.63           C  
ATOM   1247  H   LEU A  82       2.061   7.114  -3.754  1.00  0.63           H  
ATOM   1248  HA  LEU A  82       4.661   5.909  -2.899  1.00  0.63           H  
ATOM   1249 1HB  LEU A  82       3.885   5.143  -5.001  1.00  0.63           H  
ATOM   1250 2HB  LEU A  82       3.757   6.779  -5.636  1.00  0.63           H  
ATOM   1251  HG  LEU A  82       6.398   5.770  -4.684  1.00  0.63           H  
ATOM   1252 1HD1 LEU A  82       6.737   4.771  -6.889  1.00  0.63           H  
ATOM   1253 2HD1 LEU A  82       5.479   3.931  -6.025  1.00  0.63           H  
ATOM   1254 3HD1 LEU A  82       5.076   5.075  -7.328  1.00  0.63           H  
ATOM   1255 1HD2 LEU A  82       7.048   7.223  -6.566  1.00  0.63           H  
ATOM   1256 2HD2 LEU A  82       5.345   7.449  -6.947  1.00  0.63           H  
ATOM   1257 3HD2 LEU A  82       6.001   8.073  -5.435  1.00  0.63           H  
ATOM   1258  N   LEU A  83       5.907   8.001  -2.646  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       6.657   9.212  -2.346  1.00  0.61           C  
ATOM   1260  C   LEU A  83       7.894   9.305  -3.263  1.00  0.61           C  
ATOM   1261  O   LEU A  83       8.926   8.664  -3.035  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       7.077   9.189  -0.868  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       5.959   9.045   0.179  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       6.551   8.886   1.600  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       5.095  10.257   0.096  1.00  0.61           C  
ATOM   1266  H   LEU A  83       6.276   7.118  -2.322  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       6.023  10.079  -2.530  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       7.793   8.391  -0.716  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83       7.562  10.130  -0.661  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       5.375   8.155  -0.040  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       5.758   8.792   2.325  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       7.166   8.000   1.636  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       7.144   9.725   1.855  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       4.285  10.184   0.800  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       5.684  11.149   0.306  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       4.709  10.307  -0.890  1.00  0.61           H  
ATOM   1277  N   ASP A  84       7.763  10.083  -4.331  1.00  0.61           N  
ATOM   1278  CA  ASP A  84       8.792  10.211  -5.363  1.00  0.61           C  
ATOM   1279  C   ASP A  84       9.742  11.367  -5.037  1.00  0.61           C  
ATOM   1280  O   ASP A  84       9.412  12.544  -5.257  1.00  0.61           O  
ATOM   1281  CB  ASP A  84       8.095  10.400  -6.714  1.00  0.61           C  
ATOM   1282  CG  ASP A  84       8.953  10.515  -7.978  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84      10.164  10.574  -7.920  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84       8.333  10.564  -9.027  1.00  0.61           O  
ATOM   1285  H   ASP A  84       6.895  10.610  -4.433  1.00  0.61           H  
ATOM   1286  HA  ASP A  84       9.371   9.289  -5.395  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84       7.418   9.581  -6.870  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84       7.484  11.270  -6.646  1.00  0.61           H  
ATOM   1289  N   GLY A  85      10.927  11.032  -4.503  1.00  0.62           N  
ATOM   1290  CA  GLY A  85      11.879  12.052  -4.066  1.00  0.62           C  
ATOM   1291  C   GLY A  85      11.706  12.489  -2.608  1.00  0.62           C  
ATOM   1292  O   GLY A  85      12.289  13.492  -2.189  1.00  0.62           O  
ATOM   1293  H   GLY A  85      11.181  10.045  -4.392  1.00  0.62           H  
ATOM   1294 1HA  GLY A  85      12.888  11.664  -4.200  1.00  0.62           H  
ATOM   1295 2HA  GLY A  85      11.788  12.922  -4.714  1.00  0.62           H  
ATOM   1296  N   PHE A  86      10.893  11.760  -1.852  1.00  0.63           N  
ATOM   1297  CA  PHE A  86      10.681  12.079  -0.444  1.00  0.63           C  
ATOM   1298  C   PHE A  86      10.538  10.810   0.382  1.00  0.63           C  
ATOM   1299  O   PHE A  86       9.851   9.884  -0.021  1.00  0.63           O  
ATOM   1300  CB  PHE A  86       9.424  12.923  -0.214  1.00  0.63           C  
ATOM   1301  CG  PHE A  86       9.184  13.255   1.253  1.00  0.63           C  
ATOM   1302  CD1 PHE A  86       9.758  14.350   1.858  1.00  0.63           C  
ATOM   1303  CD2 PHE A  86       8.405  12.439   2.017  1.00  0.63           C  
ATOM   1304  CE1 PHE A  86       9.533  14.618   3.203  1.00  0.63           C  
ATOM   1305  CE2 PHE A  86       8.182  12.683   3.355  1.00  0.63           C  
ATOM   1306  CZ  PHE A  86       8.747  13.779   3.950  1.00  0.63           C  
ATOM   1307  H   PHE A  86      10.436  10.956  -2.263  1.00  0.63           H  
ATOM   1308  HA  PHE A  86      11.527  12.663  -0.106  1.00  0.63           H  
ATOM   1309 1HB  PHE A  86       9.507  13.850  -0.761  1.00  0.63           H  
ATOM   1310 2HB  PHE A  86       8.550  12.397  -0.596  1.00  0.63           H  
ATOM   1311  HD1 PHE A  86      10.390  15.004   1.265  1.00  0.63           H  
ATOM   1312  HD2 PHE A  86       7.971  11.592   1.541  1.00  0.63           H  
ATOM   1313  HE1 PHE A  86       9.985  15.489   3.667  1.00  0.63           H  
ATOM   1314  HE2 PHE A  86       7.557  12.005   3.938  1.00  0.63           H  
ATOM   1315  HZ  PHE A  86       8.571  13.977   5.005  1.00  0.63           H  
ATOM   1316  N   PRO A  87      11.183  10.737   1.533  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.200  11.578   2.132  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.472  11.615   1.312  1.00  0.65           C  
ATOM   1319  O   PRO A  87      13.797  10.654   0.623  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.416  10.897   3.464  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.174  10.118   3.696  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      10.792   9.657   2.356  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      11.819  12.591   2.292  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.314  10.280   3.431  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.588  11.640   4.221  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.349   9.302   4.387  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.411  10.763   4.160  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.390   8.819   2.073  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.712   9.462   2.278  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.180  12.721   1.394  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      15.473  12.888   0.768  1.00  0.66           C  
ATOM   1332  C   ARG A  88      16.536  12.808   1.857  1.00  0.66           C  
ATOM   1333  O   ARG A  88      17.530  12.102   1.711  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      15.528  14.229   0.035  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      16.798  14.563  -0.685  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      16.670  15.807  -1.464  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      17.928  16.219  -2.053  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      18.047  17.193  -2.969  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      16.975  17.799  -3.405  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      19.229  17.544  -3.435  1.00  0.66           N  
ATOM   1341  H   ARG A  88      13.839  13.496   1.942  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      15.635  12.082   0.053  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.718  14.265  -0.696  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.355  15.032   0.744  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      17.622  14.669   0.027  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      17.003  13.773  -1.392  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      15.951  15.657  -2.268  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      16.321  16.604  -0.810  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      18.772  15.770  -1.728  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      16.067  17.534  -3.050  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      17.054  18.532  -4.093  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      20.067  17.086  -3.102  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      19.304  18.282  -4.118  1.00  0.66           H  
ATOM   1354  N   THR A  89      16.291  13.471   2.986  1.00  0.66           N  
ATOM   1355  CA  THR A  89      17.291  13.465   4.050  1.00  0.66           C  
ATOM   1356  C   THR A  89      16.824  12.582   5.198  1.00  0.66           C  
ATOM   1357  O   THR A  89      15.628  12.287   5.307  1.00  0.66           O  
ATOM   1358  CB  THR A  89      17.515  14.895   4.575  1.00  0.66           C  
ATOM   1359  OG1 THR A  89      16.315  15.350   5.303  1.00  0.66           O  
ATOM   1360  CG2 THR A  89      17.736  15.818   3.380  1.00  0.66           C  
ATOM   1361  H   THR A  89      15.434  14.021   3.070  1.00  0.66           H  
ATOM   1362  HA  THR A  89      18.231  13.070   3.661  1.00  0.66           H  
ATOM   1363  HB  THR A  89      18.385  14.935   5.214  1.00  0.66           H  
ATOM   1364  HG1 THR A  89      16.312  16.353   5.422  1.00  0.66           H  
ATOM   1365 1HG2 THR A  89      17.888  16.839   3.731  1.00  0.66           H  
ATOM   1366 2HG2 THR A  89      18.608  15.486   2.832  1.00  0.66           H  
ATOM   1367 3HG2 THR A  89      16.863  15.788   2.730  1.00  0.66           H  
ATOM   1368  N   ILE A  90      17.730  12.223   6.110  1.00  0.66           N  
ATOM   1369  CA  ILE A  90      17.270  11.441   7.242  1.00  0.66           C  
ATOM   1370  C   ILE A  90      16.277  12.191   8.123  1.00  0.66           C  
ATOM   1371  O   ILE A  90      15.262  11.596   8.461  1.00  0.66           O  
ATOM   1372  CB  ILE A  90      18.385  10.816   8.088  1.00  0.66           C  
ATOM   1373  CG1 ILE A  90      19.101   9.744   7.308  1.00  0.66           C  
ATOM   1374  CG2 ILE A  90      17.740  10.238   9.326  1.00  0.66           C  
ATOM   1375  CD1 ILE A  90      20.347   9.294   7.995  1.00  0.66           C  
ATOM   1376  H   ILE A  90      18.704  12.472   6.000  1.00  0.66           H  
ATOM   1377  HA  ILE A  90      16.731  10.587   6.844  1.00  0.66           H  
ATOM   1378  HB  ILE A  90      19.124  11.541   8.366  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  90      18.438   8.892   7.186  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  90      19.363  10.123   6.318  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  90      18.494   9.772   9.956  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  90      17.240  11.027   9.893  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  90      17.003   9.497   9.033  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  90      20.830   8.527   7.428  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  90      21.025  10.138   8.109  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  90      20.092   8.899   8.976  1.00  0.66           H  
ATOM   1387  N   PRO A  91      16.502  13.460   8.540  1.00  0.66           N  
ATOM   1388  CA  PRO A  91      15.535  14.225   9.300  1.00  0.66           C  
ATOM   1389  C   PRO A  91      14.157  14.177   8.650  1.00  0.66           C  
ATOM   1390  O   PRO A  91      13.153  14.048   9.356  1.00  0.66           O  
ATOM   1391  CB  PRO A  91      16.143  15.628   9.280  1.00  0.66           C  
ATOM   1392  CG  PRO A  91      17.630  15.364   9.239  1.00  0.66           C  
ATOM   1393  CD  PRO A  91      17.777  14.177   8.320  1.00  0.66           C  
ATOM   1394  HA  PRO A  91      15.495  13.828  10.324  1.00  0.66           H  
ATOM   1395 1HB  PRO A  91      15.781  16.187   8.392  1.00  0.66           H  
ATOM   1396 2HB  PRO A  91      15.827  16.192  10.167  1.00  0.66           H  
ATOM   1397 1HG  PRO A  91      18.158  16.258   8.869  1.00  0.66           H  
ATOM   1398 2HG  PRO A  91      18.008  15.163  10.252  1.00  0.66           H  
ATOM   1399 1HD  PRO A  91      17.851  14.543   7.324  1.00  0.66           H  
ATOM   1400 2HD  PRO A  91      18.637  13.607   8.628  1.00  0.66           H  
ATOM   1401  N   GLN A  92      14.073  14.191   7.307  1.00  0.66           N  
ATOM   1402  CA  GLN A  92      12.736  14.056   6.733  1.00  0.66           C  
ATOM   1403  C   GLN A  92      12.165  12.672   7.011  1.00  0.66           C  
ATOM   1404  O   GLN A  92      10.982  12.538   7.331  1.00  0.66           O  
ATOM   1405  CB  GLN A  92      12.732  14.308   5.232  1.00  0.66           C  
ATOM   1406  CG  GLN A  92      12.956  15.700   4.825  1.00  0.66           C  
ATOM   1407  CD  GLN A  92      13.073  15.823   3.337  1.00  0.66           C  
ATOM   1408  OE1 GLN A  92      13.775  15.024   2.707  1.00  0.66           O  
ATOM   1409  NE2 GLN A  92      12.404  16.798   2.731  1.00  0.66           N  
ATOM   1410  H   GLN A  92      14.889  14.336   6.694  1.00  0.66           H  
ATOM   1411  HA  GLN A  92      12.086  14.779   7.204  1.00  0.66           H  
ATOM   1412 1HB  GLN A  92      13.530  13.722   4.780  1.00  0.66           H  
ATOM   1413 2HB  GLN A  92      11.797  13.965   4.812  1.00  0.66           H  
ATOM   1414 1HG  GLN A  92      12.138  16.324   5.163  1.00  0.66           H  
ATOM   1415 2HG  GLN A  92      13.880  16.010   5.273  1.00  0.66           H  
ATOM   1416 1HE2 GLN A  92      12.487  16.911   1.739  1.00  0.66           H  
ATOM   1417 2HE2 GLN A  92      11.851  17.443   3.262  1.00  0.66           H  
ATOM   1418  N   ALA A  93      13.002  11.633   6.905  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.527  10.276   7.166  1.00  0.66           C  
ATOM   1420  C   ALA A  93      12.081  10.132   8.609  1.00  0.66           C  
ATOM   1421  O   ALA A  93      11.060   9.502   8.900  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      13.600   9.257   6.846  1.00  0.66           C  
ATOM   1423  H   ALA A  93      13.976  11.794   6.630  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.663  10.095   6.534  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      13.201   8.268   7.017  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.878   9.366   5.810  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      14.469   9.417   7.478  1.00  0.66           H  
ATOM   1428  N   ASP A  94      12.825  10.754   9.522  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.465  10.663  10.921  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.136  11.363  11.150  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.258  10.821  11.818  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.540  11.307  11.801  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      14.864  10.515  11.939  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      14.921   9.341  11.613  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      15.817  11.115  12.385  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.653  11.265   9.226  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.358   9.613  11.190  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      13.779  12.287  11.389  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.129  11.474  12.798  1.00  0.67           H  
ATOM   1440  N   ALA A  95      10.961  12.540  10.540  1.00  0.69           N  
ATOM   1441  CA  ALA A  95       9.725  13.301  10.678  1.00  0.69           C  
ATOM   1442  C   ALA A  95       8.537  12.530  10.123  1.00  0.69           C  
ATOM   1443  O   ALA A  95       7.441  12.537  10.693  1.00  0.69           O  
ATOM   1444  CB  ALA A  95       9.861  14.615   9.960  1.00  0.69           C  
ATOM   1445  H   ALA A  95      11.723  12.942   9.993  1.00  0.69           H  
ATOM   1446  HA  ALA A  95       9.556  13.483  11.740  1.00  0.69           H  
ATOM   1447 1HB  ALA A  95       8.948  15.188  10.087  1.00  0.69           H  
ATOM   1448 2HB  ALA A  95      10.704  15.167  10.372  1.00  0.69           H  
ATOM   1449 3HB  ALA A  95      10.033  14.425   8.902  1.00  0.69           H  
ATOM   1450  N   MET A  96       8.765  11.841   9.009  1.00  0.71           N  
ATOM   1451  CA  MET A  96       7.740  11.037   8.378  1.00  0.71           C  
ATOM   1452  C   MET A  96       7.263   9.988   9.381  1.00  0.71           C  
ATOM   1453  O   MET A  96       6.064   9.862   9.652  1.00  0.71           O  
ATOM   1454  CB  MET A  96       8.319  10.396   7.110  1.00  0.71           C  
ATOM   1455  CG  MET A  96       7.390   9.523   6.348  1.00  0.71           C  
ATOM   1456  SD  MET A  96       8.167   8.639   5.013  1.00  0.71           S  
ATOM   1457  CE  MET A  96       9.055   7.442   6.022  1.00  0.71           C  
ATOM   1458  H   MET A  96       9.682  11.896   8.567  1.00  0.71           H  
ATOM   1459  HA  MET A  96       6.895  11.672   8.117  1.00  0.71           H  
ATOM   1460 1HB  MET A  96       8.690  11.175   6.444  1.00  0.71           H  
ATOM   1461 2HB  MET A  96       9.164   9.780   7.378  1.00  0.71           H  
ATOM   1462 1HG  MET A  96       7.032   8.780   7.041  1.00  0.71           H  
ATOM   1463 2HG  MET A  96       6.552  10.098   5.961  1.00  0.71           H  
ATOM   1464 1HE  MET A  96       9.616   6.766   5.391  1.00  0.71           H  
ATOM   1465 2HE  MET A  96       9.743   7.971   6.693  1.00  0.71           H  
ATOM   1466 3HE  MET A  96       8.338   6.869   6.617  1.00  0.71           H  
ATOM   1467  N   LYS A  97       8.220   9.305  10.011  1.00  0.73           N  
ATOM   1468  CA  LYS A  97       7.900   8.279  10.991  1.00  0.73           C  
ATOM   1469  C   LYS A  97       7.222   8.876  12.236  1.00  0.73           C  
ATOM   1470  O   LYS A  97       6.262   8.301  12.752  1.00  0.73           O  
ATOM   1471  CB  LYS A  97       9.177   7.532  11.352  1.00  0.73           C  
ATOM   1472  CG  LYS A  97       9.703   6.687  10.204  1.00  0.73           C  
ATOM   1473  CD  LYS A  97      10.995   6.020  10.572  1.00  0.73           C  
ATOM   1474  CE  LYS A  97      11.630   5.355   9.372  1.00  0.73           C  
ATOM   1475  NZ  LYS A  97      10.863   4.215   8.887  1.00  0.73           N  
ATOM   1476  H   LYS A  97       9.199   9.471   9.764  1.00  0.73           H  
ATOM   1477  HA  LYS A  97       7.206   7.574  10.531  1.00  0.73           H  
ATOM   1478 1HB  LYS A  97       9.954   8.248  11.625  1.00  0.73           H  
ATOM   1479 2HB  LYS A  97       8.999   6.886  12.207  1.00  0.73           H  
ATOM   1480 1HG  LYS A  97       8.963   5.928   9.943  1.00  0.73           H  
ATOM   1481 2HG  LYS A  97       9.863   7.321   9.333  1.00  0.73           H  
ATOM   1482 1HD  LYS A  97      11.683   6.767  10.970  1.00  0.73           H  
ATOM   1483 2HD  LYS A  97      10.817   5.267  11.336  1.00  0.73           H  
ATOM   1484 1HE  LYS A  97      11.714   6.091   8.570  1.00  0.73           H  
ATOM   1485 2HE  LYS A  97      12.626   5.008   9.640  1.00  0.73           H  
ATOM   1486 1HZ  LYS A  97      11.369   3.801   8.099  1.00  0.73           H  
ATOM   1487 2HZ  LYS A  97      10.808   3.481   9.591  1.00  0.73           H  
ATOM   1488 3HZ  LYS A  97       9.945   4.485   8.613  1.00  0.73           H  
ATOM   1489  N   GLU A  98       7.670  10.059  12.689  1.00  0.75           N  
ATOM   1490  CA  GLU A  98       7.070  10.734  13.853  1.00  0.75           C  
ATOM   1491  C   GLU A  98       5.605  11.068  13.586  1.00  0.75           C  
ATOM   1492  O   GLU A  98       4.769  11.040  14.492  1.00  0.75           O  
ATOM   1493  CB  GLU A  98       7.834  12.011  14.239  1.00  0.75           C  
ATOM   1494  CG  GLU A  98       9.216  11.778  14.871  1.00  0.75           C  
ATOM   1495  CD  GLU A  98       9.980  13.061  15.138  1.00  0.75           C  
ATOM   1496  OE1 GLU A  98       9.557  14.097  14.678  1.00  0.75           O  
ATOM   1497  OE2 GLU A  98      10.984  13.000  15.812  1.00  0.75           O  
ATOM   1498  H   GLU A  98       8.475  10.487  12.233  1.00  0.75           H  
ATOM   1499  HA  GLU A  98       7.110  10.050  14.701  1.00  0.75           H  
ATOM   1500 1HB  GLU A  98       7.973  12.623  13.353  1.00  0.75           H  
ATOM   1501 2HB  GLU A  98       7.237  12.590  14.942  1.00  0.75           H  
ATOM   1502 1HG  GLU A  98       9.077  11.255  15.816  1.00  0.75           H  
ATOM   1503 2HG  GLU A  98       9.801  11.138  14.226  1.00  0.75           H  
ATOM   1504  N   ALA A  99       5.291  11.338  12.319  1.00  0.75           N  
ATOM   1505  CA  ALA A  99       3.950  11.673  11.864  1.00  0.75           C  
ATOM   1506  C   ALA A  99       3.061  10.432  11.737  1.00  0.75           C  
ATOM   1507  O   ALA A  99       1.886  10.549  11.382  1.00  0.75           O  
ATOM   1508  CB  ALA A  99       4.017  12.377  10.518  1.00  0.75           C  
ATOM   1509  H   ALA A  99       6.049  11.373  11.635  1.00  0.75           H  
ATOM   1510  HA  ALA A  99       3.501  12.337  12.600  1.00  0.75           H  
ATOM   1511 1HB  ALA A  99       3.017  12.637  10.198  1.00  0.75           H  
ATOM   1512 2HB  ALA A  99       4.627  13.272  10.607  1.00  0.75           H  
ATOM   1513 3HB  ALA A  99       4.463  11.715   9.792  1.00  0.75           H  
ATOM   1514  N   GLY A 100       3.615   9.243  12.006  1.00  0.74           N  
ATOM   1515  CA  GLY A 100       2.868   8.001  11.903  1.00  0.74           C  
ATOM   1516  C   GLY A 100       2.893   7.413  10.500  1.00  0.74           C  
ATOM   1517  O   GLY A 100       2.083   6.541  10.173  1.00  0.74           O  
ATOM   1518  H   GLY A 100       4.585   9.179  12.304  1.00  0.74           H  
ATOM   1519 1HA  GLY A 100       3.293   7.281  12.602  1.00  0.74           H  
ATOM   1520 2HA  GLY A 100       1.838   8.173  12.210  1.00  0.74           H  
ATOM   1521  N   ILE A 101       3.809   7.884   9.661  1.00  0.72           N  
ATOM   1522  CA  ILE A 101       3.875   7.389   8.303  1.00  0.72           C  
ATOM   1523  C   ILE A 101       4.978   6.349   8.129  1.00  0.72           C  
ATOM   1524  O   ILE A 101       6.170   6.639   8.252  1.00  0.72           O  
ATOM   1525  CB  ILE A 101       4.123   8.564   7.367  1.00  0.72           C  
ATOM   1526  CG1 ILE A 101       3.008   9.582   7.501  1.00  0.72           C  
ATOM   1527  CG2 ILE A 101       4.268   8.061   5.943  1.00  0.72           C  
ATOM   1528  CD1 ILE A 101       3.378  10.905   6.903  1.00  0.72           C  
ATOM   1529  H   ILE A 101       4.479   8.598   9.951  1.00  0.72           H  
ATOM   1530  HA  ILE A 101       2.923   6.927   8.050  1.00  0.72           H  
ATOM   1531  HB  ILE A 101       4.994   9.061   7.667  1.00  0.72           H  
ATOM   1532 1HG1 ILE A 101       2.128   9.202   6.990  1.00  0.72           H  
ATOM   1533 2HG1 ILE A 101       2.762   9.734   8.554  1.00  0.72           H  
ATOM   1534 1HG2 ILE A 101       4.453   8.892   5.266  1.00  0.72           H  
ATOM   1535 2HG2 ILE A 101       5.098   7.354   5.883  1.00  0.72           H  
ATOM   1536 3HG2 ILE A 101       3.362   7.565   5.673  1.00  0.72           H  
ATOM   1537 1HD1 ILE A 101       2.546  11.602   7.002  1.00  0.72           H  
ATOM   1538 2HD1 ILE A 101       4.252  11.300   7.426  1.00  0.72           H  
ATOM   1539 3HD1 ILE A 101       3.624  10.773   5.881  1.00  0.72           H  
ATOM   1540  N   ASN A 102       4.551   5.130   7.833  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       5.437   3.994   7.636  1.00  0.69           C  
ATOM   1542  C   ASN A 102       5.690   3.774   6.156  1.00  0.69           C  
ATOM   1543  O   ASN A 102       4.890   4.194   5.321  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       4.853   2.750   8.285  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       4.807   2.863   9.790  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       5.766   3.332  10.416  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       3.714   2.448  10.378  1.00  0.69           N  
ATOM   1548  H   ASN A 102       3.553   4.986   7.761  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       6.398   4.214   8.102  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       3.841   2.587   7.911  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       5.450   1.879   8.008  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       3.629   2.500  11.374  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102       2.962   2.077   9.834  1.00  0.69           H  
ATOM   1554  N   VAL A 103       6.772   3.083   5.827  1.00  0.65           N  
ATOM   1555  CA  VAL A 103       7.019   2.707   4.440  1.00  0.65           C  
ATOM   1556  C   VAL A 103       7.159   1.195   4.297  1.00  0.65           C  
ATOM   1557  O   VAL A 103       7.901   0.555   5.048  1.00  0.65           O  
ATOM   1558  CB  VAL A 103       8.266   3.420   3.909  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103       9.472   3.139   4.795  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103       8.527   2.915   2.505  1.00  0.65           C  
ATOM   1561  H   VAL A 103       7.415   2.781   6.546  1.00  0.65           H  
ATOM   1562  HA  VAL A 103       6.173   3.024   3.832  1.00  0.65           H  
ATOM   1563  HB  VAL A 103       8.089   4.496   3.893  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103      10.347   3.646   4.394  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103       9.275   3.500   5.802  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103       9.661   2.076   4.824  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103       9.372   3.379   2.081  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103       8.713   1.857   2.542  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103       7.667   3.115   1.872  1.00  0.65           H  
ATOM   1570  N   ASP A 104       6.487   0.626   3.297  1.00  0.62           N  
ATOM   1571  CA  ASP A 104       6.526  -0.808   3.089  1.00  0.62           C  
ATOM   1572  C   ASP A 104       7.681  -1.169   2.176  1.00  0.62           C  
ATOM   1573  O   ASP A 104       8.356  -2.177   2.404  1.00  0.62           O  
ATOM   1574  CB  ASP A 104       5.213  -1.279   2.458  1.00  0.62           C  
ATOM   1575  CG  ASP A 104       3.983  -1.058   3.327  1.00  0.62           C  
ATOM   1576  OD1 ASP A 104       3.940  -1.532   4.434  1.00  0.62           O  
ATOM   1577  OD2 ASP A 104       3.076  -0.374   2.854  1.00  0.62           O  
ATOM   1578  H   ASP A 104       5.944   1.194   2.655  1.00  0.62           H  
ATOM   1579  HA  ASP A 104       6.669  -1.303   4.050  1.00  0.62           H  
ATOM   1580 1HB  ASP A 104       5.065  -0.741   1.526  1.00  0.62           H  
ATOM   1581 2HB  ASP A 104       5.288  -2.338   2.216  1.00  0.62           H  
ATOM   1582  N   TYR A 105       7.924  -0.329   1.164  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       9.008  -0.601   0.230  1.00  0.60           C  
ATOM   1584  C   TYR A 105       9.820   0.658  -0.039  1.00  0.60           C  
ATOM   1585  O   TYR A 105       9.247   1.732  -0.247  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       8.464  -1.062  -1.118  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       7.513  -2.216  -1.063  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       6.180  -1.946  -0.847  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       7.938  -3.517  -1.231  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       5.274  -2.961  -0.776  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       7.013  -4.553  -1.168  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       5.681  -4.263  -0.933  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       4.730  -5.256  -0.849  1.00  0.60           O  
ATOM   1594  H   TYR A 105       7.318   0.482   1.036  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       9.664  -1.354   0.655  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       7.978  -0.237  -1.590  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       9.300  -1.346  -1.760  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       5.850  -0.912  -0.721  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       8.990  -3.720  -1.413  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       4.225  -2.742  -0.592  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       7.332  -5.589  -1.300  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       5.108  -6.131  -1.086  1.00  0.60           H  
ATOM   1603  N   VAL A 106      11.129   0.515  -0.103  1.00  0.58           N  
ATOM   1604  CA  VAL A 106      12.000   1.608  -0.493  1.00  0.58           C  
ATOM   1605  C   VAL A 106      12.811   1.153  -1.686  1.00  0.58           C  
ATOM   1606  O   VAL A 106      13.550   0.166  -1.598  1.00  0.58           O  
ATOM   1607  CB  VAL A 106      12.959   1.994   0.639  1.00  0.58           C  
ATOM   1608  CG1 VAL A 106      13.852   3.148   0.168  1.00  0.58           C  
ATOM   1609  CG2 VAL A 106      12.183   2.370   1.881  1.00  0.58           C  
ATOM   1610  H   VAL A 106      11.527  -0.391   0.122  1.00  0.58           H  
ATOM   1611  HA  VAL A 106      11.400   2.472  -0.777  1.00  0.58           H  
ATOM   1612  HB  VAL A 106      13.596   1.143   0.867  1.00  0.58           H  
ATOM   1613 1HG1 VAL A 106      14.548   3.412   0.948  1.00  0.58           H  
ATOM   1614 2HG1 VAL A 106      14.408   2.845  -0.721  1.00  0.58           H  
ATOM   1615 3HG1 VAL A 106      13.231   4.013  -0.074  1.00  0.58           H  
ATOM   1616 1HG2 VAL A 106      12.860   2.624   2.668  1.00  0.58           H  
ATOM   1617 2HG2 VAL A 106      11.563   3.213   1.658  1.00  0.58           H  
ATOM   1618 3HG2 VAL A 106      11.563   1.531   2.205  1.00  0.58           H  
ATOM   1619  N   LEU A 107      12.648   1.840  -2.799  1.00  0.58           N  
ATOM   1620  CA  LEU A 107      13.347   1.448  -4.002  1.00  0.58           C  
ATOM   1621  C   LEU A 107      14.411   2.476  -4.315  1.00  0.58           C  
ATOM   1622  O   LEU A 107      14.143   3.672  -4.200  1.00  0.58           O  
ATOM   1623  CB  LEU A 107      12.356   1.342  -5.165  1.00  0.58           C  
ATOM   1624  CG  LEU A 107      11.156   0.423  -4.913  1.00  0.58           C  
ATOM   1625  CD1 LEU A 107      10.287   0.425  -6.110  1.00  0.58           C  
ATOM   1626  CD2 LEU A 107      11.627  -0.942  -4.614  1.00  0.58           C  
ATOM   1627  H   LEU A 107      12.033   2.653  -2.798  1.00  0.58           H  
ATOM   1628  HA  LEU A 107      13.821   0.484  -3.843  1.00  0.58           H  
ATOM   1629 1HB  LEU A 107      11.973   2.330  -5.367  1.00  0.58           H  
ATOM   1630 2HB  LEU A 107      12.885   0.984  -6.050  1.00  0.58           H  
ATOM   1631  HG  LEU A 107      10.574   0.800  -4.066  1.00  0.58           H  
ATOM   1632 1HD1 LEU A 107       9.440  -0.218  -5.958  1.00  0.58           H  
ATOM   1633 2HD1 LEU A 107       9.944   1.414  -6.323  1.00  0.58           H  
ATOM   1634 3HD1 LEU A 107      10.877   0.067  -6.919  1.00  0.58           H  
ATOM   1635 1HD2 LEU A 107      10.761  -1.574  -4.436  1.00  0.58           H  
ATOM   1636 2HD2 LEU A 107      12.199  -1.319  -5.461  1.00  0.58           H  
ATOM   1637 3HD2 LEU A 107      12.259  -0.932  -3.727  1.00  0.58           H  
ATOM   1638  N   GLU A 108      15.583   2.029  -4.749  1.00  0.58           N  
ATOM   1639  CA  GLU A 108      16.627   2.956  -5.172  1.00  0.58           C  
ATOM   1640  C   GLU A 108      16.972   2.768  -6.647  1.00  0.58           C  
ATOM   1641  O   GLU A 108      17.363   1.679  -7.061  1.00  0.58           O  
ATOM   1642  CB  GLU A 108      17.885   2.791  -4.317  1.00  0.58           C  
ATOM   1643  CG  GLU A 108      19.010   3.751  -4.730  1.00  0.58           C  
ATOM   1644  CD  GLU A 108      20.268   3.619  -3.930  1.00  0.58           C  
ATOM   1645  OE1 GLU A 108      20.298   2.834  -3.021  1.00  0.58           O  
ATOM   1646  OE2 GLU A 108      21.212   4.310  -4.231  1.00  0.58           O  
ATOM   1647  H   GLU A 108      15.748   1.021  -4.752  1.00  0.58           H  
ATOM   1648  HA  GLU A 108      16.263   3.969  -5.038  1.00  0.58           H  
ATOM   1649 1HB  GLU A 108      17.640   2.985  -3.274  1.00  0.58           H  
ATOM   1650 2HB  GLU A 108      18.245   1.772  -4.387  1.00  0.58           H  
ATOM   1651 1HG  GLU A 108      19.250   3.574  -5.779  1.00  0.58           H  
ATOM   1652 2HG  GLU A 108      18.636   4.773  -4.644  1.00  0.58           H  
ATOM   1653  N   PHE A 109      16.862   3.838  -7.432  1.00  0.59           N  
ATOM   1654  CA  PHE A 109      17.135   3.765  -8.869  1.00  0.59           C  
ATOM   1655  C   PHE A 109      18.562   4.198  -9.176  1.00  0.59           C  
ATOM   1656  O   PHE A 109      18.932   5.368  -9.035  1.00  0.59           O  
ATOM   1657  CB  PHE A 109      16.097   4.583  -9.610  1.00  0.59           C  
ATOM   1658  CG  PHE A 109      14.760   3.938  -9.429  1.00  0.59           C  
ATOM   1659  CD1 PHE A 109      14.067   4.201  -8.284  1.00  0.59           C  
ATOM   1660  CD2 PHE A 109      14.199   3.069 -10.359  1.00  0.59           C  
ATOM   1661  CE1 PHE A 109      12.882   3.642  -8.033  1.00  0.59           C  
ATOM   1662  CE2 PHE A 109      12.959   2.491 -10.103  1.00  0.59           C  
ATOM   1663  CZ  PHE A 109      12.301   2.779  -8.931  1.00  0.59           C  
ATOM   1664  H   PHE A 109      16.540   4.712  -7.016  1.00  0.59           H  
ATOM   1665  HA  PHE A 109      17.023   2.730  -9.186  1.00  0.59           H  
ATOM   1666 1HB  PHE A 109      16.057   5.600  -9.215  1.00  0.59           H  
ATOM   1667 2HB  PHE A 109      16.330   4.631 -10.677  1.00  0.59           H  
ATOM   1668  HD1 PHE A 109      14.497   4.873  -7.552  1.00  0.59           H  
ATOM   1669  HD2 PHE A 109      14.738   2.840 -11.280  1.00  0.59           H  
ATOM   1670  HE1 PHE A 109      12.417   3.888  -7.105  1.00  0.59           H  
ATOM   1671  HE2 PHE A 109      12.515   1.805 -10.818  1.00  0.59           H  
ATOM   1672  HZ  PHE A 109      11.334   2.327  -8.715  1.00  0.59           H  
ATOM   1673  N   ASP A 110      19.374   3.198  -9.496  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      20.815   3.320  -9.689  1.00  0.61           C  
ATOM   1675  C   ASP A 110      21.214   3.650 -11.127  1.00  0.61           C  
ATOM   1676  O   ASP A 110      21.204   2.766 -11.989  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      21.485   2.015  -9.206  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      23.033   1.974  -9.255  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      23.626   2.778  -9.923  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      23.591   1.117  -8.602  1.00  0.61           O  
ATOM   1681  H   ASP A 110      18.948   2.275  -9.605  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      21.168   4.132  -9.051  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      21.174   1.828  -8.174  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      21.102   1.184  -9.802  1.00  0.61           H  
ATOM   1685  N   VAL A 111      21.487   4.935 -11.383  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      21.890   5.426 -12.699  1.00  0.62           C  
ATOM   1687  C   VAL A 111      23.138   6.313 -12.545  1.00  0.62           C  
ATOM   1688  O   VAL A 111      23.129   7.199 -11.692  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      20.780   6.257 -13.355  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      21.216   6.770 -14.712  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      19.589   5.426 -13.480  1.00  0.62           C  
ATOM   1692  H   VAL A 111      21.439   5.587 -10.612  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      22.068   4.569 -13.334  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      20.565   7.122 -12.736  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      20.421   7.370 -15.151  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      22.101   7.371 -14.602  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      21.435   5.956 -15.358  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      18.788   5.977 -13.944  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      19.856   4.586 -14.092  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      19.262   5.086 -12.502  1.00  0.62           H  
ATOM   1701  N   PRO A 112      24.224   6.096 -13.305  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      25.426   6.911 -13.308  1.00  0.63           C  
ATOM   1703  C   PRO A 112      25.102   8.367 -13.598  1.00  0.63           C  
ATOM   1704  O   PRO A 112      24.289   8.670 -14.482  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      26.250   6.280 -14.436  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      25.788   4.848 -14.474  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      24.321   4.898 -14.135  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      25.932   6.810 -12.335  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      26.064   6.814 -15.381  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      27.322   6.377 -14.218  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      25.976   4.415 -15.471  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      26.364   4.245 -13.754  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      23.718   5.006 -15.012  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      24.089   3.987 -13.556  1.00  0.63           H  
ATOM   1715  N   ASP A 113      25.825   9.271 -12.939  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      25.604  10.703 -13.117  1.00  0.64           C  
ATOM   1717  C   ASP A 113      25.720  11.136 -14.571  1.00  0.64           C  
ATOM   1718  O   ASP A 113      24.997  12.022 -15.013  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      26.600  11.514 -12.283  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      26.328  11.503 -10.760  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      25.258  11.102 -10.343  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      27.201  11.906 -10.031  1.00  0.64           O  
ATOM   1723  H   ASP A 113      26.501   8.959 -12.255  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      24.602  10.939 -12.771  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      27.607  11.135 -12.459  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      26.587  12.551 -12.626  1.00  0.64           H  
ATOM   1727  N   GLU A 114      26.598  10.505 -15.343  1.00  0.65           N  
ATOM   1728  CA  GLU A 114      26.758  10.931 -16.727  1.00  0.65           C  
ATOM   1729  C   GLU A 114      25.500  10.662 -17.561  1.00  0.65           C  
ATOM   1730  O   GLU A 114      25.181  11.422 -18.484  1.00  0.65           O  
ATOM   1731  CB  GLU A 114      27.967  10.254 -17.367  1.00  0.65           C  
ATOM   1732  CG  GLU A 114      29.299  10.675 -16.746  1.00  0.65           C  
ATOM   1733  CD  GLU A 114      29.517  12.174 -16.768  1.00  0.65           C  
ATOM   1734  OE1 GLU A 114      29.390  12.790 -17.806  1.00  0.65           O  
ATOM   1735  OE2 GLU A 114      29.808  12.707 -15.718  1.00  0.65           O  
ATOM   1736  H   GLU A 114      27.160   9.757 -14.965  1.00  0.65           H  
ATOM   1737  HA  GLU A 114      26.933  12.007 -16.731  1.00  0.65           H  
ATOM   1738 1HB  GLU A 114      27.871   9.171 -17.269  1.00  0.65           H  
ATOM   1739 2HB  GLU A 114      27.996  10.487 -18.432  1.00  0.65           H  
ATOM   1740 1HG  GLU A 114      29.324  10.333 -15.712  1.00  0.65           H  
ATOM   1741 2HG  GLU A 114      30.109  10.185 -17.284  1.00  0.65           H  
ATOM   1742  N   LEU A 115      24.773   9.579 -17.253  1.00  0.66           N  
ATOM   1743  CA  LEU A 115      23.579   9.290 -18.031  1.00  0.66           C  
ATOM   1744  C   LEU A 115      22.502  10.226 -17.561  1.00  0.66           C  
ATOM   1745  O   LEU A 115      21.687  10.706 -18.347  1.00  0.66           O  
ATOM   1746  CB  LEU A 115      23.122   7.840 -17.881  1.00  0.66           C  
ATOM   1747  CG  LEU A 115      24.063   6.800 -18.461  1.00  0.66           C  
ATOM   1748  CD1 LEU A 115      23.504   5.420 -18.187  1.00  0.66           C  
ATOM   1749  CD2 LEU A 115      24.234   7.053 -19.948  1.00  0.66           C  
ATOM   1750  H   LEU A 115      25.010   9.003 -16.452  1.00  0.66           H  
ATOM   1751  HA  LEU A 115      23.780   9.487 -19.083  1.00  0.66           H  
ATOM   1752 1HB  LEU A 115      23.026   7.631 -16.821  1.00  0.66           H  
ATOM   1753 2HB  LEU A 115      22.146   7.723 -18.348  1.00  0.66           H  
ATOM   1754  HG  LEU A 115      25.033   6.873 -17.967  1.00  0.66           H  
ATOM   1755 1HD1 LEU A 115      24.178   4.662 -18.583  1.00  0.66           H  
ATOM   1756 2HD1 LEU A 115      23.404   5.293 -17.137  1.00  0.66           H  
ATOM   1757 3HD1 LEU A 115      22.527   5.318 -18.659  1.00  0.66           H  
ATOM   1758 1HD2 LEU A 115      24.913   6.311 -20.369  1.00  0.66           H  
ATOM   1759 2HD2 LEU A 115      23.265   6.979 -20.443  1.00  0.66           H  
ATOM   1760 3HD2 LEU A 115      24.645   8.052 -20.104  1.00  0.66           H  
ATOM   1761  N   ILE A 116      22.526  10.534 -16.274  1.00  0.67           N  
ATOM   1762  CA  ILE A 116      21.545  11.445 -15.735  1.00  0.67           C  
ATOM   1763  C   ILE A 116      21.673  12.838 -16.318  1.00  0.67           C  
ATOM   1764  O   ILE A 116      20.675  13.430 -16.739  1.00  0.67           O  
ATOM   1765  CB  ILE A 116      21.642  11.532 -14.239  1.00  0.67           C  
ATOM   1766  CG1 ILE A 116      21.206  10.252 -13.625  1.00  0.67           C  
ATOM   1767  CG2 ILE A 116      20.884  12.623 -13.804  1.00  0.67           C  
ATOM   1768  CD1 ILE A 116      21.495  10.177 -12.189  1.00  0.67           C  
ATOM   1769  H   ILE A 116      23.220  10.100 -15.661  1.00  0.67           H  
ATOM   1770  HA  ILE A 116      20.555  11.065 -15.980  1.00  0.67           H  
ATOM   1771  HB  ILE A 116      22.671  11.685 -13.948  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 116      20.138  10.123 -13.777  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 116      21.724   9.460 -14.110  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 116      20.969  12.660 -12.753  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 116      21.243  13.541 -14.243  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 116      19.879  12.466 -14.092  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 116      21.163   9.221 -11.793  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 116      22.561  10.284 -12.015  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 116      20.959  10.986 -11.703  1.00  0.67           H  
ATOM   1780  N   VAL A 117      22.901  13.346 -16.399  1.00  0.69           N  
ATOM   1781  CA  VAL A 117      23.107  14.658 -16.978  1.00  0.69           C  
ATOM   1782  C   VAL A 117      22.648  14.667 -18.416  1.00  0.69           C  
ATOM   1783  O   VAL A 117      21.959  15.591 -18.845  1.00  0.69           O  
ATOM   1784  CB  VAL A 117      24.585  15.073 -16.942  1.00  0.69           C  
ATOM   1785  CG1 VAL A 117      24.774  16.338 -17.764  1.00  0.69           C  
ATOM   1786  CG2 VAL A 117      25.026  15.330 -15.516  1.00  0.69           C  
ATOM   1787  H   VAL A 117      23.690  12.818 -16.029  1.00  0.69           H  
ATOM   1788  HA  VAL A 117      22.522  15.379 -16.418  1.00  0.69           H  
ATOM   1789  HB  VAL A 117      25.191  14.274 -17.381  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 117      25.827  16.615 -17.748  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 117      24.465  16.159 -18.795  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 117      24.174  17.146 -17.341  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 117      26.068  15.611 -15.520  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 117      24.435  16.131 -15.091  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 117      24.897  14.435 -14.929  1.00  0.69           H  
ATOM   1796  N   ASP A 118      22.993  13.620 -19.172  1.00  0.73           N  
ATOM   1797  CA  ASP A 118      22.589  13.556 -20.565  1.00  0.73           C  
ATOM   1798  C   ASP A 118      21.059  13.554 -20.675  1.00  0.73           C  
ATOM   1799  O   ASP A 118      20.485  14.283 -21.490  1.00  0.73           O  
ATOM   1800  CB  ASP A 118      23.180  12.287 -21.214  1.00  0.73           C  
ATOM   1801  CG  ASP A 118      23.058  12.236 -22.749  1.00  0.73           C  
ATOM   1802  OD1 ASP A 118      23.692  13.048 -23.390  1.00  0.73           O  
ATOM   1803  OD2 ASP A 118      22.343  11.396 -23.292  1.00  0.73           O  
ATOM   1804  H   ASP A 118      23.572  12.868 -18.792  1.00  0.73           H  
ATOM   1805  HA  ASP A 118      22.974  14.436 -21.081  1.00  0.73           H  
ATOM   1806 1HB  ASP A 118      24.233  12.203 -20.938  1.00  0.73           H  
ATOM   1807 2HB  ASP A 118      22.675  11.412 -20.796  1.00  0.73           H  
ATOM   1808  N   ARG A 119      20.379  12.769 -19.827  1.00  0.80           N  
ATOM   1809  CA  ARG A 119      18.924  12.707 -19.878  1.00  0.80           C  
ATOM   1810  C   ARG A 119      18.259  14.030 -19.523  1.00  0.80           C  
ATOM   1811  O   ARG A 119      17.356  14.479 -20.231  1.00  0.80           O  
ATOM   1812  CB  ARG A 119      18.406  11.649 -18.907  1.00  0.80           C  
ATOM   1813  CG  ARG A 119      18.650  10.196 -19.299  1.00  0.80           C  
ATOM   1814  CD  ARG A 119      18.265   9.269 -18.187  1.00  0.80           C  
ATOM   1815  NE  ARG A 119      18.449   7.874 -18.550  1.00  0.80           N  
ATOM   1816  CZ  ARG A 119      18.246   6.821 -17.726  1.00  0.80           C  
ATOM   1817  NH1 ARG A 119      17.860   6.972 -16.486  1.00  0.80           N  
ATOM   1818  NH2 ARG A 119      18.423   5.595 -18.158  1.00  0.80           N  
ATOM   1819  H   ARG A 119      20.880  12.179 -19.164  1.00  0.80           H  
ATOM   1820  HA  ARG A 119      18.632  12.433 -20.891  1.00  0.80           H  
ATOM   1821 1HB  ARG A 119      18.876  11.800 -17.935  1.00  0.80           H  
ATOM   1822 2HB  ARG A 119      17.334  11.779 -18.770  1.00  0.80           H  
ATOM   1823 1HG  ARG A 119      18.035   9.956 -20.164  1.00  0.80           H  
ATOM   1824 2HG  ARG A 119      19.692  10.041 -19.549  1.00  0.80           H  
ATOM   1825 1HD  ARG A 119      18.893   9.479 -17.317  1.00  0.80           H  
ATOM   1826 2HD  ARG A 119      17.220   9.422 -17.921  1.00  0.80           H  
ATOM   1827  HE  ARG A 119      18.742   7.676 -19.496  1.00  0.80           H  
ATOM   1828 1HH1 ARG A 119      17.703   7.920 -16.087  1.00  0.80           H  
ATOM   1829 2HH1 ARG A 119      17.722   6.100 -15.937  1.00  0.80           H  
ATOM   1830 1HH2 ARG A 119      18.712   5.415 -19.108  1.00  0.80           H  
ATOM   1831 2HH2 ARG A 119      18.245   4.818 -17.500  1.00  0.80           H  
ATOM   1832  N   ILE A 120      18.722  14.688 -18.464  1.00  0.91           N  
ATOM   1833  CA  ILE A 120      18.084  15.930 -18.046  1.00  0.91           C  
ATOM   1834  C   ILE A 120      18.348  17.046 -19.035  1.00  0.91           C  
ATOM   1835  O   ILE A 120      17.432  17.778 -19.423  1.00  0.91           O  
ATOM   1836  CB  ILE A 120      18.554  16.370 -16.660  1.00  0.91           C  
ATOM   1837  CG1 ILE A 120      18.088  15.367 -15.603  1.00  0.91           C  
ATOM   1838  CG2 ILE A 120      17.987  17.760 -16.369  1.00  0.91           C  
ATOM   1839  CD1 ILE A 120      18.745  15.563 -14.261  1.00  0.91           C  
ATOM   1840  H   ILE A 120      19.494  14.300 -17.920  1.00  0.91           H  
ATOM   1841  HA  ILE A 120      17.011  15.763 -18.000  1.00  0.91           H  
ATOM   1842  HB  ILE A 120      19.647  16.397 -16.631  1.00  0.91           H  
ATOM   1843 1HG1 ILE A 120      17.012  15.460 -15.478  1.00  0.91           H  
ATOM   1844 2HG1 ILE A 120      18.314  14.358 -15.952  1.00  0.91           H  
ATOM   1845 1HG2 ILE A 120      18.304  18.084 -15.390  1.00  0.91           H  
ATOM   1846 2HG2 ILE A 120      18.344  18.469 -17.120  1.00  0.91           H  
ATOM   1847 3HG2 ILE A 120      16.897  17.732 -16.396  1.00  0.91           H  
ATOM   1848 1HD1 ILE A 120      18.379  14.828 -13.566  1.00  0.91           H  
ATOM   1849 2HD1 ILE A 120      19.813  15.445 -14.375  1.00  0.91           H  
ATOM   1850 3HD1 ILE A 120      18.524  16.558 -13.884  1.00  0.91           H  
ATOM   1851  N   LEU A 121      19.602  17.171 -19.443  1.00  1.11           N  
ATOM   1852  CA  LEU A 121      20.013  18.208 -20.357  1.00  1.11           C  
ATOM   1853  C   LEU A 121      19.205  18.115 -21.653  1.00  1.11           C  
ATOM   1854  O   LEU A 121      18.681  19.119 -22.136  1.00  1.11           O  
ATOM   1855  CB  LEU A 121      21.513  18.055 -20.604  1.00  1.11           C  
ATOM   1856  CG  LEU A 121      22.182  19.044 -21.501  1.00  1.11           C  
ATOM   1857  CD1 LEU A 121      22.049  20.438 -20.883  1.00  1.11           C  
ATOM   1858  CD2 LEU A 121      23.651  18.636 -21.640  1.00  1.11           C  
ATOM   1859  H   LEU A 121      20.318  16.529 -19.106  1.00  1.11           H  
ATOM   1860  HA  LEU A 121      19.825  19.175 -19.892  1.00  1.11           H  
ATOM   1861 1HB  LEU A 121      22.019  18.097 -19.639  1.00  1.11           H  
ATOM   1862 2HB  LEU A 121      21.685  17.061 -21.027  1.00  1.11           H  
ATOM   1863  HG  LEU A 121      21.704  19.050 -22.480  1.00  1.11           H  
ATOM   1864 1HD1 LEU A 121      22.543  21.170 -21.520  1.00  1.11           H  
ATOM   1865 2HD1 LEU A 121      20.992  20.695 -20.782  1.00  1.11           H  
ATOM   1866 3HD1 LEU A 121      22.509  20.434 -19.904  1.00  1.11           H  
ATOM   1867 1HD2 LEU A 121      24.172  19.345 -22.284  1.00  1.11           H  
ATOM   1868 2HD2 LEU A 121      24.125  18.627 -20.656  1.00  1.11           H  
ATOM   1869 3HD2 LEU A 121      23.706  17.636 -22.075  1.00  1.11           H  
ATOM   1870  N   LYS A 122      19.064  16.904 -22.210  1.00  1.42           N  
ATOM   1871  CA  LYS A 122      18.274  16.729 -23.426  1.00  1.42           C  
ATOM   1872  C   LYS A 122      16.783  16.994 -23.203  1.00  1.42           C  
ATOM   1873  O   LYS A 122      16.139  17.653 -24.019  1.00  1.42           O  
ATOM   1874  CB  LYS A 122      18.499  15.330 -23.983  1.00  1.42           C  
ATOM   1875  CG  LYS A 122      19.881  15.146 -24.592  1.00  1.42           C  
ATOM   1876  CD  LYS A 122      20.124  13.722 -25.033  1.00  1.42           C  
ATOM   1877  CE  LYS A 122      21.480  13.593 -25.713  1.00  1.42           C  
ATOM   1878  NZ  LYS A 122      21.853  12.172 -25.957  1.00  1.42           N  
ATOM   1879  H   LYS A 122      19.517  16.084 -21.799  1.00  1.42           H  
ATOM   1880  HA  LYS A 122      18.628  17.448 -24.164  1.00  1.42           H  
ATOM   1881 1HB  LYS A 122      18.385  14.598 -23.176  1.00  1.42           H  
ATOM   1882 2HB  LYS A 122      17.750  15.109 -24.740  1.00  1.42           H  
ATOM   1883 1HG  LYS A 122      19.997  15.810 -25.446  1.00  1.42           H  
ATOM   1884 2HG  LYS A 122      20.635  15.407 -23.845  1.00  1.42           H  
ATOM   1885 1HD  LYS A 122      20.118  13.067 -24.153  1.00  1.42           H  
ATOM   1886 2HD  LYS A 122      19.341  13.401 -25.716  1.00  1.42           H  
ATOM   1887 1HE  LYS A 122      21.443  14.114 -26.667  1.00  1.42           H  
ATOM   1888 2HE  LYS A 122      22.237  14.059 -25.089  1.00  1.42           H  
ATOM   1889 1HZ  LYS A 122      22.754  12.134 -26.395  1.00  1.42           H  
ATOM   1890 2HZ  LYS A 122      21.909  11.698 -25.034  1.00  1.42           H  
ATOM   1891 3HZ  LYS A 122      21.172  11.718 -26.533  1.00  1.42           H  
ATOM   1892  N   ARG A 123      16.230  16.555 -22.069  1.00  1.91           N  
ATOM   1893  CA  ARG A 123      14.816  16.792 -21.778  1.00  1.91           C  
ATOM   1894  C   ARG A 123      14.533  18.283 -21.652  1.00  1.91           C  
ATOM   1895  O   ARG A 123      13.437  18.753 -21.963  1.00  1.91           O  
ATOM   1896  CB  ARG A 123      14.403  16.066 -20.510  1.00  1.91           C  
ATOM   1897  CG  ARG A 123      14.295  14.551 -20.659  1.00  1.91           C  
ATOM   1898  CD  ARG A 123      14.095  13.884 -19.353  1.00  1.91           C  
ATOM   1899  NE  ARG A 123      14.019  12.439 -19.489  1.00  1.91           N  
ATOM   1900  CZ  ARG A 123      14.041  11.573 -18.460  1.00  1.91           C  
ATOM   1901  NH1 ARG A 123      14.139  12.021 -17.229  1.00  1.91           N  
ATOM   1902  NH2 ARG A 123      13.960  10.274 -18.689  1.00  1.91           N  
ATOM   1903  H   ARG A 123      16.778  16.011 -21.400  1.00  1.91           H  
ATOM   1904  HA  ARG A 123      14.226  16.396 -22.603  1.00  1.91           H  
ATOM   1905 1HB  ARG A 123      15.135  16.268 -19.728  1.00  1.91           H  
ATOM   1906 2HB  ARG A 123      13.441  16.443 -20.168  1.00  1.91           H  
ATOM   1907 1HG  ARG A 123      13.427  14.326 -21.278  1.00  1.91           H  
ATOM   1908 2HG  ARG A 123      15.177  14.152 -21.141  1.00  1.91           H  
ATOM   1909 1HD  ARG A 123      14.937  14.121 -18.701  1.00  1.91           H  
ATOM   1910 2HD  ARG A 123      13.171  14.235 -18.899  1.00  1.91           H  
ATOM   1911  HE  ARG A 123      13.940  12.059 -20.423  1.00  1.91           H  
ATOM   1912 1HH1 ARG A 123      14.198  13.017 -17.060  1.00  1.91           H  
ATOM   1913 2HH1 ARG A 123      14.144  11.374 -16.457  1.00  1.91           H  
ATOM   1914 1HH2 ARG A 123      13.881   9.932 -19.638  1.00  1.91           H  
ATOM   1915 2HH2 ARG A 123      13.973   9.622 -17.919  1.00  1.91           H  
ATOM   1916  N   GLY A 124      15.551  19.033 -21.245  1.00  2.60           N  
ATOM   1917  CA  GLY A 124      15.475  20.467 -21.067  1.00  2.60           C  
ATOM   1918  C   GLY A 124      15.620  21.271 -22.366  1.00  2.60           C  
ATOM   1919  O   GLY A 124      15.587  22.499 -22.326  1.00  2.60           O  
ATOM   1920  H   GLY A 124      16.421  18.572 -20.976  1.00  2.60           H  
ATOM   1921 1HA  GLY A 124      14.538  20.714 -20.573  1.00  2.60           H  
ATOM   1922 2HA  GLY A 124      16.267  20.764 -20.390  1.00  2.60           H  
ATOM   1923  N   GLU A 125      15.724  20.610 -23.526  1.00  3.49           N  
ATOM   1924  CA  GLU A 125      15.913  21.314 -24.804  1.00  3.49           C  
ATOM   1925  C   GLU A 125      14.936  22.467 -25.037  1.00  3.49           C  
ATOM   1926  O   GLU A 125      15.311  23.490 -25.609  1.00  3.49           O  
ATOM   1927  CB  GLU A 125      15.781  20.351 -25.992  1.00  3.49           C  
ATOM   1928  CG  GLU A 125      16.009  21.023 -27.361  1.00  3.49           C  
ATOM   1929  CD  GLU A 125      15.915  20.079 -28.552  1.00  3.49           C  
ATOM   1930  OE1 GLU A 125      15.643  18.918 -28.367  1.00  3.49           O  
ATOM   1931  OE2 GLU A 125      16.120  20.537 -29.653  1.00  3.49           O  
ATOM   1932  H   GLU A 125      15.733  19.588 -23.530  1.00  3.49           H  
ATOM   1933  HA  GLU A 125      16.922  21.727 -24.808  1.00  3.49           H  
ATOM   1934 1HB  GLU A 125      16.505  19.543 -25.885  1.00  3.49           H  
ATOM   1935 2HB  GLU A 125      14.787  19.904 -25.989  1.00  3.49           H  
ATOM   1936 1HG  GLU A 125      15.266  21.812 -27.484  1.00  3.49           H  
ATOM   1937 2HG  GLU A 125      16.991  21.491 -27.356  1.00  3.49           H  
ATOM   1938  N   THR A 126      13.681  22.288 -24.636  1.00  4.46           N  
ATOM   1939  CA  THR A 126      12.656  23.301 -24.851  1.00  4.46           C  
ATOM   1940  C   THR A 126      12.156  23.909 -23.538  1.00  4.46           C  
ATOM   1941  O   THR A 126      11.086  24.523 -23.498  1.00  4.46           O  
ATOM   1942  CB  THR A 126      11.477  22.719 -25.648  1.00  4.46           C  
ATOM   1943  OG1 THR A 126      10.914  21.607 -24.941  1.00  4.46           O  
ATOM   1944  CG2 THR A 126      11.962  22.246 -27.015  1.00  4.46           C  
ATOM   1945  H   THR A 126      13.441  21.423 -24.170  1.00  4.46           H  
ATOM   1946  HA  THR A 126      13.091  24.108 -25.440  1.00  4.46           H  
ATOM   1947  HB  THR A 126      10.713  23.485 -25.775  1.00  4.46           H  
ATOM   1948  HG1 THR A 126      10.695  21.873 -24.043  1.00  4.46           H  
ATOM   1949 1HG2 THR A 126      11.123  21.838 -27.577  1.00  4.46           H  
ATOM   1950 2HG2 THR A 126      12.390  23.088 -27.560  1.00  4.46           H  
ATOM   1951 3HG2 THR A 126      12.721  21.475 -26.890  1.00  4.46           H  
ATOM   1952  N   SER A 127      12.901  23.696 -22.455  1.00  5.25           N  
ATOM   1953  CA  SER A 127      12.528  24.205 -21.142  1.00  5.25           C  
ATOM   1954  C   SER A 127      12.981  25.638 -20.941  1.00  5.25           C  
ATOM   1955  O   SER A 127      14.082  26.018 -21.331  1.00  5.25           O  
ATOM   1956  CB  SER A 127      13.139  23.339 -20.065  1.00  5.25           C  
ATOM   1957  OG  SER A 127      12.924  23.851 -18.776  1.00  5.25           O  
ATOM   1958  H   SER A 127      13.789  23.202 -22.544  1.00  5.25           H  
ATOM   1959  HA  SER A 127      11.442  24.169 -21.053  1.00  5.25           H  
ATOM   1960 1HB  SER A 127      12.731  22.333 -20.128  1.00  5.25           H  
ATOM   1961 2HB  SER A 127      14.210  23.261 -20.236  1.00  5.25           H  
ATOM   1962  HG  SER A 127      13.504  23.267 -18.202  1.00  5.25           H  
ATOM   1963  N   GLY A 128      12.140  26.433 -20.293  1.00  5.54           N  
ATOM   1964  CA  GLY A 128      12.512  27.800 -19.958  1.00  5.54           C  
ATOM   1965  C   GLY A 128      13.136  27.894 -18.565  1.00  5.54           C  
ATOM   1966  O   GLY A 128      13.445  28.988 -18.089  1.00  5.54           O  
ATOM   1967  H   GLY A 128      11.237  26.076 -20.017  1.00  5.54           H  
ATOM   1968 1HA  GLY A 128      13.214  28.178 -20.701  1.00  5.54           H  
ATOM   1969 2HA  GLY A 128      11.628  28.434 -20.005  1.00  5.54           H  
ATOM   1970  N   ARG A 129      13.284  26.753 -17.885  1.00  5.19           N  
ATOM   1971  CA  ARG A 129      13.811  26.771 -16.527  1.00  5.19           C  
ATOM   1972  C   ARG A 129      15.316  26.525 -16.493  1.00  5.19           C  
ATOM   1973  O   ARG A 129      15.805  25.439 -16.850  1.00  5.19           O  
ATOM   1974  CB  ARG A 129      13.121  25.726 -15.660  1.00  5.19           C  
ATOM   1975  CG  ARG A 129      13.502  25.782 -14.185  1.00  5.19           C  
ATOM   1976  CD  ARG A 129      12.818  24.716 -13.375  1.00  5.19           C  
ATOM   1977  NE  ARG A 129      13.239  24.721 -11.965  1.00  5.19           N  
ATOM   1978  CZ  ARG A 129      12.672  25.453 -10.989  1.00  5.19           C  
ATOM   1979  NH1 ARG A 129      11.654  26.249 -11.253  1.00  5.19           N  
ATOM   1980  NH2 ARG A 129      13.143  25.363  -9.760  1.00  5.19           N  
ATOM   1981  H   ARG A 129      13.047  25.857 -18.313  1.00  5.19           H  
ATOM   1982  HA  ARG A 129      13.616  27.752 -16.094  1.00  5.19           H  
ATOM   1983 1HB  ARG A 129      12.041  25.840 -15.736  1.00  5.19           H  
ATOM   1984 2HB  ARG A 129      13.372  24.727 -16.029  1.00  5.19           H  
ATOM   1985 1HG  ARG A 129      14.566  25.678 -14.099  1.00  5.19           H  
ATOM   1986 2HG  ARG A 129      13.210  26.750 -13.780  1.00  5.19           H  
ATOM   1987 1HD  ARG A 129      11.741  24.866 -13.408  1.00  5.19           H  
ATOM   1988 2HD  ARG A 129      13.062  23.739 -13.795  1.00  5.19           H  
ATOM   1989  HE  ARG A 129      14.039  24.117 -11.695  1.00  5.19           H  
ATOM   1990 1HH1 ARG A 129      11.297  26.317 -12.196  1.00  5.19           H  
ATOM   1991 2HH1 ARG A 129      11.235  26.795 -10.516  1.00  5.19           H  
ATOM   1992 1HH2 ARG A 129      13.929  24.742  -9.563  1.00  5.19           H  
ATOM   1993 2HH2 ARG A 129      12.727  25.901  -9.018  1.00  5.19           H  
ATOM   1994  N   VAL A 130      16.076  27.491 -15.997  1.00  4.37           N  
ATOM   1995  CA  VAL A 130      17.512  27.277 -15.988  1.00  4.37           C  
ATOM   1996  C   VAL A 130      17.886  26.473 -14.757  1.00  4.37           C  
ATOM   1997  O   VAL A 130      18.360  26.996 -13.750  1.00  4.37           O  
ATOM   1998  CB  VAL A 130      18.271  28.605 -16.003  1.00  4.37           C  
ATOM   1999  CG1 VAL A 130      19.772  28.334 -16.099  1.00  4.37           C  
ATOM   2000  CG2 VAL A 130      17.781  29.442 -17.178  1.00  4.37           C  
ATOM   2001  H   VAL A 130      15.672  28.364 -15.686  1.00  4.37           H  
ATOM   2002  HA  VAL A 130      17.792  26.713 -16.878  1.00  4.37           H  
ATOM   2003  HB  VAL A 130      18.088  29.138 -15.070  1.00  4.37           H  
ATOM   2004 1HG1 VAL A 130      20.314  29.278 -16.100  1.00  4.37           H  
ATOM   2005 2HG1 VAL A 130      20.089  27.733 -15.246  1.00  4.37           H  
ATOM   2006 3HG1 VAL A 130      19.983  27.794 -17.020  1.00  4.37           H  
ATOM   2007 1HG2 VAL A 130      18.311  30.394 -17.194  1.00  4.37           H  
ATOM   2008 2HG2 VAL A 130      17.967  28.906 -18.108  1.00  4.37           H  
ATOM   2009 3HG2 VAL A 130      16.708  29.625 -17.075  1.00  4.37           H  
ATOM   2010  N   ASP A 131      17.651  25.181 -14.886  1.00  3.41           N  
ATOM   2011  CA  ASP A 131      17.843  24.184 -13.856  1.00  3.41           C  
ATOM   2012  C   ASP A 131      18.120  22.891 -14.563  1.00  3.41           C  
ATOM   2013  O   ASP A 131      18.627  21.933 -13.984  1.00  3.41           O  
ATOM   2014  CB  ASP A 131      16.576  24.072 -13.016  1.00  3.41           C  
ATOM   2015  CG  ASP A 131      16.633  23.157 -11.823  1.00  3.41           C  
ATOM   2016  OD1 ASP A 131      17.614  22.473 -11.610  1.00  3.41           O  
ATOM   2017  OD2 ASP A 131      15.635  23.131 -11.116  1.00  3.41           O  
ATOM   2018  H   ASP A 131      17.243  24.886 -15.771  1.00  3.41           H  
ATOM   2019  HA  ASP A 131      18.691  24.457 -13.243  1.00  3.41           H  
ATOM   2020 1HB  ASP A 131      16.302  25.064 -12.659  1.00  3.41           H  
ATOM   2021 2HB  ASP A 131      15.775  23.713 -13.662  1.00  3.41           H  
ATOM   2022  N   ASP A 132      17.847  22.913 -15.869  1.00  2.58           N  
ATOM   2023  CA  ASP A 132      18.121  21.748 -16.699  1.00  2.58           C  
ATOM   2024  C   ASP A 132      19.505  21.915 -17.329  1.00  2.58           C  
ATOM   2025  O   ASP A 132      20.001  21.046 -18.044  1.00  2.58           O  
ATOM   2026  CB  ASP A 132      17.062  21.602 -17.779  1.00  2.58           C  
ATOM   2027  CG  ASP A 132      15.639  21.363 -17.215  1.00  2.58           C  
ATOM   2028  OD1 ASP A 132      15.493  20.625 -16.266  1.00  2.58           O  
ATOM   2029  OD2 ASP A 132      14.715  21.964 -17.743  1.00  2.58           O  
ATOM   2030  H   ASP A 132      17.398  23.744 -16.263  1.00  2.58           H  
ATOM   2031  HA  ASP A 132      18.123  20.855 -16.074  1.00  2.58           H  
ATOM   2032 1HB  ASP A 132      17.054  22.490 -18.412  1.00  2.58           H  
ATOM   2033 2HB  ASP A 132      17.333  20.750 -18.402  1.00  2.58           H  
ATOM   2034  N   ASN A 133      20.115  23.070 -17.051  1.00  1.95           N  
ATOM   2035  CA  ASN A 133      21.443  23.429 -17.525  1.00  1.95           C  
ATOM   2036  C   ASN A 133      22.423  22.460 -16.925  1.00  1.95           C  
ATOM   2037  O   ASN A 133      22.364  22.197 -15.725  1.00  1.95           O  
ATOM   2038  CB  ASN A 133      21.822  24.848 -17.144  1.00  1.95           C  
ATOM   2039  CG  ASN A 133      23.119  25.319 -17.815  1.00  1.95           C  
ATOM   2040  OD1 ASN A 133      24.248  24.853 -17.549  1.00  1.95           O  
ATOM   2041  ND2 ASN A 133      22.961  26.269 -18.704  1.00  1.95           N  
ATOM   2042  H   ASN A 133      19.630  23.719 -16.453  1.00  1.95           H  
ATOM   2043  HA  ASN A 133      21.482  23.317 -18.611  1.00  1.95           H  
ATOM   2044 1HB  ASN A 133      21.014  25.524 -17.424  1.00  1.95           H  
ATOM   2045 2HB  ASN A 133      21.940  24.914 -16.060  1.00  1.95           H  
ATOM   2046 1HD2 ASN A 133      23.754  26.637 -19.190  1.00  1.95           H  
ATOM   2047 2HD2 ASN A 133      22.047  26.625 -18.899  1.00  1.95           H  
ATOM   2048  N   GLU A 134      23.355  21.977 -17.720  1.00  1.54           N  
ATOM   2049  CA  GLU A 134      24.338  21.028 -17.232  1.00  1.54           C  
ATOM   2050  C   GLU A 134      25.067  21.476 -15.962  1.00  1.54           C  
ATOM   2051  O   GLU A 134      25.381  20.642 -15.108  1.00  1.54           O  
ATOM   2052  CB  GLU A 134      25.361  20.744 -18.325  1.00  1.54           C  
ATOM   2053  CG  GLU A 134      26.399  19.739 -17.932  1.00  1.54           C  
ATOM   2054  CD  GLU A 134      27.296  19.317 -19.074  1.00  1.54           C  
ATOM   2055  OE1 GLU A 134      27.145  19.826 -20.161  1.00  1.54           O  
ATOM   2056  OE2 GLU A 134      28.130  18.463 -18.848  1.00  1.54           O  
ATOM   2057  H   GLU A 134      23.365  22.248 -18.694  1.00  1.54           H  
ATOM   2058  HA  GLU A 134      23.815  20.097 -17.011  1.00  1.54           H  
ATOM   2059 1HB  GLU A 134      24.857  20.384 -19.213  1.00  1.54           H  
ATOM   2060 2HB  GLU A 134      25.873  21.670 -18.590  1.00  1.54           H  
ATOM   2061 1HG  GLU A 134      27.021  20.184 -17.153  1.00  1.54           H  
ATOM   2062 2HG  GLU A 134      25.912  18.888 -17.504  1.00  1.54           H  
ATOM   2063  N   GLU A 135      25.393  22.767 -15.830  1.00  1.29           N  
ATOM   2064  CA  GLU A 135      26.134  23.170 -14.635  1.00  1.29           C  
ATOM   2065  C   GLU A 135      25.291  22.998 -13.373  1.00  1.29           C  
ATOM   2066  O   GLU A 135      25.788  22.528 -12.340  1.00  1.29           O  
ATOM   2067  CB  GLU A 135      26.608  24.619 -14.746  1.00  1.29           C  
ATOM   2068  CG  GLU A 135      27.699  24.846 -15.792  1.00  1.29           C  
ATOM   2069  CD  GLU A 135      28.146  26.294 -15.895  1.00  1.29           C  
ATOM   2070  OE1 GLU A 135      27.553  27.133 -15.256  1.00  1.29           O  
ATOM   2071  OE2 GLU A 135      29.088  26.553 -16.610  1.00  1.29           O  
ATOM   2072  H   GLU A 135      25.096  23.452 -16.524  1.00  1.29           H  
ATOM   2073  HA  GLU A 135      27.010  22.528 -14.545  1.00  1.29           H  
ATOM   2074 1HB  GLU A 135      25.760  25.256 -15.005  1.00  1.29           H  
ATOM   2075 2HB  GLU A 135      26.987  24.954 -13.781  1.00  1.29           H  
ATOM   2076 1HG  GLU A 135      28.559  24.228 -15.541  1.00  1.29           H  
ATOM   2077 2HG  GLU A 135      27.320  24.518 -16.761  1.00  1.29           H  
ATOM   2078  N   THR A 136      24.005  23.350 -13.467  1.00  1.15           N  
ATOM   2079  CA  THR A 136      23.093  23.229 -12.341  1.00  1.15           C  
ATOM   2080  C   THR A 136      22.815  21.777 -12.055  1.00  1.15           C  
ATOM   2081  O   THR A 136      22.786  21.357 -10.897  1.00  1.15           O  
ATOM   2082  CB  THR A 136      21.765  23.967 -12.543  1.00  1.15           C  
ATOM   2083  OG1 THR A 136      22.006  25.375 -12.712  1.00  1.15           O  
ATOM   2084  CG2 THR A 136      20.887  23.729 -11.314  1.00  1.15           C  
ATOM   2085  H   THR A 136      23.659  23.698 -14.353  1.00  1.15           H  
ATOM   2086  HA  THR A 136      23.576  23.654 -11.461  1.00  1.15           H  
ATOM   2087  HB  THR A 136      21.258  23.582 -13.434  1.00  1.15           H  
ATOM   2088  HG1 THR A 136      21.162  25.833 -12.813  1.00  1.15           H  
ATOM   2089 1HG2 THR A 136      19.938  24.238 -11.420  1.00  1.15           H  
ATOM   2090 2HG2 THR A 136      20.706  22.659 -11.208  1.00  1.15           H  
ATOM   2091 3HG2 THR A 136      21.393  24.102 -10.427  1.00  1.15           H  
ATOM   2092  N   VAL A 137      22.616  20.999 -13.114  1.00  1.08           N  
ATOM   2093  CA  VAL A 137      22.304  19.603 -12.927  1.00  1.08           C  
ATOM   2094  C   VAL A 137      23.445  18.909 -12.216  1.00  1.08           C  
ATOM   2095  O   VAL A 137      23.214  18.208 -11.237  1.00  1.08           O  
ATOM   2096  CB  VAL A 137      22.043  18.918 -14.270  1.00  1.08           C  
ATOM   2097  CG1 VAL A 137      21.929  17.425 -14.066  1.00  1.08           C  
ATOM   2098  CG2 VAL A 137      20.770  19.466 -14.871  1.00  1.08           C  
ATOM   2099  H   VAL A 137      22.656  21.394 -14.053  1.00  1.08           H  
ATOM   2100  HA  VAL A 137      21.403  19.529 -12.317  1.00  1.08           H  
ATOM   2101  HB  VAL A 137      22.879  19.112 -14.942  1.00  1.08           H  
ATOM   2102 1HG1 VAL A 137      21.746  16.952 -15.019  1.00  1.08           H  
ATOM   2103 2HG1 VAL A 137      22.851  17.050 -13.637  1.00  1.08           H  
ATOM   2104 3HG1 VAL A 137      21.106  17.216 -13.389  1.00  1.08           H  
ATOM   2105 1HG2 VAL A 137      20.588  18.993 -15.834  1.00  1.08           H  
ATOM   2106 2HG2 VAL A 137      19.936  19.271 -14.198  1.00  1.08           H  
ATOM   2107 3HG2 VAL A 137      20.853  20.528 -15.008  1.00  1.08           H  
ATOM   2108  N   ARG A 138      24.684  19.133 -12.653  1.00  1.03           N  
ATOM   2109  CA  ARG A 138      25.793  18.490 -11.971  1.00  1.03           C  
ATOM   2110  C   ARG A 138      25.891  18.950 -10.517  1.00  1.03           C  
ATOM   2111  O   ARG A 138      26.109  18.135  -9.616  1.00  1.03           O  
ATOM   2112  CB  ARG A 138      27.088  18.757 -12.710  1.00  1.03           C  
ATOM   2113  CG  ARG A 138      27.201  18.002 -14.034  1.00  1.03           C  
ATOM   2114  CD  ARG A 138      28.484  18.263 -14.738  1.00  1.03           C  
ATOM   2115  NE  ARG A 138      28.549  17.579 -16.029  1.00  1.03           N  
ATOM   2116  CZ  ARG A 138      28.891  16.295 -16.218  1.00  1.03           C  
ATOM   2117  NH1 ARG A 138      29.209  15.515 -15.207  1.00  1.03           N  
ATOM   2118  NH2 ARG A 138      28.897  15.838 -17.449  1.00  1.03           N  
ATOM   2119  H   ARG A 138      24.859  19.727 -13.466  1.00  1.03           H  
ATOM   2120  HA  ARG A 138      25.619  17.415 -11.980  1.00  1.03           H  
ATOM   2121 1HB  ARG A 138      27.158  19.827 -12.932  1.00  1.03           H  
ATOM   2122 2HB  ARG A 138      27.937  18.490 -12.083  1.00  1.03           H  
ATOM   2123 1HG  ARG A 138      27.136  16.936 -13.835  1.00  1.03           H  
ATOM   2124 2HG  ARG A 138      26.382  18.298 -14.694  1.00  1.03           H  
ATOM   2125 1HD  ARG A 138      28.573  19.335 -14.920  1.00  1.03           H  
ATOM   2126 2HD  ARG A 138      29.316  17.924 -14.128  1.00  1.03           H  
ATOM   2127  HE  ARG A 138      28.324  18.105 -16.883  1.00  1.03           H  
ATOM   2128 1HH1 ARG A 138      29.205  15.871 -14.267  1.00  1.03           H  
ATOM   2129 2HH1 ARG A 138      29.469  14.531 -15.388  1.00  1.03           H  
ATOM   2130 1HH2 ARG A 138      28.647  16.490 -18.202  1.00  1.03           H  
ATOM   2131 2HH2 ARG A 138      29.145  14.851 -17.645  1.00  1.03           H  
ATOM   2132  N   LYS A 139      25.663  20.242 -10.253  1.00  1.00           N  
ATOM   2133  CA  LYS A 139      25.701  20.717  -8.874  1.00  1.00           C  
ATOM   2134  C   LYS A 139      24.683  19.946  -8.043  1.00  1.00           C  
ATOM   2135  O   LYS A 139      25.007  19.414  -6.975  1.00  1.00           O  
ATOM   2136  CB  LYS A 139      25.403  22.220  -8.811  1.00  1.00           C  
ATOM   2137  CG  LYS A 139      25.428  22.848  -7.406  1.00  1.00           C  
ATOM   2138  CD  LYS A 139      25.145  24.355  -7.487  1.00  1.00           C  
ATOM   2139  CE  LYS A 139      25.242  25.047  -6.120  1.00  1.00           C  
ATOM   2140  NZ  LYS A 139      24.144  24.635  -5.202  1.00  1.00           N  
ATOM   2141  H   LYS A 139      25.496  20.913 -11.006  1.00  1.00           H  
ATOM   2142  HA  LYS A 139      26.691  20.528  -8.462  1.00  1.00           H  
ATOM   2143 1HB  LYS A 139      26.118  22.754  -9.438  1.00  1.00           H  
ATOM   2144 2HB  LYS A 139      24.416  22.405  -9.229  1.00  1.00           H  
ATOM   2145 1HG  LYS A 139      24.666  22.372  -6.776  1.00  1.00           H  
ATOM   2146 2HG  LYS A 139      26.402  22.689  -6.947  1.00  1.00           H  
ATOM   2147 1HD  LYS A 139      25.860  24.817  -8.170  1.00  1.00           H  
ATOM   2148 2HD  LYS A 139      24.143  24.505  -7.888  1.00  1.00           H  
ATOM   2149 1HE  LYS A 139      26.196  24.799  -5.659  1.00  1.00           H  
ATOM   2150 2HE  LYS A 139      25.189  26.125  -6.267  1.00  1.00           H  
ATOM   2151 1HZ  LYS A 139      24.230  25.100  -4.315  1.00  1.00           H  
ATOM   2152 2HZ  LYS A 139      23.251  24.858  -5.604  1.00  1.00           H  
ATOM   2153 3HZ  LYS A 139      24.187  23.622  -5.034  1.00  1.00           H  
ATOM   2154  N   ARG A 140      23.453  19.859  -8.554  1.00  0.97           N  
ATOM   2155  CA  ARG A 140      22.385  19.168  -7.856  1.00  0.97           C  
ATOM   2156  C   ARG A 140      22.649  17.686  -7.670  1.00  0.97           C  
ATOM   2157  O   ARG A 140      22.315  17.132  -6.623  1.00  0.97           O  
ATOM   2158  CB  ARG A 140      21.061  19.334  -8.579  1.00  0.97           C  
ATOM   2159  CG  ARG A 140      20.434  20.710  -8.480  1.00  0.97           C  
ATOM   2160  CD  ARG A 140      19.150  20.755  -9.219  1.00  0.97           C  
ATOM   2161  NE  ARG A 140      18.181  19.803  -8.656  1.00  0.97           N  
ATOM   2162  CZ  ARG A 140      16.986  19.526  -9.206  1.00  0.97           C  
ATOM   2163  NH1 ARG A 140      16.624  20.158 -10.287  1.00  0.97           N  
ATOM   2164  NH2 ARG A 140      16.178  18.626  -8.658  1.00  0.97           N  
ATOM   2165  H   ARG A 140      23.252  20.301  -9.450  1.00  0.97           H  
ATOM   2166  HA  ARG A 140      22.286  19.624  -6.871  1.00  0.97           H  
ATOM   2167 1HB  ARG A 140      21.211  19.125  -9.640  1.00  0.97           H  
ATOM   2168 2HB  ARG A 140      20.345  18.607  -8.201  1.00  0.97           H  
ATOM   2169 1HG  ARG A 140      20.246  20.954  -7.436  1.00  0.97           H  
ATOM   2170 2HG  ARG A 140      21.110  21.448  -8.911  1.00  0.97           H  
ATOM   2171 1HD  ARG A 140      18.719  21.758  -9.167  1.00  0.97           H  
ATOM   2172 2HD  ARG A 140      19.318  20.497 -10.268  1.00  0.97           H  
ATOM   2173  HE  ARG A 140      18.442  19.305  -7.819  1.00  0.97           H  
ATOM   2174 1HH1 ARG A 140      17.241  20.883 -10.697  1.00  0.97           H  
ATOM   2175 2HH1 ARG A 140      15.735  19.980 -10.716  1.00  0.97           H  
ATOM   2176 1HH2 ARG A 140      16.457  18.139  -7.821  1.00  0.97           H  
ATOM   2177 2HH2 ARG A 140      15.284  18.435  -9.083  1.00  0.97           H  
ATOM   2178  N   LEU A 141      23.253  17.024  -8.654  1.00  0.94           N  
ATOM   2179  CA  LEU A 141      23.513  15.602  -8.491  1.00  0.94           C  
ATOM   2180  C   LEU A 141      24.501  15.390  -7.354  1.00  0.94           C  
ATOM   2181  O   LEU A 141      24.322  14.506  -6.510  1.00  0.94           O  
ATOM   2182  CB  LEU A 141      24.045  15.009  -9.793  1.00  0.94           C  
ATOM   2183  CG  LEU A 141      23.017  14.989 -10.933  1.00  0.94           C  
ATOM   2184  CD1 LEU A 141      23.672  14.498 -12.218  1.00  0.94           C  
ATOM   2185  CD2 LEU A 141      21.871  14.164 -10.526  1.00  0.94           C  
ATOM   2186  H   LEU A 141      23.499  17.502  -9.521  1.00  0.94           H  
ATOM   2187  HA  LEU A 141      22.580  15.104  -8.236  1.00  0.94           H  
ATOM   2188 1HB  LEU A 141      24.898  15.605 -10.120  1.00  0.94           H  
ATOM   2189 2HB  LEU A 141      24.384  13.984  -9.610  1.00  0.94           H  
ATOM   2190  HG  LEU A 141      22.663  15.977 -11.098  1.00  0.94           H  
ATOM   2191 1HD1 LEU A 141      22.952  14.509 -13.022  1.00  0.94           H  
ATOM   2192 2HD1 LEU A 141      24.501  15.154 -12.468  1.00  0.94           H  
ATOM   2193 3HD1 LEU A 141      24.043  13.481 -12.075  1.00  0.94           H  
ATOM   2194 1HD2 LEU A 141      21.113  14.183 -11.289  1.00  0.94           H  
ATOM   2195 2HD2 LEU A 141      22.224  13.150 -10.364  1.00  0.94           H  
ATOM   2196 3HD2 LEU A 141      21.460  14.572  -9.613  1.00  0.94           H  
ATOM   2197  N   VAL A 142      25.502  16.263  -7.257  1.00  0.91           N  
ATOM   2198  CA  VAL A 142      26.454  16.131  -6.170  1.00  0.91           C  
ATOM   2199  C   VAL A 142      25.764  16.347  -4.834  1.00  0.91           C  
ATOM   2200  O   VAL A 142      25.927  15.538  -3.913  1.00  0.91           O  
ATOM   2201  CB  VAL A 142      27.614  17.122  -6.330  1.00  0.91           C  
ATOM   2202  CG1 VAL A 142      28.473  17.106  -5.073  1.00  0.91           C  
ATOM   2203  CG2 VAL A 142      28.439  16.727  -7.554  1.00  0.91           C  
ATOM   2204  H   VAL A 142      25.620  16.997  -7.961  1.00  0.91           H  
ATOM   2205  HA  VAL A 142      26.863  15.121  -6.194  1.00  0.91           H  
ATOM   2206  HB  VAL A 142      27.216  18.131  -6.460  1.00  0.91           H  
ATOM   2207 1HG1 VAL A 142      29.292  17.813  -5.183  1.00  0.91           H  
ATOM   2208 2HG1 VAL A 142      27.857  17.392  -4.222  1.00  0.91           H  
ATOM   2209 3HG1 VAL A 142      28.874  16.106  -4.915  1.00  0.91           H  
ATOM   2210 1HG2 VAL A 142      29.262  17.427  -7.679  1.00  0.91           H  
ATOM   2211 2HG2 VAL A 142      28.833  15.720  -7.416  1.00  0.91           H  
ATOM   2212 3HG2 VAL A 142      27.807  16.748  -8.439  1.00  0.91           H  
ATOM   2213  N   GLU A 143      24.945  17.402  -4.740  1.00  0.88           N  
ATOM   2214  CA  GLU A 143      24.245  17.667  -3.491  1.00  0.88           C  
ATOM   2215  C   GLU A 143      23.316  16.519  -3.134  1.00  0.88           C  
ATOM   2216  O   GLU A 143      23.228  16.135  -1.968  1.00  0.88           O  
ATOM   2217  CB  GLU A 143      23.415  18.952  -3.572  1.00  0.88           C  
ATOM   2218  CG  GLU A 143      24.217  20.247  -3.620  1.00  0.88           C  
ATOM   2219  CD  GLU A 143      23.341  21.487  -3.712  1.00  0.88           C  
ATOM   2220  OE1 GLU A 143      22.139  21.359  -3.730  1.00  0.88           O  
ATOM   2221  OE2 GLU A 143      23.889  22.574  -3.797  1.00  0.88           O  
ATOM   2222  H   GLU A 143      24.839  18.035  -5.535  1.00  0.88           H  
ATOM   2223  HA  GLU A 143      24.984  17.775  -2.698  1.00  0.88           H  
ATOM   2224 1HB  GLU A 143      22.802  18.917  -4.473  1.00  0.88           H  
ATOM   2225 2HB  GLU A 143      22.741  18.995  -2.732  1.00  0.88           H  
ATOM   2226 1HG  GLU A 143      24.830  20.311  -2.722  1.00  0.88           H  
ATOM   2227 2HG  GLU A 143      24.885  20.212  -4.480  1.00  0.88           H  
ATOM   2228  N   TYR A 144      22.655  15.934  -4.139  1.00  0.86           N  
ATOM   2229  CA  TYR A 144      21.744  14.833  -3.901  1.00  0.86           C  
ATOM   2230  C   TYR A 144      22.503  13.723  -3.203  1.00  0.86           C  
ATOM   2231  O   TYR A 144      22.099  13.246  -2.144  1.00  0.86           O  
ATOM   2232  CB  TYR A 144      21.140  14.282  -5.207  1.00  0.86           C  
ATOM   2233  CG  TYR A 144      20.144  13.189  -4.938  1.00  0.86           C  
ATOM   2234  CD1 TYR A 144      18.823  13.532  -4.676  1.00  0.86           C  
ATOM   2235  CD2 TYR A 144      20.547  11.866  -4.870  1.00  0.86           C  
ATOM   2236  CE1 TYR A 144      17.905  12.563  -4.346  1.00  0.86           C  
ATOM   2237  CE2 TYR A 144      19.632  10.890  -4.522  1.00  0.86           C  
ATOM   2238  CZ  TYR A 144      18.316  11.233  -4.250  1.00  0.86           C  
ATOM   2239  OH  TYR A 144      17.419  10.268  -3.822  1.00  0.86           O  
ATOM   2240  H   TYR A 144      22.764  16.288  -5.085  1.00  0.86           H  
ATOM   2241  HA  TYR A 144      20.945  15.162  -3.241  1.00  0.86           H  
ATOM   2242 1HB  TYR A 144      20.646  15.083  -5.760  1.00  0.86           H  
ATOM   2243 2HB  TYR A 144      21.928  13.879  -5.840  1.00  0.86           H  
ATOM   2244  HD1 TYR A 144      18.518  14.575  -4.719  1.00  0.86           H  
ATOM   2245  HD2 TYR A 144      21.590  11.599  -5.059  1.00  0.86           H  
ATOM   2246  HE1 TYR A 144      16.876  12.839  -4.123  1.00  0.86           H  
ATOM   2247  HE2 TYR A 144      19.955   9.854  -4.437  1.00  0.86           H  
ATOM   2248  HH  TYR A 144      17.913   9.556  -3.398  1.00  0.86           H  
ATOM   2249  N   HIS A 145      23.640  13.330  -3.755  1.00  0.83           N  
ATOM   2250  CA  HIS A 145      24.363  12.218  -3.167  1.00  0.83           C  
ATOM   2251  C   HIS A 145      24.837  12.554  -1.747  1.00  0.83           C  
ATOM   2252  O   HIS A 145      24.723  11.735  -0.827  1.00  0.83           O  
ATOM   2253  CB  HIS A 145      25.556  11.851  -4.051  1.00  0.83           C  
ATOM   2254  CG  HIS A 145      25.157  11.271  -5.403  1.00  0.83           C  
ATOM   2255  ND1 HIS A 145      24.392  10.126  -5.537  1.00  0.83           N  
ATOM   2256  CD2 HIS A 145      25.441  11.682  -6.666  1.00  0.83           C  
ATOM   2257  CE1 HIS A 145      24.215   9.871  -6.833  1.00  0.83           C  
ATOM   2258  NE2 HIS A 145      24.845  10.799  -7.531  1.00  0.83           N  
ATOM   2259  H   HIS A 145      23.972  13.776  -4.615  1.00  0.83           H  
ATOM   2260  HA  HIS A 145      23.706  11.352  -3.104  1.00  0.83           H  
ATOM   2261 1HB  HIS A 145      26.155  12.750  -4.231  1.00  0.83           H  
ATOM   2262 2HB  HIS A 145      26.188  11.132  -3.534  1.00  0.83           H  
ATOM   2263  HD2 HIS A 145      26.035  12.553  -6.951  1.00  0.83           H  
ATOM   2264  HE1 HIS A 145      23.654   9.036  -7.252  1.00  0.83           H  
ATOM   2265  HE2 HIS A 145      24.904  10.872  -8.573  1.00  0.83           H  
ATOM   2266  N   GLN A 146      25.302  13.786  -1.537  1.00  0.81           N  
ATOM   2267  CA  GLN A 146      25.780  14.194  -0.218  1.00  0.81           C  
ATOM   2268  C   GLN A 146      24.672  14.167   0.843  1.00  0.81           C  
ATOM   2269  O   GLN A 146      24.909  13.789   1.993  1.00  0.81           O  
ATOM   2270  CB  GLN A 146      26.366  15.604  -0.303  1.00  0.81           C  
ATOM   2271  CG  GLN A 146      27.668  15.690  -1.089  1.00  0.81           C  
ATOM   2272  CD  GLN A 146      28.132  17.118  -1.296  1.00  0.81           C  
ATOM   2273  OE1 GLN A 146      27.361  18.075  -1.165  1.00  0.81           O  
ATOM   2274  NE2 GLN A 146      29.409  17.273  -1.629  1.00  0.81           N  
ATOM   2275  H   GLN A 146      25.364  14.445  -2.317  1.00  0.81           H  
ATOM   2276  HA  GLN A 146      26.561  13.500   0.090  1.00  0.81           H  
ATOM   2277 1HB  GLN A 146      25.641  16.261  -0.782  1.00  0.81           H  
ATOM   2278 2HB  GLN A 146      26.542  15.985   0.700  1.00  0.81           H  
ATOM   2279 1HG  GLN A 146      28.442  15.159  -0.538  1.00  0.81           H  
ATOM   2280 2HG  GLN A 146      27.526  15.228  -2.061  1.00  0.81           H  
ATOM   2281 1HE2 GLN A 146      29.779  18.190  -1.782  1.00  0.81           H  
ATOM   2282 2HE2 GLN A 146      29.999  16.472  -1.728  1.00  0.81           H  
ATOM   2283  N   MET A 147      23.459  14.562   0.447  1.00  0.79           N  
ATOM   2284  CA  MET A 147      22.310  14.617   1.347  1.00  0.79           C  
ATOM   2285  C   MET A 147      21.586  13.294   1.535  1.00  0.79           C  
ATOM   2286  O   MET A 147      21.003  13.060   2.598  1.00  0.79           O  
ATOM   2287  CB  MET A 147      21.272  15.590   0.801  1.00  0.79           C  
ATOM   2288  CG  MET A 147      21.658  17.049   0.800  1.00  0.79           C  
ATOM   2289  SD  MET A 147      20.376  18.059   0.053  1.00  0.79           S  
ATOM   2290  CE  MET A 147      21.171  19.657  -0.049  1.00  0.79           C  
ATOM   2291  H   MET A 147      23.339  14.877  -0.516  1.00  0.79           H  
ATOM   2292  HA  MET A 147      22.658  14.951   2.322  1.00  0.79           H  
ATOM   2293 1HB  MET A 147      21.062  15.319  -0.236  1.00  0.79           H  
ATOM   2294 2HB  MET A 147      20.351  15.479   1.352  1.00  0.79           H  
ATOM   2295 1HG  MET A 147      21.819  17.387   1.822  1.00  0.79           H  
ATOM   2296 2HG  MET A 147      22.583  17.187   0.241  1.00  0.79           H  
ATOM   2297 1HE  MET A 147      20.491  20.377  -0.507  1.00  0.79           H  
ATOM   2298 2HE  MET A 147      21.438  19.994   0.951  1.00  0.79           H  
ATOM   2299 3HE  MET A 147      22.071  19.581  -0.652  1.00  0.79           H  
ATOM   2300  N   THR A 148      21.601  12.441   0.506  1.00  0.75           N  
ATOM   2301  CA  THR A 148      20.796  11.231   0.535  1.00  0.75           C  
ATOM   2302  C   THR A 148      21.543   9.941   0.781  1.00  0.75           C  
ATOM   2303  O   THR A 148      20.929   8.961   1.205  1.00  0.75           O  
ATOM   2304  CB  THR A 148      20.054  11.079  -0.785  1.00  0.75           C  
ATOM   2305  OG1 THR A 148      20.979  10.887  -1.841  1.00  0.75           O  
ATOM   2306  CG2 THR A 148      19.319  12.331  -1.009  1.00  0.75           C  
ATOM   2307  H   THR A 148      22.104  12.680  -0.346  1.00  0.75           H  
ATOM   2308  HA  THR A 148      20.056  11.341   1.328  1.00  0.75           H  
ATOM   2309  HB  THR A 148      19.365  10.237  -0.737  1.00  0.75           H  
ATOM   2310  HG1 THR A 148      21.482  11.710  -1.968  1.00  0.75           H  
ATOM   2311 1HG2 THR A 148      18.793  12.277  -1.890  1.00  0.75           H  
ATOM   2312 2HG2 THR A 148      18.655  12.472  -0.224  1.00  0.75           H  
ATOM   2313 3HG2 THR A 148      19.991  13.169  -1.050  1.00  0.75           H  
ATOM   2314  N   ALA A 149      22.856   9.894   0.570  1.00  0.72           N  
ATOM   2315  CA  ALA A 149      23.518   8.622   0.793  1.00  0.72           C  
ATOM   2316  C   ALA A 149      23.212   8.076   2.209  1.00  0.72           C  
ATOM   2317  O   ALA A 149      22.944   6.875   2.325  1.00  0.72           O  
ATOM   2318  CB  ALA A 149      25.017   8.728   0.530  1.00  0.72           C  
ATOM   2319  H   ALA A 149      23.381  10.690   0.205  1.00  0.72           H  
ATOM   2320  HA  ALA A 149      23.109   7.907   0.076  1.00  0.72           H  
ATOM   2321 1HB  ALA A 149      25.472   7.747   0.655  1.00  0.72           H  
ATOM   2322 2HB  ALA A 149      25.168   9.070  -0.496  1.00  0.72           H  
ATOM   2323 3HB  ALA A 149      25.501   9.416   1.189  1.00  0.72           H  
ATOM   2324  N   PRO A 150      23.223   8.888   3.312  1.00  0.69           N  
ATOM   2325  CA  PRO A 150      22.868   8.437   4.644  1.00  0.69           C  
ATOM   2326  C   PRO A 150      21.454   7.864   4.727  1.00  0.69           C  
ATOM   2327  O   PRO A 150      21.184   7.025   5.584  1.00  0.69           O  
ATOM   2328  CB  PRO A 150      22.978   9.725   5.477  1.00  0.69           C  
ATOM   2329  CG  PRO A 150      23.947  10.598   4.720  1.00  0.69           C  
ATOM   2330  CD  PRO A 150      23.642  10.334   3.281  1.00  0.69           C  
ATOM   2331  HA  PRO A 150      23.606   7.693   4.979  1.00  0.69           H  
ATOM   2332 1HB  PRO A 150      21.985  10.192   5.569  1.00  0.69           H  
ATOM   2333 2HB  PRO A 150      23.318   9.488   6.495  1.00  0.69           H  
ATOM   2334 1HG  PRO A 150      23.799  11.657   4.989  1.00  0.69           H  
ATOM   2335 2HG  PRO A 150      24.983  10.346   4.985  1.00  0.69           H  
ATOM   2336 1HD  PRO A 150      22.811  10.987   3.007  1.00  0.69           H  
ATOM   2337 2HD  PRO A 150      24.524  10.530   2.698  1.00  0.69           H  
ATOM   2338  N   LEU A 151      20.558   8.294   3.827  1.00  0.66           N  
ATOM   2339  CA  LEU A 151      19.173   7.847   3.818  1.00  0.66           C  
ATOM   2340  C   LEU A 151      19.118   6.445   3.265  1.00  0.66           C  
ATOM   2341  O   LEU A 151      18.357   5.594   3.733  1.00  0.66           O  
ATOM   2342  CB  LEU A 151      18.259   8.771   3.017  1.00  0.66           C  
ATOM   2343  CG  LEU A 151      16.814   8.372   3.108  1.00  0.66           C  
ATOM   2344  CD1 LEU A 151      16.409   8.410   4.572  1.00  0.66           C  
ATOM   2345  CD2 LEU A 151      15.964   9.297   2.313  1.00  0.66           C  
ATOM   2346  H   LEU A 151      20.828   8.934   3.093  1.00  0.66           H  
ATOM   2347  HA  LEU A 151      18.812   7.834   4.841  1.00  0.66           H  
ATOM   2348 1HB  LEU A 151      18.363   9.795   3.384  1.00  0.66           H  
ATOM   2349 2HB  LEU A 151      18.549   8.746   1.967  1.00  0.66           H  
ATOM   2350  HG  LEU A 151      16.704   7.365   2.731  1.00  0.66           H  
ATOM   2351 1HD1 LEU A 151      15.385   8.116   4.678  1.00  0.66           H  
ATOM   2352 2HD1 LEU A 151      17.033   7.740   5.140  1.00  0.66           H  
ATOM   2353 3HD1 LEU A 151      16.531   9.419   4.937  1.00  0.66           H  
ATOM   2354 1HD2 LEU A 151      14.930   8.997   2.382  1.00  0.66           H  
ATOM   2355 2HD2 LEU A 151      16.072  10.286   2.710  1.00  0.66           H  
ATOM   2356 3HD2 LEU A 151      16.270   9.283   1.268  1.00  0.66           H  
ATOM   2357  N   ILE A 152      19.933   6.198   2.250  1.00  0.63           N  
ATOM   2358  CA  ILE A 152      19.980   4.867   1.684  1.00  0.63           C  
ATOM   2359  C   ILE A 152      20.497   3.932   2.774  1.00  0.63           C  
ATOM   2360  O   ILE A 152      19.969   2.833   2.971  1.00  0.63           O  
ATOM   2361  CB  ILE A 152      20.874   4.814   0.441  1.00  0.63           C  
ATOM   2362  CG1 ILE A 152      20.278   5.697  -0.651  1.00  0.63           C  
ATOM   2363  CG2 ILE A 152      21.009   3.379  -0.026  1.00  0.63           C  
ATOM   2364  CD1 ILE A 152      18.890   5.276  -1.047  1.00  0.63           C  
ATOM   2365  H   ILE A 152      20.521   6.954   1.888  1.00  0.63           H  
ATOM   2366  HA  ILE A 152      18.973   4.559   1.406  1.00  0.63           H  
ATOM   2367  HB  ILE A 152      21.859   5.211   0.683  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 152      20.249   6.729  -0.295  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 152      20.917   5.649  -1.538  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 152      21.648   3.341  -0.908  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 152      21.448   2.774   0.766  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 152      20.026   2.988  -0.277  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 152      18.520   5.936  -1.827  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 152      18.907   4.254  -1.419  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 152      18.254   5.331  -0.179  1.00  0.63           H  
ATOM   2376  N   GLY A 153      21.505   4.399   3.520  1.00  0.62           N  
ATOM   2377  CA  GLY A 153      22.049   3.649   4.648  1.00  0.62           C  
ATOM   2378  C   GLY A 153      20.947   3.357   5.676  1.00  0.62           C  
ATOM   2379  O   GLY A 153      20.726   2.205   6.060  1.00  0.62           O  
ATOM   2380  H   GLY A 153      21.910   5.307   3.279  1.00  0.62           H  
ATOM   2381 1HA  GLY A 153      22.488   2.717   4.293  1.00  0.62           H  
ATOM   2382 2HA  GLY A 153      22.844   4.232   5.114  1.00  0.62           H  
ATOM   2383  N   TYR A 154      20.246   4.411   6.091  1.00  0.61           N  
ATOM   2384  CA  TYR A 154      19.160   4.371   7.066  1.00  0.61           C  
ATOM   2385  C   TYR A 154      18.102   3.341   6.687  1.00  0.61           C  
ATOM   2386  O   TYR A 154      17.764   2.467   7.492  1.00  0.61           O  
ATOM   2387  CB  TYR A 154      18.548   5.769   7.088  1.00  0.61           C  
ATOM   2388  CG  TYR A 154      17.398   6.088   7.937  1.00  0.61           C  
ATOM   2389  CD1 TYR A 154      17.587   6.488   9.237  1.00  0.61           C  
ATOM   2390  CD2 TYR A 154      16.134   6.025   7.398  1.00  0.61           C  
ATOM   2391  CE1 TYR A 154      16.501   6.849   9.999  1.00  0.61           C  
ATOM   2392  CE2 TYR A 154      15.058   6.367   8.153  1.00  0.61           C  
ATOM   2393  CZ  TYR A 154      15.234   6.794   9.449  1.00  0.61           C  
ATOM   2394  OH  TYR A 154      14.153   7.171  10.202  1.00  0.61           O  
ATOM   2395  H   TYR A 154      20.502   5.326   5.726  1.00  0.61           H  
ATOM   2396  HA  TYR A 154      19.569   4.111   8.041  1.00  0.61           H  
ATOM   2397 1HB  TYR A 154      19.335   6.474   7.336  1.00  0.61           H  
ATOM   2398 2HB  TYR A 154      18.253   5.996   6.099  1.00  0.61           H  
ATOM   2399  HD1 TYR A 154      18.592   6.544   9.652  1.00  0.61           H  
ATOM   2400  HD2 TYR A 154      15.998   5.708   6.364  1.00  0.61           H  
ATOM   2401  HE1 TYR A 154      16.637   7.192  11.027  1.00  0.61           H  
ATOM   2402  HE2 TYR A 154      14.065   6.319   7.723  1.00  0.61           H  
ATOM   2403  HH  TYR A 154      14.424   7.905  10.813  1.00  0.61           H  
ATOM   2404  N   TYR A 155      17.604   3.408   5.449  1.00  0.61           N  
ATOM   2405  CA  TYR A 155      16.584   2.464   5.015  1.00  0.61           C  
ATOM   2406  C   TYR A 155      17.126   1.063   4.822  1.00  0.61           C  
ATOM   2407  O   TYR A 155      16.415   0.085   5.063  1.00  0.61           O  
ATOM   2408  CB  TYR A 155      15.895   2.928   3.745  1.00  0.61           C  
ATOM   2409  CG  TYR A 155      14.894   4.008   3.985  1.00  0.61           C  
ATOM   2410  CD1 TYR A 155      14.895   5.143   3.227  1.00  0.61           C  
ATOM   2411  CD2 TYR A 155      13.959   3.846   4.991  1.00  0.61           C  
ATOM   2412  CE1 TYR A 155      13.950   6.114   3.454  1.00  0.61           C  
ATOM   2413  CE2 TYR A 155      13.032   4.820   5.223  1.00  0.61           C  
ATOM   2414  CZ  TYR A 155      13.026   5.944   4.461  1.00  0.61           C  
ATOM   2415  OH  TYR A 155      12.106   6.901   4.693  1.00  0.61           O  
ATOM   2416  H   TYR A 155      17.925   4.139   4.814  1.00  0.61           H  
ATOM   2417  HA  TYR A 155      15.828   2.413   5.797  1.00  0.61           H  
ATOM   2418 1HB  TYR A 155      16.648   3.307   3.044  1.00  0.61           H  
ATOM   2419 2HB  TYR A 155      15.392   2.087   3.268  1.00  0.61           H  
ATOM   2420  HD1 TYR A 155      15.638   5.261   2.443  1.00  0.61           H  
ATOM   2421  HD2 TYR A 155      13.960   2.938   5.603  1.00  0.61           H  
ATOM   2422  HE1 TYR A 155      13.935   7.014   2.849  1.00  0.61           H  
ATOM   2423  HE2 TYR A 155      12.297   4.690   6.017  1.00  0.61           H  
ATOM   2424  HH  TYR A 155      12.215   7.602   4.048  1.00  0.61           H  
ATOM   2425  N   SER A 156      18.384   0.935   4.416  1.00  0.62           N  
ATOM   2426  CA  SER A 156      18.932  -0.392   4.257  1.00  0.62           C  
ATOM   2427  C   SER A 156      18.956  -1.062   5.630  1.00  0.62           C  
ATOM   2428  O   SER A 156      18.564  -2.219   5.766  1.00  0.62           O  
ATOM   2429  CB  SER A 156      20.326  -0.318   3.678  1.00  0.62           C  
ATOM   2430  OG  SER A 156      20.306   0.221   2.386  1.00  0.62           O  
ATOM   2431  H   SER A 156      18.961   1.745   4.188  1.00  0.62           H  
ATOM   2432  HA  SER A 156      18.290  -0.966   3.589  1.00  0.62           H  
ATOM   2433 1HB  SER A 156      20.952   0.299   4.318  1.00  0.62           H  
ATOM   2434 2HB  SER A 156      20.762  -1.314   3.654  1.00  0.62           H  
ATOM   2435  HG  SER A 156      19.983   1.143   2.504  1.00  0.62           H  
ATOM   2436  N   LYS A 157      19.350  -0.308   6.668  1.00  0.63           N  
ATOM   2437  CA  LYS A 157      19.388  -0.848   8.024  1.00  0.63           C  
ATOM   2438  C   LYS A 157      17.983  -1.160   8.533  1.00  0.63           C  
ATOM   2439  O   LYS A 157      17.761  -2.184   9.189  1.00  0.63           O  
ATOM   2440  CB  LYS A 157      20.091   0.126   8.966  1.00  0.63           C  
ATOM   2441  CG  LYS A 157      21.600   0.234   8.728  1.00  0.63           C  
ATOM   2442  CD  LYS A 157      22.247   1.243   9.668  1.00  0.63           C  
ATOM   2443  CE  LYS A 157      23.744   1.358   9.412  1.00  0.63           C  
ATOM   2444  NZ  LYS A 157      24.388   2.361  10.308  1.00  0.63           N  
ATOM   2445  H   LYS A 157      19.665   0.650   6.498  1.00  0.63           H  
ATOM   2446  HA  LYS A 157      19.957  -1.779   8.007  1.00  0.63           H  
ATOM   2447 1HB  LYS A 157      19.661   1.124   8.839  1.00  0.63           H  
ATOM   2448 2HB  LYS A 157      19.926  -0.177   9.998  1.00  0.63           H  
ATOM   2449 1HG  LYS A 157      22.057  -0.746   8.879  1.00  0.63           H  
ATOM   2450 2HG  LYS A 157      21.778   0.540   7.699  1.00  0.63           H  
ATOM   2451 1HD  LYS A 157      21.786   2.221   9.512  1.00  0.63           H  
ATOM   2452 2HD  LYS A 157      22.082   0.941  10.700  1.00  0.63           H  
ATOM   2453 1HE  LYS A 157      24.209   0.386   9.575  1.00  0.63           H  
ATOM   2454 2HE  LYS A 157      23.905   1.656   8.375  1.00  0.63           H  
ATOM   2455 1HZ  LYS A 157      25.377   2.408  10.108  1.00  0.63           H  
ATOM   2456 2HZ  LYS A 157      23.969   3.267  10.155  1.00  0.63           H  
ATOM   2457 3HZ  LYS A 157      24.253   2.088  11.271  1.00  0.63           H  
ATOM   2458  N   GLU A 158      17.017  -0.292   8.222  1.00  0.63           N  
ATOM   2459  CA  GLU A 158      15.654  -0.557   8.651  1.00  0.63           C  
ATOM   2460  C   GLU A 158      15.194  -1.877   8.029  1.00  0.63           C  
ATOM   2461  O   GLU A 158      14.541  -2.699   8.687  1.00  0.63           O  
ATOM   2462  CB  GLU A 158      14.719   0.609   8.289  1.00  0.63           C  
ATOM   2463  CG  GLU A 158      13.303   0.432   8.818  1.00  0.63           C  
ATOM   2464  CD  GLU A 158      12.392   1.611   8.672  1.00  0.63           C  
ATOM   2465  OE1 GLU A 158      12.525   2.397   7.766  1.00  0.63           O  
ATOM   2466  OE2 GLU A 158      11.538   1.773   9.524  1.00  0.63           O  
ATOM   2467  H   GLU A 158      17.238   0.565   7.715  1.00  0.63           H  
ATOM   2468  HA  GLU A 158      15.646  -0.671   9.733  1.00  0.63           H  
ATOM   2469 1HB  GLU A 158      15.126   1.543   8.678  1.00  0.63           H  
ATOM   2470 2HB  GLU A 158      14.664   0.703   7.205  1.00  0.63           H  
ATOM   2471 1HG  GLU A 158      12.855  -0.410   8.299  1.00  0.63           H  
ATOM   2472 2HG  GLU A 158      13.375   0.183   9.872  1.00  0.63           H  
ATOM   2473  N   ALA A 159      15.558  -2.094   6.759  1.00  0.64           N  
ATOM   2474  CA  ALA A 159      15.239  -3.340   6.085  1.00  0.64           C  
ATOM   2475  C   ALA A 159      15.939  -4.532   6.741  1.00  0.64           C  
ATOM   2476  O   ALA A 159      15.327  -5.581   6.931  1.00  0.64           O  
ATOM   2477  CB  ALA A 159      15.602  -3.254   4.620  1.00  0.64           C  
ATOM   2478  H   ALA A 159      16.061  -1.370   6.246  1.00  0.64           H  
ATOM   2479  HA  ALA A 159      14.175  -3.497   6.186  1.00  0.64           H  
ATOM   2480 1HB  ALA A 159      15.317  -4.177   4.123  1.00  0.64           H  
ATOM   2481 2HB  ALA A 159      15.063  -2.420   4.178  1.00  0.64           H  
ATOM   2482 3HB  ALA A 159      16.664  -3.096   4.509  1.00  0.64           H  
ATOM   2483  N   GLU A 160      17.197  -4.365   7.173  1.00  0.65           N  
ATOM   2484  CA  GLU A 160      17.917  -5.460   7.839  1.00  0.65           C  
ATOM   2485  C   GLU A 160      17.194  -5.866   9.120  1.00  0.65           C  
ATOM   2486  O   GLU A 160      17.177  -7.039   9.498  1.00  0.65           O  
ATOM   2487  CB  GLU A 160      19.373  -5.095   8.166  1.00  0.65           C  
ATOM   2488  CG  GLU A 160      20.312  -4.982   6.957  1.00  0.65           C  
ATOM   2489  CD  GLU A 160      21.749  -4.616   7.332  1.00  0.65           C  
ATOM   2490  OE1 GLU A 160      22.006  -4.352   8.486  1.00  0.65           O  
ATOM   2491  OE2 GLU A 160      22.583  -4.609   6.455  1.00  0.65           O  
ATOM   2492  H   GLU A 160      17.674  -3.484   6.984  1.00  0.65           H  
ATOM   2493  HA  GLU A 160      17.927  -6.320   7.170  1.00  0.65           H  
ATOM   2494 1HB  GLU A 160      19.395  -4.143   8.690  1.00  0.65           H  
ATOM   2495 2HB  GLU A 160      19.788  -5.843   8.839  1.00  0.65           H  
ATOM   2496 1HG  GLU A 160      20.319  -5.936   6.432  1.00  0.65           H  
ATOM   2497 2HG  GLU A 160      19.922  -4.235   6.278  1.00  0.65           H  
ATOM   2498  N   ALA A 161      16.559  -4.885   9.764  1.00  0.65           N  
ATOM   2499  CA  ALA A 161      15.802  -5.088  10.992  1.00  0.65           C  
ATOM   2500  C   ALA A 161      14.420  -5.703  10.719  1.00  0.65           C  
ATOM   2501  O   ALA A 161      13.682  -6.008  11.659  1.00  0.65           O  
ATOM   2502  CB  ALA A 161      15.630  -3.763  11.722  1.00  0.65           C  
ATOM   2503  H   ALA A 161      16.657  -3.936   9.399  1.00  0.65           H  
ATOM   2504  HA  ALA A 161      16.362  -5.777  11.622  1.00  0.65           H  
ATOM   2505 1HB  ALA A 161      15.089  -3.927  12.651  1.00  0.65           H  
ATOM   2506 2HB  ALA A 161      16.611  -3.339  11.936  1.00  0.65           H  
ATOM   2507 3HB  ALA A 161      15.070  -3.076  11.096  1.00  0.65           H  
ATOM   2508  N   GLY A 162      14.057  -5.862   9.438  1.00  0.65           N  
ATOM   2509  CA  GLY A 162      12.775  -6.418   9.032  1.00  0.65           C  
ATOM   2510  C   GLY A 162      11.619  -5.423   9.081  1.00  0.65           C  
ATOM   2511  O   GLY A 162      10.456  -5.833   9.074  1.00  0.65           O  
ATOM   2512  H   GLY A 162      14.701  -5.615   8.693  1.00  0.65           H  
ATOM   2513 1HA  GLY A 162      12.875  -6.800   8.016  1.00  0.65           H  
ATOM   2514 2HA  GLY A 162      12.544  -7.272   9.666  1.00  0.65           H  
ATOM   2515  N   ASN A 163      11.916  -4.121   9.142  1.00  0.65           N  
ATOM   2516  CA  ASN A 163      10.848  -3.130   9.254  1.00  0.65           C  
ATOM   2517  C   ASN A 163      10.396  -2.471   7.934  1.00  0.65           C  
ATOM   2518  O   ASN A 163       9.431  -1.704   7.927  1.00  0.65           O  
ATOM   2519  CB  ASN A 163      11.271  -2.099  10.278  1.00  0.65           C  
ATOM   2520  CG  ASN A 163      11.280  -2.661  11.687  1.00  0.65           C  
ATOM   2521  OD1 ASN A 163      10.399  -3.449  12.047  1.00  0.65           O  
ATOM   2522  ND2 ASN A 163      12.250  -2.277  12.488  1.00  0.65           N  
ATOM   2523  H   ASN A 163      12.888  -3.805   9.110  1.00  0.65           H  
ATOM   2524  HA  ASN A 163       9.971  -3.638   9.655  1.00  0.65           H  
ATOM   2525 1HB  ASN A 163      12.281  -1.810  10.055  1.00  0.65           H  
ATOM   2526 2HB  ASN A 163      10.640  -1.211  10.222  1.00  0.65           H  
ATOM   2527 1HD2 ASN A 163      12.291  -2.628  13.425  1.00  0.65           H  
ATOM   2528 2HD2 ASN A 163      12.949  -1.639  12.169  1.00  0.65           H  
ATOM   2529  N   THR A 164      11.056  -2.796   6.823  1.00  0.64           N  
ATOM   2530  CA  THR A 164      10.674  -2.269   5.504  1.00  0.64           C  
ATOM   2531  C   THR A 164      11.373  -3.144   4.457  1.00  0.64           C  
ATOM   2532  O   THR A 164      12.378  -3.773   4.767  1.00  0.64           O  
ATOM   2533  CB  THR A 164      11.061  -0.774   5.321  1.00  0.64           C  
ATOM   2534  OG1 THR A 164      10.402  -0.258   4.168  1.00  0.64           O  
ATOM   2535  CG2 THR A 164      12.569  -0.624   5.123  1.00  0.64           C  
ATOM   2536  H   THR A 164      11.833  -3.433   6.895  1.00  0.64           H  
ATOM   2537  HA  THR A 164       9.594  -2.363   5.367  1.00  0.64           H  
ATOM   2538  HB  THR A 164      10.753  -0.201   6.198  1.00  0.64           H  
ATOM   2539  HG1 THR A 164       9.456  -0.061   4.423  1.00  0.64           H  
ATOM   2540 1HG2 THR A 164      12.819   0.430   4.992  1.00  0.64           H  
ATOM   2541 2HG2 THR A 164      13.082  -1.009   5.991  1.00  0.64           H  
ATOM   2542 3HG2 THR A 164      12.878  -1.181   4.240  1.00  0.64           H  
ATOM   2543  N   LYS A 165      10.885  -3.205   3.226  1.00  0.63           N  
ATOM   2544  CA  LYS A 165      11.655  -3.912   2.201  1.00  0.63           C  
ATOM   2545  C   LYS A 165      12.491  -2.929   1.386  1.00  0.63           C  
ATOM   2546  O   LYS A 165      11.953  -1.978   0.830  1.00  0.63           O  
ATOM   2547  CB  LYS A 165      10.741  -4.723   1.280  1.00  0.63           C  
ATOM   2548  CG  LYS A 165      11.487  -5.582   0.232  1.00  0.63           C  
ATOM   2549  CD  LYS A 165      10.520  -6.440  -0.606  1.00  0.63           C  
ATOM   2550  CE  LYS A 165      11.268  -7.342  -1.574  1.00  0.63           C  
ATOM   2551  NZ  LYS A 165      10.336  -8.202  -2.367  1.00  0.63           N  
ATOM   2552  H   LYS A 165      10.015  -2.734   2.982  1.00  0.63           H  
ATOM   2553  HA  LYS A 165      12.341  -4.603   2.688  1.00  0.63           H  
ATOM   2554 1HB  LYS A 165      10.118  -5.387   1.878  1.00  0.63           H  
ATOM   2555 2HB  LYS A 165      10.074  -4.043   0.755  1.00  0.63           H  
ATOM   2556 1HG  LYS A 165      12.048  -4.927  -0.440  1.00  0.63           H  
ATOM   2557 2HG  LYS A 165      12.195  -6.236   0.740  1.00  0.63           H  
ATOM   2558 1HD  LYS A 165       9.900  -7.051   0.049  1.00  0.63           H  
ATOM   2559 2HD  LYS A 165       9.873  -5.802  -1.192  1.00  0.63           H  
ATOM   2560 1HE  LYS A 165      11.851  -6.729  -2.258  1.00  0.63           H  
ATOM   2561 2HE  LYS A 165      11.944  -7.983  -1.011  1.00  0.63           H  
ATOM   2562 1HZ  LYS A 165      10.862  -8.786  -2.997  1.00  0.63           H  
ATOM   2563 2HZ  LYS A 165       9.792  -8.783  -1.749  1.00  0.63           H  
ATOM   2564 3HZ  LYS A 165       9.693  -7.612  -2.924  1.00  0.63           H  
ATOM   2565  N   TYR A 166      13.795  -3.153   1.315  1.00  0.63           N  
ATOM   2566  CA  TYR A 166      14.673  -2.286   0.529  1.00  0.63           C  
ATOM   2567  C   TYR A 166      15.189  -3.015  -0.692  1.00  0.63           C  
ATOM   2568  O   TYR A 166      15.604  -4.174  -0.603  1.00  0.63           O  
ATOM   2569  CB  TYR A 166      15.850  -1.750   1.346  1.00  0.63           C  
ATOM   2570  CG  TYR A 166      16.888  -1.019   0.516  1.00  0.63           C  
ATOM   2571  CD1 TYR A 166      16.693   0.289   0.049  1.00  0.63           C  
ATOM   2572  CD2 TYR A 166      18.051  -1.691   0.213  1.00  0.63           C  
ATOM   2573  CE1 TYR A 166      17.684   0.896  -0.726  1.00  0.63           C  
ATOM   2574  CE2 TYR A 166      19.018  -1.098  -0.543  1.00  0.63           C  
ATOM   2575  CZ  TYR A 166      18.852   0.176  -1.014  1.00  0.63           C  
ATOM   2576  OH  TYR A 166      19.862   0.707  -1.764  1.00  0.63           O  
ATOM   2577  H   TYR A 166      14.186  -3.945   1.805  1.00  0.63           H  
ATOM   2578  HA  TYR A 166      14.097  -1.433   0.177  1.00  0.63           H  
ATOM   2579 1HB  TYR A 166      15.480  -1.061   2.113  1.00  0.63           H  
ATOM   2580 2HB  TYR A 166      16.345  -2.573   1.853  1.00  0.63           H  
ATOM   2581  HD1 TYR A 166      15.780   0.822   0.283  1.00  0.63           H  
ATOM   2582  HD2 TYR A 166      18.197  -2.707   0.579  1.00  0.63           H  
ATOM   2583  HE1 TYR A 166      17.551   1.911  -1.100  1.00  0.63           H  
ATOM   2584  HE2 TYR A 166      19.932  -1.643  -0.775  1.00  0.63           H  
ATOM   2585  HH  TYR A 166      19.622   1.580  -2.133  1.00  0.63           H  
ATOM   2586  N   ALA A 167      15.169  -2.336  -1.830  1.00  0.62           N  
ATOM   2587  CA  ALA A 167      15.676  -2.931  -3.053  1.00  0.62           C  
ATOM   2588  C   ALA A 167      16.285  -1.907  -3.985  1.00  0.62           C  
ATOM   2589  O   ALA A 167      15.885  -0.743  -3.998  1.00  0.62           O  
ATOM   2590  CB  ALA A 167      14.553  -3.633  -3.784  1.00  0.62           C  
ATOM   2591  H   ALA A 167      14.771  -1.394  -1.831  1.00  0.62           H  
ATOM   2592  HA  ALA A 167      16.451  -3.648  -2.786  1.00  0.62           H  
ATOM   2593 1HB  ALA A 167      14.944  -4.098  -4.691  1.00  0.62           H  
ATOM   2594 2HB  ALA A 167      14.118  -4.398  -3.140  1.00  0.62           H  
ATOM   2595 3HB  ALA A 167      13.794  -2.909  -4.046  1.00  0.62           H  
ATOM   2596  N   LYS A 168      17.225  -2.367  -4.795  1.00  0.62           N  
ATOM   2597  CA  LYS A 168      17.803  -1.517  -5.815  1.00  0.62           C  
ATOM   2598  C   LYS A 168      17.247  -1.917  -7.158  1.00  0.62           C  
ATOM   2599  O   LYS A 168      16.971  -3.094  -7.406  1.00  0.62           O  
ATOM   2600  CB  LYS A 168      19.328  -1.601  -5.827  1.00  0.62           C  
ATOM   2601  CG  LYS A 168      20.004  -1.058  -4.578  1.00  0.62           C  
ATOM   2602  CD  LYS A 168      21.520  -1.121  -4.700  1.00  0.62           C  
ATOM   2603  CE  LYS A 168      22.204  -0.528  -3.473  1.00  0.62           C  
ATOM   2604  NZ  LYS A 168      23.686  -0.588  -3.584  1.00  0.62           N  
ATOM   2605  H   LYS A 168      17.530  -3.328  -4.716  1.00  0.62           H  
ATOM   2606  HA  LYS A 168      17.517  -0.481  -5.628  1.00  0.62           H  
ATOM   2607 1HB  LYS A 168      19.635  -2.637  -5.956  1.00  0.62           H  
ATOM   2608 2HB  LYS A 168      19.709  -1.036  -6.682  1.00  0.62           H  
ATOM   2609 1HG  LYS A 168      19.714  -0.019  -4.432  1.00  0.62           H  
ATOM   2610 2HG  LYS A 168      19.688  -1.627  -3.705  1.00  0.62           H  
ATOM   2611 1HD  LYS A 168      21.835  -2.157  -4.819  1.00  0.62           H  
ATOM   2612 2HD  LYS A 168      21.833  -0.558  -5.582  1.00  0.62           H  
ATOM   2613 1HE  LYS A 168      21.903   0.516  -3.370  1.00  0.62           H  
ATOM   2614 2HE  LYS A 168      21.891  -1.077  -2.585  1.00  0.62           H  
ATOM   2615 1HZ  LYS A 168      24.099  -0.180  -2.758  1.00  0.62           H  
ATOM   2616 2HZ  LYS A 168      23.982  -1.549  -3.673  1.00  0.62           H  
ATOM   2617 3HZ  LYS A 168      23.977  -0.065  -4.401  1.00  0.62           H  
ATOM   2618  N   VAL A 169      17.091  -0.932  -8.016  1.00  0.63           N  
ATOM   2619  CA  VAL A 169      16.616  -1.124  -9.364  1.00  0.63           C  
ATOM   2620  C   VAL A 169      17.618  -0.466 -10.316  1.00  0.63           C  
ATOM   2621  O   VAL A 169      18.038   0.673 -10.107  1.00  0.63           O  
ATOM   2622  CB  VAL A 169      15.219  -0.481  -9.511  1.00  0.63           C  
ATOM   2623  CG1 VAL A 169      14.683  -0.696 -10.893  1.00  0.63           C  
ATOM   2624  CG2 VAL A 169      14.281  -1.014  -8.439  1.00  0.63           C  
ATOM   2625  H   VAL A 169      17.310   0.008  -7.708  1.00  0.63           H  
ATOM   2626  HA  VAL A 169      16.555  -2.191  -9.583  1.00  0.63           H  
ATOM   2627  HB  VAL A 169      15.321   0.592  -9.372  1.00  0.63           H  
ATOM   2628 1HG1 VAL A 169      13.716  -0.216 -10.980  1.00  0.63           H  
ATOM   2629 2HG1 VAL A 169      15.371  -0.269 -11.623  1.00  0.63           H  
ATOM   2630 3HG1 VAL A 169      14.570  -1.764 -11.080  1.00  0.63           H  
ATOM   2631 1HG2 VAL A 169      13.327  -0.535  -8.528  1.00  0.63           H  
ATOM   2632 2HG2 VAL A 169      14.173  -2.079  -8.573  1.00  0.63           H  
ATOM   2633 3HG2 VAL A 169      14.684  -0.806  -7.450  1.00  0.63           H  
ATOM   2634  N   ASP A 170      18.037  -1.185 -11.341  1.00  0.65           N  
ATOM   2635  CA  ASP A 170      18.977  -0.624 -12.306  1.00  0.65           C  
ATOM   2636  C   ASP A 170      18.224   0.259 -13.286  1.00  0.65           C  
ATOM   2637  O   ASP A 170      17.391  -0.221 -14.051  1.00  0.65           O  
ATOM   2638  CB  ASP A 170      19.750  -1.733 -13.001  1.00  0.65           C  
ATOM   2639  CG  ASP A 170      20.794  -1.251 -13.996  1.00  0.65           C  
ATOM   2640  OD1 ASP A 170      20.662  -0.156 -14.535  1.00  0.65           O  
ATOM   2641  OD2 ASP A 170      21.728  -1.990 -14.220  1.00  0.65           O  
ATOM   2642  H   ASP A 170      17.685  -2.126 -11.466  1.00  0.65           H  
ATOM   2643  HA  ASP A 170      19.697   0.002 -11.773  1.00  0.65           H  
ATOM   2644 1HB  ASP A 170      20.256  -2.337 -12.248  1.00  0.65           H  
ATOM   2645 2HB  ASP A 170      19.054  -2.375 -13.503  1.00  0.65           H  
ATOM   2646  N   GLY A 171      18.471   1.562 -13.218  1.00  0.67           N  
ATOM   2647  CA  GLY A 171      17.704   2.531 -13.991  1.00  0.67           C  
ATOM   2648  C   GLY A 171      18.288   2.830 -15.371  1.00  0.67           C  
ATOM   2649  O   GLY A 171      17.857   3.795 -16.024  1.00  0.67           O  
ATOM   2650  H   GLY A 171      19.235   1.893 -12.622  1.00  0.67           H  
ATOM   2651 1HA  GLY A 171      16.688   2.156 -14.110  1.00  0.67           H  
ATOM   2652 2HA  GLY A 171      17.617   3.453 -13.419  1.00  0.67           H  
ATOM   2653  N   THR A 172      19.297   2.046 -15.794  1.00  0.69           N  
ATOM   2654  CA  THR A 172      19.930   2.269 -17.093  1.00  0.69           C  
ATOM   2655  C   THR A 172      19.364   1.282 -18.113  1.00  0.69           C  
ATOM   2656  O   THR A 172      19.632   1.371 -19.313  1.00  0.69           O  
ATOM   2657  CB  THR A 172      21.460   2.110 -17.030  1.00  0.69           C  
ATOM   2658  OG1 THR A 172      21.832   0.756 -16.767  1.00  0.69           O  
ATOM   2659  CG2 THR A 172      21.969   2.941 -15.912  1.00  0.69           C  
ATOM   2660  H   THR A 172      19.640   1.270 -15.208  1.00  0.69           H  
ATOM   2661  HA  THR A 172      19.707   3.276 -17.429  1.00  0.69           H  
ATOM   2662  HB  THR A 172      21.906   2.436 -17.967  1.00  0.69           H  
ATOM   2663  HG1 THR A 172      21.419   0.442 -15.932  1.00  0.69           H  
ATOM   2664 1HG2 THR A 172      23.049   2.841 -15.858  1.00  0.69           H  
ATOM   2665 2HG2 THR A 172      21.700   3.953 -16.099  1.00  0.69           H  
ATOM   2666 3HG2 THR A 172      21.522   2.603 -14.971  1.00  0.69           H  
ATOM   2667  N   LYS A 173      18.583   0.336 -17.611  1.00  0.70           N  
ATOM   2668  CA  LYS A 173      17.973  -0.712 -18.404  1.00  0.70           C  
ATOM   2669  C   LYS A 173      16.751  -0.142 -19.127  1.00  0.70           C  
ATOM   2670  O   LYS A 173      16.224   0.884 -18.699  1.00  0.70           O  
ATOM   2671  CB  LYS A 173      17.594  -1.880 -17.496  1.00  0.70           C  
ATOM   2672  CG  LYS A 173      18.773  -2.621 -16.905  1.00  0.70           C  
ATOM   2673  CD  LYS A 173      18.326  -3.670 -15.880  1.00  0.70           C  
ATOM   2674  CE  LYS A 173      17.623  -4.843 -16.525  1.00  0.70           C  
ATOM   2675  NZ  LYS A 173      17.348  -5.957 -15.545  1.00  0.70           N  
ATOM   2676  H   LYS A 173      18.418   0.342 -16.612  1.00  0.70           H  
ATOM   2677  HA  LYS A 173      18.714  -1.051 -19.118  1.00  0.70           H  
ATOM   2678 1HB  LYS A 173      17.018  -1.503 -16.655  1.00  0.70           H  
ATOM   2679 2HB  LYS A 173      16.966  -2.595 -18.021  1.00  0.70           H  
ATOM   2680 1HG  LYS A 173      19.325  -3.116 -17.702  1.00  0.70           H  
ATOM   2681 2HG  LYS A 173      19.435  -1.906 -16.421  1.00  0.70           H  
ATOM   2682 1HD  LYS A 173      19.192  -4.034 -15.325  1.00  0.70           H  
ATOM   2683 2HD  LYS A 173      17.629  -3.205 -15.179  1.00  0.70           H  
ATOM   2684 1HE  LYS A 173      16.688  -4.493 -16.930  1.00  0.70           H  
ATOM   2685 2HE  LYS A 173      18.238  -5.229 -17.337  1.00  0.70           H  
ATOM   2686 1HZ  LYS A 173      16.872  -6.705 -16.020  1.00  0.70           H  
ATOM   2687 2HZ  LYS A 173      18.210  -6.297 -15.166  1.00  0.70           H  
ATOM   2688 3HZ  LYS A 173      16.747  -5.634 -14.764  1.00  0.70           H  
ATOM   2689  N   PRO A 174      16.288  -0.744 -20.234  1.00  0.72           N  
ATOM   2690  CA  PRO A 174      15.094  -0.338 -20.943  1.00  0.72           C  
ATOM   2691  C   PRO A 174      13.928  -0.320 -19.982  1.00  0.72           C  
ATOM   2692  O   PRO A 174      13.820  -1.185 -19.108  1.00  0.72           O  
ATOM   2693  CB  PRO A 174      14.941  -1.426 -22.009  1.00  0.72           C  
ATOM   2694  CG  PRO A 174      16.350  -1.930 -22.236  1.00  0.72           C  
ATOM   2695  CD  PRO A 174      17.012  -1.870 -20.872  1.00  0.72           C  
ATOM   2696  HA  PRO A 174      15.253   0.655 -21.391  1.00  0.72           H  
ATOM   2697 1HB  PRO A 174      14.266  -2.216 -21.644  1.00  0.72           H  
ATOM   2698 2HB  PRO A 174      14.485  -1.005 -22.915  1.00  0.72           H  
ATOM   2699 1HG  PRO A 174      16.321  -2.960 -22.636  1.00  0.72           H  
ATOM   2700 2HG  PRO A 174      16.860  -1.310 -22.987  1.00  0.72           H  
ATOM   2701 1HD  PRO A 174      16.857  -2.809 -20.327  1.00  0.72           H  
ATOM   2702 2HD  PRO A 174      18.068  -1.645 -21.037  1.00  0.72           H  
ATOM   2703  N   VAL A 175      13.010   0.609 -20.187  1.00  0.72           N  
ATOM   2704  CA  VAL A 175      11.871   0.753 -19.294  1.00  0.72           C  
ATOM   2705  C   VAL A 175      11.101  -0.542 -19.108  1.00  0.72           C  
ATOM   2706  O   VAL A 175      10.696  -0.863 -17.997  1.00  0.72           O  
ATOM   2707  CB  VAL A 175      10.932   1.845 -19.822  1.00  0.72           C  
ATOM   2708  CG1 VAL A 175       9.637   1.841 -19.053  1.00  0.72           C  
ATOM   2709  CG2 VAL A 175      11.620   3.193 -19.687  1.00  0.72           C  
ATOM   2710  H   VAL A 175      13.132   1.270 -20.942  1.00  0.72           H  
ATOM   2711  HA  VAL A 175      12.249   1.072 -18.322  1.00  0.72           H  
ATOM   2712  HB  VAL A 175      10.698   1.648 -20.868  1.00  0.72           H  
ATOM   2713 1HG1 VAL A 175       8.979   2.616 -19.445  1.00  0.72           H  
ATOM   2714 2HG1 VAL A 175       9.168   0.872 -19.171  1.00  0.72           H  
ATOM   2715 3HG1 VAL A 175       9.823   2.028 -18.010  1.00  0.72           H  
ATOM   2716 1HG2 VAL A 175      10.964   3.977 -20.067  1.00  0.72           H  
ATOM   2717 2HG2 VAL A 175      11.844   3.383 -18.638  1.00  0.72           H  
ATOM   2718 3HG2 VAL A 175      12.548   3.186 -20.259  1.00  0.72           H  
ATOM   2719  N   ALA A 176      10.891  -1.303 -20.173  1.00  0.72           N  
ATOM   2720  CA  ALA A 176      10.151  -2.554 -20.030  1.00  0.72           C  
ATOM   2721  C   ALA A 176      10.812  -3.515 -19.034  1.00  0.72           C  
ATOM   2722  O   ALA A 176      10.118  -4.261 -18.330  1.00  0.72           O  
ATOM   2723  CB  ALA A 176      10.036  -3.241 -21.371  1.00  0.72           C  
ATOM   2724  H   ALA A 176      11.243  -1.016 -21.073  1.00  0.72           H  
ATOM   2725  HA  ALA A 176       9.157  -2.316 -19.662  1.00  0.72           H  
ATOM   2726 1HB  ALA A 176       9.457  -4.157 -21.260  1.00  0.72           H  
ATOM   2727 2HB  ALA A 176       9.538  -2.579 -22.079  1.00  0.72           H  
ATOM   2728 3HB  ALA A 176      11.033  -3.484 -21.739  1.00  0.72           H  
ATOM   2729  N   GLU A 177      12.147  -3.523 -18.979  1.00  0.70           N  
ATOM   2730  CA  GLU A 177      12.830  -4.452 -18.099  1.00  0.70           C  
ATOM   2731  C   GLU A 177      12.823  -3.893 -16.694  1.00  0.70           C  
ATOM   2732  O   GLU A 177      12.700  -4.637 -15.721  1.00  0.70           O  
ATOM   2733  CB  GLU A 177      14.263  -4.696 -18.549  1.00  0.70           C  
ATOM   2734  CG  GLU A 177      14.423  -5.385 -19.892  1.00  0.70           C  
ATOM   2735  CD  GLU A 177      15.876  -5.611 -20.237  1.00  0.70           C  
ATOM   2736  OE1 GLU A 177      16.711  -5.185 -19.472  1.00  0.70           O  
ATOM   2737  OE2 GLU A 177      16.151  -6.197 -21.254  1.00  0.70           O  
ATOM   2738  H   GLU A 177      12.691  -2.849 -19.506  1.00  0.70           H  
ATOM   2739  HA  GLU A 177      12.293  -5.401 -18.100  1.00  0.70           H  
ATOM   2740 1HB  GLU A 177      14.794  -3.741 -18.594  1.00  0.70           H  
ATOM   2741 2HB  GLU A 177      14.756  -5.316 -17.810  1.00  0.70           H  
ATOM   2742 1HG  GLU A 177      13.905  -6.343 -19.868  1.00  0.70           H  
ATOM   2743 2HG  GLU A 177      13.960  -4.765 -20.660  1.00  0.70           H  
ATOM   2744  N   VAL A 178      12.911  -2.567 -16.585  1.00  0.69           N  
ATOM   2745  CA  VAL A 178      12.915  -1.948 -15.271  1.00  0.69           C  
ATOM   2746  C   VAL A 178      11.574  -2.232 -14.630  1.00  0.69           C  
ATOM   2747  O   VAL A 178      11.500  -2.602 -13.458  1.00  0.69           O  
ATOM   2748  CB  VAL A 178      13.141  -0.440 -15.346  1.00  0.69           C  
ATOM   2749  CG1 VAL A 178      12.966   0.145 -13.979  1.00  0.69           C  
ATOM   2750  CG2 VAL A 178      14.525  -0.157 -15.876  1.00  0.69           C  
ATOM   2751  H   VAL A 178      13.016  -2.000 -17.429  1.00  0.69           H  
ATOM   2752  HA  VAL A 178      13.707  -2.396 -14.668  1.00  0.69           H  
ATOM   2753  HB  VAL A 178      12.399   0.003 -16.005  1.00  0.69           H  
ATOM   2754 1HG1 VAL A 178      13.126   1.215 -14.017  1.00  0.69           H  
ATOM   2755 2HG1 VAL A 178      11.963  -0.071 -13.608  1.00  0.69           H  
ATOM   2756 3HG1 VAL A 178      13.691  -0.301 -13.343  1.00  0.69           H  
ATOM   2757 1HG2 VAL A 178      14.696   0.916 -15.936  1.00  0.69           H  
ATOM   2758 2HG2 VAL A 178      15.255  -0.603 -15.212  1.00  0.69           H  
ATOM   2759 3HG2 VAL A 178      14.627  -0.589 -16.864  1.00  0.69           H  
ATOM   2760  N   ARG A 179      10.512  -2.092 -15.421  1.00  0.68           N  
ATOM   2761  CA  ARG A 179       9.177  -2.370 -14.946  1.00  0.68           C  
ATOM   2762  C   ARG A 179       9.059  -3.813 -14.484  1.00  0.68           C  
ATOM   2763  O   ARG A 179       8.500  -4.074 -13.417  1.00  0.68           O  
ATOM   2764  CB  ARG A 179       8.182  -2.113 -16.053  1.00  0.68           C  
ATOM   2765  CG  ARG A 179       7.929  -0.657 -16.379  1.00  0.68           C  
ATOM   2766  CD  ARG A 179       7.040  -0.537 -17.560  1.00  0.68           C  
ATOM   2767  NE  ARG A 179       6.632   0.833 -17.823  1.00  0.68           N  
ATOM   2768  CZ  ARG A 179       6.024   1.237 -18.952  1.00  0.68           C  
ATOM   2769  NH1 ARG A 179       5.784   0.371 -19.910  1.00  0.68           N  
ATOM   2770  NH2 ARG A 179       5.668   2.500 -19.104  1.00  0.68           N  
ATOM   2771  H   ARG A 179      10.638  -1.769 -16.380  1.00  0.68           H  
ATOM   2772  HA  ARG A 179       8.956  -1.707 -14.116  1.00  0.68           H  
ATOM   2773 1HB  ARG A 179       8.554  -2.572 -16.965  1.00  0.68           H  
ATOM   2774 2HB  ARG A 179       7.246  -2.587 -15.823  1.00  0.68           H  
ATOM   2775 1HG  ARG A 179       7.483  -0.168 -15.539  1.00  0.68           H  
ATOM   2776 2HG  ARG A 179       8.865  -0.163 -16.594  1.00  0.68           H  
ATOM   2777 1HD  ARG A 179       7.582  -0.896 -18.430  1.00  0.68           H  
ATOM   2778 2HD  ARG A 179       6.156  -1.142 -17.427  1.00  0.68           H  
ATOM   2779  HE  ARG A 179       6.805   1.522 -17.103  1.00  0.68           H  
ATOM   2780 1HH1 ARG A 179       6.057  -0.595 -19.797  1.00  0.68           H  
ATOM   2781 2HH1 ARG A 179       5.329   0.672 -20.761  1.00  0.68           H  
ATOM   2782 1HH2 ARG A 179       5.841   3.168 -18.367  1.00  0.68           H  
ATOM   2783 2HH2 ARG A 179       5.212   2.796 -19.956  1.00  0.68           H  
ATOM   2784  N   ALA A 180       9.634  -4.758 -15.241  1.00  0.67           N  
ATOM   2785  CA  ALA A 180       9.589  -6.152 -14.816  1.00  0.67           C  
ATOM   2786  C   ALA A 180      10.296  -6.331 -13.473  1.00  0.67           C  
ATOM   2787  O   ALA A 180       9.819  -7.059 -12.595  1.00  0.67           O  
ATOM   2788  CB  ALA A 180      10.235  -7.036 -15.862  1.00  0.67           C  
ATOM   2789  H   ALA A 180      10.066  -4.519 -16.136  1.00  0.67           H  
ATOM   2790  HA  ALA A 180       8.543  -6.437 -14.694  1.00  0.67           H  
ATOM   2791 1HB  ALA A 180      10.178  -8.074 -15.546  1.00  0.67           H  
ATOM   2792 2HB  ALA A 180       9.714  -6.910 -16.811  1.00  0.67           H  
ATOM   2793 3HB  ALA A 180      11.278  -6.750 -15.982  1.00  0.67           H  
ATOM   2794  N   ASP A 181      11.434  -5.651 -13.290  1.00  0.67           N  
ATOM   2795  CA  ASP A 181      12.150  -5.770 -12.026  1.00  0.67           C  
ATOM   2796  C   ASP A 181      11.290  -5.233 -10.888  1.00  0.67           C  
ATOM   2797  O   ASP A 181      11.220  -5.837  -9.814  1.00  0.67           O  
ATOM   2798  CB  ASP A 181      13.529  -5.092 -12.104  1.00  0.67           C  
ATOM   2799  CG  ASP A 181      14.613  -5.929 -12.977  1.00  0.67           C  
ATOM   2800  OD1 ASP A 181      14.401  -7.126 -13.249  1.00  0.67           O  
ATOM   2801  OD2 ASP A 181      15.629  -5.343 -13.359  1.00  0.67           O  
ATOM   2802  H   ASP A 181      11.806  -5.069 -14.044  1.00  0.67           H  
ATOM   2803  HA  ASP A 181      12.324  -6.811 -11.830  1.00  0.67           H  
ATOM   2804 1HB  ASP A 181      13.411  -4.104 -12.556  1.00  0.67           H  
ATOM   2805 2HB  ASP A 181      13.918  -4.943 -11.096  1.00  0.67           H  
ATOM   2806  N   LEU A 182      10.571  -4.148 -11.139  1.00  0.68           N  
ATOM   2807  CA  LEU A 182       9.708  -3.593 -10.114  1.00  0.68           C  
ATOM   2808  C   LEU A 182       8.586  -4.560  -9.761  1.00  0.68           C  
ATOM   2809  O   LEU A 182       8.250  -4.716  -8.586  1.00  0.68           O  
ATOM   2810  CB  LEU A 182       9.146  -2.274 -10.594  1.00  0.68           C  
ATOM   2811  CG  LEU A 182      10.160  -1.191 -10.717  1.00  0.68           C  
ATOM   2812  CD1 LEU A 182       9.569  -0.027 -11.378  1.00  0.68           C  
ATOM   2813  CD2 LEU A 182      10.616  -0.830  -9.392  1.00  0.68           C  
ATOM   2814  H   LEU A 182      10.662  -3.682 -12.044  1.00  0.68           H  
ATOM   2815  HA  LEU A 182      10.303  -3.415  -9.222  1.00  0.68           H  
ATOM   2816 1HB  LEU A 182       8.693  -2.416 -11.568  1.00  0.68           H  
ATOM   2817 2HB  LEU A 182       8.375  -1.942  -9.899  1.00  0.68           H  
ATOM   2818  HG  LEU A 182      10.999  -1.537 -11.313  1.00  0.68           H  
ATOM   2819 1HD1 LEU A 182      10.330   0.726 -11.458  1.00  0.68           H  
ATOM   2820 2HD1 LEU A 182       9.231  -0.311 -12.361  1.00  0.68           H  
ATOM   2821 3HD1 LEU A 182       8.730   0.345 -10.805  1.00  0.68           H  
ATOM   2822 1HD2 LEU A 182      11.344  -0.039  -9.478  1.00  0.68           H  
ATOM   2823 2HD2 LEU A 182       9.758  -0.486  -8.823  1.00  0.68           H  
ATOM   2824 3HD2 LEU A 182      11.063  -1.694  -8.903  1.00  0.68           H  
ATOM   2825  N   GLU A 183       8.030  -5.256 -10.763  1.00  0.72           N  
ATOM   2826  CA  GLU A 183       6.972  -6.230 -10.488  1.00  0.72           C  
ATOM   2827  C   GLU A 183       7.486  -7.374  -9.614  1.00  0.72           C  
ATOM   2828  O   GLU A 183       6.766  -7.878  -8.755  1.00  0.72           O  
ATOM   2829  CB  GLU A 183       6.371  -6.810 -11.777  1.00  0.72           C  
ATOM   2830  CG  GLU A 183       5.504  -5.856 -12.587  1.00  0.72           C  
ATOM   2831  CD  GLU A 183       4.924  -6.493 -13.857  1.00  0.72           C  
ATOM   2832  OE1 GLU A 183       5.419  -7.512 -14.279  1.00  0.72           O  
ATOM   2833  OE2 GLU A 183       3.952  -5.969 -14.372  1.00  0.72           O  
ATOM   2834  H   GLU A 183       8.331  -5.078 -11.723  1.00  0.72           H  
ATOM   2835  HA  GLU A 183       6.176  -5.724  -9.942  1.00  0.72           H  
ATOM   2836 1HB  GLU A 183       7.179  -7.147 -12.426  1.00  0.72           H  
ATOM   2837 2HB  GLU A 183       5.769  -7.683 -11.532  1.00  0.72           H  
ATOM   2838 1HG  GLU A 183       4.690  -5.486 -11.965  1.00  0.72           H  
ATOM   2839 2HG  GLU A 183       6.125  -5.011 -12.863  1.00  0.72           H  
ATOM   2840  N   LYS A 184       8.733  -7.794  -9.838  1.00  0.78           N  
ATOM   2841  CA  LYS A 184       9.343  -8.853  -9.034  1.00  0.78           C  
ATOM   2842  C   LYS A 184       9.574  -8.407  -7.575  1.00  0.78           C  
ATOM   2843  O   LYS A 184       9.512  -9.222  -6.649  1.00  0.78           O  
ATOM   2844  CB  LYS A 184      10.640  -9.329  -9.695  1.00  0.78           C  
ATOM   2845  CG  LYS A 184      10.414 -10.140 -10.998  1.00  0.78           C  
ATOM   2846  CD  LYS A 184      11.724 -10.688 -11.574  1.00  0.78           C  
ATOM   2847  CE  LYS A 184      12.524  -9.533 -12.117  1.00  0.78           C  
ATOM   2848  NZ  LYS A 184      13.734  -9.903 -12.860  1.00  0.78           N  
ATOM   2849  H   LYS A 184       9.263  -7.370 -10.604  1.00  0.78           H  
ATOM   2850  HA  LYS A 184       8.653  -9.696  -9.011  1.00  0.78           H  
ATOM   2851 1HB  LYS A 184      11.256  -8.462  -9.944  1.00  0.78           H  
ATOM   2852 2HB  LYS A 184      11.203  -9.944  -8.997  1.00  0.78           H  
ATOM   2853 1HG  LYS A 184       9.738 -10.969 -10.795  1.00  0.78           H  
ATOM   2854 2HG  LYS A 184       9.949  -9.491 -11.741  1.00  0.78           H  
ATOM   2855 1HD  LYS A 184      12.295 -11.195 -10.796  1.00  0.78           H  
ATOM   2856 2HD  LYS A 184      11.514 -11.392 -12.377  1.00  0.78           H  
ATOM   2857 1HE  LYS A 184      11.880  -8.952 -12.776  1.00  0.78           H  
ATOM   2858 2HE  LYS A 184      12.822  -8.915 -11.274  1.00  0.78           H  
ATOM   2859 1HZ  LYS A 184      14.156  -8.992 -13.149  1.00  0.78           H  
ATOM   2860 2HZ  LYS A 184      14.372 -10.412 -12.273  1.00  0.78           H  
ATOM   2861 3HZ  LYS A 184      13.498 -10.452 -13.667  1.00  0.78           H  
ATOM   2862  N   ILE A 185       9.848  -7.114  -7.378  1.00  0.87           N  
ATOM   2863  CA  ILE A 185      10.100  -6.540  -6.052  1.00  0.87           C  
ATOM   2864  C   ILE A 185       8.847  -6.220  -5.221  1.00  0.87           C  
ATOM   2865  O   ILE A 185       8.770  -6.561  -4.029  1.00  0.87           O  
ATOM   2866  CB  ILE A 185      10.883  -5.224  -6.182  1.00  0.87           C  
ATOM   2867  CG1 ILE A 185      12.272  -5.463  -6.761  1.00  0.87           C  
ATOM   2868  CG2 ILE A 185      11.000  -4.555  -4.822  1.00  0.87           C  
ATOM   2869  CD1 ILE A 185      12.961  -4.176  -7.196  1.00  0.87           C  
ATOM   2870  H   ILE A 185       9.923  -6.509  -8.197  1.00  0.87           H  
ATOM   2871  HA  ILE A 185      10.705  -7.251  -5.497  1.00  0.87           H  
ATOM   2872  HB  ILE A 185      10.356  -4.558  -6.868  1.00  0.87           H  
ATOM   2873 1HG1 ILE A 185      12.890  -5.941  -6.005  1.00  0.87           H  
ATOM   2874 2HG1 ILE A 185      12.197  -6.130  -7.612  1.00  0.87           H  
ATOM   2875 1HG2 ILE A 185      11.542  -3.647  -4.943  1.00  0.87           H  
ATOM   2876 2HG2 ILE A 185      10.012  -4.342  -4.419  1.00  0.87           H  
ATOM   2877 3HG2 ILE A 185      11.537  -5.205  -4.140  1.00  0.87           H  
ATOM   2878 1HD1 ILE A 185      13.951  -4.407  -7.595  1.00  0.87           H  
ATOM   2879 2HD1 ILE A 185      12.364  -3.699  -7.968  1.00  0.87           H  
ATOM   2880 3HD1 ILE A 185      13.061  -3.505  -6.353  1.00  0.87           H  
ATOM   2881  N   LEU A 186       7.897  -5.521  -5.834  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       6.713  -5.018  -5.145  1.00  0.98           C  
ATOM   2883  C   LEU A 186       5.613  -6.048  -4.942  1.00  0.98           C  
ATOM   2884  O   LEU A 186       5.383  -6.929  -5.766  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       6.180  -3.818  -5.917  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       7.152  -2.624  -5.971  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       6.593  -1.558  -6.847  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       7.358  -2.113  -4.557  1.00  0.98           C  
ATOM   2889  H   LEU A 186       8.013  -5.304  -6.824  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       7.027  -4.672  -4.163  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       5.978  -4.129  -6.944  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       5.250  -3.485  -5.465  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       8.110  -2.942  -6.394  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       7.277  -0.718  -6.882  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       6.452  -1.957  -7.853  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       5.641  -1.237  -6.442  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       8.037  -1.271  -4.547  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       6.402  -1.806  -4.136  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       7.772  -2.915  -3.964  1.00  0.98           H  
ATOM   2900  N   GLY A 187       4.901  -5.921  -3.834  1.00  1.12           N  
ATOM   2901  CA  GLY A 187       3.803  -6.823  -3.533  1.00  1.12           C  
ATOM   2902  C   GLY A 187       4.319  -7.978  -2.685  1.00  1.12           C  
ATOM   2903  O   GLY A 187       5.004  -7.752  -1.684  1.00  1.12           O  
ATOM   2904  H   GLY A 187       5.126  -5.180  -3.184  1.00  1.12           H  
ATOM   2905 1HA  GLY A 187       3.022  -6.284  -2.995  1.00  1.12           H  
ATOM   2906 2HA  GLY A 187       3.368  -7.200  -4.457  1.00  1.12           H  
TER    2907
ENDMDL

REMARK ID 656316 MODEL 3 2025-02-01_00000006_1_19
PFRMAT TS
TARGET 2025-02-01_00000006_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      -0.875  -0.266   0.511  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.563  -0.062   0.298  1.00  0.77           C  
ATOM      3  C   MET A   1       1.025   1.385   0.362  1.00  0.77           C  
ATOM      4  O   MET A   1       0.543   2.264  -0.359  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.022  -0.681  -1.030  1.00  0.77           C  
ATOM      6  CG  MET A   1       2.524  -0.511  -1.324  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.092  -1.309  -2.887  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.441  -0.249  -4.150  1.00  0.77           C  
ATOM      9 1H   MET A   1      -1.175  -1.051  -0.045  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.021  -0.484   1.485  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.457   0.537   0.273  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.086  -0.586   1.100  1.00  0.77           H  
ATOM     13 1HB  MET A   1       0.811  -1.747  -1.018  1.00  0.77           H  
ATOM     14 2HB  MET A   1       0.478  -0.260  -1.837  1.00  0.77           H  
ATOM     15 1HG  MET A   1       2.761   0.552  -1.378  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.081  -0.931  -0.492  1.00  0.77           H  
ATOM     17 1HE  MET A   1       2.720  -0.633  -5.120  1.00  0.77           H  
ATOM     18 2HE  MET A   1       1.361  -0.226  -4.076  1.00  0.77           H  
ATOM     19 3HE  MET A   1       2.837   0.755  -4.030  1.00  0.77           H  
ATOM     20  N   ARG A   2       2.000   1.617   1.222  1.00  0.73           N  
ATOM     21  CA  ARG A   2       2.640   2.925   1.329  1.00  0.73           C  
ATOM     22  C   ARG A   2       4.019   2.813   0.682  1.00  0.73           C  
ATOM     23  O   ARG A   2       4.853   1.990   1.096  1.00  0.73           O  
ATOM     24  CB  ARG A   2       2.724   3.357   2.769  1.00  0.73           C  
ATOM     25  CG  ARG A   2       1.373   3.533   3.433  1.00  0.73           C  
ATOM     26  CD  ARG A   2       1.537   3.900   4.837  1.00  0.73           C  
ATOM     27  NE  ARG A   2       0.286   4.118   5.524  1.00  0.73           N  
ATOM     28  CZ  ARG A   2       0.226   4.562   6.783  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       1.353   4.810   7.406  1.00  0.73           N  
ATOM     30  NH2 ARG A   2      -0.940   4.746   7.378  1.00  0.73           N  
ATOM     31  H   ARG A   2       2.323   0.852   1.829  1.00  0.73           H  
ATOM     32  HA  ARG A   2       2.056   3.664   0.781  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       3.276   2.612   3.345  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       3.261   4.304   2.845  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       0.815   4.303   2.916  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       0.824   2.594   3.390  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       2.060   3.091   5.346  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       2.127   4.803   4.909  1.00  0.73           H  
ATOM     39  HE  ARG A   2      -0.578   3.924   5.037  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       2.251   4.653   6.888  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2       1.345   5.156   8.391  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2      -1.800   4.547   6.880  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2      -0.974   5.078   8.332  1.00  0.73           H  
ATOM     44  N   ILE A   3       4.249   3.619  -0.342  1.00  0.69           N  
ATOM     45  CA  ILE A   3       5.481   3.517  -1.111  1.00  0.69           C  
ATOM     46  C   ILE A   3       6.186   4.847  -1.343  1.00  0.69           C  
ATOM     47  O   ILE A   3       5.545   5.851  -1.628  1.00  0.69           O  
ATOM     48  CB  ILE A   3       5.154   2.812  -2.449  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       6.374   2.597  -3.273  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       4.122   3.551  -3.207  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       6.109   1.659  -4.364  1.00  0.69           C  
ATOM     52  H   ILE A   3       3.532   4.298  -0.609  1.00  0.69           H  
ATOM     53  HA  ILE A   3       6.159   2.878  -0.563  1.00  0.69           H  
ATOM     54  HB  ILE A   3       4.762   1.822  -2.220  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.699   3.544  -3.694  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       7.175   2.203  -2.654  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       3.883   3.019  -4.119  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       3.219   3.659  -2.600  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       4.524   4.502  -3.439  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       6.997   1.524  -4.943  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       5.794   0.718  -3.942  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       5.324   2.053  -4.988  1.00  0.69           H  
ATOM     63  N   ILE A   4       7.507   4.829  -1.220  1.00  0.67           N  
ATOM     64  CA  ILE A   4       8.357   5.994  -1.465  1.00  0.67           C  
ATOM     65  C   ILE A   4       9.193   5.816  -2.710  1.00  0.67           C  
ATOM     66  O   ILE A   4       9.823   4.769  -2.891  1.00  0.67           O  
ATOM     67  CB  ILE A   4       9.318   6.250  -0.290  1.00  0.67           C  
ATOM     68  CG1 ILE A   4       8.574   6.601   0.949  1.00  0.67           C  
ATOM     69  CG2 ILE A   4      10.311   7.320  -0.637  1.00  0.67           C  
ATOM     70  CD1 ILE A   4       9.436   6.572   2.158  1.00  0.67           C  
ATOM     71  H   ILE A   4       7.941   3.946  -0.945  1.00  0.67           H  
ATOM     72  HA  ILE A   4       7.726   6.870  -1.602  1.00  0.67           H  
ATOM     73  HB  ILE A   4       9.855   5.336  -0.079  1.00  0.67           H  
ATOM     74 1HG1 ILE A   4       8.202   7.609   0.838  1.00  0.67           H  
ATOM     75 2HG1 ILE A   4       7.733   5.932   1.084  1.00  0.67           H  
ATOM     76 1HG2 ILE A   4      10.996   7.469   0.194  1.00  0.67           H  
ATOM     77 2HG2 ILE A   4      10.868   7.022  -1.510  1.00  0.67           H  
ATOM     78 3HG2 ILE A   4       9.785   8.251  -0.847  1.00  0.67           H  
ATOM     79 1HD1 ILE A   4       8.851   6.865   3.012  1.00  0.67           H  
ATOM     80 2HD1 ILE A   4       9.834   5.593   2.320  1.00  0.67           H  
ATOM     81 3HD1 ILE A   4      10.247   7.237   2.026  1.00  0.67           H  
ATOM     82  N   LEU A   5       9.179   6.811  -3.594  1.00  0.66           N  
ATOM     83  CA  LEU A   5      10.024   6.708  -4.769  1.00  0.66           C  
ATOM     84  C   LEU A   5      11.165   7.729  -4.652  1.00  0.66           C  
ATOM     85  O   LEU A   5      10.945   8.953  -4.615  1.00  0.66           O  
ATOM     86  CB  LEU A   5       9.269   6.966  -6.075  1.00  0.66           C  
ATOM     87  CG  LEU A   5       7.955   6.216  -6.343  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       7.533   6.588  -7.768  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       8.063   4.725  -6.139  1.00  0.66           C  
ATOM     90  H   LEU A   5       8.623   7.647  -3.409  1.00  0.66           H  
ATOM     91  HA  LEU A   5      10.465   5.713  -4.815  1.00  0.66           H  
ATOM     92 1HB  LEU A   5       9.037   8.026  -6.122  1.00  0.66           H  
ATOM     93 2HB  LEU A   5       9.941   6.752  -6.901  1.00  0.66           H  
ATOM     94  HG  LEU A   5       7.199   6.590  -5.656  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       6.597   6.134  -8.014  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       7.443   7.675  -7.845  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5       8.287   6.244  -8.478  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       7.097   4.271  -6.329  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5       8.773   4.314  -6.805  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       8.363   4.510  -5.122  1.00  0.66           H  
ATOM    101  N   LEU A   6      12.384   7.223  -4.564  1.00  0.67           N  
ATOM    102  CA  LEU A   6      13.580   8.037  -4.456  1.00  0.67           C  
ATOM    103  C   LEU A   6      14.317   7.980  -5.786  1.00  0.67           C  
ATOM    104  O   LEU A   6      14.112   7.058  -6.577  1.00  0.67           O  
ATOM    105  CB  LEU A   6      14.504   7.574  -3.316  1.00  0.67           C  
ATOM    106  CG  LEU A   6      13.905   7.534  -1.908  1.00  0.67           C  
ATOM    107  CD1 LEU A   6      14.965   7.047  -0.926  1.00  0.67           C  
ATOM    108  CD2 LEU A   6      13.382   8.923  -1.519  1.00  0.67           C  
ATOM    109  H   LEU A   6      12.494   6.214  -4.583  1.00  0.67           H  
ATOM    110  HA  LEU A   6      13.293   9.070  -4.265  1.00  0.67           H  
ATOM    111 1HB  LEU A   6      14.847   6.562  -3.550  1.00  0.67           H  
ATOM    112 2HB  LEU A   6      15.373   8.226  -3.289  1.00  0.67           H  
ATOM    113  HG  LEU A   6      13.091   6.820  -1.889  1.00  0.67           H  
ATOM    114 1HD1 LEU A   6      14.523   7.012   0.053  1.00  0.67           H  
ATOM    115 2HD1 LEU A   6      15.311   6.052  -1.213  1.00  0.67           H  
ATOM    116 3HD1 LEU A   6      15.808   7.739  -0.918  1.00  0.67           H  
ATOM    117 1HD2 LEU A   6      12.952   8.889  -0.515  1.00  0.67           H  
ATOM    118 2HD2 LEU A   6      14.200   9.645  -1.529  1.00  0.67           H  
ATOM    119 3HD2 LEU A   6      12.614   9.241  -2.226  1.00  0.67           H  
ATOM    120  N   GLY A   7      15.131   8.981  -6.053  1.00  0.68           N  
ATOM    121  CA  GLY A   7      15.892   9.052  -7.283  1.00  0.68           C  
ATOM    122  C   GLY A   7      15.930  10.503  -7.704  1.00  0.68           C  
ATOM    123  O   GLY A   7      15.023  11.283  -7.390  1.00  0.68           O  
ATOM    124  H   GLY A   7      15.253   9.730  -5.388  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      16.903   8.675  -7.126  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      15.427   8.445  -8.061  1.00  0.68           H  
ATOM    127  N   ALA A   8      16.973  10.869  -8.409  1.00  0.71           N  
ATOM    128  CA  ALA A   8      17.148  12.237  -8.837  1.00  0.71           C  
ATOM    129  C   ALA A   8      16.032  12.648  -9.807  1.00  0.71           C  
ATOM    130  O   ALA A   8      15.417  11.782 -10.439  1.00  0.71           O  
ATOM    131  CB  ALA A   8      18.517  12.385  -9.453  1.00  0.71           C  
ATOM    132  H   ALA A   8      17.674  10.181  -8.644  1.00  0.71           H  
ATOM    133  HA  ALA A   8      17.097  12.859  -7.959  1.00  0.71           H  
ATOM    134 1HB  ALA A   8      18.673  13.393  -9.745  1.00  0.71           H  
ATOM    135 2HB  ALA A   8      19.278  12.100  -8.727  1.00  0.71           H  
ATOM    136 3HB  ALA A   8      18.585  11.741 -10.306  1.00  0.71           H  
ATOM    137  N   PRO A   9      15.695  13.943  -9.900  1.00  0.73           N  
ATOM    138  CA  PRO A   9      14.738  14.472 -10.842  1.00  0.73           C  
ATOM    139  C   PRO A   9      15.119  13.992 -12.215  1.00  0.73           C  
ATOM    140  O   PRO A   9      16.294  13.919 -12.521  1.00  0.73           O  
ATOM    141  CB  PRO A   9      14.945  15.987 -10.694  1.00  0.73           C  
ATOM    142  CG  PRO A   9      15.391  16.160  -9.256  1.00  0.73           C  
ATOM    143  CD  PRO A   9      16.252  14.957  -8.965  1.00  0.73           C  
ATOM    144  HA  PRO A   9      13.721  14.159 -10.566  1.00  0.73           H  
ATOM    145 1HB  PRO A   9      15.700  16.335 -11.412  1.00  0.73           H  
ATOM    146 2HB  PRO A   9      14.013  16.519 -10.925  1.00  0.73           H  
ATOM    147 1HG  PRO A   9      15.941  17.107  -9.138  1.00  0.73           H  
ATOM    148 2HG  PRO A   9      14.516  16.217  -8.592  1.00  0.73           H  
ATOM    149 1HD  PRO A   9      17.303  15.161  -9.147  1.00  0.73           H  
ATOM    150 2HD  PRO A   9      16.049  14.685  -7.930  1.00  0.73           H  
ATOM    151  N   GLY A  10      14.135  13.626 -13.032  1.00  0.75           N  
ATOM    152  CA  GLY A  10      14.388  13.128 -14.390  1.00  0.75           C  
ATOM    153  C   GLY A  10      14.713  11.625 -14.468  1.00  0.75           C  
ATOM    154  O   GLY A  10      14.837  11.074 -15.569  1.00  0.75           O  
ATOM    155  H   GLY A  10      13.180  13.710 -12.715  1.00  0.75           H  
ATOM    156 1HA  GLY A  10      13.514  13.337 -15.005  1.00  0.75           H  
ATOM    157 2HA  GLY A  10      15.198  13.696 -14.833  1.00  0.75           H  
ATOM    158  N   ALA A  11      14.726  10.939 -13.316  1.00  0.77           N  
ATOM    159  CA  ALA A  11      15.050   9.506 -13.237  1.00  0.77           C  
ATOM    160  C   ALA A  11      13.894   8.580 -13.658  1.00  0.77           C  
ATOM    161  O   ALA A  11      14.029   7.357 -13.617  1.00  0.77           O  
ATOM    162  CB  ALA A  11      15.472   9.144 -11.826  1.00  0.77           C  
ATOM    163  H   ALA A  11      14.627  11.443 -12.432  1.00  0.77           H  
ATOM    164  HA  ALA A  11      15.886   9.325 -13.909  1.00  0.77           H  
ATOM    165 1HB  ALA A  11      15.755   8.094 -11.789  1.00  0.77           H  
ATOM    166 2HB  ALA A  11      16.329   9.756 -11.538  1.00  0.77           H  
ATOM    167 3HB  ALA A  11      14.653   9.324 -11.134  1.00  0.77           H  
ATOM    168  N   GLY A  12      12.752   9.161 -14.036  1.00  0.78           N  
ATOM    169  CA  GLY A  12      11.583   8.399 -14.489  1.00  0.78           C  
ATOM    170  C   GLY A  12      10.589   8.051 -13.386  1.00  0.78           C  
ATOM    171  O   GLY A  12       9.611   7.332 -13.625  1.00  0.78           O  
ATOM    172  H   GLY A  12      12.717  10.168 -14.040  1.00  0.78           H  
ATOM    173 1HA  GLY A  12      11.071   8.967 -15.265  1.00  0.78           H  
ATOM    174 2HA  GLY A  12      11.926   7.479 -14.963  1.00  0.78           H  
ATOM    175  N   LYS A  13      10.793   8.612 -12.201  1.00  0.79           N  
ATOM    176  CA  LYS A  13       9.922   8.329 -11.067  1.00  0.79           C  
ATOM    177  C   LYS A  13       8.468   8.670 -11.332  1.00  0.79           C  
ATOM    178  O   LYS A  13       7.590   7.882 -11.005  1.00  0.79           O  
ATOM    179  CB  LYS A  13      10.351   9.178  -9.891  1.00  0.79           C  
ATOM    180  CG  LYS A  13      11.636   8.808  -9.272  1.00  0.79           C  
ATOM    181  CD  LYS A  13      11.843   9.658  -8.081  1.00  0.79           C  
ATOM    182  CE  LYS A  13      11.935  11.115  -8.507  1.00  0.79           C  
ATOM    183  NZ  LYS A  13      12.384  11.958  -7.429  1.00  0.79           N  
ATOM    184  H   LYS A  13      11.601   9.203 -12.077  1.00  0.79           H  
ATOM    185  HA  LYS A  13       9.996   7.268 -10.821  1.00  0.79           H  
ATOM    186 1HB  LYS A  13      10.416  10.219 -10.200  1.00  0.79           H  
ATOM    187 2HB  LYS A  13       9.582   9.129  -9.112  1.00  0.79           H  
ATOM    188 1HG  LYS A  13      11.602   7.777  -8.960  1.00  0.79           H  
ATOM    189 2HG  LYS A  13      12.458   8.941  -9.973  1.00  0.79           H  
ATOM    190 1HD  LYS A  13      11.010   9.538  -7.381  1.00  0.79           H  
ATOM    191 2HD  LYS A  13      12.755   9.385  -7.590  1.00  0.79           H  
ATOM    192 1HE  LYS A  13      12.631  11.208  -9.344  1.00  0.79           H  
ATOM    193 2HE  LYS A  13      10.945  11.449  -8.823  1.00  0.79           H  
ATOM    194 1HZ  LYS A  13      12.437  12.908  -7.733  1.00  0.79           H  
ATOM    195 2HZ  LYS A  13      11.753  11.881  -6.650  1.00  0.79           H  
ATOM    196 3HZ  LYS A  13      13.318  11.628  -7.178  1.00  0.79           H  
ATOM    197  N   GLY A  14       8.210   9.821 -11.962  1.00  0.79           N  
ATOM    198  CA  GLY A  14       6.838  10.247 -12.236  1.00  0.79           C  
ATOM    199  C   GLY A  14       6.119   9.290 -13.181  1.00  0.79           C  
ATOM    200  O   GLY A  14       4.925   9.003 -13.028  1.00  0.79           O  
ATOM    201  H   GLY A  14       8.976  10.420 -12.222  1.00  0.79           H  
ATOM    202 1HA  GLY A  14       6.294  10.319 -11.292  1.00  0.79           H  
ATOM    203 2HA  GLY A  14       6.852  11.247 -12.668  1.00  0.79           H  
ATOM    204  N   THR A  15       6.859   8.772 -14.159  1.00  0.80           N  
ATOM    205  CA  THR A  15       6.291   7.839 -15.117  1.00  0.80           C  
ATOM    206  C   THR A  15       5.877   6.586 -14.385  1.00  0.80           C  
ATOM    207  O   THR A  15       4.769   6.064 -14.559  1.00  0.80           O  
ATOM    208  CB  THR A  15       7.310   7.484 -16.220  1.00  0.80           C  
ATOM    209  OG1 THR A  15       7.655   8.662 -16.960  1.00  0.80           O  
ATOM    210  CG2 THR A  15       6.753   6.424 -17.143  1.00  0.80           C  
ATOM    211  H   THR A  15       7.835   9.021 -14.225  1.00  0.80           H  
ATOM    212  HA  THR A  15       5.407   8.285 -15.572  1.00  0.80           H  
ATOM    213  HB  THR A  15       8.213   7.093 -15.755  1.00  0.80           H  
ATOM    214  HG1 THR A  15       6.860   9.033 -17.350  1.00  0.80           H  
ATOM    215 1HG2 THR A  15       7.490   6.178 -17.900  1.00  0.80           H  
ATOM    216 2HG2 THR A  15       6.525   5.537 -16.556  1.00  0.80           H  
ATOM    217 3HG2 THR A  15       5.847   6.790 -17.621  1.00  0.80           H  
ATOM    218  N   GLN A  16       6.771   6.123 -13.531  1.00  0.79           N  
ATOM    219  CA  GLN A  16       6.505   4.915 -12.808  1.00  0.79           C  
ATOM    220  C   GLN A  16       5.465   5.123 -11.733  1.00  0.79           C  
ATOM    221  O   GLN A  16       4.680   4.218 -11.455  1.00  0.79           O  
ATOM    222  CB  GLN A  16       7.790   4.366 -12.275  1.00  0.79           C  
ATOM    223  CG  GLN A  16       8.710   3.962 -13.425  1.00  0.79           C  
ATOM    224  CD  GLN A  16       8.022   3.036 -14.463  1.00  0.79           C  
ATOM    225  OE1 GLN A  16       7.173   2.204 -14.144  1.00  0.79           O  
ATOM    226  NE2 GLN A  16       8.415   3.188 -15.720  1.00  0.79           N  
ATOM    227  H   GLN A  16       7.667   6.603 -13.418  1.00  0.79           H  
ATOM    228  HA  GLN A  16       6.109   4.184 -13.505  1.00  0.79           H  
ATOM    229 1HB  GLN A  16       8.297   5.139 -11.689  1.00  0.79           H  
ATOM    230 2HB  GLN A  16       7.589   3.543 -11.620  1.00  0.79           H  
ATOM    231 1HG  GLN A  16       9.027   4.866 -13.941  1.00  0.79           H  
ATOM    232 2HG  GLN A  16       9.563   3.453 -13.033  1.00  0.79           H  
ATOM    233 1HE2 GLN A  16       8.024   2.603 -16.441  1.00  0.79           H  
ATOM    234 2HE2 GLN A  16       9.109   3.873 -15.948  1.00  0.79           H  
ATOM    235  N   ALA A  17       5.413   6.318 -11.150  1.00  0.78           N  
ATOM    236  CA  ALA A  17       4.417   6.594 -10.142  1.00  0.78           C  
ATOM    237  C   ALA A  17       3.051   6.420 -10.745  1.00  0.78           C  
ATOM    238  O   ALA A  17       2.173   5.834 -10.123  1.00  0.78           O  
ATOM    239  CB  ALA A  17       4.556   7.996  -9.619  1.00  0.78           C  
ATOM    240  H   ALA A  17       6.088   7.034 -11.387  1.00  0.78           H  
ATOM    241  HA  ALA A  17       4.535   5.878  -9.334  1.00  0.78           H  
ATOM    242 1HB  ALA A  17       3.794   8.179  -8.877  1.00  0.78           H  
ATOM    243 2HB  ALA A  17       5.536   8.144  -9.185  1.00  0.78           H  
ATOM    244 3HB  ALA A  17       4.428   8.689 -10.443  1.00  0.78           H  
ATOM    245  N   GLN A  18       2.881   6.861 -11.996  1.00  0.77           N  
ATOM    246  CA  GLN A  18       1.595   6.711 -12.656  1.00  0.77           C  
ATOM    247  C   GLN A  18       1.235   5.244 -12.764  1.00  0.77           C  
ATOM    248  O   GLN A  18       0.126   4.839 -12.419  1.00  0.77           O  
ATOM    249  CB  GLN A  18       1.626   7.343 -14.047  1.00  0.77           C  
ATOM    250  CG  GLN A  18       0.296   7.330 -14.810  1.00  0.77           C  
ATOM    251  CD  GLN A  18      -0.775   8.245 -14.220  1.00  0.77           C  
ATOM    252  OE1 GLN A  18      -0.469   9.297 -13.649  1.00  0.77           O  
ATOM    253  NE2 GLN A  18      -2.037   7.858 -14.373  1.00  0.77           N  
ATOM    254  H   GLN A  18       3.643   7.354 -12.471  1.00  0.77           H  
ATOM    255  HA  GLN A  18       0.843   7.194 -12.064  1.00  0.77           H  
ATOM    256 1HB  GLN A  18       1.975   8.373 -13.968  1.00  0.77           H  
ATOM    257 2HB  GLN A  18       2.350   6.808 -14.662  1.00  0.77           H  
ATOM    258 1HG  GLN A  18       0.481   7.639 -15.836  1.00  0.77           H  
ATOM    259 2HG  GLN A  18      -0.094   6.307 -14.801  1.00  0.77           H  
ATOM    260 1HE2 GLN A  18      -2.784   8.417 -14.018  1.00  0.77           H  
ATOM    261 2HE2 GLN A  18      -2.246   6.981 -14.872  1.00  0.77           H  
ATOM    262  N   PHE A  19       2.194   4.422 -13.174  1.00  0.77           N  
ATOM    263  CA  PHE A  19       1.909   3.000 -13.319  1.00  0.77           C  
ATOM    264  C   PHE A  19       1.598   2.335 -11.984  1.00  0.77           C  
ATOM    265  O   PHE A  19       0.720   1.469 -11.888  1.00  0.77           O  
ATOM    266  CB  PHE A  19       3.072   2.313 -14.008  1.00  0.77           C  
ATOM    267  CG  PHE A  19       3.101   2.700 -15.433  1.00  0.77           C  
ATOM    268  CD1 PHE A  19       4.201   3.306 -15.985  1.00  0.77           C  
ATOM    269  CD2 PHE A  19       1.979   2.506 -16.223  1.00  0.77           C  
ATOM    270  CE1 PHE A  19       4.191   3.698 -17.295  1.00  0.77           C  
ATOM    271  CE2 PHE A  19       1.970   2.899 -17.538  1.00  0.77           C  
ATOM    272  CZ  PHE A  19       3.083   3.496 -18.076  1.00  0.77           C  
ATOM    273  H   PHE A  19       3.109   4.802 -13.434  1.00  0.77           H  
ATOM    274  HA  PHE A  19       1.029   2.898 -13.958  1.00  0.77           H  
ATOM    275 1HB  PHE A  19       4.016   2.607 -13.542  1.00  0.77           H  
ATOM    276 2HB  PHE A  19       2.973   1.232 -13.935  1.00  0.77           H  
ATOM    277  HD1 PHE A  19       5.079   3.479 -15.373  1.00  0.77           H  
ATOM    278  HD2 PHE A  19       1.089   2.042 -15.787  1.00  0.77           H  
ATOM    279  HE1 PHE A  19       5.055   4.178 -17.711  1.00  0.77           H  
ATOM    280  HE2 PHE A  19       1.080   2.743 -18.148  1.00  0.77           H  
ATOM    281  HZ  PHE A  19       3.083   3.815 -19.116  1.00  0.77           H  
ATOM    282  N   ILE A  20       2.301   2.749 -10.939  1.00  0.77           N  
ATOM    283  CA  ILE A  20       2.053   2.188  -9.627  1.00  0.77           C  
ATOM    284  C   ILE A  20       0.653   2.615  -9.179  1.00  0.77           C  
ATOM    285  O   ILE A  20      -0.138   1.787  -8.723  1.00  0.77           O  
ATOM    286  CB  ILE A  20       3.133   2.626  -8.613  1.00  0.77           C  
ATOM    287  CG1 ILE A  20       4.514   1.996  -9.018  1.00  0.77           C  
ATOM    288  CG2 ILE A  20       2.747   2.146  -7.192  1.00  0.77           C  
ATOM    289  CD1 ILE A  20       5.715   2.590  -8.296  1.00  0.77           C  
ATOM    290  H   ILE A  20       3.029   3.451 -11.067  1.00  0.77           H  
ATOM    291  HA  ILE A  20       2.075   1.103  -9.698  1.00  0.77           H  
ATOM    292  HB  ILE A  20       3.232   3.708  -8.637  1.00  0.77           H  
ATOM    293 1HG1 ILE A  20       4.480   0.932  -8.809  1.00  0.77           H  
ATOM    294 2HG1 ILE A  20       4.659   2.129 -10.090  1.00  0.77           H  
ATOM    295 1HG2 ILE A  20       3.507   2.440  -6.492  1.00  0.77           H  
ATOM    296 2HG2 ILE A  20       1.790   2.584  -6.902  1.00  0.77           H  
ATOM    297 3HG2 ILE A  20       2.671   1.069  -7.188  1.00  0.77           H  
ATOM    298 1HD1 ILE A  20       6.627   2.100  -8.630  1.00  0.77           H  
ATOM    299 2HD1 ILE A  20       5.777   3.656  -8.521  1.00  0.77           H  
ATOM    300 3HD1 ILE A  20       5.601   2.449  -7.236  1.00  0.77           H  
ATOM    301  N   MET A  21       0.301   3.891  -9.363  1.00  0.78           N  
ATOM    302  CA  MET A  21      -1.014   4.338  -8.929  1.00  0.78           C  
ATOM    303  C   MET A  21      -2.133   3.575  -9.640  1.00  0.78           C  
ATOM    304  O   MET A  21      -3.080   3.105  -8.985  1.00  0.78           O  
ATOM    305  CB  MET A  21      -1.262   5.818  -9.273  1.00  0.78           C  
ATOM    306  CG  MET A  21      -0.515   6.903  -8.531  1.00  0.78           C  
ATOM    307  SD  MET A  21      -1.278   8.492  -8.918  1.00  0.78           S  
ATOM    308  CE  MET A  21      -0.666   8.815 -10.532  1.00  0.78           C  
ATOM    309  H   MET A  21       0.954   4.555  -9.767  1.00  0.78           H  
ATOM    310  HA  MET A  21      -1.105   4.178  -7.858  1.00  0.78           H  
ATOM    311 1HB  MET A  21      -1.036   5.965 -10.328  1.00  0.78           H  
ATOM    312 2HB  MET A  21      -2.322   6.027  -9.147  1.00  0.78           H  
ATOM    313 1HG  MET A  21      -0.483   6.762  -7.463  1.00  0.78           H  
ATOM    314 2HG  MET A  21       0.500   6.941  -8.876  1.00  0.78           H  
ATOM    315 1HE  MET A  21      -1.049   9.771 -10.886  1.00  0.78           H  
ATOM    316 2HE  MET A  21       0.424   8.855 -10.509  1.00  0.78           H  
ATOM    317 3HE  MET A  21      -1.003   8.024 -11.197  1.00  0.78           H  
ATOM    318  N   GLU A  22      -1.999   3.405 -10.972  1.00  0.79           N  
ATOM    319  CA  GLU A  22      -3.018   2.736 -11.786  1.00  0.79           C  
ATOM    320  C   GLU A  22      -3.197   1.273 -11.419  1.00  0.79           C  
ATOM    321  O   GLU A  22      -4.317   0.760 -11.412  1.00  0.79           O  
ATOM    322  CB  GLU A  22      -2.683   2.831 -13.285  1.00  0.79           C  
ATOM    323  CG  GLU A  22      -2.803   4.226 -13.897  1.00  0.79           C  
ATOM    324  CD  GLU A  22      -2.422   4.269 -15.368  1.00  0.79           C  
ATOM    325  OE1 GLU A  22      -2.100   3.241 -15.929  1.00  0.79           O  
ATOM    326  OE2 GLU A  22      -2.422   5.352 -15.917  1.00  0.79           O  
ATOM    327  H   GLU A  22      -1.179   3.797 -11.439  1.00  0.79           H  
ATOM    328  HA  GLU A  22      -3.967   3.242 -11.617  1.00  0.79           H  
ATOM    329 1HB  GLU A  22      -1.653   2.496 -13.438  1.00  0.79           H  
ATOM    330 2HB  GLU A  22      -3.332   2.159 -13.844  1.00  0.79           H  
ATOM    331 1HG  GLU A  22      -3.833   4.562 -13.795  1.00  0.79           H  
ATOM    332 2HG  GLU A  22      -2.176   4.915 -13.341  1.00  0.79           H  
ATOM    333  N   LYS A  23      -2.099   0.603 -11.089  1.00  0.79           N  
ATOM    334  CA  LYS A  23      -2.151  -0.807 -10.753  1.00  0.79           C  
ATOM    335  C   LYS A  23      -2.685  -1.069  -9.355  1.00  0.79           C  
ATOM    336  O   LYS A  23      -3.438  -2.023  -9.146  1.00  0.79           O  
ATOM    337  CB  LYS A  23      -0.771  -1.444 -10.888  1.00  0.79           C  
ATOM    338  CG  LYS A  23      -0.759  -2.946 -10.573  1.00  0.79           C  
ATOM    339  CD  LYS A  23       0.586  -3.576 -10.882  1.00  0.79           C  
ATOM    340  CE  LYS A  23       0.638  -5.045 -10.451  1.00  0.79           C  
ATOM    341  NZ  LYS A  23      -0.338  -5.898 -11.213  1.00  0.79           N  
ATOM    342  H   LYS A  23      -1.190   1.068 -11.124  1.00  0.79           H  
ATOM    343  HA  LYS A  23      -2.823  -1.296 -11.457  1.00  0.79           H  
ATOM    344 1HB  LYS A  23      -0.398  -1.299 -11.902  1.00  0.79           H  
ATOM    345 2HB  LYS A  23      -0.075  -0.941 -10.213  1.00  0.79           H  
ATOM    346 1HG  LYS A  23      -0.977  -3.086  -9.511  1.00  0.79           H  
ATOM    347 2HG  LYS A  23      -1.530  -3.448 -11.154  1.00  0.79           H  
ATOM    348 1HD  LYS A  23       0.779  -3.515 -11.956  1.00  0.79           H  
ATOM    349 2HD  LYS A  23       1.372  -3.029 -10.365  1.00  0.79           H  
ATOM    350 1HE  LYS A  23       1.642  -5.427 -10.616  1.00  0.79           H  
ATOM    351 2HE  LYS A  23       0.410  -5.109  -9.386  1.00  0.79           H  
ATOM    352 1HZ  LYS A  23      -0.263  -6.852 -10.894  1.00  0.79           H  
ATOM    353 2HZ  LYS A  23      -1.276  -5.561 -11.053  1.00  0.79           H  
ATOM    354 3HZ  LYS A  23      -0.136  -5.863 -12.206  1.00  0.79           H  
ATOM    355  N   TYR A  24      -2.289  -0.248  -8.389  1.00  0.78           N  
ATOM    356  CA  TYR A  24      -2.670  -0.514  -7.014  1.00  0.78           C  
ATOM    357  C   TYR A  24      -3.831   0.330  -6.455  1.00  0.78           C  
ATOM    358  O   TYR A  24      -4.285   0.065  -5.342  1.00  0.78           O  
ATOM    359  CB  TYR A  24      -1.425  -0.348  -6.155  1.00  0.78           C  
ATOM    360  CG  TYR A  24      -0.340  -1.366  -6.482  1.00  0.78           C  
ATOM    361  CD1 TYR A  24       0.696  -1.004  -7.301  1.00  0.78           C  
ATOM    362  CD2 TYR A  24      -0.381  -2.645  -5.964  1.00  0.78           C  
ATOM    363  CE1 TYR A  24       1.675  -1.883  -7.634  1.00  0.78           C  
ATOM    364  CE2 TYR A  24       0.622  -3.545  -6.294  1.00  0.78           C  
ATOM    365  CZ  TYR A  24       1.638  -3.156  -7.137  1.00  0.78           C  
ATOM    366  OH  TYR A  24       2.622  -4.023  -7.493  1.00  0.78           O  
ATOM    367  H   TYR A  24      -1.672   0.538  -8.600  1.00  0.78           H  
ATOM    368  HA  TYR A  24      -2.980  -1.556  -6.954  1.00  0.78           H  
ATOM    369 1HB  TYR A  24      -1.018   0.646  -6.330  1.00  0.78           H  
ATOM    370 2HB  TYR A  24      -1.685  -0.442  -5.107  1.00  0.78           H  
ATOM    371  HD1 TYR A  24       0.731  -0.023  -7.692  1.00  0.78           H  
ATOM    372  HD2 TYR A  24      -1.196  -2.945  -5.306  1.00  0.78           H  
ATOM    373  HE1 TYR A  24       2.485  -1.573  -8.297  1.00  0.78           H  
ATOM    374  HE2 TYR A  24       0.603  -4.561  -5.899  1.00  0.78           H  
ATOM    375  HH  TYR A  24       2.809  -4.651  -6.764  1.00  0.78           H  
ATOM    376  N   GLY A  25      -4.353   1.315  -7.206  1.00  0.77           N  
ATOM    377  CA  GLY A  25      -5.466   2.125  -6.683  1.00  0.77           C  
ATOM    378  C   GLY A  25      -4.987   3.095  -5.605  1.00  0.77           C  
ATOM    379  O   GLY A  25      -5.687   3.371  -4.628  1.00  0.77           O  
ATOM    380  H   GLY A  25      -3.957   1.550  -8.114  1.00  0.77           H  
ATOM    381 1HA  GLY A  25      -5.915   2.684  -7.504  1.00  0.77           H  
ATOM    382 2HA  GLY A  25      -6.234   1.470  -6.278  1.00  0.77           H  
ATOM    383  N   ILE A  26      -3.762   3.557  -5.777  1.00  0.76           N  
ATOM    384  CA  ILE A  26      -3.068   4.422  -4.829  1.00  0.76           C  
ATOM    385  C   ILE A  26      -2.825   5.845  -5.343  1.00  0.76           C  
ATOM    386  O   ILE A  26      -2.420   5.986  -6.478  1.00  0.76           O  
ATOM    387  CB  ILE A  26      -1.719   3.780  -4.483  1.00  0.76           C  
ATOM    388  CG1 ILE A  26      -1.925   2.497  -3.792  1.00  0.76           C  
ATOM    389  CG2 ILE A  26      -0.903   4.619  -3.723  1.00  0.76           C  
ATOM    390  CD1 ILE A  26      -0.655   1.783  -3.558  1.00  0.76           C  
ATOM    391  H   ILE A  26      -3.307   3.297  -6.654  1.00  0.76           H  
ATOM    392  HA  ILE A  26      -3.672   4.441  -3.931  1.00  0.76           H  
ATOM    393  HB  ILE A  26      -1.202   3.554  -5.415  1.00  0.76           H  
ATOM    394 1HG1 ILE A  26      -2.424   2.665  -2.833  1.00  0.76           H  
ATOM    395 2HG1 ILE A  26      -2.558   1.873  -4.401  1.00  0.76           H  
ATOM    396 1HG2 ILE A  26       0.049   4.133  -3.511  1.00  0.76           H  
ATOM    397 2HG2 ILE A  26      -0.724   5.551  -4.248  1.00  0.76           H  
ATOM    398 3HG2 ILE A  26      -1.439   4.782  -2.833  1.00  0.76           H  
ATOM    399 1HD1 ILE A  26      -0.887   0.852  -3.074  1.00  0.76           H  
ATOM    400 2HD1 ILE A  26      -0.151   1.601  -4.494  1.00  0.76           H  
ATOM    401 3HD1 ILE A  26      -0.008   2.385  -2.916  1.00  0.76           H  
ATOM    402  N   PRO A  27      -3.142   6.922  -4.600  1.00  0.75           N  
ATOM    403  CA  PRO A  27      -2.876   8.303  -4.985  1.00  0.75           C  
ATOM    404  C   PRO A  27      -1.391   8.648  -4.931  1.00  0.75           C  
ATOM    405  O   PRO A  27      -0.657   8.085  -4.115  1.00  0.75           O  
ATOM    406  CB  PRO A  27      -3.659   9.097  -3.933  1.00  0.75           C  
ATOM    407  CG  PRO A  27      -3.729   8.191  -2.739  1.00  0.75           C  
ATOM    408  CD  PRO A  27      -3.832   6.789  -3.310  1.00  0.75           C  
ATOM    409  HA  PRO A  27      -3.276   8.479  -5.996  1.00  0.75           H  
ATOM    410 1HB  PRO A  27      -3.133  10.040  -3.714  1.00  0.75           H  
ATOM    411 2HB  PRO A  27      -4.652   9.364  -4.322  1.00  0.75           H  
ATOM    412 1HG  PRO A  27      -2.845   8.318  -2.102  1.00  0.75           H  
ATOM    413 2HG  PRO A  27      -4.596   8.456  -2.125  1.00  0.75           H  
ATOM    414 1HD  PRO A  27      -3.306   6.127  -2.646  1.00  0.75           H  
ATOM    415 2HD  PRO A  27      -4.889   6.492  -3.447  1.00  0.75           H  
ATOM    416  N   GLN A  28      -0.985   9.617  -5.745  1.00  0.76           N  
ATOM    417  CA  GLN A  28       0.372  10.167  -5.734  1.00  0.76           C  
ATOM    418  C   GLN A  28       0.433  11.480  -4.991  1.00  0.76           C  
ATOM    419  O   GLN A  28      -0.355  12.398  -5.238  1.00  0.76           O  
ATOM    420  CB  GLN A  28       0.889  10.383  -7.160  1.00  0.76           C  
ATOM    421  CG  GLN A  28       2.295  11.008  -7.334  1.00  0.76           C  
ATOM    422  CD  GLN A  28       2.553  11.228  -8.835  1.00  0.76           C  
ATOM    423  OE1 GLN A  28       1.558  11.401  -9.546  1.00  0.76           O  
ATOM    424  NE2 GLN A  28       3.794  11.257  -9.331  1.00  0.76           N  
ATOM    425  H   GLN A  28      -1.648  10.003  -6.404  1.00  0.76           H  
ATOM    426  HA  GLN A  28       1.029   9.467  -5.223  1.00  0.76           H  
ATOM    427 1HB  GLN A  28       0.994   9.418  -7.625  1.00  0.76           H  
ATOM    428 2HB  GLN A  28       0.173  10.968  -7.737  1.00  0.76           H  
ATOM    429 1HG  GLN A  28       2.326  11.976  -6.832  1.00  0.76           H  
ATOM    430 2HG  GLN A  28       3.056  10.361  -6.931  1.00  0.76           H  
ATOM    431 1HE2 GLN A  28       3.927  11.418 -10.307  1.00  0.76           H  
ATOM    432 2HE2 GLN A  28       4.642  11.141  -8.762  1.00  0.76           H  
ATOM    433  N   ILE A  29       1.396  11.565  -4.107  1.00  0.79           N  
ATOM    434  CA  ILE A  29       1.694  12.744  -3.338  1.00  0.79           C  
ATOM    435  C   ILE A  29       3.110  13.111  -3.757  1.00  0.79           C  
ATOM    436  O   ILE A  29       3.974  12.232  -3.824  1.00  0.79           O  
ATOM    437  CB  ILE A  29       1.673  12.441  -1.833  1.00  0.79           C  
ATOM    438  CG1 ILE A  29       0.324  11.859  -1.424  1.00  0.79           C  
ATOM    439  CG2 ILE A  29       1.965  13.723  -1.012  1.00  0.79           C  
ATOM    440  CD1 ILE A  29       0.284  11.377   0.022  1.00  0.79           C  
ATOM    441  H   ILE A  29       1.962  10.742  -3.933  1.00  0.79           H  
ATOM    442  HA  ILE A  29       1.007  13.551  -3.588  1.00  0.79           H  
ATOM    443  HB  ILE A  29       2.407  11.709  -1.637  1.00  0.79           H  
ATOM    444 1HG1 ILE A  29      -0.427  12.584  -1.595  1.00  0.79           H  
ATOM    445 2HG1 ILE A  29       0.110  10.997  -2.061  1.00  0.79           H  
ATOM    446 1HG2 ILE A  29       1.958  13.481   0.045  1.00  0.79           H  
ATOM    447 2HG2 ILE A  29       2.939  14.120  -1.286  1.00  0.79           H  
ATOM    448 3HG2 ILE A  29       1.198  14.471  -1.216  1.00  0.79           H  
ATOM    449 1HD1 ILE A  29      -0.691  10.961   0.247  1.00  0.79           H  
ATOM    450 2HD1 ILE A  29       1.041  10.613   0.174  1.00  0.79           H  
ATOM    451 3HD1 ILE A  29       0.479  12.215   0.684  1.00  0.79           H  
ATOM    452  N   SER A  30       3.357  14.366  -4.085  1.00  0.83           N  
ATOM    453  CA  SER A  30       4.708  14.732  -4.491  1.00  0.83           C  
ATOM    454  C   SER A  30       5.011  16.131  -4.030  1.00  0.83           C  
ATOM    455  O   SER A  30       4.193  17.031  -4.215  1.00  0.83           O  
ATOM    456  CB  SER A  30       4.870  14.665  -5.996  1.00  0.83           C  
ATOM    457  OG  SER A  30       6.189  14.991  -6.349  1.00  0.83           O  
ATOM    458  H   SER A  30       2.621  15.056  -4.039  1.00  0.83           H  
ATOM    459  HA  SER A  30       5.424  14.053  -4.023  1.00  0.83           H  
ATOM    460 1HB  SER A  30       4.617  13.677  -6.356  1.00  0.83           H  
ATOM    461 2HB  SER A  30       4.183  15.366  -6.466  1.00  0.83           H  
ATOM    462  HG  SER A  30       6.762  14.287  -5.923  1.00  0.83           H  
ATOM    463  N   THR A  31       6.211  16.324  -3.495  1.00  0.89           N  
ATOM    464  CA  THR A  31       6.619  17.624  -2.982  1.00  0.89           C  
ATOM    465  C   THR A  31       6.494  18.737  -4.004  1.00  0.89           C  
ATOM    466  O   THR A  31       5.990  19.809  -3.681  1.00  0.89           O  
ATOM    467  CB  THR A  31       8.061  17.569  -2.468  1.00  0.89           C  
ATOM    468  OG1 THR A  31       8.139  16.662  -1.372  1.00  0.89           O  
ATOM    469  CG2 THR A  31       8.524  18.936  -2.046  1.00  0.89           C  
ATOM    470  H   THR A  31       6.844  15.536  -3.416  1.00  0.89           H  
ATOM    471  HA  THR A  31       5.972  17.874  -2.141  1.00  0.89           H  
ATOM    472  HB  THR A  31       8.713  17.203  -3.262  1.00  0.89           H  
ATOM    473  HG1 THR A  31       9.061  16.559  -1.111  1.00  0.89           H  
ATOM    474 1HG2 THR A  31       9.550  18.882  -1.685  1.00  0.89           H  
ATOM    475 2HG2 THR A  31       8.474  19.596  -2.902  1.00  0.89           H  
ATOM    476 3HG2 THR A  31       7.881  19.313  -1.263  1.00  0.89           H  
ATOM    477  N   GLY A  32       6.937  18.501  -5.233  1.00  0.95           N  
ATOM    478  CA  GLY A  32       6.853  19.548  -6.240  1.00  0.95           C  
ATOM    479  C   GLY A  32       5.413  20.026  -6.406  1.00  0.95           C  
ATOM    480  O   GLY A  32       5.112  21.210  -6.224  1.00  0.95           O  
ATOM    481  H   GLY A  32       7.326  17.596  -5.461  1.00  0.95           H  
ATOM    482 1HA  GLY A  32       7.488  20.385  -5.950  1.00  0.95           H  
ATOM    483 2HA  GLY A  32       7.226  19.170  -7.191  1.00  0.95           H  
ATOM    484  N   ASP A  33       4.514  19.104  -6.740  1.00  1.01           N  
ATOM    485  CA  ASP A  33       3.123  19.466  -6.968  1.00  1.01           C  
ATOM    486  C   ASP A  33       2.426  20.006  -5.725  1.00  1.01           C  
ATOM    487  O   ASP A  33       1.644  20.954  -5.823  1.00  1.01           O  
ATOM    488  CB  ASP A  33       2.354  18.269  -7.514  1.00  1.01           C  
ATOM    489  CG  ASP A  33       2.753  17.944  -8.938  1.00  1.01           C  
ATOM    490  OD1 ASP A  33       3.407  18.767  -9.550  1.00  1.01           O  
ATOM    491  OD2 ASP A  33       2.410  16.891  -9.408  1.00  1.01           O  
ATOM    492  H   ASP A  33       4.807  18.143  -6.844  1.00  1.01           H  
ATOM    493  HA  ASP A  33       3.100  20.245  -7.724  1.00  1.01           H  
ATOM    494 1HB  ASP A  33       2.548  17.400  -6.880  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       1.284  18.472  -7.477  1.00  1.01           H  
ATOM    496  N   MET A  34       2.715  19.438  -4.553  1.00  1.05           N  
ATOM    497  CA  MET A  34       2.066  19.913  -3.340  1.00  1.05           C  
ATOM    498  C   MET A  34       2.483  21.341  -3.014  1.00  1.05           C  
ATOM    499  O   MET A  34       1.644  22.164  -2.634  1.00  1.05           O  
ATOM    500  CB  MET A  34       2.399  18.995  -2.172  1.00  1.05           C  
ATOM    501  CG  MET A  34       1.769  17.594  -2.197  1.00  1.05           C  
ATOM    502  SD  MET A  34      -0.021  17.613  -2.124  1.00  1.05           S  
ATOM    503  CE  MET A  34      -0.236  18.290  -0.489  1.00  1.05           C  
ATOM    504  H   MET A  34       3.372  18.660  -4.500  1.00  1.05           H  
ATOM    505  HA  MET A  34       0.989  19.907  -3.499  1.00  1.05           H  
ATOM    506 1HB  MET A  34       3.482  18.870  -2.117  1.00  1.05           H  
ATOM    507 2HB  MET A  34       2.079  19.459  -1.256  1.00  1.05           H  
ATOM    508 1HG  MET A  34       2.051  17.093  -3.108  1.00  1.05           H  
ATOM    509 2HG  MET A  34       2.146  17.012  -1.356  1.00  1.05           H  
ATOM    510 1HE  MET A  34      -1.298  18.370  -0.259  1.00  1.05           H  
ATOM    511 2HE  MET A  34       0.245  17.639   0.237  1.00  1.05           H  
ATOM    512 3HE  MET A  34       0.215  19.276  -0.448  1.00  1.05           H  
ATOM    513  N   LEU A  35       3.767  21.663  -3.201  1.00  1.09           N  
ATOM    514  CA  LEU A  35       4.215  23.016  -2.933  1.00  1.09           C  
ATOM    515  C   LEU A  35       3.615  23.973  -3.939  1.00  1.09           C  
ATOM    516  O   LEU A  35       3.152  25.050  -3.568  1.00  1.09           O  
ATOM    517  CB  LEU A  35       5.734  23.104  -2.997  1.00  1.09           C  
ATOM    518  CG  LEU A  35       6.511  22.415  -1.881  1.00  1.09           C  
ATOM    519  CD1 LEU A  35       7.973  22.405  -2.249  1.00  1.09           C  
ATOM    520  CD2 LEU A  35       6.314  23.169  -0.599  1.00  1.09           C  
ATOM    521  H   LEU A  35       4.446  20.964  -3.511  1.00  1.09           H  
ATOM    522  HA  LEU A  35       3.884  23.304  -1.937  1.00  1.09           H  
ATOM    523 1HB  LEU A  35       6.066  22.679  -3.949  1.00  1.09           H  
ATOM    524 2HB  LEU A  35       6.001  24.140  -2.967  1.00  1.09           H  
ATOM    525  HG  LEU A  35       6.162  21.388  -1.764  1.00  1.09           H  
ATOM    526 1HD1 LEU A  35       8.549  21.919  -1.468  1.00  1.09           H  
ATOM    527 2HD1 LEU A  35       8.096  21.865  -3.186  1.00  1.09           H  
ATOM    528 3HD1 LEU A  35       8.318  23.416  -2.378  1.00  1.09           H  
ATOM    529 1HD2 LEU A  35       6.868  22.683   0.202  1.00  1.09           H  
ATOM    530 2HD2 LEU A  35       6.669  24.174  -0.730  1.00  1.09           H  
ATOM    531 3HD2 LEU A  35       5.278  23.198  -0.352  1.00  1.09           H  
ATOM    532  N   ARG A  36       3.562  23.565  -5.209  1.00  1.13           N  
ATOM    533  CA  ARG A  36       2.995  24.426  -6.234  1.00  1.13           C  
ATOM    534  C   ARG A  36       1.525  24.676  -5.938  1.00  1.13           C  
ATOM    535  O   ARG A  36       1.037  25.799  -6.084  1.00  1.13           O  
ATOM    536  CB  ARG A  36       3.157  23.774  -7.595  1.00  1.13           C  
ATOM    537  CG  ARG A  36       4.595  23.738  -8.125  1.00  1.13           C  
ATOM    538  CD  ARG A  36       4.698  22.866  -9.331  1.00  1.13           C  
ATOM    539  NE  ARG A  36       6.058  22.782  -9.844  1.00  1.13           N  
ATOM    540  CZ  ARG A  36       6.514  21.775 -10.621  1.00  1.13           C  
ATOM    541  NH1 ARG A  36       5.721  20.775 -10.951  1.00  1.13           N  
ATOM    542  NH2 ARG A  36       7.764  21.790 -11.050  1.00  1.13           N  
ATOM    543  H   ARG A  36       3.954  22.660  -5.477  1.00  1.13           H  
ATOM    544  HA  ARG A  36       3.526  25.376  -6.228  1.00  1.13           H  
ATOM    545 1HB  ARG A  36       2.804  22.746  -7.542  1.00  1.13           H  
ATOM    546 2HB  ARG A  36       2.542  24.295  -8.325  1.00  1.13           H  
ATOM    547 1HG  ARG A  36       4.897  24.745  -8.408  1.00  1.13           H  
ATOM    548 2HG  ARG A  36       5.266  23.368  -7.357  1.00  1.13           H  
ATOM    549 1HD  ARG A  36       4.376  21.856  -9.067  1.00  1.13           H  
ATOM    550 2HD  ARG A  36       4.059  23.254 -10.119  1.00  1.13           H  
ATOM    551  HE  ARG A  36       6.699  23.531  -9.613  1.00  1.13           H  
ATOM    552 1HH1 ARG A  36       4.756  20.751 -10.618  1.00  1.13           H  
ATOM    553 2HH1 ARG A  36       6.063  20.022 -11.528  1.00  1.13           H  
ATOM    554 1HH2 ARG A  36       8.377  22.557 -10.798  1.00  1.13           H  
ATOM    555 2HH2 ARG A  36       8.109  21.039 -11.629  1.00  1.13           H  
ATOM    556  N   ALA A  37       0.812  23.636  -5.494  1.00  1.19           N  
ATOM    557  CA  ALA A  37      -0.589  23.782  -5.146  1.00  1.19           C  
ATOM    558  C   ALA A  37      -0.752  24.752  -3.990  1.00  1.19           C  
ATOM    559  O   ALA A  37      -1.648  25.602  -3.996  1.00  1.19           O  
ATOM    560  CB  ALA A  37      -1.180  22.439  -4.775  1.00  1.19           C  
ATOM    561  H   ALA A  37       1.243  22.716  -5.413  1.00  1.19           H  
ATOM    562  HA  ALA A  37      -1.115  24.184  -6.011  1.00  1.19           H  
ATOM    563 1HB  ALA A  37      -2.233  22.557  -4.533  1.00  1.19           H  
ATOM    564 2HB  ALA A  37      -1.070  21.751  -5.613  1.00  1.19           H  
ATOM    565 3HB  ALA A  37      -0.650  22.040  -3.911  1.00  1.19           H  
ATOM    566  N   ALA A  38       0.149  24.661  -3.002  1.00  1.24           N  
ATOM    567  CA  ALA A  38       0.073  25.548  -1.856  1.00  1.24           C  
ATOM    568  C   ALA A  38       0.193  26.993  -2.298  1.00  1.24           C  
ATOM    569  O   ALA A  38      -0.537  27.865  -1.797  1.00  1.24           O  
ATOM    570  CB  ALA A  38       1.174  25.226  -0.863  1.00  1.24           C  
ATOM    571  H   ALA A  38       0.866  23.934  -3.028  1.00  1.24           H  
ATOM    572  HA  ALA A  38      -0.896  25.408  -1.380  1.00  1.24           H  
ATOM    573 1HB  ALA A  38       1.080  25.886  -0.007  1.00  1.24           H  
ATOM    574 2HB  ALA A  38       1.077  24.190  -0.543  1.00  1.24           H  
ATOM    575 3HB  ALA A  38       2.145  25.367  -1.323  1.00  1.24           H  
ATOM    576  N   VAL A  39       1.085  27.234  -3.272  1.00  1.29           N  
ATOM    577  CA  VAL A  39       1.332  28.566  -3.811  1.00  1.29           C  
ATOM    578  C   VAL A  39       0.127  29.068  -4.597  1.00  1.29           C  
ATOM    579  O   VAL A  39      -0.377  30.166  -4.346  1.00  1.29           O  
ATOM    580  CB  VAL A  39       2.587  28.555  -4.724  1.00  1.29           C  
ATOM    581  CG1 VAL A  39       2.739  29.898  -5.410  1.00  1.29           C  
ATOM    582  CG2 VAL A  39       3.843  28.250  -3.898  1.00  1.29           C  
ATOM    583  H   VAL A  39       1.646  26.452  -3.618  1.00  1.29           H  
ATOM    584  HA  VAL A  39       1.513  29.252  -2.991  1.00  1.29           H  
ATOM    585  HB  VAL A  39       2.460  27.795  -5.489  1.00  1.29           H  
ATOM    586 1HG1 VAL A  39       3.608  29.874  -6.058  1.00  1.29           H  
ATOM    587 2HG1 VAL A  39       1.850  30.105  -6.004  1.00  1.29           H  
ATOM    588 3HG1 VAL A  39       2.865  30.677  -4.657  1.00  1.29           H  
ATOM    589 1HG2 VAL A  39       4.718  28.234  -4.547  1.00  1.29           H  
ATOM    590 2HG2 VAL A  39       3.963  29.007  -3.163  1.00  1.29           H  
ATOM    591 3HG2 VAL A  39       3.746  27.304  -3.411  1.00  1.29           H  
ATOM    592  N   LYS A  40      -0.393  28.231  -5.493  1.00  1.32           N  
ATOM    593  CA  LYS A  40      -1.540  28.596  -6.317  1.00  1.32           C  
ATOM    594  C   LYS A  40      -2.785  28.891  -5.487  1.00  1.32           C  
ATOM    595  O   LYS A  40      -3.590  29.751  -5.849  1.00  1.32           O  
ATOM    596  CB  LYS A  40      -1.840  27.497  -7.333  1.00  1.32           C  
ATOM    597  CG  LYS A  40      -0.807  27.377  -8.460  1.00  1.32           C  
ATOM    598  CD  LYS A  40      -1.161  26.246  -9.417  1.00  1.32           C  
ATOM    599  CE  LYS A  40      -0.136  26.122 -10.537  1.00  1.32           C  
ATOM    600  NZ  LYS A  40      -0.468  25.009 -11.475  1.00  1.32           N  
ATOM    601  H   LYS A  40       0.046  27.322  -5.633  1.00  1.32           H  
ATOM    602  HA  LYS A  40      -1.287  29.503  -6.864  1.00  1.32           H  
ATOM    603 1HB  LYS A  40      -1.875  26.536  -6.814  1.00  1.32           H  
ATOM    604 2HB  LYS A  40      -2.818  27.667  -7.778  1.00  1.32           H  
ATOM    605 1HG  LYS A  40      -0.766  28.313  -9.014  1.00  1.32           H  
ATOM    606 2HG  LYS A  40       0.175  27.188  -8.030  1.00  1.32           H  
ATOM    607 1HD  LYS A  40      -1.194  25.306  -8.861  1.00  1.32           H  
ATOM    608 2HD  LYS A  40      -2.143  26.427  -9.850  1.00  1.32           H  
ATOM    609 1HE  LYS A  40      -0.103  27.056 -11.095  1.00  1.32           H  
ATOM    610 2HE  LYS A  40       0.846  25.935 -10.100  1.00  1.32           H  
ATOM    611 1HZ  LYS A  40       0.233  24.959 -12.202  1.00  1.32           H  
ATOM    612 2HZ  LYS A  40      -0.491  24.135 -10.969  1.00  1.32           H  
ATOM    613 3HZ  LYS A  40      -1.372  25.178 -11.893  1.00  1.32           H  
ATOM    614  N   SER A  41      -2.935  28.202  -4.352  1.00  1.33           N  
ATOM    615  CA  SER A  41      -4.088  28.386  -3.480  1.00  1.33           C  
ATOM    616  C   SER A  41      -4.104  29.740  -2.781  1.00  1.33           C  
ATOM    617  O   SER A  41      -5.119  30.123  -2.198  1.00  1.33           O  
ATOM    618  CB  SER A  41      -4.102  27.344  -2.382  1.00  1.33           C  
ATOM    619  OG  SER A  41      -3.095  27.593  -1.412  1.00  1.33           O  
ATOM    620  H   SER A  41      -2.253  27.482  -4.111  1.00  1.33           H  
ATOM    621  HA  SER A  41      -4.991  28.295  -4.083  1.00  1.33           H  
ATOM    622 1HB  SER A  41      -5.078  27.331  -1.903  1.00  1.33           H  
ATOM    623 2HB  SER A  41      -3.940  26.361  -2.824  1.00  1.33           H  
ATOM    624  HG  SER A  41      -2.240  27.635  -1.875  1.00  1.33           H  
ATOM    625  N   GLY A  42      -2.965  30.432  -2.756  1.00  1.31           N  
ATOM    626  CA  GLY A  42      -2.865  31.695  -2.049  1.00  1.31           C  
ATOM    627  C   GLY A  42      -2.611  31.503  -0.550  1.00  1.31           C  
ATOM    628  O   GLY A  42      -2.560  32.480   0.200  1.00  1.31           O  
ATOM    629  H   GLY A  42      -2.146  30.106  -3.270  1.00  1.31           H  
ATOM    630 1HA  GLY A  42      -2.051  32.277  -2.484  1.00  1.31           H  
ATOM    631 2HA  GLY A  42      -3.779  32.266  -2.197  1.00  1.31           H  
ATOM    632  N   SER A  43      -2.433  30.254  -0.106  1.00  1.27           N  
ATOM    633  CA  SER A  43      -2.227  29.967   1.308  1.00  1.27           C  
ATOM    634  C   SER A  43      -0.946  30.564   1.862  1.00  1.27           C  
ATOM    635  O   SER A  43       0.009  30.814   1.120  1.00  1.27           O  
ATOM    636  CB  SER A  43      -2.171  28.463   1.515  1.00  1.27           C  
ATOM    637  OG  SER A  43      -1.009  27.888   0.914  1.00  1.27           O  
ATOM    638  H   SER A  43      -2.506  29.466  -0.750  1.00  1.27           H  
ATOM    639  HA  SER A  43      -3.070  30.378   1.865  1.00  1.27           H  
ATOM    640 1HB  SER A  43      -2.166  28.252   2.581  1.00  1.27           H  
ATOM    641 2HB  SER A  43      -3.065  28.006   1.100  1.00  1.27           H  
ATOM    642  HG  SER A  43      -1.132  27.936  -0.083  1.00  1.27           H  
ATOM    643  N   GLU A  44      -0.905  30.738   3.190  1.00  1.22           N  
ATOM    644  CA  GLU A  44       0.287  31.259   3.858  1.00  1.22           C  
ATOM    645  C   GLU A  44       1.476  30.329   3.667  1.00  1.22           C  
ATOM    646  O   GLU A  44       2.595  30.789   3.442  1.00  1.22           O  
ATOM    647  CB  GLU A  44       0.016  31.469   5.347  1.00  1.22           C  
ATOM    648  CG  GLU A  44      -0.948  32.616   5.653  1.00  1.22           C  
ATOM    649  CD  GLU A  44      -1.258  32.760   7.127  1.00  1.22           C  
ATOM    650  OE1 GLU A  44      -0.850  31.915   7.889  1.00  1.22           O  
ATOM    651  OE2 GLU A  44      -1.903  33.719   7.487  1.00  1.22           O  
ATOM    652  H   GLU A  44      -1.724  30.522   3.740  1.00  1.22           H  
ATOM    653  HA  GLU A  44       0.536  32.223   3.410  1.00  1.22           H  
ATOM    654 1HB  GLU A  44      -0.402  30.557   5.772  1.00  1.22           H  
ATOM    655 2HB  GLU A  44       0.955  31.670   5.863  1.00  1.22           H  
ATOM    656 1HG  GLU A  44      -0.510  33.547   5.294  1.00  1.22           H  
ATOM    657 2HG  GLU A  44      -1.875  32.450   5.105  1.00  1.22           H  
ATOM    658  N   LEU A  45       1.223  29.013   3.717  1.00  1.16           N  
ATOM    659  CA  LEU A  45       2.284  28.038   3.487  1.00  1.16           C  
ATOM    660  C   LEU A  45       2.827  28.301   2.106  1.00  1.16           C  
ATOM    661  O   LEU A  45       4.038  28.339   1.902  1.00  1.16           O  
ATOM    662  CB  LEU A  45       1.815  26.587   3.601  1.00  1.16           C  
ATOM    663  CG  LEU A  45       2.978  25.563   3.513  1.00  1.16           C  
ATOM    664  CD1 LEU A  45       2.601  24.283   4.271  1.00  1.16           C  
ATOM    665  CD2 LEU A  45       3.310  25.259   2.077  1.00  1.16           C  
ATOM    666  H   LEU A  45       0.285  28.701   3.911  1.00  1.16           H  
ATOM    667  HA  LEU A  45       3.083  28.203   4.212  1.00  1.16           H  
ATOM    668 1HB  LEU A  45       1.312  26.453   4.556  1.00  1.16           H  
ATOM    669 2HB  LEU A  45       1.109  26.376   2.796  1.00  1.16           H  
ATOM    670  HG  LEU A  45       3.837  25.994   3.957  1.00  1.16           H  
ATOM    671 1HD1 LEU A  45       3.428  23.575   4.229  1.00  1.16           H  
ATOM    672 2HD1 LEU A  45       2.390  24.524   5.312  1.00  1.16           H  
ATOM    673 3HD1 LEU A  45       1.719  23.839   3.822  1.00  1.16           H  
ATOM    674 1HD2 LEU A  45       4.140  24.555   2.033  1.00  1.16           H  
ATOM    675 2HD2 LEU A  45       2.445  24.825   1.613  1.00  1.16           H  
ATOM    676 3HD2 LEU A  45       3.585  26.173   1.559  1.00  1.16           H  
ATOM    677  N   GLY A  46       1.914  28.444   1.144  1.00  1.12           N  
ATOM    678  CA  GLY A  46       2.251  28.737  -0.227  1.00  1.12           C  
ATOM    679  C   GLY A  46       3.148  29.948  -0.335  1.00  1.12           C  
ATOM    680  O   GLY A  46       4.179  29.894  -0.997  1.00  1.12           O  
ATOM    681  H   GLY A  46       0.921  28.369   1.354  1.00  1.12           H  
ATOM    682 1HA  GLY A  46       2.717  27.873  -0.697  1.00  1.12           H  
ATOM    683 2HA  GLY A  46       1.330  28.954  -0.749  1.00  1.12           H  
ATOM    684  N   LYS A  47       2.773  31.047   0.313  1.00  1.11           N  
ATOM    685  CA  LYS A  47       3.595  32.242   0.238  1.00  1.11           C  
ATOM    686  C   LYS A  47       4.988  31.950   0.773  1.00  1.11           C  
ATOM    687  O   LYS A  47       5.981  32.315   0.148  1.00  1.11           O  
ATOM    688  CB  LYS A  47       2.969  33.386   1.036  1.00  1.11           C  
ATOM    689  CG  LYS A  47       3.775  34.704   1.010  1.00  1.11           C  
ATOM    690  CD  LYS A  47       3.800  35.337  -0.384  1.00  1.11           C  
ATOM    691  CE  LYS A  47       4.310  36.802  -0.343  1.00  1.11           C  
ATOM    692  NZ  LYS A  47       5.791  36.915  -0.056  1.00  1.11           N  
ATOM    693  H   LYS A  47       1.894  31.042   0.834  1.00  1.11           H  
ATOM    694  HA  LYS A  47       3.687  32.541  -0.805  1.00  1.11           H  
ATOM    695 1HB  LYS A  47       1.965  33.584   0.658  1.00  1.11           H  
ATOM    696 2HB  LYS A  47       2.866  33.077   2.078  1.00  1.11           H  
ATOM    697 1HG  LYS A  47       3.339  35.411   1.713  1.00  1.11           H  
ATOM    698 2HG  LYS A  47       4.809  34.504   1.318  1.00  1.11           H  
ATOM    699 1HD  LYS A  47       4.476  34.758  -1.022  1.00  1.11           H  
ATOM    700 2HD  LYS A  47       2.804  35.314  -0.819  1.00  1.11           H  
ATOM    701 1HE  LYS A  47       4.103  37.275  -1.300  1.00  1.11           H  
ATOM    702 2HE  LYS A  47       3.765  37.332   0.437  1.00  1.11           H  
ATOM    703 1HZ  LYS A  47       6.067  37.873  -0.040  1.00  1.11           H  
ATOM    704 2HZ  LYS A  47       6.082  36.482   0.830  1.00  1.11           H  
ATOM    705 3HZ  LYS A  47       6.346  36.434  -0.765  1.00  1.11           H  
ATOM    706  N   GLN A  48       5.081  31.228   1.890  1.00  1.13           N  
ATOM    707  CA  GLN A  48       6.399  30.924   2.425  1.00  1.13           C  
ATOM    708  C   GLN A  48       7.176  30.047   1.449  1.00  1.13           C  
ATOM    709  O   GLN A  48       8.367  30.268   1.202  1.00  1.13           O  
ATOM    710  CB  GLN A  48       6.271  30.198   3.765  1.00  1.13           C  
ATOM    711  CG  GLN A  48       5.752  31.046   4.904  1.00  1.13           C  
ATOM    712  CD  GLN A  48       5.524  30.234   6.184  1.00  1.13           C  
ATOM    713  OE1 GLN A  48       4.931  29.150   6.176  1.00  1.13           O  
ATOM    714  NE2 GLN A  48       6.012  30.766   7.303  1.00  1.13           N  
ATOM    715  H   GLN A  48       4.237  30.924   2.379  1.00  1.13           H  
ATOM    716  HA  GLN A  48       6.944  31.857   2.564  1.00  1.13           H  
ATOM    717 1HB  GLN A  48       5.596  29.354   3.651  1.00  1.13           H  
ATOM    718 2HB  GLN A  48       7.244  29.809   4.051  1.00  1.13           H  
ATOM    719 1HG  GLN A  48       6.471  31.833   5.117  1.00  1.13           H  
ATOM    720 2HG  GLN A  48       4.798  31.482   4.602  1.00  1.13           H  
ATOM    721 1HE2 GLN A  48       5.901  30.286   8.175  1.00  1.13           H  
ATOM    722 2HE2 GLN A  48       6.489  31.645   7.274  1.00  1.13           H  
ATOM    723  N   ALA A  49       6.489  29.077   0.847  1.00  1.19           N  
ATOM    724  CA  ALA A  49       7.122  28.180  -0.096  1.00  1.19           C  
ATOM    725  C   ALA A  49       7.648  28.952  -1.292  1.00  1.19           C  
ATOM    726  O   ALA A  49       8.774  28.724  -1.731  1.00  1.19           O  
ATOM    727  CB  ALA A  49       6.127  27.123  -0.555  1.00  1.19           C  
ATOM    728  H   ALA A  49       5.509  28.945   1.077  1.00  1.19           H  
ATOM    729  HA  ALA A  49       7.961  27.701   0.402  1.00  1.19           H  
ATOM    730 1HB  ALA A  49       6.603  26.451  -1.236  1.00  1.19           H  
ATOM    731 2HB  ALA A  49       5.766  26.568   0.309  1.00  1.19           H  
ATOM    732 3HB  ALA A  49       5.291  27.602  -1.050  1.00  1.19           H  
ATOM    733  N   LYS A  50       6.863  29.917  -1.776  1.00  1.30           N  
ATOM    734  CA  LYS A  50       7.244  30.701  -2.939  1.00  1.30           C  
ATOM    735  C   LYS A  50       8.413  31.599  -2.598  1.00  1.30           C  
ATOM    736  O   LYS A  50       9.367  31.704  -3.367  1.00  1.30           O  
ATOM    737  CB  LYS A  50       6.086  31.548  -3.451  1.00  1.30           C  
ATOM    738  CG  LYS A  50       6.386  32.299  -4.752  1.00  1.30           C  
ATOM    739  CD  LYS A  50       6.638  31.311  -5.904  1.00  1.30           C  
ATOM    740  CE  LYS A  50       6.537  31.994  -7.292  1.00  1.30           C  
ATOM    741  NZ  LYS A  50       7.681  32.943  -7.584  1.00  1.30           N  
ATOM    742  H   LYS A  50       5.952  30.072  -1.352  1.00  1.30           H  
ATOM    743  HA  LYS A  50       7.553  30.021  -3.731  1.00  1.30           H  
ATOM    744 1HB  LYS A  50       5.221  30.922  -3.611  1.00  1.30           H  
ATOM    745 2HB  LYS A  50       5.817  32.283  -2.687  1.00  1.30           H  
ATOM    746 1HG  LYS A  50       5.546  32.942  -5.005  1.00  1.30           H  
ATOM    747 2HG  LYS A  50       7.278  32.925  -4.621  1.00  1.30           H  
ATOM    748 1HD  LYS A  50       7.649  30.905  -5.800  1.00  1.30           H  
ATOM    749 2HD  LYS A  50       5.934  30.489  -5.847  1.00  1.30           H  
ATOM    750 1HE  LYS A  50       6.514  31.226  -8.062  1.00  1.30           H  
ATOM    751 2HE  LYS A  50       5.605  32.556  -7.328  1.00  1.30           H  
ATOM    752 1HZ  LYS A  50       7.565  33.358  -8.483  1.00  1.30           H  
ATOM    753 2HZ  LYS A  50       7.777  33.693  -6.892  1.00  1.30           H  
ATOM    754 3HZ  LYS A  50       8.586  32.466  -7.566  1.00  1.30           H  
ATOM    755  N   ASP A  51       8.366  32.245  -1.430  1.00  1.48           N  
ATOM    756  CA  ASP A  51       9.456  33.128  -1.063  1.00  1.48           C  
ATOM    757  C   ASP A  51      10.764  32.349  -1.017  1.00  1.48           C  
ATOM    758  O   ASP A  51      11.797  32.853  -1.466  1.00  1.48           O  
ATOM    759  CB  ASP A  51       9.181  33.823   0.277  1.00  1.48           C  
ATOM    760  CG  ASP A  51       8.101  34.944   0.182  1.00  1.48           C  
ATOM    761  OD1 ASP A  51       7.755  35.350  -0.914  1.00  1.48           O  
ATOM    762  OD2 ASP A  51       7.613  35.421   1.202  1.00  1.48           O  
ATOM    763  H   ASP A  51       7.563  32.135  -0.810  1.00  1.48           H  
ATOM    764  HA  ASP A  51       9.548  33.896  -1.830  1.00  1.48           H  
ATOM    765 1HB  ASP A  51       8.839  33.073   0.997  1.00  1.48           H  
ATOM    766 2HB  ASP A  51      10.105  34.249   0.662  1.00  1.48           H  
ATOM    767  N   ILE A  52      10.719  31.102  -0.534  1.00  1.72           N  
ATOM    768  CA  ILE A  52      11.925  30.291  -0.501  1.00  1.72           C  
ATOM    769  C   ILE A  52      12.365  29.913  -1.912  1.00  1.72           C  
ATOM    770  O   ILE A  52      13.547  30.027  -2.232  1.00  1.72           O  
ATOM    771  CB  ILE A  52      11.753  29.019   0.315  1.00  1.72           C  
ATOM    772  CG1 ILE A  52      11.546  29.367   1.803  1.00  1.72           C  
ATOM    773  CG2 ILE A  52      13.027  28.186   0.114  1.00  1.72           C  
ATOM    774  CD1 ILE A  52      11.074  28.194   2.640  1.00  1.72           C  
ATOM    775  H   ILE A  52       9.846  30.732  -0.154  1.00  1.72           H  
ATOM    776  HA  ILE A  52      12.716  30.874  -0.042  1.00  1.72           H  
ATOM    777  HB  ILE A  52      10.879  28.473  -0.017  1.00  1.72           H  
ATOM    778 1HG1 ILE A  52      12.483  29.735   2.216  1.00  1.72           H  
ATOM    779 2HG1 ILE A  52      10.802  30.161   1.874  1.00  1.72           H  
ATOM    780 1HG2 ILE A  52      12.978  27.291   0.676  1.00  1.72           H  
ATOM    781 2HG2 ILE A  52      13.140  27.943  -0.944  1.00  1.72           H  
ATOM    782 3HG2 ILE A  52      13.891  28.757   0.446  1.00  1.72           H  
ATOM    783 1HD1 ILE A  52      10.940  28.512   3.674  1.00  1.72           H  
ATOM    784 2HD1 ILE A  52      10.125  27.836   2.244  1.00  1.72           H  
ATOM    785 3HD1 ILE A  52      11.816  27.413   2.595  1.00  1.72           H  
ATOM    786  N   MET A  53      11.424  29.484  -2.761  1.00  2.02           N  
ATOM    787  CA  MET A  53      11.740  29.102  -4.139  1.00  2.02           C  
ATOM    788  C   MET A  53      12.432  30.253  -4.870  1.00  2.02           C  
ATOM    789  O   MET A  53      13.392  30.050  -5.630  1.00  2.02           O  
ATOM    790  CB  MET A  53      10.450  28.755  -4.895  1.00  2.02           C  
ATOM    791  CG  MET A  53       9.743  27.471  -4.485  1.00  2.02           C  
ATOM    792  SD  MET A  53       8.148  27.295  -5.334  1.00  2.02           S  
ATOM    793  CE  MET A  53       7.371  26.021  -4.377  1.00  2.02           C  
ATOM    794  H   MET A  53      10.460  29.398  -2.436  1.00  2.02           H  
ATOM    795  HA  MET A  53      12.409  28.243  -4.119  1.00  2.02           H  
ATOM    796 1HB  MET A  53       9.744  29.571  -4.778  1.00  2.02           H  
ATOM    797 2HB  MET A  53      10.673  28.680  -5.956  1.00  2.02           H  
ATOM    798 1HG  MET A  53      10.371  26.628  -4.767  1.00  2.02           H  
ATOM    799 2HG  MET A  53       9.599  27.419  -3.432  1.00  2.02           H  
ATOM    800 1HE  MET A  53       6.378  25.813  -4.781  1.00  2.02           H  
ATOM    801 2HE  MET A  53       7.976  25.116  -4.410  1.00  2.02           H  
ATOM    802 3HE  MET A  53       7.282  26.358  -3.356  1.00  2.02           H  
ATOM    803  N   ASP A  54      11.935  31.472  -4.654  1.00  2.31           N  
ATOM    804  CA  ASP A  54      12.509  32.638  -5.301  1.00  2.31           C  
ATOM    805  C   ASP A  54      13.853  33.035  -4.679  1.00  2.31           C  
ATOM    806  O   ASP A  54      14.787  33.392  -5.399  1.00  2.31           O  
ATOM    807  CB  ASP A  54      11.523  33.807  -5.249  1.00  2.31           C  
ATOM    808  CG  ASP A  54      10.281  33.588  -6.142  1.00  2.31           C  
ATOM    809  OD1 ASP A  54      10.274  32.673  -6.949  1.00  2.31           O  
ATOM    810  OD2 ASP A  54       9.315  34.330  -6.037  1.00  2.31           O  
ATOM    811  H   ASP A  54      11.130  31.583  -4.036  1.00  2.31           H  
ATOM    812  HA  ASP A  54      12.683  32.394  -6.348  1.00  2.31           H  
ATOM    813 1HB  ASP A  54      11.185  33.939  -4.213  1.00  2.31           H  
ATOM    814 2HB  ASP A  54      12.026  34.724  -5.551  1.00  2.31           H  
ATOM    815  N   ALA A  55      13.963  32.963  -3.345  1.00  2.49           N  
ATOM    816  CA  ALA A  55      15.213  33.283  -2.654  1.00  2.49           C  
ATOM    817  C   ALA A  55      16.326  32.318  -3.047  1.00  2.49           C  
ATOM    818  O   ALA A  55      17.484  32.711  -3.218  1.00  2.49           O  
ATOM    819  CB  ALA A  55      15.012  33.217  -1.152  1.00  2.49           C  
ATOM    820  H   ALA A  55      13.160  32.692  -2.780  1.00  2.49           H  
ATOM    821  HA  ALA A  55      15.511  34.289  -2.941  1.00  2.49           H  
ATOM    822 1HB  ALA A  55      15.941  33.474  -0.648  1.00  2.49           H  
ATOM    823 2HB  ALA A  55      14.229  33.916  -0.858  1.00  2.49           H  
ATOM    824 3HB  ALA A  55      14.716  32.204  -0.878  1.00  2.49           H  
ATOM    825  N   GLY A  56      15.943  31.054  -3.197  1.00  2.49           N  
ATOM    826  CA  GLY A  56      16.818  29.955  -3.542  1.00  2.49           C  
ATOM    827  C   GLY A  56      17.096  29.039  -2.331  1.00  2.49           C  
ATOM    828  O   GLY A  56      17.739  29.479  -1.379  1.00  2.49           O  
ATOM    829  H   GLY A  56      14.969  30.825  -3.026  1.00  2.49           H  
ATOM    830 1HA  GLY A  56      16.412  29.424  -4.386  1.00  2.49           H  
ATOM    831 2HA  GLY A  56      17.763  30.367  -3.889  1.00  2.49           H  
ATOM    832  N   LYS A  57      16.684  27.751  -2.357  1.00  2.30           N  
ATOM    833  CA  LYS A  57      15.798  27.137  -3.357  1.00  2.30           C  
ATOM    834  C   LYS A  57      14.819  26.137  -2.743  1.00  2.30           C  
ATOM    835  O   LYS A  57      13.621  26.186  -3.013  1.00  2.30           O  
ATOM    836  CB  LYS A  57      16.602  26.458  -4.468  1.00  2.30           C  
ATOM    837  CG  LYS A  57      15.736  25.852  -5.568  1.00  2.30           C  
ATOM    838  CD  LYS A  57      14.882  26.923  -6.241  1.00  2.30           C  
ATOM    839  CE  LYS A  57      15.684  27.870  -7.122  1.00  2.30           C  
ATOM    840  NZ  LYS A  57      14.789  28.864  -7.770  1.00  2.30           N  
ATOM    841  H   LYS A  57      16.966  27.177  -1.579  1.00  2.30           H  
ATOM    842  HA  LYS A  57      15.156  27.899  -3.793  1.00  2.30           H  
ATOM    843 1HB  LYS A  57      17.279  27.172  -4.931  1.00  2.30           H  
ATOM    844 2HB  LYS A  57      17.210  25.656  -4.044  1.00  2.30           H  
ATOM    845 1HG  LYS A  57      16.373  25.375  -6.314  1.00  2.30           H  
ATOM    846 2HG  LYS A  57      15.083  25.095  -5.135  1.00  2.30           H  
ATOM    847 1HD  LYS A  57      14.114  26.450  -6.845  1.00  2.30           H  
ATOM    848 2HD  LYS A  57      14.388  27.520  -5.474  1.00  2.30           H  
ATOM    849 1HE  LYS A  57      16.414  28.395  -6.516  1.00  2.30           H  
ATOM    850 2HE  LYS A  57      16.206  27.303  -7.894  1.00  2.30           H  
ATOM    851 1HZ  LYS A  57      15.322  29.498  -8.341  1.00  2.30           H  
ATOM    852 2HZ  LYS A  57      14.103  28.393  -8.341  1.00  2.30           H  
ATOM    853 3HZ  LYS A  57      14.301  29.388  -7.013  1.00  2.30           H  
ATOM    854  N   LEU A  58      15.333  25.201  -1.945  1.00  1.98           N  
ATOM    855  CA  LEU A  58      14.491  24.133  -1.417  1.00  1.98           C  
ATOM    856  C   LEU A  58      13.670  24.563  -0.218  1.00  1.98           C  
ATOM    857  O   LEU A  58      14.201  25.060   0.776  1.00  1.98           O  
ATOM    858  CB  LEU A  58      15.328  22.896  -1.046  1.00  1.98           C  
ATOM    859  CG  LEU A  58      14.507  21.700  -0.465  1.00  1.98           C  
ATOM    860  CD1 LEU A  58      13.545  21.193  -1.521  1.00  1.98           C  
ATOM    861  CD2 LEU A  58      15.450  20.581  -0.040  1.00  1.98           C  
ATOM    862  H   LEU A  58      16.317  25.204  -1.729  1.00  1.98           H  
ATOM    863  HA  LEU A  58      13.796  23.836  -2.202  1.00  1.98           H  
ATOM    864 1HB  LEU A  58      15.853  22.546  -1.933  1.00  1.98           H  
ATOM    865 2HB  LEU A  58      16.066  23.185  -0.298  1.00  1.98           H  
ATOM    866  HG  LEU A  58      13.934  22.033   0.400  1.00  1.98           H  
ATOM    867 1HD1 LEU A  58      12.971  20.358  -1.119  1.00  1.98           H  
ATOM    868 2HD1 LEU A  58      12.868  21.988  -1.814  1.00  1.98           H  
ATOM    869 3HD1 LEU A  58      14.112  20.872  -2.377  1.00  1.98           H  
ATOM    870 1HD2 LEU A  58      14.870  19.751   0.368  1.00  1.98           H  
ATOM    871 2HD2 LEU A  58      16.009  20.241  -0.899  1.00  1.98           H  
ATOM    872 3HD2 LEU A  58      16.134  20.952   0.723  1.00  1.98           H  
ATOM    873  N   VAL A  59      12.369  24.356  -0.326  1.00  1.64           N  
ATOM    874  CA  VAL A  59      11.439  24.705   0.723  1.00  1.64           C  
ATOM    875  C   VAL A  59      11.739  23.887   1.950  1.00  1.64           C  
ATOM    876  O   VAL A  59      11.935  22.678   1.851  1.00  1.64           O  
ATOM    877  CB  VAL A  59      10.001  24.498   0.264  1.00  1.64           C  
ATOM    878  CG1 VAL A  59       9.052  24.734   1.428  1.00  1.64           C  
ATOM    879  CG2 VAL A  59       9.733  25.478  -0.881  1.00  1.64           C  
ATOM    880  H   VAL A  59      12.016  23.949  -1.178  1.00  1.64           H  
ATOM    881  HA  VAL A  59      11.550  25.746   0.968  1.00  1.64           H  
ATOM    882  HB  VAL A  59       9.860  23.475  -0.075  1.00  1.64           H  
ATOM    883 1HG1 VAL A  59       8.033  24.604   1.118  1.00  1.64           H  
ATOM    884 2HG1 VAL A  59       9.275  24.026   2.221  1.00  1.64           H  
ATOM    885 3HG1 VAL A  59       9.179  25.742   1.794  1.00  1.64           H  
ATOM    886 1HG2 VAL A  59       8.722  25.372  -1.239  1.00  1.64           H  
ATOM    887 2HG2 VAL A  59       9.877  26.490  -0.533  1.00  1.64           H  
ATOM    888 3HG2 VAL A  59      10.427  25.280  -1.701  1.00  1.64           H  
ATOM    889  N   THR A  60      11.786  24.550   3.099  1.00  1.35           N  
ATOM    890  CA  THR A  60      12.094  23.875   4.338  1.00  1.35           C  
ATOM    891  C   THR A  60      11.317  22.615   4.525  1.00  1.35           C  
ATOM    892  O   THR A  60      10.108  22.532   4.249  1.00  1.35           O  
ATOM    893  CB  THR A  60      11.824  24.741   5.567  1.00  1.35           C  
ATOM    894  OG1 THR A  60      12.126  23.966   6.767  1.00  1.35           O  
ATOM    895  CG2 THR A  60      10.411  25.156   5.580  1.00  1.35           C  
ATOM    896  H   THR A  60      11.619  25.544   3.101  1.00  1.35           H  
ATOM    897  HA  THR A  60      13.154  23.615   4.325  1.00  1.35           H  
ATOM    898  HB  THR A  60      12.464  25.622   5.541  1.00  1.35           H  
ATOM    899  HG1 THR A  60      12.042  24.537   7.544  1.00  1.35           H  
ATOM    900 1HG2 THR A  60      10.214  25.766   6.462  1.00  1.35           H  
ATOM    901 2HG2 THR A  60      10.187  25.730   4.680  1.00  1.35           H  
ATOM    902 3HG2 THR A  60       9.805  24.278   5.607  1.00  1.35           H  
ATOM    903  N   ASP A  61      12.004  21.664   5.139  1.00  1.13           N  
ATOM    904  CA  ASP A  61      11.439  20.377   5.424  1.00  1.13           C  
ATOM    905  C   ASP A  61      10.152  20.528   6.204  1.00  1.13           C  
ATOM    906  O   ASP A  61       9.217  19.771   5.986  1.00  1.13           O  
ATOM    907  CB  ASP A  61      12.411  19.525   6.268  1.00  1.13           C  
ATOM    908  CG  ASP A  61      13.670  19.024   5.506  1.00  1.13           C  
ATOM    909  OD1 ASP A  61      13.707  19.163   4.315  1.00  1.13           O  
ATOM    910  OD2 ASP A  61      14.548  18.447   6.127  1.00  1.13           O  
ATOM    911  H   ASP A  61      12.970  21.845   5.370  1.00  1.13           H  
ATOM    912  HA  ASP A  61      11.227  19.872   4.484  1.00  1.13           H  
ATOM    913 1HB  ASP A  61      12.743  20.114   7.123  1.00  1.13           H  
ATOM    914 2HB  ASP A  61      11.881  18.667   6.667  1.00  1.13           H  
ATOM    915  N   GLU A  62      10.062  21.535   7.071  1.00  1.00           N  
ATOM    916  CA  GLU A  62       8.862  21.676   7.893  1.00  1.00           C  
ATOM    917  C   GLU A  62       7.585  21.894   7.076  1.00  1.00           C  
ATOM    918  O   GLU A  62       6.506  21.433   7.461  1.00  1.00           O  
ATOM    919  CB  GLU A  62       9.026  22.824   8.886  1.00  1.00           C  
ATOM    920  CG  GLU A  62      10.045  22.562   9.994  1.00  1.00           C  
ATOM    921  CD  GLU A  62      10.220  23.731  10.944  1.00  1.00           C  
ATOM    922  OE1 GLU A  62       9.671  24.776  10.686  1.00  1.00           O  
ATOM    923  OE2 GLU A  62      10.908  23.571  11.926  1.00  1.00           O  
ATOM    924  H   GLU A  62      10.832  22.209   7.144  1.00  1.00           H  
ATOM    925  HA  GLU A  62       8.736  20.753   8.461  1.00  1.00           H  
ATOM    926 1HB  GLU A  62       9.341  23.720   8.346  1.00  1.00           H  
ATOM    927 2HB  GLU A  62       8.065  23.044   9.348  1.00  1.00           H  
ATOM    928 1HG  GLU A  62       9.727  21.689  10.564  1.00  1.00           H  
ATOM    929 2HG  GLU A  62      11.005  22.328   9.533  1.00  1.00           H  
ATOM    930  N   LEU A  63       7.685  22.606   5.955  1.00  0.92           N  
ATOM    931  CA  LEU A  63       6.494  22.902   5.182  1.00  0.92           C  
ATOM    932  C   LEU A  63       6.206  21.743   4.256  1.00  0.92           C  
ATOM    933  O   LEU A  63       5.051  21.399   3.995  1.00  0.92           O  
ATOM    934  CB  LEU A  63       6.657  24.198   4.397  1.00  0.92           C  
ATOM    935  CG  LEU A  63       6.848  25.470   5.250  1.00  0.92           C  
ATOM    936  CD1 LEU A  63       6.964  26.688   4.314  1.00  0.92           C  
ATOM    937  CD2 LEU A  63       5.737  25.599   6.276  1.00  0.92           C  
ATOM    938  H   LEU A  63       8.597  22.897   5.615  1.00  0.92           H  
ATOM    939  HA  LEU A  63       5.653  23.018   5.862  1.00  0.92           H  
ATOM    940 1HB  LEU A  63       7.533  24.093   3.777  1.00  0.92           H  
ATOM    941 2HB  LEU A  63       5.801  24.337   3.756  1.00  0.92           H  
ATOM    942  HG  LEU A  63       7.761  25.393   5.789  1.00  0.92           H  
ATOM    943 1HD1 LEU A  63       7.133  27.574   4.918  1.00  0.92           H  
ATOM    944 2HD1 LEU A  63       7.797  26.551   3.633  1.00  0.92           H  
ATOM    945 3HD1 LEU A  63       6.046  26.813   3.738  1.00  0.92           H  
ATOM    946 1HD2 LEU A  63       5.912  26.491   6.881  1.00  0.92           H  
ATOM    947 2HD2 LEU A  63       4.788  25.682   5.816  1.00  0.92           H  
ATOM    948 3HD2 LEU A  63       5.739  24.719   6.920  1.00  0.92           H  
ATOM    949  N   VAL A  64       7.262  21.080   3.803  1.00  0.88           N  
ATOM    950  CA  VAL A  64       7.058  19.940   2.930  1.00  0.88           C  
ATOM    951  C   VAL A  64       6.373  18.827   3.722  1.00  0.88           C  
ATOM    952  O   VAL A  64       5.396  18.228   3.269  1.00  0.88           O  
ATOM    953  CB  VAL A  64       8.383  19.440   2.368  1.00  0.88           C  
ATOM    954  CG1 VAL A  64       8.123  18.168   1.610  1.00  0.88           C  
ATOM    955  CG2 VAL A  64       9.007  20.534   1.465  1.00  0.88           C  
ATOM    956  H   VAL A  64       8.208  21.391   4.045  1.00  0.88           H  
ATOM    957  HA  VAL A  64       6.414  20.239   2.102  1.00  0.88           H  
ATOM    958  HB  VAL A  64       9.064  19.216   3.187  1.00  0.88           H  
ATOM    959 1HG1 VAL A  64       9.050  17.783   1.206  1.00  0.88           H  
ATOM    960 2HG1 VAL A  64       7.684  17.443   2.285  1.00  0.88           H  
ATOM    961 3HG1 VAL A  64       7.429  18.361   0.799  1.00  0.88           H  
ATOM    962 1HG2 VAL A  64       9.957  20.186   1.061  1.00  0.88           H  
ATOM    963 2HG2 VAL A  64       8.327  20.758   0.652  1.00  0.88           H  
ATOM    964 3HG2 VAL A  64       9.180  21.437   2.055  1.00  0.88           H  
ATOM    965  N   ILE A  65       6.864  18.587   4.935  1.00  0.85           N  
ATOM    966  CA  ILE A  65       6.317  17.574   5.818  1.00  0.85           C  
ATOM    967  C   ILE A  65       4.875  17.896   6.137  1.00  0.85           C  
ATOM    968  O   ILE A  65       4.013  17.019   6.060  1.00  0.85           O  
ATOM    969  CB  ILE A  65       7.111  17.534   7.130  1.00  0.85           C  
ATOM    970  CG1 ILE A  65       8.521  17.018   6.900  1.00  0.85           C  
ATOM    971  CG2 ILE A  65       6.395  16.657   8.134  1.00  0.85           C  
ATOM    972  CD1 ILE A  65       9.427  17.333   8.061  1.00  0.85           C  
ATOM    973  H   ILE A  65       7.667  19.121   5.260  1.00  0.85           H  
ATOM    974  HA  ILE A  65       6.364  16.605   5.321  1.00  0.85           H  
ATOM    975  HB  ILE A  65       7.196  18.549   7.528  1.00  0.85           H  
ATOM    976 1HG1 ILE A  65       8.492  15.938   6.786  1.00  0.85           H  
ATOM    977 2HG1 ILE A  65       8.920  17.438   5.991  1.00  0.85           H  
ATOM    978 1HG2 ILE A  65       6.950  16.645   9.068  1.00  0.85           H  
ATOM    979 2HG2 ILE A  65       5.406  17.059   8.304  1.00  0.85           H  
ATOM    980 3HG2 ILE A  65       6.317  15.640   7.744  1.00  0.85           H  
ATOM    981 1HD1 ILE A  65      10.417  16.955   7.884  1.00  0.85           H  
ATOM    982 2HD1 ILE A  65       9.481  18.409   8.189  1.00  0.85           H  
ATOM    983 3HD1 ILE A  65       9.028  16.901   8.952  1.00  0.85           H  
ATOM    984  N   ALA A  66       4.590  19.164   6.477  1.00  0.84           N  
ATOM    985  CA  ALA A  66       3.221  19.529   6.787  1.00  0.84           C  
ATOM    986  C   ALA A  66       2.292  19.243   5.613  1.00  0.84           C  
ATOM    987  O   ALA A  66       1.242  18.628   5.798  1.00  0.84           O  
ATOM    988  CB  ALA A  66       3.153  21.006   7.140  1.00  0.84           C  
ATOM    989  H   ALA A  66       5.321  19.872   6.556  1.00  0.84           H  
ATOM    990  HA  ALA A  66       2.893  18.933   7.637  1.00  0.84           H  
ATOM    991 1HB  ALA A  66       2.127  21.273   7.391  1.00  0.84           H  
ATOM    992 2HB  ALA A  66       3.805  21.207   7.991  1.00  0.84           H  
ATOM    993 3HB  ALA A  66       3.484  21.595   6.285  1.00  0.84           H  
ATOM    994  N   LEU A  67       2.705  19.582   4.390  1.00  0.84           N  
ATOM    995  CA  LEU A  67       1.839  19.311   3.248  1.00  0.84           C  
ATOM    996  C   LEU A  67       1.607  17.830   3.021  1.00  0.84           C  
ATOM    997  O   LEU A  67       0.482  17.395   2.743  1.00  0.84           O  
ATOM    998  CB  LEU A  67       2.426  19.909   1.979  1.00  0.84           C  
ATOM    999  CG  LEU A  67       2.384  21.405   1.856  1.00  0.84           C  
ATOM   1000  CD1 LEU A  67       3.157  21.807   0.649  1.00  0.84           C  
ATOM   1001  CD2 LEU A  67       0.934  21.857   1.733  1.00  0.84           C  
ATOM   1002  H   LEU A  67       3.594  20.071   4.255  1.00  0.84           H  
ATOM   1003  HA  LEU A  67       0.873  19.781   3.442  1.00  0.84           H  
ATOM   1004 1HB  LEU A  67       3.478  19.613   1.929  1.00  0.84           H  
ATOM   1005 2HB  LEU A  67       1.921  19.485   1.134  1.00  0.84           H  
ATOM   1006  HG  LEU A  67       2.842  21.854   2.723  1.00  0.84           H  
ATOM   1007 1HD1 LEU A  67       3.137  22.876   0.539  1.00  0.84           H  
ATOM   1008 2HD1 LEU A  67       4.184  21.463   0.761  1.00  0.84           H  
ATOM   1009 3HD1 LEU A  67       2.719  21.363  -0.217  1.00  0.84           H  
ATOM   1010 1HD2 LEU A  67       0.893  22.937   1.638  1.00  0.84           H  
ATOM   1011 2HD2 LEU A  67       0.484  21.401   0.853  1.00  0.84           H  
ATOM   1012 3HD2 LEU A  67       0.379  21.550   2.627  1.00  0.84           H  
ATOM   1013  N   VAL A  68       2.656  17.036   3.177  1.00  0.84           N  
ATOM   1014  CA  VAL A  68       2.503  15.614   2.976  1.00  0.84           C  
ATOM   1015  C   VAL A  68       1.566  15.032   4.029  1.00  0.84           C  
ATOM   1016  O   VAL A  68       0.669  14.257   3.694  1.00  0.84           O  
ATOM   1017  CB  VAL A  68       3.871  14.921   2.966  1.00  0.84           C  
ATOM   1018  CG1 VAL A  68       3.678  13.438   2.962  1.00  0.84           C  
ATOM   1019  CG2 VAL A  68       4.637  15.359   1.712  1.00  0.84           C  
ATOM   1020  H   VAL A  68       3.571  17.429   3.408  1.00  0.84           H  
ATOM   1021  HA  VAL A  68       2.053  15.456   1.996  1.00  0.84           H  
ATOM   1022  HB  VAL A  68       4.433  15.201   3.863  1.00  0.84           H  
ATOM   1023 1HG1 VAL A  68       4.624  12.937   2.954  1.00  0.84           H  
ATOM   1024 2HG1 VAL A  68       3.144  13.183   3.851  1.00  0.84           H  
ATOM   1025 3HG1 VAL A  68       3.108  13.140   2.088  1.00  0.84           H  
ATOM   1026 1HG2 VAL A  68       5.597  14.886   1.694  1.00  0.84           H  
ATOM   1027 2HG2 VAL A  68       4.079  15.077   0.826  1.00  0.84           H  
ATOM   1028 3HG2 VAL A  68       4.771  16.434   1.722  1.00  0.84           H  
ATOM   1029  N   LYS A  69       1.734  15.428   5.296  1.00  0.84           N  
ATOM   1030  CA  LYS A  69       0.859  14.931   6.354  1.00  0.84           C  
ATOM   1031  C   LYS A  69      -0.603  15.323   6.112  1.00  0.84           C  
ATOM   1032  O   LYS A  69      -1.511  14.502   6.298  1.00  0.84           O  
ATOM   1033  CB  LYS A  69       1.311  15.478   7.711  1.00  0.84           C  
ATOM   1034  CG  LYS A  69       2.577  14.847   8.273  1.00  0.84           C  
ATOM   1035  CD  LYS A  69       3.079  15.624   9.481  1.00  0.84           C  
ATOM   1036  CE  LYS A  69       2.090  15.600  10.632  1.00  0.84           C  
ATOM   1037  NZ  LYS A  69       2.641  16.269  11.846  1.00  0.84           N  
ATOM   1038  H   LYS A  69       2.487  16.078   5.528  1.00  0.84           H  
ATOM   1039  HA  LYS A  69       0.923  13.845   6.371  1.00  0.84           H  
ATOM   1040 1HB  LYS A  69       1.494  16.552   7.615  1.00  0.84           H  
ATOM   1041 2HB  LYS A  69       0.513  15.347   8.439  1.00  0.84           H  
ATOM   1042 1HG  LYS A  69       2.379  13.819   8.569  1.00  0.84           H  
ATOM   1043 2HG  LYS A  69       3.350  14.848   7.502  1.00  0.84           H  
ATOM   1044 1HD  LYS A  69       4.031  15.207   9.813  1.00  0.84           H  
ATOM   1045 2HD  LYS A  69       3.237  16.661   9.187  1.00  0.84           H  
ATOM   1046 1HE  LYS A  69       1.181  16.118  10.328  1.00  0.84           H  
ATOM   1047 2HE  LYS A  69       1.841  14.577  10.875  1.00  0.84           H  
ATOM   1048 1HZ  LYS A  69       1.956  16.239  12.588  1.00  0.84           H  
ATOM   1049 2HZ  LYS A  69       3.483  15.791  12.145  1.00  0.84           H  
ATOM   1050 3HZ  LYS A  69       2.861  17.230  11.631  1.00  0.84           H  
ATOM   1051  N   GLU A  70      -0.840  16.556   5.647  1.00  0.85           N  
ATOM   1052  CA  GLU A  70      -2.204  17.002   5.378  1.00  0.85           C  
ATOM   1053  C   GLU A  70      -2.850  16.144   4.298  1.00  0.85           C  
ATOM   1054  O   GLU A  70      -4.046  15.844   4.365  1.00  0.85           O  
ATOM   1055  CB  GLU A  70      -2.234  18.480   4.956  1.00  0.85           C  
ATOM   1056  CG  GLU A  70      -1.933  19.492   6.081  1.00  0.85           C  
ATOM   1057  CD  GLU A  70      -1.830  20.931   5.587  1.00  0.85           C  
ATOM   1058  OE1 GLU A  70      -1.863  21.144   4.395  1.00  0.85           O  
ATOM   1059  OE2 GLU A  70      -1.720  21.813   6.410  1.00  0.85           O  
ATOM   1060  H   GLU A  70      -0.064  17.208   5.513  1.00  0.85           H  
ATOM   1061  HA  GLU A  70      -2.787  16.892   6.292  1.00  0.85           H  
ATOM   1062 1HB  GLU A  70      -1.495  18.640   4.168  1.00  0.85           H  
ATOM   1063 2HB  GLU A  70      -3.211  18.719   4.539  1.00  0.85           H  
ATOM   1064 1HG  GLU A  70      -2.735  19.436   6.815  1.00  0.85           H  
ATOM   1065 2HG  GLU A  70      -1.015  19.213   6.579  1.00  0.85           H  
ATOM   1066  N   ARG A  71      -2.062  15.758   3.288  1.00  0.85           N  
ATOM   1067  CA  ARG A  71      -2.580  14.920   2.216  1.00  0.85           C  
ATOM   1068  C   ARG A  71      -2.778  13.462   2.664  1.00  0.85           C  
ATOM   1069  O   ARG A  71      -3.798  12.841   2.369  1.00  0.85           O  
ATOM   1070  CB  ARG A  71      -1.685  14.999   1.001  1.00  0.85           C  
ATOM   1071  CG  ARG A  71      -2.189  14.197  -0.160  1.00  0.85           C  
ATOM   1072  CD  ARG A  71      -3.543  14.637  -0.600  1.00  0.85           C  
ATOM   1073  NE  ARG A  71      -4.068  13.793  -1.674  1.00  0.85           N  
ATOM   1074  CZ  ARG A  71      -5.382  13.693  -2.005  1.00  0.85           C  
ATOM   1075  NH1 ARG A  71      -6.284  14.394  -1.360  1.00  0.85           N  
ATOM   1076  NH2 ARG A  71      -5.768  12.886  -2.971  1.00  0.85           N  
ATOM   1077  H   ARG A  71      -1.091  16.077   3.258  1.00  0.85           H  
ATOM   1078  HA  ARG A  71      -3.549  15.318   1.923  1.00  0.85           H  
ATOM   1079 1HB  ARG A  71      -1.592  16.026   0.687  1.00  0.85           H  
ATOM   1080 2HB  ARG A  71      -0.683  14.641   1.259  1.00  0.85           H  
ATOM   1081 1HG  ARG A  71      -1.522  14.370  -0.994  1.00  0.85           H  
ATOM   1082 2HG  ARG A  71      -2.216  13.140   0.095  1.00  0.85           H  
ATOM   1083 1HD  ARG A  71      -4.232  14.582   0.243  1.00  0.85           H  
ATOM   1084 2HD  ARG A  71      -3.492  15.663  -0.963  1.00  0.85           H  
ATOM   1085  HE  ARG A  71      -3.409  13.232  -2.197  1.00  0.85           H  
ATOM   1086 1HH1 ARG A  71      -6.006  15.018  -0.620  1.00  0.85           H  
ATOM   1087 2HH1 ARG A  71      -7.266  14.315  -1.616  1.00  0.85           H  
ATOM   1088 1HH2 ARG A  71      -5.092  12.337  -3.476  1.00  0.85           H  
ATOM   1089 2HH2 ARG A  71      -6.777  12.798  -3.188  1.00  0.85           H  
ATOM   1090  N   ILE A  72      -1.837  12.925   3.431  1.00  0.85           N  
ATOM   1091  CA  ILE A  72      -1.933  11.551   3.927  1.00  0.85           C  
ATOM   1092  C   ILE A  72      -3.160  11.355   4.800  1.00  0.85           C  
ATOM   1093  O   ILE A  72      -3.793  10.304   4.773  1.00  0.85           O  
ATOM   1094  CB  ILE A  72      -0.669  11.109   4.642  1.00  0.85           C  
ATOM   1095  CG1 ILE A  72       0.414  10.962   3.611  1.00  0.85           C  
ATOM   1096  CG2 ILE A  72      -0.908   9.837   5.395  1.00  0.85           C  
ATOM   1097  CD1 ILE A  72       1.713  10.781   4.195  1.00  0.85           C  
ATOM   1098  H   ILE A  72      -1.009  13.474   3.660  1.00  0.85           H  
ATOM   1099  HA  ILE A  72      -2.033  10.894   3.070  1.00  0.85           H  
ATOM   1100  HB  ILE A  72      -0.349  11.888   5.335  1.00  0.85           H  
ATOM   1101 1HG1 ILE A  72       0.186  10.116   2.971  1.00  0.85           H  
ATOM   1102 2HG1 ILE A  72       0.438  11.856   3.003  1.00  0.85           H  
ATOM   1103 1HG2 ILE A  72       0.009   9.528   5.891  1.00  0.85           H  
ATOM   1104 2HG2 ILE A  72      -1.687   9.998   6.137  1.00  0.85           H  
ATOM   1105 3HG2 ILE A  72      -1.227   9.078   4.705  1.00  0.85           H  
ATOM   1106 1HD1 ILE A  72       2.461  10.693   3.427  1.00  0.85           H  
ATOM   1107 2HD1 ILE A  72       1.916  11.640   4.813  1.00  0.85           H  
ATOM   1108 3HD1 ILE A  72       1.710   9.885   4.801  1.00  0.85           H  
ATOM   1109  N   ALA A  73      -3.486  12.366   5.588  1.00  0.85           N  
ATOM   1110  CA  ALA A  73      -4.653  12.376   6.458  1.00  0.85           C  
ATOM   1111  C   ALA A  73      -5.993  12.237   5.701  1.00  0.85           C  
ATOM   1112  O   ALA A  73      -7.025  11.985   6.328  1.00  0.85           O  
ATOM   1113  CB  ALA A  73      -4.680  13.666   7.250  1.00  0.85           C  
ATOM   1114  H   ALA A  73      -2.880  13.188   5.601  1.00  0.85           H  
ATOM   1115  HA  ALA A  73      -4.564  11.533   7.140  1.00  0.85           H  
ATOM   1116 1HB  ALA A  73      -5.529  13.661   7.929  1.00  0.85           H  
ATOM   1117 2HB  ALA A  73      -3.754  13.763   7.819  1.00  0.85           H  
ATOM   1118 3HB  ALA A  73      -4.768  14.506   6.560  1.00  0.85           H  
ATOM   1119  N   GLN A  74      -6.009  12.459   4.381  1.00  0.83           N  
ATOM   1120  CA  GLN A  74      -7.251  12.420   3.617  1.00  0.83           C  
ATOM   1121  C   GLN A  74      -7.740  11.000   3.346  1.00  0.83           C  
ATOM   1122  O   GLN A  74      -6.965  10.050   3.257  1.00  0.83           O  
ATOM   1123  CB  GLN A  74      -7.080  13.146   2.283  1.00  0.83           C  
ATOM   1124  CG  GLN A  74      -6.664  14.587   2.440  1.00  0.83           C  
ATOM   1125  CD  GLN A  74      -7.618  15.406   3.245  1.00  0.83           C  
ATOM   1126  OE1 GLN A  74      -8.827  15.453   2.979  1.00  0.83           O  
ATOM   1127  NE2 GLN A  74      -7.070  16.081   4.253  1.00  0.83           N  
ATOM   1128  H   GLN A  74      -5.142  12.643   3.879  1.00  0.83           H  
ATOM   1129  HA  GLN A  74      -8.018  12.934   4.195  1.00  0.83           H  
ATOM   1130 1HB  GLN A  74      -6.311  12.640   1.694  1.00  0.83           H  
ATOM   1131 2HB  GLN A  74      -8.008  13.108   1.716  1.00  0.83           H  
ATOM   1132 1HG  GLN A  74      -5.710  14.595   2.957  1.00  0.83           H  
ATOM   1133 2HG  GLN A  74      -6.557  15.044   1.465  1.00  0.83           H  
ATOM   1134 1HE2 GLN A  74      -7.636  16.657   4.841  1.00  0.83           H  
ATOM   1135 2HE2 GLN A  74      -6.054  16.011   4.416  1.00  0.83           H  
ATOM   1136  N   GLU A  75      -9.048  10.867   3.139  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      -9.671   9.566   2.882  1.00  0.82           C  
ATOM   1138  C   GLU A  75      -9.117   8.864   1.647  1.00  0.82           C  
ATOM   1139  O   GLU A  75      -9.033   7.635   1.613  1.00  0.82           O  
ATOM   1140  CB  GLU A  75     -11.183   9.725   2.734  1.00  0.82           C  
ATOM   1141  CG  GLU A  75     -11.905  10.089   4.028  1.00  0.82           C  
ATOM   1142  CD  GLU A  75     -13.396  10.288   3.849  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75     -13.851  10.282   2.730  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75     -14.076  10.445   4.837  1.00  0.82           O  
ATOM   1145  H   GLU A  75      -9.635  11.687   3.206  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      -9.477   8.927   3.745  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75     -11.396  10.499   1.997  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75     -11.609   8.792   2.361  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75     -11.743   9.293   4.754  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75     -11.465  11.002   4.429  1.00  0.82           H  
ATOM   1151  N   ASP A  76      -8.705   9.628   0.641  1.00  0.80           N  
ATOM   1152  CA  ASP A  76      -8.175   9.049  -0.592  1.00  0.80           C  
ATOM   1153  C   ASP A  76      -6.950   8.165  -0.333  1.00  0.80           C  
ATOM   1154  O   ASP A  76      -6.666   7.240  -1.091  1.00  0.80           O  
ATOM   1155  CB  ASP A  76      -7.740  10.153  -1.563  1.00  0.80           C  
ATOM   1156  CG  ASP A  76      -8.890  10.951  -2.216  1.00  0.80           C  
ATOM   1157  OD1 ASP A  76     -10.023  10.540  -2.121  1.00  0.80           O  
ATOM   1158  OD2 ASP A  76      -8.598  11.978  -2.821  1.00  0.80           O  
ATOM   1159  H   ASP A  76      -8.778  10.629   0.734  1.00  0.80           H  
ATOM   1160  HA  ASP A  76      -8.951   8.441  -1.054  1.00  0.80           H  
ATOM   1161 1HB  ASP A  76      -7.094  10.852  -1.027  1.00  0.80           H  
ATOM   1162 2HB  ASP A  76      -7.136   9.708  -2.355  1.00  0.80           H  
ATOM   1163  N   CYS A  77      -6.209   8.483   0.726  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -4.960   7.832   1.077  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -5.142   6.640   2.031  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -4.166   6.010   2.453  1.00  0.78           O  
ATOM   1167  CB  CYS A  77      -4.062   8.890   1.708  1.00  0.78           C  
ATOM   1168  SG  CYS A  77      -3.598  10.250   0.571  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -6.529   9.214   1.363  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -4.490   7.471   0.163  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -4.597   9.338   2.547  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77      -3.165   8.452   2.105  1.00  0.78           H  
ATOM   1173  HG  CYS A  77      -3.535  11.221   1.522  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -6.394   6.329   2.394  1.00  0.75           N  
ATOM   1175  CA  ARG A  78      -6.675   5.263   3.360  1.00  0.75           C  
ATOM   1176  C   ARG A  78      -6.184   3.871   2.952  1.00  0.75           C  
ATOM   1177  O   ARG A  78      -5.948   3.024   3.813  1.00  0.75           O  
ATOM   1178  CB  ARG A  78      -8.171   5.175   3.624  1.00  0.75           C  
ATOM   1179  CG  ARG A  78      -9.023   4.659   2.464  1.00  0.75           C  
ATOM   1180  CD  ARG A  78     -10.468   4.849   2.747  1.00  0.75           C  
ATOM   1181  NE  ARG A  78     -11.328   4.349   1.681  1.00  0.75           N  
ATOM   1182  CZ  ARG A  78     -11.613   5.034   0.558  1.00  0.75           C  
ATOM   1183  NH1 ARG A  78     -11.062   6.206   0.363  1.00  0.75           N  
ATOM   1184  NH2 ARG A  78     -12.440   4.527  -0.345  1.00  0.75           N  
ATOM   1185  H   ARG A  78      -7.183   6.853   2.011  1.00  0.75           H  
ATOM   1186  HA  ARG A  78      -6.185   5.532   4.295  1.00  0.75           H  
ATOM   1187 1HB  ARG A  78      -8.350   4.525   4.477  1.00  0.75           H  
ATOM   1188 2HB  ARG A  78      -8.546   6.168   3.882  1.00  0.75           H  
ATOM   1189 1HG  ARG A  78      -8.765   5.174   1.540  1.00  0.75           H  
ATOM   1190 2HG  ARG A  78      -8.849   3.592   2.342  1.00  0.75           H  
ATOM   1191 1HD  ARG A  78     -10.724   4.323   3.664  1.00  0.75           H  
ATOM   1192 2HD  ARG A  78     -10.668   5.915   2.872  1.00  0.75           H  
ATOM   1193  HE  ARG A  78     -11.764   3.447   1.810  1.00  0.75           H  
ATOM   1194 1HH1 ARG A  78     -10.393   6.576   1.061  1.00  0.75           H  
ATOM   1195 2HH1 ARG A  78     -11.261   6.732  -0.473  1.00  0.75           H  
ATOM   1196 1HH2 ARG A  78     -12.865   3.623  -0.192  1.00  0.75           H  
ATOM   1197 2HH2 ARG A  78     -12.647   5.047  -1.184  1.00  0.75           H  
ATOM   1198  N   ASN A  79      -6.025   3.628   1.649  1.00  0.71           N  
ATOM   1199  CA  ASN A  79      -5.575   2.326   1.160  1.00  0.71           C  
ATOM   1200  C   ASN A  79      -4.083   2.333   0.816  1.00  0.71           C  
ATOM   1201  O   ASN A  79      -3.543   1.350   0.278  1.00  0.71           O  
ATOM   1202  CB  ASN A  79      -6.389   1.923  -0.056  1.00  0.71           C  
ATOM   1203  CG  ASN A  79      -7.834   1.639   0.275  1.00  0.71           C  
ATOM   1204  OD1 ASN A  79      -8.148   1.046   1.314  1.00  0.71           O  
ATOM   1205  ND2 ASN A  79      -8.722   2.053  -0.593  1.00  0.71           N  
ATOM   1206  H   ASN A  79      -6.223   4.365   0.987  1.00  0.71           H  
ATOM   1207  HA  ASN A  79      -5.725   1.588   1.948  1.00  0.71           H  
ATOM   1208 1HB  ASN A  79      -6.348   2.723  -0.798  1.00  0.71           H  
ATOM   1209 2HB  ASN A  79      -5.950   1.034  -0.510  1.00  0.71           H  
ATOM   1210 1HD2 ASN A  79      -9.694   1.882  -0.432  1.00  0.71           H  
ATOM   1211 2HD2 ASN A  79      -8.426   2.529  -1.425  1.00  0.71           H  
ATOM   1212  N   GLY A  80      -3.411   3.430   1.131  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      -2.024   3.562   0.760  1.00  0.68           C  
ATOM   1214  C   GLY A  80      -1.833   4.831  -0.033  1.00  0.68           C  
ATOM   1215  O   GLY A  80      -2.799   5.491  -0.408  1.00  0.68           O  
ATOM   1216  H   GLY A  80      -3.859   4.208   1.615  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      -1.393   3.578   1.648  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      -1.732   2.716   0.153  1.00  0.68           H  
ATOM   1219  N   PHE A  81      -0.584   5.169  -0.259  1.00  0.65           N  
ATOM   1220  CA  PHE A  81      -0.184   6.378  -0.977  1.00  0.65           C  
ATOM   1221  C   PHE A  81       1.227   6.243  -1.486  1.00  0.65           C  
ATOM   1222  O   PHE A  81       2.053   5.563  -0.868  1.00  0.65           O  
ATOM   1223  CB  PHE A  81      -0.340   7.619  -0.124  1.00  0.65           C  
ATOM   1224  CG  PHE A  81       0.206   7.477   1.224  1.00  0.65           C  
ATOM   1225  CD1 PHE A  81       1.505   7.777   1.520  1.00  0.65           C  
ATOM   1226  CD2 PHE A  81      -0.625   7.049   2.231  1.00  0.65           C  
ATOM   1227  CE1 PHE A  81       1.961   7.634   2.809  1.00  0.65           C  
ATOM   1228  CE2 PHE A  81      -0.183   6.914   3.489  1.00  0.65           C  
ATOM   1229  CZ  PHE A  81       1.104   7.206   3.784  1.00  0.65           C  
ATOM   1230  H   PHE A  81       0.121   4.499   0.033  1.00  0.65           H  
ATOM   1231  HA  PHE A  81      -0.840   6.539  -1.824  1.00  0.65           H  
ATOM   1232 1HB  PHE A  81       0.161   8.450  -0.615  1.00  0.65           H  
ATOM   1233 2HB  PHE A  81      -1.398   7.874  -0.042  1.00  0.65           H  
ATOM   1234  HD1 PHE A  81       2.161   8.119   0.726  1.00  0.65           H  
ATOM   1235  HD2 PHE A  81      -1.665   6.814   2.005  1.00  0.65           H  
ATOM   1236  HE1 PHE A  81       2.988   7.864   3.060  1.00  0.65           H  
ATOM   1237  HE2 PHE A  81      -0.862   6.577   4.271  1.00  0.65           H  
ATOM   1238  HZ  PHE A  81       1.437   7.095   4.793  1.00  0.65           H  
ATOM   1239  N   LEU A  82       1.510   6.961  -2.559  1.00  0.63           N  
ATOM   1240  CA  LEU A  82       2.844   7.012  -3.098  1.00  0.63           C  
ATOM   1241  C   LEU A  82       3.467   8.377  -2.857  1.00  0.63           C  
ATOM   1242  O   LEU A  82       2.860   9.400  -3.153  1.00  0.63           O  
ATOM   1243  CB  LEU A  82       2.774   6.637  -4.591  1.00  0.63           C  
ATOM   1244  CG  LEU A  82       4.057   6.560  -5.362  1.00  0.63           C  
ATOM   1245  CD1 LEU A  82       3.884   5.538  -6.441  1.00  0.63           C  
ATOM   1246  CD2 LEU A  82       4.341   7.884  -5.946  1.00  0.63           C  
ATOM   1247  H   LEU A  82       0.762   7.469  -3.033  1.00  0.63           H  
ATOM   1248  HA  LEU A  82       3.440   6.279  -2.584  1.00  0.63           H  
ATOM   1249 1HB  LEU A  82       2.296   5.660  -4.668  1.00  0.63           H  
ATOM   1250 2HB  LEU A  82       2.133   7.355  -5.094  1.00  0.63           H  
ATOM   1251  HG  LEU A  82       4.880   6.268  -4.714  1.00  0.63           H  
ATOM   1252 1HD1 LEU A  82       4.779   5.451  -7.010  1.00  0.63           H  
ATOM   1253 2HD1 LEU A  82       3.667   4.600  -5.979  1.00  0.63           H  
ATOM   1254 3HD1 LEU A  82       3.058   5.824  -7.099  1.00  0.63           H  
ATOM   1255 1HD2 LEU A  82       5.253   7.840  -6.524  1.00  0.63           H  
ATOM   1256 2HD2 LEU A  82       3.514   8.158  -6.586  1.00  0.63           H  
ATOM   1257 3HD2 LEU A  82       4.447   8.614  -5.151  1.00  0.63           H  
ATOM   1258  N   LEU A  83       4.675   8.382  -2.302  1.00  0.62           N  
ATOM   1259  CA  LEU A  83       5.412   9.600  -2.002  1.00  0.62           C  
ATOM   1260  C   LEU A  83       6.559   9.776  -3.013  1.00  0.62           C  
ATOM   1261  O   LEU A  83       7.621   9.156  -2.904  1.00  0.62           O  
ATOM   1262  CB  LEU A  83       5.959   9.528  -0.565  1.00  0.62           C  
ATOM   1263  CG  LEU A  83       4.933   9.289   0.567  1.00  0.62           C  
ATOM   1264  CD1 LEU A  83       5.646   9.105   1.927  1.00  0.62           C  
ATOM   1265  CD2 LEU A  83       4.007  10.454   0.604  1.00  0.62           C  
ATOM   1266  H   LEU A  83       5.095   7.489  -2.072  1.00  0.62           H  
ATOM   1267  HA  LEU A  83       4.741  10.455  -2.088  1.00  0.62           H  
ATOM   1268 1HB  LEU A  83       6.707   8.754  -0.516  1.00  0.62           H  
ATOM   1269 2HB  LEU A  83       6.435  10.475  -0.353  1.00  0.62           H  
ATOM   1270  HG  LEU A  83       4.375   8.378   0.362  1.00  0.62           H  
ATOM   1271 1HD1 LEU A  83       4.914   8.943   2.706  1.00  0.62           H  
ATOM   1272 2HD1 LEU A  83       6.303   8.250   1.878  1.00  0.62           H  
ATOM   1273 3HD1 LEU A  83       6.217   9.968   2.170  1.00  0.62           H  
ATOM   1274 1HD2 LEU A  83       3.261  10.313   1.367  1.00  0.62           H  
ATOM   1275 2HD2 LEU A  83       4.567  11.369   0.799  1.00  0.62           H  
ATOM   1276 3HD2 LEU A  83       3.540  10.512  -0.347  1.00  0.62           H  
ATOM   1277  N   ASP A  84       6.315  10.593  -4.029  1.00  0.62           N  
ATOM   1278  CA  ASP A  84       7.255  10.789  -5.133  1.00  0.62           C  
ATOM   1279  C   ASP A  84       8.171  11.976  -4.854  1.00  0.62           C  
ATOM   1280  O   ASP A  84       7.768  13.141  -5.005  1.00  0.62           O  
ATOM   1281  CB  ASP A  84       6.472  10.973  -6.434  1.00  0.62           C  
ATOM   1282  CG  ASP A  84       7.279  11.139  -7.726  1.00  0.62           C  
ATOM   1283  OD1 ASP A  84       8.491  11.230  -7.712  1.00  0.62           O  
ATOM   1284  OD2 ASP A  84       6.618  11.203  -8.745  1.00  0.62           O  
ATOM   1285  H   ASP A  84       5.432  11.105  -4.032  1.00  0.62           H  
ATOM   1286  HA  ASP A  84       7.874   9.898  -5.225  1.00  0.62           H  
ATOM   1287 1HB  ASP A  84       5.831  10.127  -6.573  1.00  0.62           H  
ATOM   1288 2HB  ASP A  84       5.826  11.821  -6.324  1.00  0.62           H  
ATOM   1289  N   GLY A  85       9.411  11.688  -4.446  1.00  0.63           N  
ATOM   1290  CA  GLY A  85      10.329  12.752  -4.061  1.00  0.63           C  
ATOM   1291  C   GLY A  85      10.226  13.150  -2.589  1.00  0.63           C  
ATOM   1292  O   GLY A  85      10.657  14.238  -2.211  1.00  0.63           O  
ATOM   1293  H   GLY A  85       9.722  10.711  -4.393  1.00  0.63           H  
ATOM   1294 1HA  GLY A  85      11.348  12.425  -4.268  1.00  0.63           H  
ATOM   1295 2HA  GLY A  85      10.144  13.625  -4.684  1.00  0.63           H  
ATOM   1296  N   PHE A  86       9.617  12.298  -1.774  1.00  0.64           N  
ATOM   1297  CA  PHE A  86       9.495  12.575  -0.347  1.00  0.64           C  
ATOM   1298  C   PHE A  86       9.491  11.289   0.458  1.00  0.64           C  
ATOM   1299  O   PHE A  86       8.814  10.335   0.102  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       8.214  13.337   0.008  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       8.083  13.620   1.504  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86       8.641  14.736   2.095  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       7.424  12.732   2.309  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       8.518  14.949   3.467  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       7.307  12.927   3.670  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       7.852  14.040   4.249  1.00  0.64           C  
ATOM   1307  H   PHE A  86       9.261  11.430  -2.153  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      10.334  13.196  -0.059  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       8.197  14.284  -0.520  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       7.342  12.770  -0.313  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86       9.177  15.447   1.474  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       7.003  11.868   1.848  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86       8.953  15.833   3.923  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       6.779  12.195   4.283  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       7.757  14.196   5.321  1.00  0.64           H  
ATOM   1316  N   PRO A  87      10.237  11.238   1.550  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      11.251  12.127   2.091  1.00  0.65           C  
ATOM   1318  C   PRO A  87      12.474  12.256   1.201  1.00  0.65           C  
ATOM   1319  O   PRO A  87      12.792  11.337   0.450  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      11.588  11.444   3.401  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      10.429  10.580   3.695  1.00  0.65           C  
ATOM   1322  CD  PRO A  87       9.990  10.111   2.373  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      10.826  13.115   2.293  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      12.521  10.895   3.314  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      11.746  12.178   4.163  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      10.712   9.770   4.358  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87       9.657  11.158   4.223  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      10.631   9.317   2.034  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       8.924   9.835   2.367  1.00  0.65           H  
ATOM   1330  N   ARG A  88      13.156  13.385   1.297  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      14.440  13.581   0.646  1.00  0.66           C  
ATOM   1332  C   ARG A  88      15.549  13.557   1.681  1.00  0.66           C  
ATOM   1333  O   ARG A  88      16.601  12.971   1.449  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      14.497  14.905  -0.102  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      13.642  14.955  -1.303  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      13.698  16.268  -1.995  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      15.039  16.596  -2.472  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      15.326  17.687  -3.202  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      14.363  18.494  -3.561  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      16.564  17.940  -3.558  1.00  0.66           N  
ATOM   1341  H   ARG A  88      12.815  14.133   1.880  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      14.604  12.771  -0.063  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.171  15.704   0.562  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.517  15.127  -0.396  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      13.925  14.167  -2.001  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      12.625  14.799  -0.975  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      13.024  16.246  -2.852  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      13.381  17.051  -1.306  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      15.801  15.984  -2.208  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      13.410  18.295  -3.287  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      14.571  19.314  -4.110  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      17.298  17.316  -3.268  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      16.779  18.761  -4.108  1.00  0.66           H  
ATOM   1354  N   THR A  89      15.300  14.132   2.851  1.00  0.67           N  
ATOM   1355  CA  THR A  89      16.366  14.171   3.844  1.00  0.67           C  
ATOM   1356  C   THR A  89      16.031  13.220   4.978  1.00  0.67           C  
ATOM   1357  O   THR A  89      14.864  12.854   5.157  1.00  0.67           O  
ATOM   1358  CB  THR A  89      16.528  15.596   4.404  1.00  0.67           C  
ATOM   1359  OG1 THR A  89      15.355  15.940   5.223  1.00  0.67           O  
ATOM   1360  CG2 THR A  89      16.612  16.577   3.242  1.00  0.67           C  
ATOM   1361  H   THR A  89      14.403  14.594   3.012  1.00  0.67           H  
ATOM   1362  HA  THR A  89      17.304  13.854   3.386  1.00  0.67           H  
ATOM   1363  HB  THR A  89      17.433  15.676   4.985  1.00  0.67           H  
ATOM   1364  HG1 THR A  89      15.299  16.935   5.389  1.00  0.67           H  
ATOM   1365 1HG2 THR A  89      16.719  17.591   3.628  1.00  0.67           H  
ATOM   1366 2HG2 THR A  89      17.467  16.327   2.629  1.00  0.67           H  
ATOM   1367 3HG2 THR A  89      15.702  16.515   2.645  1.00  0.67           H  
ATOM   1368  N   ILE A  90      17.019  12.879   5.804  1.00  0.67           N  
ATOM   1369  CA  ILE A  90      16.692  12.030   6.932  1.00  0.67           C  
ATOM   1370  C   ILE A  90      15.723  12.699   7.910  1.00  0.67           C  
ATOM   1371  O   ILE A  90      14.767  12.042   8.302  1.00  0.67           O  
ATOM   1372  CB  ILE A  90      17.911  11.439   7.647  1.00  0.67           C  
ATOM   1373  CG1 ILE A  90      18.604  10.441   6.743  1.00  0.67           C  
ATOM   1374  CG2 ILE A  90      17.418  10.773   8.910  1.00  0.67           C  
ATOM   1375  CD1 ILE A  90      19.938  10.023   7.272  1.00  0.67           C  
ATOM   1376  H   ILE A  90      17.966  13.187   5.632  1.00  0.67           H  
ATOM   1377  HA  ILE A  90      16.173  11.162   6.538  1.00  0.67           H  
ATOM   1378  HB  ILE A  90      18.634  12.194   7.888  1.00  0.67           H  
ATOM   1379 1HG1 ILE A  90      17.974   9.561   6.641  1.00  0.67           H  
ATOM   1380 2HG1 ILE A  90      18.743  10.881   5.754  1.00  0.67           H  
ATOM   1381 1HG2 ILE A  90      18.252  10.325   9.443  1.00  0.67           H  
ATOM   1382 2HG2 ILE A  90      16.932  11.509   9.557  1.00  0.67           H  
ATOM   1383 3HG2 ILE A  90      16.696  10.001   8.652  1.00  0.67           H  
ATOM   1384 1HD1 ILE A  90      20.395   9.312   6.613  1.00  0.67           H  
ATOM   1385 2HD1 ILE A  90      20.582  10.896   7.362  1.00  0.67           H  
ATOM   1386 3HD1 ILE A  90      19.808   9.565   8.251  1.00  0.67           H  
ATOM   1387  N   PRO A  91      15.911  13.970   8.343  1.00  0.67           N  
ATOM   1388  CA  PRO A  91      14.964  14.669   9.189  1.00  0.67           C  
ATOM   1389  C   PRO A  91      13.542  14.563   8.643  1.00  0.67           C  
ATOM   1390  O   PRO A  91      12.606  14.409   9.423  1.00  0.67           O  
ATOM   1391  CB  PRO A  91      15.501  16.099   9.164  1.00  0.67           C  
ATOM   1392  CG  PRO A  91      16.992  15.910   9.015  1.00  0.67           C  
ATOM   1393  CD  PRO A  91      17.134  14.751   8.063  1.00  0.67           C  
ATOM   1394  HA  PRO A  91      15.018  14.248  10.203  1.00  0.67           H  
ATOM   1395 1HB  PRO A  91      15.052  16.659   8.317  1.00  0.67           H  
ATOM   1396 2HB  PRO A  91      15.220  16.627  10.086  1.00  0.67           H  
ATOM   1397 1HG  PRO A  91      17.451  16.835   8.630  1.00  0.67           H  
ATOM   1398 2HG  PRO A  91      17.449  15.706   9.994  1.00  0.67           H  
ATOM   1399 1HD  PRO A  91      17.129  15.144   7.079  1.00  0.67           H  
ATOM   1400 2HD  PRO A  91      18.035  14.213   8.303  1.00  0.67           H  
ATOM   1401  N   GLN A  92      13.348  14.580   7.313  1.00  0.68           N  
ATOM   1402  CA  GLN A  92      11.976  14.373   6.844  1.00  0.68           C  
ATOM   1403  C   GLN A  92      11.534  12.929   7.122  1.00  0.68           C  
ATOM   1404  O   GLN A  92      10.401  12.680   7.557  1.00  0.68           O  
ATOM   1405  CB  GLN A  92      11.847  14.687   5.356  1.00  0.68           C  
ATOM   1406  CG  GLN A  92      11.971  16.112   4.991  1.00  0.68           C  
ATOM   1407  CD  GLN A  92      12.000  16.314   3.492  1.00  0.68           C  
ATOM   1408  OE1 GLN A  92      12.698  15.581   2.772  1.00  0.68           O  
ATOM   1409  NE2 GLN A  92      11.259  17.295   2.985  1.00  0.68           N  
ATOM   1410  H   GLN A  92      14.105  14.766   6.641  1.00  0.68           H  
ATOM   1411  HA  GLN A  92      11.317  15.029   7.397  1.00  0.68           H  
ATOM   1412 1HB  GLN A  92      12.641  14.170   4.824  1.00  0.68           H  
ATOM   1413 2HB  GLN A  92      10.901  14.313   4.985  1.00  0.68           H  
ATOM   1414 1HG  GLN A  92      11.141  16.676   5.400  1.00  0.68           H  
ATOM   1415 2HG  GLN A  92      12.900  16.459   5.404  1.00  0.68           H  
ATOM   1416 1HE2 GLN A  92      11.275  17.471   2.000  1.00  0.68           H  
ATOM   1417 2HE2 GLN A  92      10.718  17.886   3.585  1.00  0.68           H  
ATOM   1418  N   ALA A  93      12.437  11.968   6.882  1.00  0.69           N  
ATOM   1419  CA  ALA A  93      12.135  10.552   7.105  1.00  0.69           C  
ATOM   1420  C   ALA A  93      11.828  10.286   8.564  1.00  0.69           C  
ATOM   1421  O   ALA A  93      11.010   9.436   8.882  1.00  0.69           O  
ATOM   1422  CB  ALA A  93      13.257   9.672   6.630  1.00  0.69           C  
ATOM   1423  H   ALA A  93      13.361  12.231   6.525  1.00  0.69           H  
ATOM   1424  HA  ALA A  93      11.243  10.311   6.535  1.00  0.69           H  
ATOM   1425 1HB  ALA A  93      12.976   8.640   6.764  1.00  0.69           H  
ATOM   1426 2HB  ALA A  93      13.410   9.882   5.589  1.00  0.69           H  
ATOM   1427 3HB  ALA A  93      14.163   9.881   7.188  1.00  0.69           H  
ATOM   1428  N   ASP A  94      12.474  11.022   9.468  1.00  0.72           N  
ATOM   1429  CA  ASP A  94      12.225  10.871  10.900  1.00  0.72           C  
ATOM   1430  C   ASP A  94      10.801  11.345  11.222  1.00  0.72           C  
ATOM   1431  O   ASP A  94      10.005  10.420  11.408  1.00  0.72           O  
ATOM   1432  CB  ASP A  94      13.269  11.631  11.720  1.00  0.72           C  
ATOM   1433  CG  ASP A  94      14.686  10.965  11.767  1.00  0.72           C  
ATOM   1434  OD1 ASP A  94      14.827   9.784  11.459  1.00  0.72           O  
ATOM   1435  OD2 ASP A  94      15.613  11.663  12.119  1.00  0.72           O  
ATOM   1436  H   ASP A  94      13.166  11.694   9.143  1.00  0.72           H  
ATOM   1437  HA  ASP A  94      12.295   9.815  11.156  1.00  0.72           H  
ATOM   1438 1HB  ASP A  94      13.373  12.633  11.300  1.00  0.72           H  
ATOM   1439 2HB  ASP A  94      12.901  11.752  12.745  1.00  0.72           H  
ATOM   1440  N   ALA A  95      10.439  12.362  10.431  1.00  0.75           N  
ATOM   1441  CA  ALA A  95       9.349  13.197  10.882  1.00  0.75           C  
ATOM   1442  C   ALA A  95       8.106  12.461  10.426  1.00  0.75           C  
ATOM   1443  O   ALA A  95       7.073  12.436  11.098  1.00  0.75           O  
ATOM   1444  CB  ALA A  95       9.429  14.582  10.296  1.00  0.75           C  
ATOM   1445  H   ALA A  95      10.264  12.114   9.459  1.00  0.75           H  
ATOM   1446  HA  ALA A  95       9.360  13.252  11.971  1.00  0.75           H  
ATOM   1447 1HB  ALA A  95       8.576  15.166  10.633  1.00  0.75           H  
ATOM   1448 2HB  ALA A  95      10.351  15.061  10.617  1.00  0.75           H  
ATOM   1449 3HB  ALA A  95       9.418  14.507   9.209  1.00  0.75           H  
ATOM   1450  N   MET A  96       8.282  11.789   9.278  1.00  0.78           N  
ATOM   1451  CA  MET A  96       7.290  10.954   8.604  1.00  0.78           C  
ATOM   1452  C   MET A  96       6.808   9.865   9.577  1.00  0.78           C  
ATOM   1453  O   MET A  96       5.787  10.148  10.200  1.00  0.78           O  
ATOM   1454  CB  MET A  96       7.904  10.379   7.331  1.00  0.78           C  
ATOM   1455  CG  MET A  96       6.985   9.544   6.523  1.00  0.78           C  
ATOM   1456  SD  MET A  96       7.733   8.775   5.114  1.00  0.78           S  
ATOM   1457  CE  MET A  96       8.684   7.542   5.993  1.00  0.78           C  
ATOM   1458  H   MET A  96       9.185  11.896   8.816  1.00  0.78           H  
ATOM   1459  HA  MET A  96       6.432  11.570   8.339  1.00  0.78           H  
ATOM   1460 1HB  MET A  96       8.284  11.188   6.708  1.00  0.78           H  
ATOM   1461 2HB  MET A  96       8.755   9.754   7.605  1.00  0.78           H  
ATOM   1462 1HG  MET A  96       6.656   8.754   7.165  1.00  0.78           H  
ATOM   1463 2HG  MET A  96       6.130  10.130   6.199  1.00  0.78           H  
ATOM   1464 1HE  MET A  96       9.233   6.925   5.296  1.00  0.78           H  
ATOM   1465 2HE  MET A  96       9.386   8.041   6.669  1.00  0.78           H  
ATOM   1466 3HE  MET A  96       8.005   6.912   6.575  1.00  0.78           H  
ATOM   1467  N   LYS A  97       7.837   9.345  10.251  1.00  0.81           N  
ATOM   1468  CA  LYS A  97       7.632   8.082  10.926  1.00  0.81           C  
ATOM   1469  C   LYS A  97       7.047   8.504  12.268  1.00  0.81           C  
ATOM   1470  O   LYS A  97       6.162   7.850  12.824  1.00  0.81           O  
ATOM   1471  CB  LYS A  97       8.937   7.310  11.104  1.00  0.81           C  
ATOM   1472  CG  LYS A  97       9.503   6.761   9.835  1.00  0.81           C  
ATOM   1473  CD  LYS A  97      10.851   6.137  10.091  1.00  0.81           C  
ATOM   1474  CE  LYS A  97      11.445   5.590   8.841  1.00  0.81           C  
ATOM   1475  NZ  LYS A  97      10.751   4.391   8.391  1.00  0.81           N  
ATOM   1476  H   LYS A  97       8.266   9.979  10.919  1.00  0.81           H  
ATOM   1477  HA  LYS A  97       6.906   7.478  10.389  1.00  0.81           H  
ATOM   1478 1HB  LYS A  97       9.689   7.959  11.545  1.00  0.81           H  
ATOM   1479 2HB  LYS A  97       8.777   6.481  11.788  1.00  0.81           H  
ATOM   1480 1HG  LYS A  97       8.824   6.004   9.439  1.00  0.81           H  
ATOM   1481 2HG  LYS A  97       9.588   7.546   9.104  1.00  0.81           H  
ATOM   1482 1HD  LYS A  97      11.526   6.899  10.493  1.00  0.81           H  
ATOM   1483 2HD  LYS A  97      10.756   5.334  10.819  1.00  0.81           H  
ATOM   1484 1HE  LYS A  97      11.391   6.349   8.057  1.00  0.81           H  
ATOM   1485 2HE  LYS A  97      12.487   5.336   9.021  1.00  0.81           H  
ATOM   1486 1HZ  LYS A  97      11.224   4.037   7.557  1.00  0.81           H  
ATOM   1487 2HZ  LYS A  97      10.829   3.648   9.087  1.00  0.81           H  
ATOM   1488 3HZ  LYS A  97       9.791   4.568   8.207  1.00  0.81           H  
ATOM   1489  N   GLU A  98       7.523   9.662  12.753  1.00  0.82           N  
ATOM   1490  CA  GLU A  98       7.082  10.240  14.034  1.00  0.82           C  
ATOM   1491  C   GLU A  98       5.590  10.583  13.990  1.00  0.82           C  
ATOM   1492  O   GLU A  98       4.894  10.509  15.004  1.00  0.82           O  
ATOM   1493  CB  GLU A  98       7.897  11.492  14.407  1.00  0.82           C  
ATOM   1494  CG  GLU A  98       9.366  11.214  14.770  1.00  0.82           C  
ATOM   1495  CD  GLU A  98      10.181  12.470  15.055  1.00  0.82           C  
ATOM   1496  OE1 GLU A  98       9.663  13.552  14.897  1.00  0.82           O  
ATOM   1497  OE2 GLU A  98      11.328  12.334  15.419  1.00  0.82           O  
ATOM   1498  H   GLU A  98       8.252  10.126  12.209  1.00  0.82           H  
ATOM   1499  HA  GLU A  98       7.233   9.496  14.815  1.00  0.82           H  
ATOM   1500 1HB  GLU A  98       7.882  12.191  13.579  1.00  0.82           H  
ATOM   1501 2HB  GLU A  98       7.429  11.987  15.257  1.00  0.82           H  
ATOM   1502 1HG  GLU A  98       9.388  10.580  15.655  1.00  0.82           H  
ATOM   1503 2HG  GLU A  98       9.829  10.663  13.960  1.00  0.82           H  
ATOM   1504  N   ALA A  99       5.095  10.935  12.798  1.00  0.82           N  
ATOM   1505  CA  ALA A  99       3.704  11.288  12.565  1.00  0.82           C  
ATOM   1506  C   ALA A  99       2.824  10.043  12.416  1.00  0.82           C  
ATOM   1507  O   ALA A  99       1.615  10.161  12.203  1.00  0.82           O  
ATOM   1508  CB  ALA A  99       3.578  12.146  11.311  1.00  0.82           C  
ATOM   1509  H   ALA A  99       5.723  10.988  11.989  1.00  0.82           H  
ATOM   1510  HA  ALA A  99       3.352  11.852  13.427  1.00  0.82           H  
ATOM   1511 1HB  ALA A  99       2.541  12.412  11.171  1.00  0.82           H  
ATOM   1512 2HB  ALA A  99       4.185  13.042  11.423  1.00  0.82           H  
ATOM   1513 3HB  ALA A  99       3.917  11.595  10.453  1.00  0.82           H  
ATOM   1514  N   GLY A 100       3.424   8.847  12.494  1.00  0.80           N  
ATOM   1515  CA  GLY A 100       2.692   7.602  12.320  1.00  0.80           C  
ATOM   1516  C   GLY A 100       2.732   7.126  10.873  1.00  0.80           C  
ATOM   1517  O   GLY A 100       1.992   6.206  10.478  1.00  0.80           O  
ATOM   1518  H   GLY A 100       4.421   8.778  12.687  1.00  0.80           H  
ATOM   1519 1HA  GLY A 100       3.133   6.842  12.965  1.00  0.80           H  
ATOM   1520 2HA  GLY A 100       1.661   7.737  12.638  1.00  0.80           H  
ATOM   1521  N   ILE A 101       3.588   7.745  10.066  1.00  0.77           N  
ATOM   1522  CA  ILE A 101       3.648   7.328   8.688  1.00  0.77           C  
ATOM   1523  C   ILE A 101       4.771   6.324   8.419  1.00  0.77           C  
ATOM   1524  O   ILE A 101       5.941   6.675   8.273  1.00  0.77           O  
ATOM   1525  CB  ILE A 101       3.827   8.550   7.811  1.00  0.77           C  
ATOM   1526  CG1 ILE A 101       2.693   9.517   8.032  1.00  0.77           C  
ATOM   1527  CG2 ILE A 101       3.903   8.106   6.358  1.00  0.77           C  
ATOM   1528  CD1 ILE A 101       2.995  10.866   7.473  1.00  0.77           C  
ATOM   1529  H   ILE A 101       4.192   8.502  10.395  1.00  0.77           H  
ATOM   1530  HA  ILE A 101       2.704   6.869   8.428  1.00  0.77           H  
ATOM   1531  HB  ILE A 101       4.699   9.057   8.094  1.00  0.77           H  
ATOM   1532 1HG1 ILE A 101       1.807   9.128   7.539  1.00  0.77           H  
ATOM   1533 2HG1 ILE A 101       2.483   9.619   9.099  1.00  0.77           H  
ATOM   1534 1HG2 ILE A 101       4.030   8.966   5.706  1.00  0.77           H  
ATOM   1535 2HG2 ILE A 101       4.741   7.420   6.225  1.00  0.77           H  
ATOM   1536 3HG2 ILE A 101       2.995   7.601   6.115  1.00  0.77           H  
ATOM   1537 1HD1 ILE A 101       2.144  11.527   7.631  1.00  0.77           H  
ATOM   1538 2HD1 ILE A 101       3.873  11.272   7.980  1.00  0.77           H  
ATOM   1539 3HD1 ILE A 101       3.208  10.783   6.434  1.00  0.77           H  
ATOM   1540  N   ASN A 102       4.380   5.066   8.293  1.00  0.73           N  
ATOM   1541  CA  ASN A 102       5.286   3.971   7.984  1.00  0.73           C  
ATOM   1542  C   ASN A 102       5.313   3.792   6.479  1.00  0.73           C  
ATOM   1543  O   ASN A 102       4.344   4.159   5.807  1.00  0.73           O  
ATOM   1544  CB  ASN A 102       4.850   2.689   8.678  1.00  0.73           C  
ATOM   1545  CG  ASN A 102       5.009   2.763  10.174  1.00  0.73           C  
ATOM   1546  OD1 ASN A 102       6.045   3.217  10.674  1.00  0.73           O  
ATOM   1547  ND2 ASN A 102       4.006   2.332  10.894  1.00  0.73           N  
ATOM   1548  H   ASN A 102       3.409   4.858   8.458  1.00  0.73           H  
ATOM   1549  HA  ASN A 102       6.294   4.234   8.308  1.00  0.73           H  
ATOM   1550 1HB  ASN A 102       3.803   2.488   8.444  1.00  0.73           H  
ATOM   1551 2HB  ASN A 102       5.437   1.850   8.297  1.00  0.73           H  
ATOM   1552 1HD2 ASN A 102       4.059   2.359  11.893  1.00  0.73           H  
ATOM   1553 2HD2 ASN A 102       3.186   1.972  10.448  1.00  0.73           H  
ATOM   1554  N   VAL A 103       6.388   3.195   5.963  1.00  0.69           N  
ATOM   1555  CA  VAL A 103       6.505   2.877   4.541  1.00  0.69           C  
ATOM   1556  C   VAL A 103       6.739   1.379   4.322  1.00  0.69           C  
ATOM   1557  O   VAL A 103       7.597   0.771   4.974  1.00  0.69           O  
ATOM   1558  CB  VAL A 103       7.648   3.698   3.911  1.00  0.69           C  
ATOM   1559  CG1 VAL A 103       8.959   3.456   4.646  1.00  0.69           C  
ATOM   1560  CG2 VAL A 103       7.785   3.290   2.464  1.00  0.69           C  
ATOM   1561  H   VAL A 103       7.144   2.936   6.581  1.00  0.69           H  
ATOM   1562  HA  VAL A 103       5.575   3.150   4.043  1.00  0.69           H  
ATOM   1563  HB  VAL A 103       7.409   4.763   3.978  1.00  0.69           H  
ATOM   1564 1HG1 VAL A 103       9.753   4.040   4.183  1.00  0.69           H  
ATOM   1565 2HG1 VAL A 103       8.852   3.752   5.687  1.00  0.69           H  
ATOM   1566 3HG1 VAL A 103       9.215   2.406   4.593  1.00  0.69           H  
ATOM   1567 1HG2 VAL A 103       8.555   3.835   1.984  1.00  0.69           H  
ATOM   1568 2HG2 VAL A 103       8.033   2.246   2.414  1.00  0.69           H  
ATOM   1569 3HG2 VAL A 103       6.850   3.469   1.940  1.00  0.69           H  
ATOM   1570  N   ASP A 104       6.017   0.789   3.364  1.00  0.65           N  
ATOM   1571  CA  ASP A 104       6.137  -0.635   3.100  1.00  0.65           C  
ATOM   1572  C   ASP A 104       7.251  -0.888   2.100  1.00  0.65           C  
ATOM   1573  O   ASP A 104       8.025  -1.837   2.267  1.00  0.65           O  
ATOM   1574  CB  ASP A 104       4.820  -1.163   2.518  1.00  0.65           C  
ATOM   1575  CG  ASP A 104       3.622  -1.054   3.469  1.00  0.65           C  
ATOM   1576  OD1 ASP A 104       3.687  -1.582   4.554  1.00  0.65           O  
ATOM   1577  OD2 ASP A 104       2.633  -0.416   3.086  1.00  0.65           O  
ATOM   1578  H   ASP A 104       5.373   1.332   2.801  1.00  0.65           H  
ATOM   1579  HA  ASP A 104       6.369  -1.154   4.030  1.00  0.65           H  
ATOM   1580 1HB  ASP A 104       4.590  -0.604   1.613  1.00  0.65           H  
ATOM   1581 2HB  ASP A 104       4.946  -2.208   2.229  1.00  0.65           H  
ATOM   1582  N   TYR A 105       7.340  -0.021   1.088  1.00  0.62           N  
ATOM   1583  CA  TYR A 105       8.370  -0.151   0.061  1.00  0.62           C  
ATOM   1584  C   TYR A 105       9.069   1.164  -0.232  1.00  0.62           C  
ATOM   1585  O   TYR A 105       8.417   2.207  -0.332  1.00  0.62           O  
ATOM   1586  CB  TYR A 105       7.783  -0.655  -1.261  1.00  0.62           C  
ATOM   1587  CG  TYR A 105       7.177  -2.018  -1.235  1.00  0.62           C  
ATOM   1588  CD1 TYR A 105       5.881  -2.156  -0.842  1.00  0.62           C  
ATOM   1589  CD2 TYR A 105       7.908  -3.124  -1.632  1.00  0.62           C  
ATOM   1590  CE1 TYR A 105       5.288  -3.395  -0.817  1.00  0.62           C  
ATOM   1591  CE2 TYR A 105       7.323  -4.375  -1.615  1.00  0.62           C  
ATOM   1592  CZ  TYR A 105       6.013  -4.510  -1.203  1.00  0.62           C  
ATOM   1593  OH  TYR A 105       5.416  -5.750  -1.168  1.00  0.62           O  
ATOM   1594  H   TYR A 105       6.651   0.731   1.033  1.00  0.62           H  
ATOM   1595  HA  TYR A 105       9.115  -0.855   0.413  1.00  0.62           H  
ATOM   1596 1HB  TYR A 105       7.010   0.037  -1.587  1.00  0.62           H  
ATOM   1597 2HB  TYR A 105       8.564  -0.647  -2.026  1.00  0.62           H  
ATOM   1598  HD1 TYR A 105       5.325  -1.275  -0.545  1.00  0.62           H  
ATOM   1599  HD2 TYR A 105       8.942  -3.005  -1.959  1.00  0.62           H  
ATOM   1600  HE1 TYR A 105       4.251  -3.494  -0.495  1.00  0.62           H  
ATOM   1601  HE2 TYR A 105       7.894  -5.251  -1.926  1.00  0.62           H  
ATOM   1602  HH  TYR A 105       6.012  -6.403  -1.545  1.00  0.62           H  
ATOM   1603  N   VAL A 106      10.372   1.096  -0.434  1.00  0.60           N  
ATOM   1604  CA  VAL A 106      11.146   2.241  -0.865  1.00  0.60           C  
ATOM   1605  C   VAL A 106      11.885   1.857  -2.128  1.00  0.60           C  
ATOM   1606  O   VAL A 106      12.696   0.925  -2.116  1.00  0.60           O  
ATOM   1607  CB  VAL A 106      12.177   2.651   0.196  1.00  0.60           C  
ATOM   1608  CG1 VAL A 106      12.956   3.872  -0.308  1.00  0.60           C  
ATOM   1609  CG2 VAL A 106      11.484   2.931   1.518  1.00  0.60           C  
ATOM   1610  H   VAL A 106      10.835   0.205  -0.286  1.00  0.60           H  
ATOM   1611  HA  VAL A 106      10.480   3.077  -1.077  1.00  0.60           H  
ATOM   1612  HB  VAL A 106      12.885   1.838   0.337  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 106      13.701   4.155   0.418  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 106      13.450   3.631  -1.252  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 106      12.269   4.704  -0.466  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 106      12.208   3.205   2.256  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 106      10.788   3.733   1.383  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 106      10.952   2.039   1.858  1.00  0.60           H  
ATOM   1619  N   LEU A 107      11.592   2.547  -3.213  1.00  0.59           N  
ATOM   1620  CA  LEU A 107      12.231   2.221  -4.468  1.00  0.59           C  
ATOM   1621  C   LEU A 107      13.200   3.312  -4.846  1.00  0.59           C  
ATOM   1622  O   LEU A 107      12.884   4.486  -4.670  1.00  0.59           O  
ATOM   1623  CB  LEU A 107      11.188   2.061  -5.574  1.00  0.59           C  
ATOM   1624  CG  LEU A 107      10.108   1.038  -5.320  1.00  0.59           C  
ATOM   1625  CD1 LEU A 107       9.242   1.015  -6.486  1.00  0.59           C  
ATOM   1626  CD2 LEU A 107      10.707  -0.295  -5.081  1.00  0.59           C  
ATOM   1627  H   LEU A 107      10.920   3.312  -3.154  1.00  0.59           H  
ATOM   1628  HA  LEU A 107      12.775   1.289  -4.357  1.00  0.59           H  
ATOM   1629 1HB  LEU A 107      10.698   3.018  -5.710  1.00  0.59           H  
ATOM   1630 2HB  LEU A 107      11.697   1.797  -6.502  1.00  0.59           H  
ATOM   1631  HG  LEU A 107       9.513   1.329  -4.449  1.00  0.59           H  
ATOM   1632 1HD1 LEU A 107       8.460   0.286  -6.360  1.00  0.59           H  
ATOM   1633 2HD1 LEU A 107       8.809   1.987  -6.656  1.00  0.59           H  
ATOM   1634 3HD1 LEU A 107       9.866   0.748  -7.303  1.00  0.59           H  
ATOM   1635 1HD2 LEU A 107       9.909  -1.009  -4.912  1.00  0.59           H  
ATOM   1636 2HD2 LEU A 107      11.292  -0.590  -5.953  1.00  0.59           H  
ATOM   1637 3HD2 LEU A 107      11.355  -0.259  -4.207  1.00  0.59           H  
ATOM   1638  N   GLU A 108      14.341   2.938  -5.405  1.00  0.60           N  
ATOM   1639  CA  GLU A 108      15.290   3.922  -5.907  1.00  0.60           C  
ATOM   1640  C   GLU A 108      15.499   3.790  -7.414  1.00  0.60           C  
ATOM   1641  O   GLU A 108      15.919   2.741  -7.898  1.00  0.60           O  
ATOM   1642  CB  GLU A 108      16.631   3.799  -5.184  1.00  0.60           C  
ATOM   1643  CG  GLU A 108      17.672   4.787  -5.707  1.00  0.60           C  
ATOM   1644  CD  GLU A 108      18.991   4.699  -5.032  1.00  0.60           C  
ATOM   1645  OE1 GLU A 108      19.117   3.959  -4.095  1.00  0.60           O  
ATOM   1646  OE2 GLU A 108      19.901   5.366  -5.467  1.00  0.60           O  
ATOM   1647  H   GLU A 108      14.555   1.940  -5.451  1.00  0.60           H  
ATOM   1648  HA  GLU A 108      14.894   4.914  -5.712  1.00  0.60           H  
ATOM   1649 1HB  GLU A 108      16.489   3.988  -4.121  1.00  0.60           H  
ATOM   1650 2HB  GLU A 108      17.015   2.790  -5.292  1.00  0.60           H  
ATOM   1651 1HG  GLU A 108      17.819   4.607  -6.774  1.00  0.60           H  
ATOM   1652 2HG  GLU A 108      17.277   5.799  -5.592  1.00  0.60           H  
ATOM   1653  N   PHE A 109      15.242   4.870  -8.148  1.00  0.60           N  
ATOM   1654  CA  PHE A 109      15.379   4.856  -9.606  1.00  0.60           C  
ATOM   1655  C   PHE A 109      16.746   5.382 -10.024  1.00  0.60           C  
ATOM   1656  O   PHE A 109      17.062   6.566  -9.870  1.00  0.60           O  
ATOM   1657  CB  PHE A 109      14.234   5.642 -10.211  1.00  0.60           C  
ATOM   1658  CG  PHE A 109      12.937   4.922  -9.947  1.00  0.60           C  
ATOM   1659  CD1 PHE A 109      12.306   5.091  -8.735  1.00  0.60           C  
ATOM   1660  CD2 PHE A 109      12.350   4.077 -10.879  1.00  0.60           C  
ATOM   1661  CE1 PHE A 109      11.154   4.452  -8.442  1.00  0.60           C  
ATOM   1662  CE2 PHE A 109      11.165   3.428 -10.576  1.00  0.60           C  
ATOM   1663  CZ  PHE A 109      10.566   3.617  -9.352  1.00  0.60           C  
ATOM   1664  H   PHE A 109      14.905   5.709  -7.676  1.00  0.60           H  
ATOM   1665  HA  PHE A 109      15.292   3.827  -9.950  1.00  0.60           H  
ATOM   1666 1HB  PHE A 109      14.180   6.638  -9.769  1.00  0.60           H  
ATOM   1667 2HB  PHE A 109      14.371   5.749 -11.290  1.00  0.60           H  
ATOM   1668  HD1 PHE A 109      12.753   5.745  -7.992  1.00  0.60           H  
ATOM   1669  HD2 PHE A 109      12.833   3.923 -11.847  1.00  0.60           H  
ATOM   1670  HE1 PHE A 109      10.722   4.616  -7.477  1.00  0.60           H  
ATOM   1671  HE2 PHE A 109      10.713   2.764 -11.298  1.00  0.60           H  
ATOM   1672  HZ  PHE A 109       9.637   3.104  -9.108  1.00  0.60           H  
ATOM   1673  N   ASP A 110      17.581   4.443 -10.460  1.00  0.61           N  
ATOM   1674  CA  ASP A 110      18.991   4.663 -10.770  1.00  0.61           C  
ATOM   1675  C   ASP A 110      19.244   5.025 -12.234  1.00  0.61           C  
ATOM   1676  O   ASP A 110      19.160   4.159 -13.110  1.00  0.61           O  
ATOM   1677  CB  ASP A 110      19.782   3.395 -10.374  1.00  0.61           C  
ATOM   1678  CG  ASP A 110      21.322   3.457 -10.537  1.00  0.61           C  
ATOM   1679  OD1 ASP A 110      21.826   4.416 -11.059  1.00  0.61           O  
ATOM   1680  OD2 ASP A 110      21.967   2.517 -10.121  1.00  0.61           O  
ATOM   1681  H   ASP A 110      17.203   3.501 -10.570  1.00  0.61           H  
ATOM   1682  HA  ASP A 110      19.346   5.489 -10.154  1.00  0.61           H  
ATOM   1683 1HB  ASP A 110      19.561   3.162  -9.328  1.00  0.61           H  
ATOM   1684 2HB  ASP A 110      19.409   2.553 -10.963  1.00  0.61           H  
ATOM   1685  N   VAL A 111      19.480   6.318 -12.485  1.00  0.62           N  
ATOM   1686  CA  VAL A 111      19.747   6.858 -13.818  1.00  0.62           C  
ATOM   1687  C   VAL A 111      20.979   7.775 -13.749  1.00  0.62           C  
ATOM   1688  O   VAL A 111      21.041   8.611 -12.849  1.00  0.62           O  
ATOM   1689  CB  VAL A 111      18.555   7.666 -14.347  1.00  0.62           C  
ATOM   1690  CG1 VAL A 111      18.844   8.239 -15.717  1.00  0.62           C  
ATOM   1691  CG2 VAL A 111      17.393   6.790 -14.400  1.00  0.62           C  
ATOM   1692  H   VAL A 111      19.504   6.947 -11.693  1.00  0.62           H  
ATOM   1693  HA  VAL A 111      19.893   6.022 -14.489  1.00  0.62           H  
ATOM   1694  HB  VAL A 111      18.360   8.498 -13.683  1.00  0.62           H  
ATOM   1695 1HG1 VAL A 111      17.986   8.816 -16.063  1.00  0.62           H  
ATOM   1696 2HG1 VAL A 111      19.709   8.877 -15.666  1.00  0.62           H  
ATOM   1697 3HG1 VAL A 111      19.037   7.457 -16.405  1.00  0.62           H  
ATOM   1698 1HG2 VAL A 111      16.534   7.322 -14.776  1.00  0.62           H  
ATOM   1699 2HG2 VAL A 111      17.631   5.976 -15.064  1.00  0.62           H  
ATOM   1700 3HG2 VAL A 111      17.162   6.406 -13.411  1.00  0.62           H  
ATOM   1701  N   PRO A 112      21.982   7.635 -14.632  1.00  0.63           N  
ATOM   1702  CA  PRO A 112      23.147   8.496 -14.722  1.00  0.63           C  
ATOM   1703  C   PRO A 112      22.748   9.951 -14.887  1.00  0.63           C  
ATOM   1704  O   PRO A 112      21.841  10.273 -15.668  1.00  0.63           O  
ATOM   1705  CB  PRO A 112      23.857   7.958 -15.970  1.00  0.63           C  
ATOM   1706  CG  PRO A 112      23.445   6.510 -16.033  1.00  0.63           C  
ATOM   1707  CD  PRO A 112      22.026   6.481 -15.528  1.00  0.63           C  
ATOM   1708  HA  PRO A 112      23.766   8.360 -13.820  1.00  0.63           H  
ATOM   1709 1HB  PRO A 112      23.541   8.528 -16.856  1.00  0.63           H  
ATOM   1710 2HB  PRO A 112      24.943   8.089 -15.873  1.00  0.63           H  
ATOM   1711 1HG  PRO A 112      23.533   6.135 -17.066  1.00  0.63           H  
ATOM   1712 2HG  PRO A 112      24.122   5.898 -15.416  1.00  0.63           H  
ATOM   1713 1HD  PRO A 112      21.324   6.601 -16.323  1.00  0.63           H  
ATOM   1714 2HD  PRO A 112      21.895   5.535 -14.975  1.00  0.63           H  
ATOM   1715  N   ASP A 113      23.501  10.843 -14.246  1.00  0.64           N  
ATOM   1716  CA  ASP A 113      23.212  12.273 -14.308  1.00  0.64           C  
ATOM   1717  C   ASP A 113      23.168  12.799 -15.737  1.00  0.64           C  
ATOM   1718  O   ASP A 113      22.373  13.678 -16.047  1.00  0.64           O  
ATOM   1719  CB  ASP A 113      24.251  13.076 -13.517  1.00  0.64           C  
ATOM   1720  CG  ASP A 113      24.130  12.967 -11.970  1.00  0.64           C  
ATOM   1721  OD1 ASP A 113      23.122  12.501 -11.471  1.00  0.64           O  
ATOM   1722  OD2 ASP A 113      25.059  13.365 -11.309  1.00  0.64           O  
ATOM   1723  H   ASP A 113      24.253  10.519 -13.652  1.00  0.64           H  
ATOM   1724  HA  ASP A 113      22.240  12.443 -13.854  1.00  0.64           H  
ATOM   1725 1HB  ASP A 113      25.250  12.752 -13.810  1.00  0.64           H  
ATOM   1726 2HB  ASP A 113      24.166  14.129 -13.793  1.00  0.64           H  
ATOM   1727  N   GLU A 114      23.989  12.257 -16.631  1.00  0.64           N  
ATOM   1728  CA  GLU A 114      23.995  12.775 -17.995  1.00  0.64           C  
ATOM   1729  C   GLU A 114      22.673  12.504 -18.724  1.00  0.64           C  
ATOM   1730  O   GLU A 114      22.238  13.303 -19.564  1.00  0.64           O  
ATOM   1731  CB  GLU A 114      25.161  12.194 -18.789  1.00  0.64           C  
ATOM   1732  CG  GLU A 114      26.531  12.637 -18.273  1.00  0.64           C  
ATOM   1733  CD  GLU A 114      26.691  14.142 -18.230  1.00  0.64           C  
ATOM   1734  OE1 GLU A 114      26.443  14.805 -19.215  1.00  0.64           O  
ATOM   1735  OE2 GLU A 114      27.061  14.633 -17.183  1.00  0.64           O  
ATOM   1736  H   GLU A 114      24.614  11.512 -16.359  1.00  0.64           H  
ATOM   1737  HA  GLU A 114      24.128  13.857 -17.944  1.00  0.64           H  
ATOM   1738 1HB  GLU A 114      25.118  11.104 -18.751  1.00  0.64           H  
ATOM   1739 2HB  GLU A 114      25.077  12.490 -19.834  1.00  0.64           H  
ATOM   1740 1HG  GLU A 114      26.669  12.241 -17.267  1.00  0.64           H  
ATOM   1741 2HG  GLU A 114      27.303  12.211 -18.912  1.00  0.64           H  
ATOM   1742  N   LEU A 115      22.023  11.372 -18.419  1.00  0.65           N  
ATOM   1743  CA  LEU A 115      20.771  11.079 -19.095  1.00  0.65           C  
ATOM   1744  C   LEU A 115      19.721  11.951 -18.469  1.00  0.65           C  
ATOM   1745  O   LEU A 115      18.838  12.471 -19.148  1.00  0.65           O  
ATOM   1746  CB  LEU A 115      20.375   9.607 -18.974  1.00  0.65           C  
ATOM   1747  CG  LEU A 115      21.284   8.627 -19.691  1.00  0.65           C  
ATOM   1748  CD1 LEU A 115      20.801   7.222 -19.419  1.00  0.65           C  
ATOM   1749  CD2 LEU A 115      21.289   8.940 -21.174  1.00  0.65           C  
ATOM   1750  H   LEU A 115      22.359  10.761 -17.681  1.00  0.65           H  
ATOM   1751  HA  LEU A 115      20.860  11.337 -20.149  1.00  0.65           H  
ATOM   1752 1HB  LEU A 115      20.391   9.346 -17.921  1.00  0.65           H  
ATOM   1753 2HB  LEU A 115      19.360   9.478 -19.347  1.00  0.65           H  
ATOM   1754  HG  LEU A 115      22.297   8.717 -19.297  1.00  0.65           H  
ATOM   1755 1HD1 LEU A 115      21.455   6.504 -19.914  1.00  0.65           H  
ATOM   1756 2HD1 LEU A 115      20.815   7.053 -18.372  1.00  0.65           H  
ATOM   1757 3HD1 LEU A 115      19.784   7.103 -19.792  1.00  0.65           H  
ATOM   1758 1HD2 LEU A 115      21.945   8.240 -21.692  1.00  0.65           H  
ATOM   1759 2HD2 LEU A 115      20.277   8.849 -21.568  1.00  0.65           H  
ATOM   1760 3HD2 LEU A 115      21.649   9.959 -21.330  1.00  0.65           H  
ATOM   1761  N   ILE A 116      19.852  12.168 -17.170  1.00  0.66           N  
ATOM   1762  CA  ILE A 116      18.903  13.007 -16.481  1.00  0.66           C  
ATOM   1763  C   ILE A 116      18.931  14.438 -16.976  1.00  0.66           C  
ATOM   1764  O   ILE A 116      17.880  15.017 -17.260  1.00  0.66           O  
ATOM   1765  CB  ILE A 116      19.136  12.997 -14.997  1.00  0.66           C  
ATOM   1766  CG1 ILE A 116      18.795  11.666 -14.430  1.00  0.66           C  
ATOM   1767  CG2 ILE A 116      18.392  14.027 -14.423  1.00  0.66           C  
ATOM   1768  CD1 ILE A 116      19.221  11.514 -13.033  1.00  0.66           C  
ATOM   1769  H   ILE A 116      20.608  11.712 -16.652  1.00  0.66           H  
ATOM   1770  HA  ILE A 116      17.906  12.607 -16.658  1.00  0.66           H  
ATOM   1771  HB  ILE A 116      20.183  13.168 -14.790  1.00  0.66           H  
ATOM   1772 1HG1 ILE A 116      17.720  11.514 -14.489  1.00  0.66           H  
ATOM   1773 2HG1 ILE A 116      19.284  10.921 -15.013  1.00  0.66           H  
ATOM   1774 1HG2 ILE A 116      18.568  14.007 -13.371  1.00  0.66           H  
ATOM   1775 2HG2 ILE A 116      18.683  14.978 -14.832  1.00  0.66           H  
ATOM   1776 3HG2 ILE A 116      17.367  13.854 -14.634  1.00  0.66           H  
ATOM   1777 1HD1 ILE A 116      18.954  10.527 -12.667  1.00  0.66           H  
ATOM   1778 2HD1 ILE A 116      20.296  11.644 -12.953  1.00  0.66           H  
ATOM   1779 3HD1 ILE A 116      18.714  12.275 -12.451  1.00  0.66           H  
ATOM   1780  N   VAL A 117      20.127  14.997 -17.145  1.00  0.67           N  
ATOM   1781  CA  VAL A 117      20.225  16.354 -17.642  1.00  0.67           C  
ATOM   1782  C   VAL A 117      19.592  16.452 -19.009  1.00  0.67           C  
ATOM   1783  O   VAL A 117      18.830  17.380 -19.280  1.00  0.67           O  
ATOM   1784  CB  VAL A 117      21.684  16.822 -17.746  1.00  0.67           C  
ATOM   1785  CG1 VAL A 117      21.744  18.147 -18.486  1.00  0.67           C  
ATOM   1786  CG2 VAL A 117      22.282  17.001 -16.363  1.00  0.67           C  
ATOM   1787  H   VAL A 117      20.967  14.478 -16.895  1.00  0.67           H  
ATOM   1788  HA  VAL A 117      19.690  17.006 -16.964  1.00  0.67           H  
ATOM   1789  HB  VAL A 117      22.259  16.077 -18.307  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 117      22.785  18.457 -18.566  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 117      21.325  18.032 -19.487  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 117      21.176  18.903 -17.939  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 117      23.309  17.320 -16.465  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 117      21.721  17.749 -15.820  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 117      22.249  16.067 -15.829  1.00  0.67           H  
ATOM   1796  N   ASP A 118      19.870  15.482 -19.882  1.00  0.70           N  
ATOM   1797  CA  ASP A 118      19.280  15.530 -21.206  1.00  0.70           C  
ATOM   1798  C   ASP A 118      17.755  15.382 -21.164  1.00  0.70           C  
ATOM   1799  O   ASP A 118      17.040  16.085 -21.887  1.00  0.70           O  
ATOM   1800  CB  ASP A 118      19.891  14.444 -22.095  1.00  0.70           C  
ATOM   1801  CG  ASP A 118      19.459  14.581 -23.541  1.00  0.70           C  
ATOM   1802  OD1 ASP A 118      19.727  15.613 -24.139  1.00  0.70           O  
ATOM   1803  OD2 ASP A 118      18.859  13.680 -24.100  1.00  0.70           O  
ATOM   1804  H   ASP A 118      20.512  14.722 -19.643  1.00  0.70           H  
ATOM   1805  HA  ASP A 118      19.513  16.500 -21.644  1.00  0.70           H  
ATOM   1806 1HB  ASP A 118      20.980  14.494 -22.033  1.00  0.70           H  
ATOM   1807 2HB  ASP A 118      19.590  13.461 -21.716  1.00  0.70           H  
ATOM   1808  N   ARG A 119      17.237  14.501 -20.300  1.00  0.76           N  
ATOM   1809  CA  ARG A 119      15.794  14.321 -20.221  1.00  0.76           C  
ATOM   1810  C   ARG A 119      15.097  15.578 -19.727  1.00  0.76           C  
ATOM   1811  O   ARG A 119      14.095  16.005 -20.303  1.00  0.76           O  
ATOM   1812  CB  ARG A 119      15.448  13.175 -19.270  1.00  0.76           C  
ATOM   1813  CG  ARG A 119      15.760  11.760 -19.766  1.00  0.76           C  
ATOM   1814  CD  ARG A 119      15.539  10.742 -18.683  1.00  0.76           C  
ATOM   1815  NE  ARG A 119      15.778   9.382 -19.151  1.00  0.76           N  
ATOM   1816  CZ  ARG A 119      15.609   8.260 -18.410  1.00  0.76           C  
ATOM   1817  NH1 ARG A 119      15.217   8.302 -17.164  1.00  0.76           N  
ATOM   1818  NH2 ARG A 119      15.819   7.079 -18.935  1.00  0.76           N  
ATOM   1819  H   ARG A 119      17.850  13.927 -19.722  1.00  0.76           H  
ATOM   1820  HA  ARG A 119      15.424  14.081 -21.217  1.00  0.76           H  
ATOM   1821 1HB  ARG A 119      15.995  13.314 -18.336  1.00  0.76           H  
ATOM   1822 2HB  ARG A 119      14.386  13.215 -19.029  1.00  0.76           H  
ATOM   1823 1HG  ARG A 119      15.087  11.522 -20.588  1.00  0.76           H  
ATOM   1824 2HG  ARG A 119      16.779  11.696 -20.116  1.00  0.76           H  
ATOM   1825 1HD  ARG A 119      16.229  10.944 -17.860  1.00  0.76           H  
ATOM   1826 2HD  ARG A 119      14.514  10.806 -18.318  1.00  0.76           H  
ATOM   1827  HE  ARG A 119      16.075   9.267 -20.108  1.00  0.76           H  
ATOM   1828 1HH1 ARG A 119      15.043   9.214 -16.696  1.00  0.76           H  
ATOM   1829 2HH1 ARG A 119      15.075   7.384 -16.695  1.00  0.76           H  
ATOM   1830 1HH2 ARG A 119      16.113   6.983 -19.895  1.00  0.76           H  
ATOM   1831 2HH2 ARG A 119      15.668   6.250 -18.334  1.00  0.76           H  
ATOM   1832  N   ILE A 120      15.648  16.210 -18.696  1.00  0.88           N  
ATOM   1833  CA  ILE A 120      15.020  17.394 -18.134  1.00  0.88           C  
ATOM   1834  C   ILE A 120      15.107  18.575 -19.083  1.00  0.88           C  
ATOM   1835  O   ILE A 120      14.112  19.261 -19.336  1.00  0.88           O  
ATOM   1836  CB  ILE A 120      15.663  17.776 -16.805  1.00  0.88           C  
ATOM   1837  CG1 ILE A 120      15.402  16.710 -15.755  1.00  0.88           C  
ATOM   1838  CG2 ILE A 120      15.111  19.085 -16.361  1.00  0.88           C  
ATOM   1839  CD1 ILE A 120      16.239  16.892 -14.521  1.00  0.88           C  
ATOM   1840  H   ILE A 120      16.498  15.836 -18.269  1.00  0.88           H  
ATOM   1841  HA  ILE A 120      13.969  17.175 -17.956  1.00  0.88           H  
ATOM   1842  HB  ILE A 120      16.748  17.856 -16.931  1.00  0.88           H  
ATOM   1843 1HG1 ILE A 120      14.352  16.735 -15.472  1.00  0.88           H  
ATOM   1844 2HG1 ILE A 120      15.627  15.733 -16.182  1.00  0.88           H  
ATOM   1845 1HG2 ILE A 120      15.556  19.375 -15.422  1.00  0.88           H  
ATOM   1846 2HG2 ILE A 120      15.329  19.840 -17.110  1.00  0.88           H  
ATOM   1847 3HG2 ILE A 120      14.031  19.012 -16.231  1.00  0.88           H  
ATOM   1848 1HD1 ILE A 120      16.023  16.111 -13.819  1.00  0.88           H  
ATOM   1849 2HD1 ILE A 120      17.283  16.846 -14.797  1.00  0.88           H  
ATOM   1850 3HD1 ILE A 120      16.021  17.857 -14.069  1.00  0.88           H  
ATOM   1851  N   LEU A 121      16.300  18.794 -19.623  1.00  1.09           N  
ATOM   1852  CA  LEU A 121      16.552  19.896 -20.524  1.00  1.09           C  
ATOM   1853  C   LEU A 121      15.600  19.829 -21.722  1.00  1.09           C  
ATOM   1854  O   LEU A 121      14.984  20.831 -22.088  1.00  1.09           O  
ATOM   1855  CB  LEU A 121      18.023  19.833 -20.948  1.00  1.09           C  
ATOM   1856  CG  LEU A 121      18.548  20.903 -21.863  1.00  1.09           C  
ATOM   1857  CD1 LEU A 121      18.429  22.256 -21.166  1.00  1.09           C  
ATOM   1858  CD2 LEU A 121      20.009  20.578 -22.180  1.00  1.09           C  
ATOM   1859  H   LEU A 121      17.085  18.185 -19.395  1.00  1.09           H  
ATOM   1860  HA  LEU A 121      16.379  20.828 -19.988  1.00  1.09           H  
ATOM   1861 1HB  LEU A 121      18.633  19.858 -20.044  1.00  1.09           H  
ATOM   1862 2HB  LEU A 121      18.193  18.872 -21.437  1.00  1.09           H  
ATOM   1863  HG  LEU A 121      17.964  20.932 -22.782  1.00  1.09           H  
ATOM   1864 1HD1 LEU A 121      18.817  23.039 -21.814  1.00  1.09           H  
ATOM   1865 2HD1 LEU A 121      17.382  22.459 -20.935  1.00  1.09           H  
ATOM   1866 3HD1 LEU A 121      18.999  22.227 -20.244  1.00  1.09           H  
ATOM   1867 1HD2 LEU A 121      20.423  21.343 -22.838  1.00  1.09           H  
ATOM   1868 2HD2 LEU A 121      20.587  20.547 -21.253  1.00  1.09           H  
ATOM   1869 3HD2 LEU A 121      20.064  19.605 -22.671  1.00  1.09           H  
ATOM   1870  N   LYS A 122      15.434  18.638 -22.322  1.00  1.44           N  
ATOM   1871  CA  LYS A 122      14.507  18.502 -23.443  1.00  1.44           C  
ATOM   1872  C   LYS A 122      13.041  18.664 -23.020  1.00  1.44           C  
ATOM   1873  O   LYS A 122      12.259  19.323 -23.708  1.00  1.44           O  
ATOM   1874  CB  LYS A 122      14.670  17.146 -24.136  1.00  1.44           C  
ATOM   1875  CG  LYS A 122      15.949  16.955 -24.982  1.00  1.44           C  
ATOM   1876  CD  LYS A 122      15.884  15.606 -25.711  1.00  1.44           C  
ATOM   1877  CE  LYS A 122      16.965  15.439 -26.806  1.00  1.44           C  
ATOM   1878  NZ  LYS A 122      18.318  15.136 -26.270  1.00  1.44           N  
ATOM   1879  H   LYS A 122      15.963  17.819 -22.016  1.00  1.44           H  
ATOM   1880  HA  LYS A 122      14.728  19.287 -24.166  1.00  1.44           H  
ATOM   1881 1HB  LYS A 122      14.675  16.362 -23.370  1.00  1.44           H  
ATOM   1882 2HB  LYS A 122      13.812  16.963 -24.779  1.00  1.44           H  
ATOM   1883 1HG  LYS A 122      16.042  17.762 -25.708  1.00  1.44           H  
ATOM   1884 2HG  LYS A 122      16.829  16.963 -24.330  1.00  1.44           H  
ATOM   1885 1HD  LYS A 122      16.040  14.814 -24.969  1.00  1.44           H  
ATOM   1886 2HD  LYS A 122      14.902  15.474 -26.155  1.00  1.44           H  
ATOM   1887 1HE  LYS A 122      16.662  14.627 -27.463  1.00  1.44           H  
ATOM   1888 2HE  LYS A 122      17.019  16.359 -27.386  1.00  1.44           H  
ATOM   1889 1HZ  LYS A 122      18.971  15.027 -27.015  1.00  1.44           H  
ATOM   1890 2HZ  LYS A 122      18.684  15.846 -25.635  1.00  1.44           H  
ATOM   1891 3HZ  LYS A 122      18.311  14.276 -25.715  1.00  1.44           H  
ATOM   1892  N   ARG A 123      12.651  18.124 -21.863  1.00  1.98           N  
ATOM   1893  CA  ARG A 123      11.265  18.249 -21.414  1.00  1.98           C  
ATOM   1894  C   ARG A 123      10.883  19.703 -21.189  1.00  1.98           C  
ATOM   1895  O   ARG A 123       9.733  20.096 -21.435  1.00  1.98           O  
ATOM   1896  CB  ARG A 123      11.037  17.433 -20.158  1.00  1.98           C  
ATOM   1897  CG  ARG A 123      11.004  15.930 -20.401  1.00  1.98           C  
ATOM   1898  CD  ARG A 123      10.979  15.163 -19.142  1.00  1.98           C  
ATOM   1899  NE  ARG A 123      10.979  13.731 -19.388  1.00  1.98           N  
ATOM   1900  CZ  ARG A 123      11.143  12.795 -18.439  1.00  1.98           C  
ATOM   1901  NH1 ARG A 123      11.319  13.157 -17.190  1.00  1.98           N  
ATOM   1902  NH2 ARG A 123      11.123  11.514 -18.764  1.00  1.98           N  
ATOM   1903  H   ARG A 123      13.303  17.582 -21.294  1.00  1.98           H  
ATOM   1904  HA  ARG A 123      10.619  17.844 -22.193  1.00  1.98           H  
ATOM   1905 1HB  ARG A 123      11.840  17.637 -19.447  1.00  1.98           H  
ATOM   1906 2HB  ARG A 123      10.099  17.727 -19.690  1.00  1.98           H  
ATOM   1907 1HG  ARG A 123      10.092  15.691 -20.946  1.00  1.98           H  
ATOM   1908 2HG  ARG A 123      11.852  15.623 -20.997  1.00  1.98           H  
ATOM   1909 1HD  ARG A 123      11.866  15.410 -18.556  1.00  1.98           H  
ATOM   1910 2HD  ARG A 123      10.084  15.415 -18.576  1.00  1.98           H  
ATOM   1911  HE  ARG A 123      10.843  13.418 -20.340  1.00  1.98           H  
ATOM   1912 1HH1 ARG A 123      11.331  14.140 -16.949  1.00  1.98           H  
ATOM   1913 2HH1 ARG A 123      11.430  12.458 -16.476  1.00  1.98           H  
ATOM   1914 1HH2 ARG A 123      10.983  11.239 -19.727  1.00  1.98           H  
ATOM   1915 2HH2 ARG A 123      11.242  10.810 -18.052  1.00  1.98           H  
ATOM   1916  N   GLY A 124      11.872  20.518 -20.805  1.00  2.75           N  
ATOM   1917  CA  GLY A 124      11.702  21.944 -20.560  1.00  2.75           C  
ATOM   1918  C   GLY A 124      11.119  22.694 -21.764  1.00  2.75           C  
ATOM   1919  O   GLY A 124      10.503  23.744 -21.600  1.00  2.75           O  
ATOM   1920  H   GLY A 124      12.786  20.110 -20.599  1.00  2.75           H  
ATOM   1921 1HA  GLY A 124      11.065  22.088 -19.688  1.00  2.75           H  
ATOM   1922 2HA  GLY A 124      12.672  22.369 -20.303  1.00  2.75           H  
ATOM   1923  N   GLU A 125      11.225  22.142 -22.976  1.00  3.74           N  
ATOM   1924  CA  GLU A 125      10.662  22.811 -24.150  1.00  3.74           C  
ATOM   1925  C   GLU A 125       9.133  22.931 -24.069  1.00  3.74           C  
ATOM   1926  O   GLU A 125       8.531  23.726 -24.796  1.00  3.74           O  
ATOM   1927  CB  GLU A 125      11.053  22.108 -25.456  1.00  3.74           C  
ATOM   1928  CG  GLU A 125      12.539  22.230 -25.831  1.00  3.74           C  
ATOM   1929  CD  GLU A 125      12.888  21.613 -27.186  1.00  3.74           C  
ATOM   1930  OE1 GLU A 125      12.021  21.044 -27.810  1.00  3.74           O  
ATOM   1931  OE2 GLU A 125      14.025  21.731 -27.593  1.00  3.74           O  
ATOM   1932  H   GLU A 125      11.701  21.243 -23.095  1.00  3.74           H  
ATOM   1933  HA  GLU A 125      11.070  23.822 -24.184  1.00  3.74           H  
ATOM   1934 1HB  GLU A 125      10.816  21.045 -25.374  1.00  3.74           H  
ATOM   1935 2HB  GLU A 125      10.462  22.512 -26.277  1.00  3.74           H  
ATOM   1936 1HG  GLU A 125      12.813  23.283 -25.840  1.00  3.74           H  
ATOM   1937 2HG  GLU A 125      13.128  21.736 -25.053  1.00  3.74           H  
ATOM   1938  N   THR A 126       8.505  22.096 -23.231  1.00  4.75           N  
ATOM   1939  CA  THR A 126       7.059  22.059 -23.066  1.00  4.75           C  
ATOM   1940  C   THR A 126       6.618  22.617 -21.703  1.00  4.75           C  
ATOM   1941  O   THR A 126       5.459  22.457 -21.308  1.00  4.75           O  
ATOM   1942  CB  THR A 126       6.555  20.614 -23.213  1.00  4.75           C  
ATOM   1943  OG1 THR A 126       7.141  19.782 -22.194  1.00  4.75           O  
ATOM   1944  CG2 THR A 126       6.967  20.079 -24.577  1.00  4.75           C  
ATOM   1945  H   THR A 126       9.059  21.457 -22.661  1.00  4.75           H  
ATOM   1946  HA  THR A 126       6.606  22.671 -23.844  1.00  4.75           H  
ATOM   1947  HB  THR A 126       5.470  20.589 -23.122  1.00  4.75           H  
ATOM   1948  HG1 THR A 126       8.098  19.997 -22.086  1.00  4.75           H  
ATOM   1949 1HG2 THR A 126       6.616  19.055 -24.687  1.00  4.75           H  
ATOM   1950 2HG2 THR A 126       6.531  20.701 -25.358  1.00  4.75           H  
ATOM   1951 3HG2 THR A 126       8.056  20.101 -24.661  1.00  4.75           H  
ATOM   1952  N   SER A 127       7.549  23.246 -20.979  1.00  5.45           N  
ATOM   1953  CA  SER A 127       7.306  23.758 -19.632  1.00  5.45           C  
ATOM   1954  C   SER A 127       8.038  25.087 -19.381  1.00  5.45           C  
ATOM   1955  O   SER A 127       8.383  25.816 -20.321  1.00  5.45           O  
ATOM   1956  CB  SER A 127       7.737  22.715 -18.605  1.00  5.45           C  
ATOM   1957  OG  SER A 127       7.305  23.067 -17.314  1.00  5.45           O  
ATOM   1958  H   SER A 127       8.486  23.368 -21.363  1.00  5.45           H  
ATOM   1959  HA  SER A 127       6.237  23.935 -19.519  1.00  5.45           H  
ATOM   1960 1HB  SER A 127       7.332  21.742 -18.879  1.00  5.45           H  
ATOM   1961 2HB  SER A 127       8.828  22.631 -18.617  1.00  5.45           H  
ATOM   1962  HG  SER A 127       7.634  22.371 -16.732  1.00  5.45           H  
ATOM   1963  N   GLY A 128       8.190  25.443 -18.098  1.00  5.54           N  
ATOM   1964  CA  GLY A 128       8.871  26.682 -17.738  1.00  5.54           C  
ATOM   1965  C   GLY A 128      10.330  26.430 -18.070  1.00  5.54           C  
ATOM   1966  O   GLY A 128      10.671  25.301 -18.414  1.00  5.54           O  
ATOM   1967  H   GLY A 128       7.854  24.800 -17.395  1.00  5.54           H  
ATOM   1968 1HA  GLY A 128       8.479  27.517 -18.317  1.00  5.54           H  
ATOM   1969 2HA  GLY A 128       8.743  26.896 -16.678  1.00  5.54           H  
ATOM   1970  N   ARG A 129      11.207  27.433 -17.961  1.00  4.99           N  
ATOM   1971  CA  ARG A 129      12.567  27.179 -18.445  1.00  4.99           C  
ATOM   1972  C   ARG A 129      13.706  27.254 -17.432  1.00  4.99           C  
ATOM   1973  O   ARG A 129      14.651  26.476 -17.526  1.00  4.99           O  
ATOM   1974  CB  ARG A 129      12.856  28.144 -19.583  1.00  4.99           C  
ATOM   1975  CG  ARG A 129      11.827  28.042 -20.716  1.00  4.99           C  
ATOM   1976  CD  ARG A 129      11.814  26.706 -21.373  1.00  4.99           C  
ATOM   1977  NE  ARG A 129      10.672  26.575 -22.249  1.00  4.99           N  
ATOM   1978  CZ  ARG A 129      10.632  26.922 -23.548  1.00  4.99           C  
ATOM   1979  NH1 ARG A 129      11.700  27.419 -24.136  1.00  4.99           N  
ATOM   1980  NH2 ARG A 129       9.518  26.764 -24.236  1.00  4.99           N  
ATOM   1981  H   ARG A 129      10.919  28.343 -17.636  1.00  4.99           H  
ATOM   1982  HA  ARG A 129      12.586  26.175 -18.868  1.00  4.99           H  
ATOM   1983 1HB  ARG A 129      12.856  29.168 -19.211  1.00  4.99           H  
ATOM   1984 2HB  ARG A 129      13.841  27.941 -20.001  1.00  4.99           H  
ATOM   1985 1HG  ARG A 129      10.827  28.231 -20.328  1.00  4.99           H  
ATOM   1986 2HG  ARG A 129      12.058  28.785 -21.477  1.00  4.99           H  
ATOM   1987 1HD  ARG A 129      12.714  26.576 -21.968  1.00  4.99           H  
ATOM   1988 2HD  ARG A 129      11.759  25.917 -20.630  1.00  4.99           H  
ATOM   1989  HE  ARG A 129       9.813  26.192 -21.807  1.00  4.99           H  
ATOM   1990 1HH1 ARG A 129      12.554  27.540 -23.610  1.00  4.99           H  
ATOM   1991 2HH1 ARG A 129      11.663  27.676 -25.111  1.00  4.99           H  
ATOM   1992 1HH2 ARG A 129       8.697  26.377 -23.784  1.00  4.99           H  
ATOM   1993 2HH2 ARG A 129       9.481  27.016 -25.208  1.00  4.99           H  
ATOM   1994  N   VAL A 130      13.627  28.130 -16.438  1.00  4.05           N  
ATOM   1995  CA  VAL A 130      14.792  28.315 -15.566  1.00  4.05           C  
ATOM   1996  C   VAL A 130      15.192  27.038 -14.842  1.00  4.05           C  
ATOM   1997  O   VAL A 130      16.364  26.654 -14.836  1.00  4.05           O  
ATOM   1998  CB  VAL A 130      14.509  29.398 -14.520  1.00  4.05           C  
ATOM   1999  CG1 VAL A 130      15.639  29.430 -13.497  1.00  4.05           C  
ATOM   2000  CG2 VAL A 130      14.359  30.738 -15.217  1.00  4.05           C  
ATOM   2001  H   VAL A 130      12.814  28.716 -16.332  1.00  4.05           H  
ATOM   2002  HA  VAL A 130      15.630  28.640 -16.184  1.00  4.05           H  
ATOM   2003  HB  VAL A 130      13.588  29.155 -13.986  1.00  4.05           H  
ATOM   2004 1HG1 VAL A 130      15.429  30.191 -12.748  1.00  4.05           H  
ATOM   2005 2HG1 VAL A 130      15.718  28.457 -13.009  1.00  4.05           H  
ATOM   2006 3HG1 VAL A 130      16.578  29.663 -13.998  1.00  4.05           H  
ATOM   2007 1HG2 VAL A 130      14.150  31.512 -14.478  1.00  4.05           H  
ATOM   2008 2HG2 VAL A 130      15.282  30.979 -15.744  1.00  4.05           H  
ATOM   2009 3HG2 VAL A 130      13.537  30.687 -15.931  1.00  4.05           H  
ATOM   2010  N   ASP A 131      14.204  26.340 -14.299  1.00  3.09           N  
ATOM   2011  CA  ASP A 131      14.426  25.096 -13.577  1.00  3.09           C  
ATOM   2012  C   ASP A 131      15.071  24.003 -14.418  1.00  3.09           C  
ATOM   2013  O   ASP A 131      15.702  23.095 -13.870  1.00  3.09           O  
ATOM   2014  CB  ASP A 131      13.108  24.583 -13.018  1.00  3.09           C  
ATOM   2015  CG  ASP A 131      12.626  25.380 -11.822  1.00  3.09           C  
ATOM   2016  OD1 ASP A 131      13.420  26.105 -11.247  1.00  3.09           O  
ATOM   2017  OD2 ASP A 131      11.484  25.257 -11.470  1.00  3.09           O  
ATOM   2018  H   ASP A 131      13.265  26.701 -14.375  1.00  3.09           H  
ATOM   2019  HA  ASP A 131      15.077  25.308 -12.740  1.00  3.09           H  
ATOM   2020 1HB  ASP A 131      12.347  24.614 -13.801  1.00  3.09           H  
ATOM   2021 2HB  ASP A 131      13.225  23.536 -12.727  1.00  3.09           H  
ATOM   2022  N   ASP A 132      14.825  24.041 -15.731  1.00  2.31           N  
ATOM   2023  CA  ASP A 132      15.315  23.022 -16.630  1.00  2.31           C  
ATOM   2024  C   ASP A 132      16.566  23.456 -17.385  1.00  2.31           C  
ATOM   2025  O   ASP A 132      17.065  22.719 -18.238  1.00  2.31           O  
ATOM   2026  CB  ASP A 132      14.209  22.607 -17.593  1.00  2.31           C  
ATOM   2027  CG  ASP A 132      13.045  21.939 -16.841  1.00  2.31           C  
ATOM   2028  OD1 ASP A 132      13.242  21.537 -15.718  1.00  2.31           O  
ATOM   2029  OD2 ASP A 132      11.986  21.832 -17.390  1.00  2.31           O  
ATOM   2030  H   ASP A 132      14.356  24.842 -16.142  1.00  2.31           H  
ATOM   2031  HA  ASP A 132      15.568  22.150 -16.036  1.00  2.31           H  
ATOM   2032 1HB  ASP A 132      13.834  23.492 -18.117  1.00  2.31           H  
ATOM   2033 2HB  ASP A 132      14.603  21.915 -18.339  1.00  2.31           H  
ATOM   2034  N   ASN A 133      17.088  24.645 -17.075  1.00  1.76           N  
ATOM   2035  CA  ASN A 133      18.295  25.111 -17.735  1.00  1.76           C  
ATOM   2036  C   ASN A 133      19.374  24.153 -17.352  1.00  1.76           C  
ATOM   2037  O   ASN A 133      19.463  23.782 -16.187  1.00  1.76           O  
ATOM   2038  CB  ASN A 133      18.688  26.518 -17.337  1.00  1.76           C  
ATOM   2039  CG  ASN A 133      19.853  27.040 -18.173  1.00  1.76           C  
ATOM   2040  OD1 ASN A 133      21.047  26.715 -17.976  1.00  1.76           O  
ATOM   2041  ND2 ASN A 133      19.517  27.870 -19.129  1.00  1.76           N  
ATOM   2042  H   ASN A 133      16.665  25.234 -16.357  1.00  1.76           H  
ATOM   2043  HA  ASN A 133      18.162  25.061 -18.817  1.00  1.76           H  
ATOM   2044 1HB  ASN A 133      17.826  27.182 -17.454  1.00  1.76           H  
ATOM   2045 2HB  ASN A 133      18.967  26.533 -16.284  1.00  1.76           H  
ATOM   2046 1HD2 ASN A 133      20.220  28.262 -19.724  1.00  1.76           H  
ATOM   2047 2HD2 ASN A 133      18.556  28.113 -19.263  1.00  1.76           H  
ATOM   2048  N   GLU A 134      20.221  23.770 -18.282  1.00  1.40           N  
ATOM   2049  CA  GLU A 134      21.266  22.824 -17.945  1.00  1.40           C  
ATOM   2050  C   GLU A 134      22.097  23.226 -16.721  1.00  1.40           C  
ATOM   2051  O   GLU A 134      22.490  22.360 -15.934  1.00  1.40           O  
ATOM   2052  CB  GLU A 134      22.189  22.618 -19.135  1.00  1.40           C  
ATOM   2053  CG  GLU A 134      23.269  21.615 -18.876  1.00  1.40           C  
ATOM   2054  CD  GLU A 134      24.079  21.261 -20.093  1.00  1.40           C  
ATOM   2055  OE1 GLU A 134      23.832  21.804 -21.145  1.00  1.40           O  
ATOM   2056  OE2 GLU A 134      24.952  20.425 -19.961  1.00  1.40           O  
ATOM   2057  H   GLU A 134      20.126  24.109 -19.230  1.00  1.40           H  
ATOM   2058  HA  GLU A 134      20.787  21.869 -17.724  1.00  1.40           H  
ATOM   2059 1HB  GLU A 134      21.612  22.291 -19.993  1.00  1.40           H  
ATOM   2060 2HB  GLU A 134      22.662  23.565 -19.397  1.00  1.40           H  
ATOM   2061 1HG  GLU A 134      23.939  22.026 -18.120  1.00  1.40           H  
ATOM   2062 2HG  GLU A 134      22.821  20.735 -18.461  1.00  1.40           H  
ATOM   2063  N   GLU A 135      22.413  24.517 -16.554  1.00  1.20           N  
ATOM   2064  CA  GLU A 135      23.234  24.883 -15.402  1.00  1.20           C  
ATOM   2065  C   GLU A 135      22.474  24.652 -14.099  1.00  1.20           C  
ATOM   2066  O   GLU A 135      23.041  24.174 -13.107  1.00  1.20           O  
ATOM   2067  CB  GLU A 135      23.686  26.341 -15.489  1.00  1.20           C  
ATOM   2068  CG  GLU A 135      24.691  26.625 -16.605  1.00  1.20           C  
ATOM   2069  CD  GLU A 135      25.125  28.080 -16.674  1.00  1.20           C  
ATOM   2070  OE1 GLU A 135      24.585  28.883 -15.949  1.00  1.20           O  
ATOM   2071  OE2 GLU A 135      26.005  28.378 -17.451  1.00  1.20           O  
ATOM   2072  H   GLU A 135      22.051  25.232 -17.183  1.00  1.20           H  
ATOM   2073  HA  GLU A 135      24.119  24.246 -15.396  1.00  1.20           H  
ATOM   2074 1HB  GLU A 135      22.815  26.977 -15.653  1.00  1.20           H  
ATOM   2075 2HB  GLU A 135      24.136  26.639 -14.543  1.00  1.20           H  
ATOM   2076 1HG  GLU A 135      25.570  26.001 -16.453  1.00  1.20           H  
ATOM   2077 2HG  GLU A 135      24.238  26.340 -17.557  1.00  1.20           H  
ATOM   2078  N   THR A 136      21.178  24.978 -14.118  1.00  1.09           N  
ATOM   2079  CA  THR A 136      20.315  24.835 -12.955  1.00  1.09           C  
ATOM   2080  C   THR A 136      20.125  23.370 -12.640  1.00  1.09           C  
ATOM   2081  O   THR A 136      20.208  22.957 -11.483  1.00  1.09           O  
ATOM   2082  CB  THR A 136      18.935  25.478 -13.169  1.00  1.09           C  
ATOM   2083  OG1 THR A 136      19.066  26.885 -13.416  1.00  1.09           O  
ATOM   2084  CG2 THR A 136      18.087  25.268 -11.950  1.00  1.09           C  
ATOM   2085  H   THR A 136      20.782  25.332 -14.978  1.00  1.09           H  
ATOM   2086  HA  THR A 136      20.795  25.310 -12.099  1.00  1.09           H  
ATOM   2087  HB  THR A 136      18.444  25.015 -14.032  1.00  1.09           H  
ATOM   2088  HG1 THR A 136      18.231  27.201 -13.812  1.00  1.09           H  
ATOM   2089 1HG2 THR A 136      17.126  25.723 -12.109  1.00  1.09           H  
ATOM   2090 2HG2 THR A 136      17.966  24.200 -11.782  1.00  1.09           H  
ATOM   2091 3HG2 THR A 136      18.562  25.724 -11.085  1.00  1.09           H  
ATOM   2092  N   VAL A 137      19.891  22.578 -13.679  1.00  1.04           N  
ATOM   2093  CA  VAL A 137      19.653  21.165 -13.496  1.00  1.04           C  
ATOM   2094  C   VAL A 137      20.863  20.496 -12.901  1.00  1.04           C  
ATOM   2095  O   VAL A 137      20.732  19.743 -11.945  1.00  1.04           O  
ATOM   2096  CB  VAL A 137      19.311  20.488 -14.820  1.00  1.04           C  
ATOM   2097  CG1 VAL A 137      19.266  18.999 -14.627  1.00  1.04           C  
ATOM   2098  CG2 VAL A 137      18.001  20.982 -15.290  1.00  1.04           C  
ATOM   2099  H   VAL A 137      19.846  22.983 -14.610  1.00  1.04           H  
ATOM   2100  HA  VAL A 137      18.809  21.044 -12.819  1.00  1.04           H  
ATOM   2101  HB  VAL A 137      20.081  20.722 -15.558  1.00  1.04           H  
ATOM   2102 1HG1 VAL A 137      19.019  18.537 -15.565  1.00  1.04           H  
ATOM   2103 2HG1 VAL A 137      20.232  18.650 -14.284  1.00  1.04           H  
ATOM   2104 3HG1 VAL A 137      18.511  18.753 -13.887  1.00  1.04           H  
ATOM   2105 1HG2 VAL A 137      17.750  20.516 -16.243  1.00  1.04           H  
ATOM   2106 2HG2 VAL A 137      17.238  20.747 -14.550  1.00  1.04           H  
ATOM   2107 3HG2 VAL A 137      18.045  22.046 -15.412  1.00  1.04           H  
ATOM   2108  N   ARG A 138      22.051  20.775 -13.428  1.00  1.01           N  
ATOM   2109  CA  ARG A 138      23.220  20.141 -12.853  1.00  1.01           C  
ATOM   2110  C   ARG A 138      23.393  20.555 -11.393  1.00  1.01           C  
ATOM   2111  O   ARG A 138      23.682  19.719 -10.533  1.00  1.01           O  
ATOM   2112  CB  ARG A 138      24.446  20.479 -13.676  1.00  1.01           C  
ATOM   2113  CG  ARG A 138      24.472  19.779 -15.041  1.00  1.01           C  
ATOM   2114  CD  ARG A 138      25.677  20.112 -15.846  1.00  1.01           C  
ATOM   2115  NE  ARG A 138      25.642  19.479 -17.169  1.00  1.01           N  
ATOM   2116  CZ  ARG A 138      26.003  18.215 -17.439  1.00  1.01           C  
ATOM   2117  NH1 ARG A 138      26.435  17.409 -16.493  1.00  1.01           N  
ATOM   2118  NH2 ARG A 138      25.909  17.803 -18.682  1.00  1.01           N  
ATOM   2119  H   ARG A 138      22.145  21.404 -14.229  1.00  1.01           H  
ATOM   2120  HA  ARG A 138      23.077  19.063 -12.892  1.00  1.01           H  
ATOM   2121 1HB  ARG A 138      24.470  21.559 -13.858  1.00  1.01           H  
ATOM   2122 2HB  ARG A 138      25.349  20.212 -13.131  1.00  1.01           H  
ATOM   2123 1HG  ARG A 138      24.462  18.705 -14.880  1.00  1.01           H  
ATOM   2124 2HG  ARG A 138      23.588  20.067 -15.614  1.00  1.01           H  
ATOM   2125 1HD  ARG A 138      25.717  21.193 -15.991  1.00  1.01           H  
ATOM   2126 2HD  ARG A 138      26.573  19.778 -15.329  1.00  1.01           H  
ATOM   2127  HE  ARG A 138      25.325  20.029 -17.980  1.00  1.01           H  
ATOM   2128 1HH1 ARG A 138      26.506  17.730 -15.543  1.00  1.01           H  
ATOM   2129 2HH1 ARG A 138      26.705  16.441 -16.735  1.00  1.01           H  
ATOM   2130 1HH2 ARG A 138      25.574  18.472 -19.386  1.00  1.01           H  
ATOM   2131 2HH2 ARG A 138      26.166  16.833 -18.937  1.00  1.01           H  
ATOM   2132  N   LYS A 139      23.141  21.830 -11.070  1.00  0.99           N  
ATOM   2133  CA  LYS A 139      23.250  22.259  -9.681  1.00  0.99           C  
ATOM   2134  C   LYS A 139      22.275  21.449  -8.823  1.00  0.99           C  
ATOM   2135  O   LYS A 139      22.658  20.883  -7.795  1.00  0.99           O  
ATOM   2136  CB  LYS A 139      22.970  23.762  -9.559  1.00  0.99           C  
ATOM   2137  CG  LYS A 139      23.113  24.356  -8.148  1.00  0.99           C  
ATOM   2138  CD  LYS A 139      22.856  25.871  -8.176  1.00  0.99           C  
ATOM   2139  CE  LYS A 139      23.157  26.539  -6.830  1.00  0.99           C  
ATOM   2140  NZ  LYS A 139      22.219  26.114  -5.769  1.00  0.99           N  
ATOM   2141  H   LYS A 139      22.909  22.520 -11.789  1.00  0.99           H  
ATOM   2142  HA  LYS A 139      24.260  22.056  -9.327  1.00  0.99           H  
ATOM   2143 1HB  LYS A 139      23.634  24.307 -10.230  1.00  0.99           H  
ATOM   2144 2HB  LYS A 139      21.953  23.961  -9.890  1.00  0.99           H  
ATOM   2145 1HG  LYS A 139      22.390  23.882  -7.475  1.00  0.99           H  
ATOM   2146 2HG  LYS A 139      24.115  24.168  -7.766  1.00  0.99           H  
ATOM   2147 1HD  LYS A 139      23.475  26.328  -8.949  1.00  0.99           H  
ATOM   2148 2HD  LYS A 139      21.809  26.046  -8.427  1.00  0.99           H  
ATOM   2149 1HE  LYS A 139      24.171  26.286  -6.525  1.00  0.99           H  
ATOM   2150 2HE  LYS A 139      23.084  27.620  -6.949  1.00  0.99           H  
ATOM   2151 1HZ  LYS A 139      22.445  26.562  -4.900  1.00  0.99           H  
ATOM   2152 2HZ  LYS A 139      21.275  26.339  -6.021  1.00  0.99           H  
ATOM   2153 3HZ  LYS A 139      22.291  25.097  -5.633  1.00  0.99           H  
ATOM   2154  N   ARG A 140      21.018  21.358  -9.278  1.00  0.97           N  
ATOM   2155  CA  ARG A 140      19.984  20.630  -8.555  1.00  0.97           C  
ATOM   2156  C   ARG A 140      20.306  19.152  -8.385  1.00  0.97           C  
ATOM   2157  O   ARG A 140      20.040  18.579  -7.326  1.00  0.97           O  
ATOM   2158  CB  ARG A 140      18.644  20.725  -9.281  1.00  0.97           C  
ATOM   2159  CG  ARG A 140      17.884  22.068  -9.224  1.00  0.97           C  
ATOM   2160  CD  ARG A 140      16.618  21.960 -10.037  1.00  0.97           C  
ATOM   2161  NE  ARG A 140      15.782  23.162 -10.014  1.00  0.97           N  
ATOM   2162  CZ  ARG A 140      14.899  23.433  -9.029  1.00  0.97           C  
ATOM   2163  NH1 ARG A 140      14.799  22.609  -8.011  1.00  0.97           N  
ATOM   2164  NH2 ARG A 140      14.123  24.498  -9.067  1.00  0.97           N  
ATOM   2165  H   ARG A 140      20.769  21.830 -10.145  1.00  0.97           H  
ATOM   2166  HA  ARG A 140      19.882  21.082  -7.567  1.00  0.97           H  
ATOM   2167 1HB  ARG A 140      18.807  20.505 -10.334  1.00  0.97           H  
ATOM   2168 2HB  ARG A 140      17.976  19.956  -8.897  1.00  0.97           H  
ATOM   2169 1HG  ARG A 140      17.622  22.301  -8.192  1.00  0.97           H  
ATOM   2170 2HG  ARG A 140      18.503  22.864  -9.632  1.00  0.97           H  
ATOM   2171 1HD  ARG A 140      16.891  21.766 -11.077  1.00  0.97           H  
ATOM   2172 2HD  ARG A 140      16.025  21.129  -9.664  1.00  0.97           H  
ATOM   2173  HE  ARG A 140      15.834  23.804 -10.801  1.00  0.97           H  
ATOM   2174 1HH1 ARG A 140      15.382  21.786  -7.970  1.00  0.97           H  
ATOM   2175 2HH1 ARG A 140      14.137  22.799  -7.274  1.00  0.97           H  
ATOM   2176 1HH2 ARG A 140      14.144  25.148  -9.866  1.00  0.97           H  
ATOM   2177 2HH2 ARG A 140      13.451  24.653  -8.337  1.00  0.97           H  
ATOM   2178  N   LEU A 141      20.884  18.519  -9.408  1.00  0.95           N  
ATOM   2179  CA  LEU A 141      21.192  17.101  -9.297  1.00  0.95           C  
ATOM   2180  C   LEU A 141      22.271  16.886  -8.245  1.00  0.95           C  
ATOM   2181  O   LEU A 141      22.189  15.961  -7.431  1.00  0.95           O  
ATOM   2182  CB  LEU A 141      21.643  16.542 -10.646  1.00  0.95           C  
ATOM   2183  CG  LEU A 141      20.545  16.524 -11.736  1.00  0.95           C  
ATOM   2184  CD1 LEU A 141      21.150  16.049 -13.054  1.00  0.95           C  
ATOM   2185  CD2 LEU A 141      19.402  15.692 -11.287  1.00  0.95           C  
ATOM   2186  H   LEU A 141      21.075  19.020 -10.276  1.00  0.95           H  
ATOM   2187  HA  LEU A 141      20.294  16.573  -8.983  1.00  0.95           H  
ATOM   2188 1HB  LEU A 141      22.465  17.158 -11.014  1.00  0.95           H  
ATOM   2189 2HB  LEU A 141      22.009  15.521 -10.508  1.00  0.95           H  
ATOM   2190  HG  LEU A 141      20.184  17.511 -11.879  1.00  0.95           H  
ATOM   2191 1HD1 LEU A 141      20.399  16.067 -13.828  1.00  0.95           H  
ATOM   2192 2HD1 LEU A 141      21.965  16.712 -13.329  1.00  0.95           H  
ATOM   2193 3HD1 LEU A 141      21.531  15.031 -12.939  1.00  0.95           H  
ATOM   2194 1HD2 LEU A 141      18.612  15.717 -12.030  1.00  0.95           H  
ATOM   2195 2HD2 LEU A 141      19.753  14.679 -11.148  1.00  0.95           H  
ATOM   2196 3HD2 LEU A 141      19.024  16.093 -10.356  1.00  0.95           H  
ATOM   2197  N   VAL A 142      23.255  17.783  -8.198  1.00  0.93           N  
ATOM   2198  CA  VAL A 142      24.293  17.649  -7.191  1.00  0.93           C  
ATOM   2199  C   VAL A 142      23.696  17.807  -5.805  1.00  0.93           C  
ATOM   2200  O   VAL A 142      23.949  16.982  -4.921  1.00  0.93           O  
ATOM   2201  CB  VAL A 142      25.407  18.682  -7.409  1.00  0.93           C  
ATOM   2202  CG1 VAL A 142      26.357  18.666  -6.223  1.00  0.93           C  
ATOM   2203  CG2 VAL A 142      26.158  18.337  -8.695  1.00  0.93           C  
ATOM   2204  H   VAL A 142      23.298  18.543  -8.882  1.00  0.93           H  
ATOM   2205  HA  VAL A 142      24.727  16.654  -7.274  1.00  0.93           H  
ATOM   2206  HB  VAL A 142      24.970  19.680  -7.488  1.00  0.93           H  
ATOM   2207 1HG1 VAL A 142      27.143  19.402  -6.376  1.00  0.93           H  
ATOM   2208 2HG1 VAL A 142      25.796  18.914  -5.324  1.00  0.93           H  
ATOM   2209 3HG1 VAL A 142      26.799  17.677  -6.118  1.00  0.93           H  
ATOM   2210 1HG2 VAL A 142      26.947  19.067  -8.862  1.00  0.93           H  
ATOM   2211 2HG2 VAL A 142      26.591  17.342  -8.607  1.00  0.93           H  
ATOM   2212 3HG2 VAL A 142      25.468  18.354  -9.534  1.00  0.93           H  
ATOM   2213  N   GLU A 143      22.855  18.830  -5.630  1.00  0.91           N  
ATOM   2214  CA  GLU A 143      22.226  19.058  -4.339  1.00  0.91           C  
ATOM   2215  C   GLU A 143      21.348  17.872  -3.945  1.00  0.91           C  
ATOM   2216  O   GLU A 143      21.344  17.457  -2.781  1.00  0.91           O  
ATOM   2217  CB  GLU A 143      21.385  20.339  -4.380  1.00  0.91           C  
ATOM   2218  CG  GLU A 143      22.186  21.631  -4.459  1.00  0.91           C  
ATOM   2219  CD  GLU A 143      21.308  22.860  -4.553  1.00  0.91           C  
ATOM   2220  OE1 GLU A 143      20.109  22.723  -4.620  1.00  0.91           O  
ATOM   2221  OE2 GLU A 143      21.850  23.952  -4.577  1.00  0.91           O  
ATOM   2222  H   GLU A 143      22.679  19.473  -6.403  1.00  0.91           H  
ATOM   2223  HA  GLU A 143      23.007  19.176  -3.590  1.00  0.91           H  
ATOM   2224 1HB  GLU A 143      20.730  20.306  -5.250  1.00  0.91           H  
ATOM   2225 2HB  GLU A 143      20.764  20.400  -3.516  1.00  0.91           H  
ATOM   2226 1HG  GLU A 143      22.812  21.709  -3.570  1.00  0.91           H  
ATOM   2227 2HG  GLU A 143      22.843  21.588  -5.326  1.00  0.91           H  
ATOM   2228  N   TYR A 144      20.648  17.277  -4.919  1.00  0.89           N  
ATOM   2229  CA  TYR A 144      19.811  16.125  -4.640  1.00  0.89           C  
ATOM   2230  C   TYR A 144      20.674  15.042  -4.019  1.00  0.89           C  
ATOM   2231  O   TYR A 144      20.366  14.529  -2.943  1.00  0.89           O  
ATOM   2232  CB  TYR A 144      19.147  15.555  -5.912  1.00  0.89           C  
ATOM   2233  CG  TYR A 144      18.242  14.374  -5.602  1.00  0.89           C  
ATOM   2234  CD1 TYR A 144      16.918  14.603  -5.247  1.00  0.89           C  
ATOM   2235  CD2 TYR A 144      18.746  13.082  -5.594  1.00  0.89           C  
ATOM   2236  CE1 TYR A 144      16.101  13.557  -4.880  1.00  0.89           C  
ATOM   2237  CE2 TYR A 144      17.932  12.028  -5.211  1.00  0.89           C  
ATOM   2238  CZ  TYR A 144      16.618  12.262  -4.843  1.00  0.89           C  
ATOM   2239  OH  TYR A 144      15.829  11.220  -4.382  1.00  0.89           O  
ATOM   2240  H   TYR A 144      20.668  17.659  -5.862  1.00  0.89           H  
ATOM   2241  HA  TYR A 144      19.048  16.403  -3.919  1.00  0.89           H  
ATOM   2242 1HB  TYR A 144      18.560  16.331  -6.408  1.00  0.89           H  
ATOM   2243 2HB  TYR A 144      19.910  15.223  -6.611  1.00  0.89           H  
ATOM   2244  HD1 TYR A 144      16.527  15.617  -5.246  1.00  0.89           H  
ATOM   2245  HD2 TYR A 144      19.790  12.897  -5.858  1.00  0.89           H  
ATOM   2246  HE1 TYR A 144      15.071  13.748  -4.584  1.00  0.89           H  
ATOM   2247  HE2 TYR A 144      18.338  11.018  -5.173  1.00  0.89           H  
ATOM   2248  HH  TYR A 144      16.406  10.532  -4.029  1.00  0.89           H  
ATOM   2249  N   HIS A 145      21.785  14.713  -4.667  1.00  0.86           N  
ATOM   2250  CA  HIS A 145      22.611  13.625  -4.174  1.00  0.86           C  
ATOM   2251  C   HIS A 145      23.202  13.941  -2.796  1.00  0.86           C  
ATOM   2252  O   HIS A 145      23.211  13.090  -1.898  1.00  0.86           O  
ATOM   2253  CB  HIS A 145      23.745  13.338  -5.165  1.00  0.86           C  
ATOM   2254  CG  HIS A 145      23.282  12.747  -6.498  1.00  0.86           C  
ATOM   2255  ND1 HIS A 145      22.579  11.559  -6.592  1.00  0.86           N  
ATOM   2256  CD2 HIS A 145      23.460  13.181  -7.774  1.00  0.86           C  
ATOM   2257  CE1 HIS A 145      22.335  11.298  -7.877  1.00  0.86           C  
ATOM   2258  NE2 HIS A 145      22.866  12.264  -8.609  1.00  0.86           N  
ATOM   2259  H   HIS A 145      22.025  15.193  -5.538  1.00  0.86           H  
ATOM   2260  HA  HIS A 145      22.006  12.726  -4.081  1.00  0.86           H  
ATOM   2261 1HB  HIS A 145      24.273  14.272  -5.378  1.00  0.86           H  
ATOM   2262 2HB  HIS A 145      24.459  12.654  -4.712  1.00  0.86           H  
ATOM   2263  HD2 HIS A 145      23.985  14.085  -8.088  1.00  0.86           H  
ATOM   2264  HE1 HIS A 145      21.801  10.431  -8.265  1.00  0.86           H  
ATOM   2265  HE2 HIS A 145      22.857  12.335  -9.655  1.00  0.86           H  
ATOM   2266  N   GLN A 146      23.630  15.187  -2.586  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      24.224  15.568  -1.305  1.00  0.84           C  
ATOM   2268  C   GLN A 146      23.237  15.431  -0.141  1.00  0.84           C  
ATOM   2269  O   GLN A 146      23.615  15.015   0.958  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      24.724  17.013  -1.381  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      25.942  17.202  -2.277  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      26.312  18.657  -2.461  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      25.504  19.564  -2.233  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      27.550  18.895  -2.882  1.00  0.84           N  
ATOM   2275  H   GLN A 146      23.589  15.871  -3.345  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      25.069  14.911  -1.113  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      23.923  17.648  -1.764  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      24.973  17.365  -0.382  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      26.788  16.695  -1.818  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      25.739  16.769  -3.251  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      27.859  19.835  -3.025  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      28.172  18.131  -3.057  1.00  0.84           H  
ATOM   2283  N   MET A 147      21.971  15.769  -0.386  1.00  0.81           N  
ATOM   2284  CA  MET A 147      20.929  15.688   0.633  1.00  0.81           C  
ATOM   2285  C   MET A 147      20.268  14.327   0.787  1.00  0.81           C  
ATOM   2286  O   MET A 147      19.833  13.985   1.891  1.00  0.81           O  
ATOM   2287  CB  MET A 147      19.845  16.711   0.338  1.00  0.81           C  
ATOM   2288  CG  MET A 147      20.260  18.136   0.580  1.00  0.81           C  
ATOM   2289  SD  MET A 147      18.904  19.281   0.400  1.00  0.81           S  
ATOM   2290  CE  MET A 147      18.894  19.306  -1.367  1.00  0.81           C  
ATOM   2291  H   MET A 147      21.728  16.130  -1.312  1.00  0.81           H  
ATOM   2292  HA  MET A 147      21.386  15.934   1.590  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      19.562  16.624  -0.714  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      18.968  16.494   0.927  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      20.673  18.235   1.582  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      21.037  18.403  -0.143  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      18.128  19.979  -1.733  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      19.860  19.644  -1.701  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      18.718  18.300  -1.742  1.00  0.81           H  
ATOM   2300  N   THR A 148      20.189  13.551  -0.297  1.00  0.78           N  
ATOM   2301  CA  THR A 148      19.446  12.302  -0.254  1.00  0.78           C  
ATOM   2302  C   THR A 148      20.285  11.044  -0.123  1.00  0.78           C  
ATOM   2303  O   THR A 148      19.774  10.019   0.332  1.00  0.78           O  
ATOM   2304  CB  THR A 148      18.583  12.171  -1.509  1.00  0.78           C  
ATOM   2305  OG1 THR A 148      19.417  12.097  -2.646  1.00  0.78           O  
ATOM   2306  CG2 THR A 148      17.707  13.398  -1.607  1.00  0.78           C  
ATOM   2307  H   THR A 148      20.571  13.870  -1.185  1.00  0.78           H  
ATOM   2308  HA  THR A 148      18.786  12.340   0.607  1.00  0.78           H  
ATOM   2309  HB  THR A 148      17.970  11.272  -1.448  1.00  0.78           H  
ATOM   2310  HG1 THR A 148      19.806  12.975  -2.799  1.00  0.78           H  
ATOM   2311 1HG2 THR A 148      17.101  13.342  -2.450  1.00  0.78           H  
ATOM   2312 2HG2 THR A 148      17.101  13.452  -0.759  1.00  0.78           H  
ATOM   2313 3HG2 THR A 148      18.318  14.290  -1.663  1.00  0.78           H  
ATOM   2314  N   ALA A 149      21.576  11.080  -0.448  1.00  0.74           N  
ATOM   2315  CA  ALA A 149      22.330   9.842  -0.327  1.00  0.74           C  
ATOM   2316  C   ALA A 149      22.201   9.235   1.092  1.00  0.74           C  
ATOM   2317  O   ALA A 149      22.048   8.013   1.197  1.00  0.74           O  
ATOM   2318  CB  ALA A 149      23.786  10.046  -0.728  1.00  0.74           C  
ATOM   2319  H   ALA A 149      22.020  11.914  -0.833  1.00  0.74           H  
ATOM   2320  HA  ALA A 149      21.903   9.127  -1.024  1.00  0.74           H  
ATOM   2321 1HB  ALA A 149      24.305   9.091  -0.681  1.00  0.74           H  
ATOM   2322 2HB  ALA A 149      23.815  10.425  -1.751  1.00  0.74           H  
ATOM   2323 3HB  ALA A 149      24.295  10.742  -0.096  1.00  0.74           H  
ATOM   2324  N   PRO A 150      22.278  10.010   2.217  1.00  0.71           N  
ATOM   2325  CA  PRO A 150      22.098   9.493   3.562  1.00  0.71           C  
ATOM   2326  C   PRO A 150      20.736   8.838   3.776  1.00  0.71           C  
ATOM   2327  O   PRO A 150      20.605   7.957   4.625  1.00  0.71           O  
ATOM   2328  CB  PRO A 150      22.226  10.756   4.428  1.00  0.71           C  
ATOM   2329  CG  PRO A 150      23.046  11.714   3.599  1.00  0.71           C  
ATOM   2330  CD  PRO A 150      22.593  11.475   2.195  1.00  0.71           C  
ATOM   2331  HA  PRO A 150      22.907   8.784   3.786  1.00  0.71           H  
ATOM   2332 1HB  PRO A 150      21.225  11.154   4.656  1.00  0.71           H  
ATOM   2333 2HB  PRO A 150      22.699  10.508   5.390  1.00  0.71           H  
ATOM   2334 1HG  PRO A 150      22.864  12.753   3.921  1.00  0.71           H  
ATOM   2335 2HG  PRO A 150      24.119  11.524   3.735  1.00  0.71           H  
ATOM   2336 1HD  PRO A 150      21.691  12.070   2.043  1.00  0.71           H  
ATOM   2337 2HD  PRO A 150      23.384  11.754   1.523  1.00  0.71           H  
ATOM   2338  N   LEU A 151      19.729   9.246   2.995  1.00  0.68           N  
ATOM   2339  CA  LEU A 151      18.373   8.730   3.113  1.00  0.68           C  
ATOM   2340  C   LEU A 151      18.296   7.363   2.493  1.00  0.68           C  
ATOM   2341  O   LEU A 151      17.631   6.453   2.990  1.00  0.68           O  
ATOM   2342  CB  LEU A 151      17.349   9.643   2.463  1.00  0.68           C  
ATOM   2343  CG  LEU A 151      15.978   9.147   2.649  1.00  0.68           C  
ATOM   2344  CD1 LEU A 151      15.710   9.066   4.129  1.00  0.68           C  
ATOM   2345  CD2 LEU A 151      15.019  10.043   1.990  1.00  0.68           C  
ATOM   2346  H   LEU A 151      19.888   9.924   2.261  1.00  0.68           H  
ATOM   2347  HA  LEU A 151      18.131   8.652   4.168  1.00  0.68           H  
ATOM   2348 1HB  LEU A 151      17.423  10.644   2.897  1.00  0.68           H  
ATOM   2349 2HB  LEU A 151      17.543   9.711   1.394  1.00  0.68           H  
ATOM   2350  HG  LEU A 151      15.901   8.157   2.220  1.00  0.68           H  
ATOM   2351 1HD1 LEU A 151      14.726   8.688   4.292  1.00  0.68           H  
ATOM   2352 2HD1 LEU A 151      16.424   8.410   4.593  1.00  0.68           H  
ATOM   2353 3HD1 LEU A 151      15.796  10.057   4.557  1.00  0.68           H  
ATOM   2354 1HD2 LEU A 151      14.019   9.671   2.123  1.00  0.68           H  
ATOM   2355 2HD2 LEU A 151      15.098  11.016   2.436  1.00  0.68           H  
ATOM   2356 3HD2 LEU A 151      15.237  10.105   0.925  1.00  0.68           H  
ATOM   2357  N   ILE A 152      18.971   7.230   1.371  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.013   5.962   0.688  1.00  0.65           C  
ATOM   2359  C   ILE A 152      19.689   4.984   1.648  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.214   3.859   1.846  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      19.754   6.121  -0.634  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      18.885   7.009  -1.555  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      19.998   4.767  -1.249  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      19.592   7.521  -2.764  1.00  0.65           C  
ATOM   2365  H   ILE A 152      19.468   8.040   0.998  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.000   5.622   0.487  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      20.701   6.629  -0.471  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      18.030   6.422  -1.891  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      18.521   7.865  -0.981  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      20.517   4.889  -2.200  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      20.607   4.163  -0.579  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.046   4.267  -1.422  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      18.909   8.124  -3.359  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      20.435   8.126  -2.462  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      19.946   6.688  -3.351  1.00  0.65           H  
ATOM   2376  N   GLY A 153      20.777   5.440   2.282  1.00  0.64           N  
ATOM   2377  CA  GLY A 153      21.478   4.660   3.296  1.00  0.64           C  
ATOM   2378  C   GLY A 153      20.524   4.275   4.440  1.00  0.64           C  
ATOM   2379  O   GLY A 153      20.401   3.099   4.784  1.00  0.64           O  
ATOM   2380  H   GLY A 153      21.130   6.371   2.044  1.00  0.64           H  
ATOM   2381 1HA  GLY A 153      21.899   3.763   2.843  1.00  0.64           H  
ATOM   2382 2HA  GLY A 153      22.306   5.249   3.691  1.00  0.64           H  
ATOM   2383  N   TYR A 154      19.837   5.271   5.002  1.00  0.64           N  
ATOM   2384  CA  TYR A 154      18.891   5.115   6.107  1.00  0.64           C  
ATOM   2385  C   TYR A 154      17.858   4.036   5.796  1.00  0.64           C  
ATOM   2386  O   TYR A 154      17.675   3.102   6.584  1.00  0.64           O  
ATOM   2387  CB  TYR A 154      18.203   6.468   6.299  1.00  0.64           C  
ATOM   2388  CG  TYR A 154      17.168   6.673   7.337  1.00  0.64           C  
ATOM   2389  CD1 TYR A 154      17.539   6.996   8.626  1.00  0.64           C  
ATOM   2390  CD2 TYR A 154      15.836   6.587   6.993  1.00  0.64           C  
ATOM   2391  CE1 TYR A 154      16.571   7.249   9.574  1.00  0.64           C  
ATOM   2392  CE2 TYR A 154      14.873   6.825   7.936  1.00  0.64           C  
ATOM   2393  CZ  TYR A 154      15.233   7.168   9.227  1.00  0.64           C  
ATOM   2394  OH  TYR A 154      14.266   7.429  10.181  1.00  0.64           O  
ATOM   2395  H   TYR A 154      20.002   6.219   4.670  1.00  0.64           H  
ATOM   2396  HA  TYR A 154      19.437   4.828   7.005  1.00  0.64           H  
ATOM   2397 1HB  TYR A 154      18.973   7.213   6.464  1.00  0.64           H  
ATOM   2398 2HB  TYR A 154      17.746   6.716   5.380  1.00  0.64           H  
ATOM   2399  HD1 TYR A 154      18.595   7.072   8.887  1.00  0.64           H  
ATOM   2400  HD2 TYR A 154      15.550   6.335   5.970  1.00  0.64           H  
ATOM   2401  HE1 TYR A 154      16.857   7.522  10.591  1.00  0.64           H  
ATOM   2402  HE2 TYR A 154      13.830   6.759   7.660  1.00  0.64           H  
ATOM   2403  HH  TYR A 154      14.531   8.229  10.712  1.00  0.64           H  
ATOM   2404  N   TYR A 155      17.214   4.130   4.627  1.00  0.64           N  
ATOM   2405  CA  TYR A 155      16.209   3.142   4.254  1.00  0.64           C  
ATOM   2406  C   TYR A 155      16.811   1.788   3.941  1.00  0.64           C  
ATOM   2407  O   TYR A 155      16.191   0.755   4.209  1.00  0.64           O  
ATOM   2408  CB  TYR A 155      15.382   3.603   3.068  1.00  0.64           C  
ATOM   2409  CG  TYR A 155      14.367   4.626   3.416  1.00  0.64           C  
ATOM   2410  CD1 TYR A 155      14.282   5.775   2.699  1.00  0.64           C  
ATOM   2411  CD2 TYR A 155      13.510   4.402   4.474  1.00  0.64           C  
ATOM   2412  CE1 TYR A 155      13.327   6.705   3.009  1.00  0.64           C  
ATOM   2413  CE2 TYR A 155      12.571   5.338   4.795  1.00  0.64           C  
ATOM   2414  CZ  TYR A 155      12.480   6.479   4.066  1.00  0.64           C  
ATOM   2415  OH  TYR A 155      11.554   7.399   4.382  1.00  0.64           O  
ATOM   2416  H   TYR A 155      17.412   4.913   4.005  1.00  0.64           H  
ATOM   2417  HA  TYR A 155      15.536   3.015   5.100  1.00  0.64           H  
ATOM   2418 1HB  TYR A 155      16.049   4.027   2.309  1.00  0.64           H  
ATOM   2419 2HB  TYR A 155      14.874   2.749   2.619  1.00  0.64           H  
ATOM   2420  HD1 TYR A 155      14.969   5.934   1.878  1.00  0.64           H  
ATOM   2421  HD2 TYR A 155      13.582   3.477   5.055  1.00  0.64           H  
ATOM   2422  HE1 TYR A 155      13.246   7.615   2.431  1.00  0.64           H  
ATOM   2423  HE2 TYR A 155      11.895   5.165   5.629  1.00  0.64           H  
ATOM   2424  HH  TYR A 155      11.601   8.120   3.752  1.00  0.64           H  
ATOM   2425  N   SER A 156      18.021   1.759   3.398  1.00  0.65           N  
ATOM   2426  CA  SER A 156      18.633   0.482   3.112  1.00  0.65           C  
ATOM   2427  C   SER A 156      18.844  -0.255   4.435  1.00  0.65           C  
ATOM   2428  O   SER A 156      18.558  -1.448   4.538  1.00  0.65           O  
ATOM   2429  CB  SER A 156      19.951   0.678   2.399  1.00  0.65           C  
ATOM   2430  OG  SER A 156      19.763   1.278   1.144  1.00  0.65           O  
ATOM   2431  H   SER A 156      18.514   2.617   3.150  1.00  0.65           H  
ATOM   2432  HA  SER A 156      17.961  -0.102   2.481  1.00  0.65           H  
ATOM   2433 1HB  SER A 156      20.603   1.299   3.005  1.00  0.65           H  
ATOM   2434 2HB  SER A 156      20.440  -0.285   2.276  1.00  0.65           H  
ATOM   2435  HG  SER A 156      19.389   2.170   1.335  1.00  0.65           H  
ATOM   2436  N   LYS A 157      19.277   0.474   5.475  1.00  0.66           N  
ATOM   2437  CA  LYS A 157      19.506  -0.143   6.778  1.00  0.66           C  
ATOM   2438  C   LYS A 157      18.178  -0.540   7.426  1.00  0.66           C  
ATOM   2439  O   LYS A 157      18.072  -1.602   8.049  1.00  0.66           O  
ATOM   2440  CB  LYS A 157      20.277   0.806   7.699  1.00  0.66           C  
ATOM   2441  CG  LYS A 157      21.713   1.126   7.233  1.00  0.66           C  
ATOM   2442  CD  LYS A 157      22.596  -0.120   7.139  1.00  0.66           C  
ATOM   2443  CE  LYS A 157      22.999  -0.658   8.504  1.00  0.66           C  
ATOM   2444  NZ  LYS A 157      23.946  -1.813   8.374  1.00  0.66           N  
ATOM   2445  H   LYS A 157      19.495   1.464   5.334  1.00  0.66           H  
ATOM   2446  HA  LYS A 157      20.099  -1.047   6.635  1.00  0.66           H  
ATOM   2447 1HB  LYS A 157      19.736   1.755   7.765  1.00  0.66           H  
ATOM   2448 2HB  LYS A 157      20.327   0.385   8.700  1.00  0.66           H  
ATOM   2449 1HG  LYS A 157      21.672   1.582   6.251  1.00  0.66           H  
ATOM   2450 2HG  LYS A 157      22.168   1.837   7.920  1.00  0.66           H  
ATOM   2451 1HD  LYS A 157      22.054  -0.907   6.605  1.00  0.66           H  
ATOM   2452 2HD  LYS A 157      23.496   0.115   6.574  1.00  0.66           H  
ATOM   2453 1HE  LYS A 157      23.479   0.133   9.079  1.00  0.66           H  
ATOM   2454 2HE  LYS A 157      22.108  -0.994   9.034  1.00  0.66           H  
ATOM   2455 1HZ  LYS A 157      24.192  -2.163   9.283  1.00  0.66           H  
ATOM   2456 2HZ  LYS A 157      23.474  -2.561   7.835  1.00  0.66           H  
ATOM   2457 3HZ  LYS A 157      24.776  -1.526   7.887  1.00  0.66           H  
ATOM   2458  N   GLU A 158      17.147   0.295   7.263  1.00  0.67           N  
ATOM   2459  CA  GLU A 158      15.848  -0.053   7.819  1.00  0.67           C  
ATOM   2460  C   GLU A 158      15.391  -1.374   7.198  1.00  0.67           C  
ATOM   2461  O   GLU A 158      14.853  -2.253   7.886  1.00  0.67           O  
ATOM   2462  CB  GLU A 158      14.822   1.068   7.581  1.00  0.67           C  
ATOM   2463  CG  GLU A 158      13.476   0.804   8.232  1.00  0.67           C  
ATOM   2464  CD  GLU A 158      12.482   1.922   8.166  1.00  0.67           C  
ATOM   2465  OE1 GLU A 158      12.500   2.727   7.264  1.00  0.67           O  
ATOM   2466  OE2 GLU A 158      11.679   2.019   9.073  1.00  0.67           O  
ATOM   2467  H   GLU A 158      17.275   1.183   6.779  1.00  0.67           H  
ATOM   2468  HA  GLU A 158      15.954  -0.197   8.893  1.00  0.67           H  
ATOM   2469 1HB  GLU A 158      15.215   2.015   7.953  1.00  0.67           H  
ATOM   2470 2HB  GLU A 158      14.658   1.181   6.510  1.00  0.67           H  
ATOM   2471 1HG  GLU A 158      13.039  -0.064   7.748  1.00  0.67           H  
ATOM   2472 2HG  GLU A 158      13.653   0.559   9.276  1.00  0.67           H  
ATOM   2473  N   ALA A 159      15.628  -1.520   5.890  1.00  0.68           N  
ATOM   2474  CA  ALA A 159      15.304  -2.752   5.196  1.00  0.68           C  
ATOM   2475  C   ALA A 159      16.127  -3.931   5.718  1.00  0.68           C  
ATOM   2476  O   ALA A 159      15.587  -5.018   5.920  1.00  0.68           O  
ATOM   2477  CB  ALA A 159      15.504  -2.581   3.708  1.00  0.68           C  
ATOM   2478  H   ALA A 159      16.037  -0.750   5.362  1.00  0.68           H  
ATOM   2479  HA  ALA A 159      14.267  -2.971   5.399  1.00  0.68           H  
ATOM   2480 1HB  ALA A 159      15.215  -3.495   3.198  1.00  0.68           H  
ATOM   2481 2HB  ALA A 159      14.879  -1.759   3.367  1.00  0.68           H  
ATOM   2482 3HB  ALA A 159      16.539  -2.359   3.496  1.00  0.68           H  
ATOM   2483  N   GLU A 160      17.415  -3.722   6.027  1.00  0.69           N  
ATOM   2484  CA  GLU A 160      18.239  -4.817   6.563  1.00  0.69           C  
ATOM   2485  C   GLU A 160      17.664  -5.312   7.887  1.00  0.69           C  
ATOM   2486  O   GLU A 160      17.734  -6.500   8.207  1.00  0.69           O  
ATOM   2487  CB  GLU A 160      19.704  -4.415   6.785  1.00  0.69           C  
ATOM   2488  CG  GLU A 160      20.544  -4.189   5.526  1.00  0.69           C  
ATOM   2489  CD  GLU A 160      22.006  -3.841   5.842  1.00  0.69           C  
ATOM   2490  OE1 GLU A 160      22.345  -3.727   7.008  1.00  0.69           O  
ATOM   2491  OE2 GLU A 160      22.773  -3.680   4.926  1.00  0.69           O  
ATOM   2492  H   GLU A 160      17.835  -2.814   5.832  1.00  0.69           H  
ATOM   2493  HA  GLU A 160      18.216  -5.643   5.853  1.00  0.69           H  
ATOM   2494 1HB  GLU A 160      19.737  -3.496   7.367  1.00  0.69           H  
ATOM   2495 2HB  GLU A 160      20.199  -5.184   7.376  1.00  0.69           H  
ATOM   2496 1HG  GLU A 160      20.517  -5.091   4.918  1.00  0.69           H  
ATOM   2497 2HG  GLU A 160      20.103  -3.384   4.950  1.00  0.69           H  
ATOM   2498  N   ALA A 161      17.061  -4.389   8.638  1.00  0.70           N  
ATOM   2499  CA  ALA A 161      16.446  -4.680   9.926  1.00  0.70           C  
ATOM   2500  C   ALA A 161      15.074  -5.352   9.770  1.00  0.70           C  
ATOM   2501  O   ALA A 161      14.455  -5.733  10.766  1.00  0.70           O  
ATOM   2502  CB  ALA A 161      16.292  -3.396  10.730  1.00  0.70           C  
ATOM   2503  H   ALA A 161      17.081  -3.422   8.309  1.00  0.70           H  
ATOM   2504  HA  ALA A 161      17.101  -5.364  10.463  1.00  0.70           H  
ATOM   2505 1HB  ALA A 161      15.860  -3.625  11.701  1.00  0.70           H  
ATOM   2506 2HB  ALA A 161      17.269  -2.932  10.861  1.00  0.70           H  
ATOM   2507 3HB  ALA A 161      15.639  -2.713  10.198  1.00  0.70           H  
ATOM   2508  N   GLY A 162      14.586  -5.476   8.528  1.00  0.70           N  
ATOM   2509  CA  GLY A 162      13.296  -6.080   8.235  1.00  0.70           C  
ATOM   2510  C   GLY A 162      12.107  -5.149   8.451  1.00  0.70           C  
ATOM   2511  O   GLY A 162      10.971  -5.617   8.549  1.00  0.70           O  
ATOM   2512  H   GLY A 162      15.135  -5.166   7.731  1.00  0.70           H  
ATOM   2513 1HA  GLY A 162      13.303  -6.416   7.197  1.00  0.70           H  
ATOM   2514 2HA  GLY A 162      13.174  -6.969   8.850  1.00  0.70           H  
ATOM   2515  N   ASN A 163      12.348  -3.836   8.537  1.00  0.70           N  
ATOM   2516  CA  ASN A 163      11.251  -2.909   8.804  1.00  0.70           C  
ATOM   2517  C   ASN A 163      10.620  -2.239   7.567  1.00  0.70           C  
ATOM   2518  O   ASN A 163       9.608  -1.548   7.690  1.00  0.70           O  
ATOM   2519  CB  ASN A 163      11.733  -1.885   9.808  1.00  0.70           C  
ATOM   2520  CG  ASN A 163      11.935  -2.484  11.188  1.00  0.70           C  
ATOM   2521  OD1 ASN A 163      11.153  -3.342  11.615  1.00  0.70           O  
ATOM   2522  ND2 ASN A 163      12.960  -2.055  11.892  1.00  0.70           N  
ATOM   2523  H   ASN A 163      13.295  -3.470   8.417  1.00  0.70           H  
ATOM   2524  HA  ASN A 163      10.452  -3.475   9.282  1.00  0.70           H  
ATOM   2525 1HB  ASN A 163      12.693  -1.530   9.483  1.00  0.70           H  
ATOM   2526 2HB  ASN A 163      11.052  -1.034   9.856  1.00  0.70           H  
ATOM   2527 1HD2 ASN A 163      13.126  -2.427  12.806  1.00  0.70           H  
ATOM   2528 2HD2 ASN A 163      13.573  -1.360  11.522  1.00  0.70           H  
ATOM   2529  N   THR A 164      11.186  -2.470   6.383  1.00  0.69           N  
ATOM   2530  CA  THR A 164      10.637  -1.921   5.134  1.00  0.69           C  
ATOM   2531  C   THR A 164      11.283  -2.706   3.986  1.00  0.69           C  
ATOM   2532  O   THR A 164      12.348  -3.284   4.170  1.00  0.69           O  
ATOM   2533  CB  THR A 164      10.904  -0.395   4.976  1.00  0.69           C  
ATOM   2534  OG1 THR A 164      10.087   0.121   3.920  1.00  0.69           O  
ATOM   2535  CG2 THR A 164      12.374  -0.135   4.623  1.00  0.69           C  
ATOM   2536  H   THR A 164      12.010  -3.050   6.348  1.00  0.69           H  
ATOM   2537  HA  THR A 164       9.558  -2.087   5.101  1.00  0.69           H  
ATOM   2538  HB  THR A 164      10.658   0.122   5.907  1.00  0.69           H  
ATOM   2539  HG1 THR A 164       9.154   0.233   4.269  1.00  0.69           H  
ATOM   2540 1HG2 THR A 164      12.540   0.938   4.514  1.00  0.69           H  
ATOM   2541 2HG2 THR A 164      13.005  -0.518   5.412  1.00  0.69           H  
ATOM   2542 3HG2 THR A 164      12.618  -0.635   3.687  1.00  0.69           H  
ATOM   2543  N   LYS A 165      10.684  -2.740   2.808  1.00  0.67           N  
ATOM   2544  CA  LYS A 165      11.387  -3.339   1.672  1.00  0.67           C  
ATOM   2545  C   LYS A 165      12.072  -2.287   0.809  1.00  0.67           C  
ATOM   2546  O   LYS A 165      11.426  -1.370   0.317  1.00  0.67           O  
ATOM   2547  CB  LYS A 165      10.445  -4.177   0.812  1.00  0.67           C  
ATOM   2548  CG  LYS A 165      11.057  -4.648  -0.532  1.00  0.67           C  
ATOM   2549  CD  LYS A 165      12.185  -5.656  -0.351  1.00  0.67           C  
ATOM   2550  CE  LYS A 165      12.740  -6.097  -1.701  1.00  0.67           C  
ATOM   2551  NZ  LYS A 165      13.889  -7.034  -1.556  1.00  0.67           N  
ATOM   2552  H   LYS A 165       9.767  -2.314   2.674  1.00  0.67           H  
ATOM   2553  HA  LYS A 165      12.162  -4.002   2.055  1.00  0.67           H  
ATOM   2554 1HB  LYS A 165      10.137  -5.061   1.367  1.00  0.67           H  
ATOM   2555 2HB  LYS A 165       9.549  -3.599   0.607  1.00  0.67           H  
ATOM   2556 1HG  LYS A 165      10.283  -5.110  -1.138  1.00  0.67           H  
ATOM   2557 2HG  LYS A 165      11.445  -3.783  -1.076  1.00  0.67           H  
ATOM   2558 1HD  LYS A 165      12.993  -5.207   0.224  1.00  0.67           H  
ATOM   2559 2HD  LYS A 165      11.818  -6.527   0.189  1.00  0.67           H  
ATOM   2560 1HE  LYS A 165      11.951  -6.586  -2.270  1.00  0.67           H  
ATOM   2561 2HE  LYS A 165      13.074  -5.218  -2.244  1.00  0.67           H  
ATOM   2562 1HZ  LYS A 165      14.230  -7.294  -2.470  1.00  0.67           H  
ATOM   2563 2HZ  LYS A 165      14.631  -6.574  -1.040  1.00  0.67           H  
ATOM   2564 3HZ  LYS A 165      13.594  -7.860  -1.060  1.00  0.67           H  
ATOM   2565  N   TYR A 166      13.376  -2.427   0.623  1.00  0.66           N  
ATOM   2566  CA  TYR A 166      14.134  -1.512  -0.222  1.00  0.66           C  
ATOM   2567  C   TYR A 166      14.561  -2.205  -1.503  1.00  0.66           C  
ATOM   2568  O   TYR A 166      15.000  -3.362  -1.478  1.00  0.66           O  
ATOM   2569  CB  TYR A 166      15.357  -0.944   0.497  1.00  0.66           C  
ATOM   2570  CG  TYR A 166      16.277  -0.151  -0.400  1.00  0.66           C  
ATOM   2571  CD1 TYR A 166      15.987   1.161  -0.800  1.00  0.66           C  
ATOM   2572  CD2 TYR A 166      17.431  -0.765  -0.833  1.00  0.66           C  
ATOM   2573  CE1 TYR A 166      16.875   1.831  -1.642  1.00  0.66           C  
ATOM   2574  CE2 TYR A 166      18.297  -0.110  -1.656  1.00  0.66           C  
ATOM   2575  CZ  TYR A 166      18.038   1.170  -2.064  1.00  0.66           C  
ATOM   2576  OH  TYR A 166      18.950   1.769  -2.887  1.00  0.66           O  
ATOM   2577  H   TYR A 166      13.855  -3.190   1.077  1.00  0.66           H  
ATOM   2578  HA  TYR A 166      13.491  -0.681  -0.497  1.00  0.66           H  
ATOM   2579 1HB  TYR A 166      15.034  -0.292   1.315  1.00  0.66           H  
ATOM   2580 2HB  TYR A 166      15.932  -1.755   0.930  1.00  0.66           H  
ATOM   2581  HD1 TYR A 166      15.077   1.648  -0.462  1.00  0.66           H  
ATOM   2582  HD2 TYR A 166      17.650  -1.784  -0.517  1.00  0.66           H  
ATOM   2583  HE1 TYR A 166      16.667   2.851  -1.968  1.00  0.66           H  
ATOM   2584  HE2 TYR A 166      19.205  -0.609  -1.992  1.00  0.66           H  
ATOM   2585  HH  TYR A 166      18.649   2.653  -3.177  1.00  0.66           H  
ATOM   2586  N   ALA A 167      14.424  -1.501  -2.621  1.00  0.65           N  
ATOM   2587  CA  ALA A 167      14.851  -2.043  -3.901  1.00  0.65           C  
ATOM   2588  C   ALA A 167      15.315  -0.966  -4.859  1.00  0.65           C  
ATOM   2589  O   ALA A 167      14.864   0.177  -4.792  1.00  0.65           O  
ATOM   2590  CB  ALA A 167      13.713  -2.797  -4.551  1.00  0.65           C  
ATOM   2591  H   ALA A 167      13.999  -0.573  -2.560  1.00  0.65           H  
ATOM   2592  HA  ALA A 167      15.687  -2.718  -3.720  1.00  0.65           H  
ATOM   2593 1HB  ALA A 167      14.052  -3.218  -5.500  1.00  0.65           H  
ATOM   2594 2HB  ALA A 167      13.381  -3.594  -3.901  1.00  0.65           H  
ATOM   2595 3HB  ALA A 167      12.898  -2.117  -4.729  1.00  0.65           H  
ATOM   2596  N   LYS A 168      16.188  -1.358  -5.777  1.00  0.64           N  
ATOM   2597  CA  LYS A 168      16.628  -0.453  -6.822  1.00  0.64           C  
ATOM   2598  C   LYS A 168      15.971  -0.841  -8.126  1.00  0.64           C  
ATOM   2599  O   LYS A 168      15.720  -2.021  -8.383  1.00  0.64           O  
ATOM   2600  CB  LYS A 168      18.148  -0.463  -6.973  1.00  0.64           C  
ATOM   2601  CG  LYS A 168      18.907   0.079  -5.772  1.00  0.64           C  
ATOM   2602  CD  LYS A 168      20.406   0.086  -6.027  1.00  0.64           C  
ATOM   2603  CE  LYS A 168      21.172   0.673  -4.847  1.00  0.64           C  
ATOM   2604  NZ  LYS A 168      22.639   0.684  -5.092  1.00  0.64           N  
ATOM   2605  H   LYS A 168      16.538  -2.306  -5.761  1.00  0.64           H  
ATOM   2606  HA  LYS A 168      16.313   0.562  -6.577  1.00  0.64           H  
ATOM   2607 1HB  LYS A 168      18.489  -1.480  -7.159  1.00  0.64           H  
ATOM   2608 2HB  LYS A 168      18.424   0.141  -7.841  1.00  0.64           H  
ATOM   2609 1HG  LYS A 168      18.588   1.102  -5.572  1.00  0.64           H  
ATOM   2610 2HG  LYS A 168      18.692  -0.523  -4.891  1.00  0.64           H  
ATOM   2611 1HD  LYS A 168      20.751  -0.932  -6.206  1.00  0.64           H  
ATOM   2612 2HD  LYS A 168      20.617   0.687  -6.914  1.00  0.64           H  
ATOM   2613 1HE  LYS A 168      20.837   1.699  -4.682  1.00  0.64           H  
ATOM   2614 2HE  LYS A 168      20.964   0.084  -3.954  1.00  0.64           H  
ATOM   2615 1HZ  LYS A 168      23.107   1.085  -4.292  1.00  0.64           H  
ATOM   2616 2HZ  LYS A 168      22.966  -0.260  -5.238  1.00  0.64           H  
ATOM   2617 3HZ  LYS A 168      22.832   1.242  -5.913  1.00  0.64           H  
ATOM   2618  N   VAL A 169      15.696   0.161  -8.938  1.00  0.65           N  
ATOM   2619  CA  VAL A 169      15.093  -0.011 -10.240  1.00  0.65           C  
ATOM   2620  C   VAL A 169      15.959   0.722 -11.275  1.00  0.65           C  
ATOM   2621  O   VAL A 169      16.362   1.868 -11.064  1.00  0.65           O  
ATOM   2622  CB  VAL A 169      13.667   0.575 -10.213  1.00  0.65           C  
ATOM   2623  CG1 VAL A 169      12.986   0.365 -11.535  1.00  0.65           C  
ATOM   2624  CG2 VAL A 169      12.892  -0.009  -9.037  1.00  0.65           C  
ATOM   2625  H   VAL A 169      15.907   1.101  -8.622  1.00  0.65           H  
ATOM   2626  HA  VAL A 169      15.052  -1.072 -10.487  1.00  0.65           H  
ATOM   2627  HB  VAL A 169      13.742   1.650 -10.064  1.00  0.65           H  
ATOM   2628 1HG1 VAL A 169      11.998   0.806 -11.508  1.00  0.65           H  
ATOM   2629 2HG1 VAL A 169      13.573   0.835 -12.324  1.00  0.65           H  
ATOM   2630 3HG1 VAL A 169      12.894  -0.702 -11.736  1.00  0.65           H  
ATOM   2631 1HG2 VAL A 169      11.925   0.431  -8.994  1.00  0.65           H  
ATOM   2632 2HG2 VAL A 169      12.806  -1.078  -9.168  1.00  0.65           H  
ATOM   2633 3HG2 VAL A 169      13.407   0.207  -8.105  1.00  0.65           H  
ATOM   2634  N   ASP A 170      16.281   0.063 -12.377  1.00  0.66           N  
ATOM   2635  CA  ASP A 170      17.099   0.702 -13.409  1.00  0.66           C  
ATOM   2636  C   ASP A 170      16.238   1.580 -14.308  1.00  0.66           C  
ATOM   2637  O   ASP A 170      15.428   1.087 -15.092  1.00  0.66           O  
ATOM   2638  CB  ASP A 170      17.864  -0.348 -14.198  1.00  0.66           C  
ATOM   2639  CG  ASP A 170      18.781   0.216 -15.268  1.00  0.66           C  
ATOM   2640  OD1 ASP A 170      18.573   1.340 -15.715  1.00  0.66           O  
ATOM   2641  OD2 ASP A 170      19.696  -0.485 -15.639  1.00  0.66           O  
ATOM   2642  H   ASP A 170      15.946  -0.881 -12.509  1.00  0.66           H  
ATOM   2643  HA  ASP A 170      17.834   1.345 -12.919  1.00  0.66           H  
ATOM   2644 1HB  ASP A 170      18.470  -0.940 -13.511  1.00  0.66           H  
ATOM   2645 2HB  ASP A 170      17.161  -1.020 -14.659  1.00  0.66           H  
ATOM   2646  N   GLY A 171      16.397   2.891 -14.166  1.00  0.68           N  
ATOM   2647  CA  GLY A 171      15.521   3.854 -14.822  1.00  0.68           C  
ATOM   2648  C   GLY A 171      15.941   4.197 -16.245  1.00  0.68           C  
ATOM   2649  O   GLY A 171      15.389   5.137 -16.843  1.00  0.68           O  
ATOM   2650  H   GLY A 171      17.161   3.236 -13.581  1.00  0.68           H  
ATOM   2651 1HA  GLY A 171      14.510   3.448 -14.839  1.00  0.68           H  
ATOM   2652 2HA  GLY A 171      15.472   4.759 -14.221  1.00  0.68           H  
ATOM   2653  N   THR A 172      16.941   3.473 -16.777  1.00  0.71           N  
ATOM   2654  CA  THR A 172      17.402   3.724 -18.133  1.00  0.71           C  
ATOM   2655  C   THR A 172      16.788   2.692 -19.078  1.00  0.71           C  
ATOM   2656  O   THR A 172      16.950   2.772 -20.298  1.00  0.71           O  
ATOM   2657  CB  THR A 172      18.937   3.686 -18.255  1.00  0.71           C  
ATOM   2658  OG1 THR A 172      19.448   2.374 -18.024  1.00  0.71           O  
ATOM   2659  CG2 THR A 172      19.507   4.582 -17.231  1.00  0.71           C  
ATOM   2660  H   THR A 172      17.391   2.716 -16.238  1.00  0.71           H  
ATOM   2661  HA  THR A 172      17.068   4.707 -18.445  1.00  0.71           H  
ATOM   2662  HB  THR A 172      19.237   4.023 -19.245  1.00  0.71           H  
ATOM   2663  HG1 THR A 172      19.134   2.028 -17.158  1.00  0.71           H  
ATOM   2664 1HG2 THR A 172      20.589   4.571 -17.312  1.00  0.71           H  
ATOM   2665 2HG2 THR A 172      19.130   5.565 -17.408  1.00  0.71           H  
ATOM   2666 3HG2 THR A 172      19.208   4.238 -16.236  1.00  0.71           H  
ATOM   2667  N   LYS A 173      16.088   1.712 -18.507  1.00  0.74           N  
ATOM   2668  CA  LYS A 173      15.472   0.663 -19.297  1.00  0.74           C  
ATOM   2669  C   LYS A 173      14.170   1.202 -19.893  1.00  0.74           C  
ATOM   2670  O   LYS A 173      13.650   2.200 -19.396  1.00  0.74           O  
ATOM   2671  CB  LYS A 173      15.246  -0.568 -18.426  1.00  0.74           C  
ATOM   2672  CG  LYS A 173      16.515  -1.258 -17.984  1.00  0.74           C  
ATOM   2673  CD  LYS A 173      16.223  -2.372 -16.974  1.00  0.74           C  
ATOM   2674  CE  LYS A 173      15.508  -3.550 -17.607  1.00  0.74           C  
ATOM   2675  NZ  LYS A 173      15.369  -4.714 -16.658  1.00  0.74           N  
ATOM   2676  H   LYS A 173      15.975   1.680 -17.490  1.00  0.74           H  
ATOM   2677  HA  LYS A 173      16.165   0.401 -20.086  1.00  0.74           H  
ATOM   2678 1HB  LYS A 173      14.732  -0.272 -17.519  1.00  0.74           H  
ATOM   2679 2HB  LYS A 173      14.616  -1.295 -18.929  1.00  0.74           H  
ATOM   2680 1HG  LYS A 173      17.019  -1.682 -18.850  1.00  0.74           H  
ATOM   2681 2HG  LYS A 173      17.176  -0.523 -17.525  1.00  0.74           H  
ATOM   2682 1HD  LYS A 173      17.156  -2.716 -16.527  1.00  0.74           H  
ATOM   2683 2HD  LYS A 173      15.582  -1.975 -16.182  1.00  0.74           H  
ATOM   2684 1HE  LYS A 173      14.524  -3.224 -17.910  1.00  0.74           H  
ATOM   2685 2HE  LYS A 173      16.058  -3.875 -18.489  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 173      14.878  -5.462 -17.118  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 173      16.273  -5.033 -16.373  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 173      14.831  -4.445 -15.814  1.00  0.74           H  
ATOM   2689  N   PRO A 174      13.631   0.615 -20.974  1.00  0.77           N  
ATOM   2690  CA  PRO A 174      12.367   1.000 -21.565  1.00  0.77           C  
ATOM   2691  C   PRO A 174      11.293   0.948 -20.501  1.00  0.77           C  
ATOM   2692  O   PRO A 174      11.301   0.064 -19.643  1.00  0.77           O  
ATOM   2693  CB  PRO A 174      12.160  -0.058 -22.652  1.00  0.77           C  
ATOM   2694  CG  PRO A 174      13.561  -0.505 -23.014  1.00  0.77           C  
ATOM   2695  CD  PRO A 174      14.334  -0.465 -21.709  1.00  0.77           C  
ATOM   2696  HA  PRO A 174      12.455   2.012 -21.991  1.00  0.77           H  
ATOM   2697 1HB  PRO A 174      11.544  -0.882 -22.260  1.00  0.77           H  
ATOM   2698 2HB  PRO A 174      11.615   0.376 -23.502  1.00  0.77           H  
ATOM   2699 1HG  PRO A 174      13.532  -1.521 -23.446  1.00  0.77           H  
ATOM   2700 2HG  PRO A 174      13.987   0.157 -23.781  1.00  0.77           H  
ATOM   2701 1HD  PRO A 174      14.250  -1.425 -21.188  1.00  0.77           H  
ATOM   2702 2HD  PRO A 174      15.366  -0.203 -21.949  1.00  0.77           H  
ATOM   2703  N   VAL A 175      10.324   1.842 -20.601  1.00  0.79           N  
ATOM   2704  CA  VAL A 175       9.260   1.935 -19.612  1.00  0.79           C  
ATOM   2705  C   VAL A 175       8.554   0.617 -19.362  1.00  0.79           C  
ATOM   2706  O   VAL A 175       8.261   0.278 -18.218  1.00  0.79           O  
ATOM   2707  CB  VAL A 175       8.229   2.970 -20.070  1.00  0.79           C  
ATOM   2708  CG1 VAL A 175       7.005   2.915 -19.198  1.00  0.79           C  
ATOM   2709  CG2 VAL A 175       8.856   4.349 -20.016  1.00  0.79           C  
ATOM   2710  H   VAL A 175      10.354   2.520 -21.350  1.00  0.79           H  
ATOM   2711  HA  VAL A 175       9.704   2.276 -18.675  1.00  0.79           H  
ATOM   2712  HB  VAL A 175       7.920   2.740 -21.089  1.00  0.79           H  
ATOM   2713 1HG1 VAL A 175       6.290   3.652 -19.558  1.00  0.79           H  
ATOM   2714 2HG1 VAL A 175       6.558   1.923 -19.245  1.00  0.79           H  
ATOM   2715 3HG1 VAL A 175       7.272   3.140 -18.181  1.00  0.79           H  
ATOM   2716 1HG2 VAL A 175       8.133   5.093 -20.351  1.00  0.79           H  
ATOM   2717 2HG2 VAL A 175       9.158   4.570 -18.993  1.00  0.79           H  
ATOM   2718 3HG2 VAL A 175       9.731   4.374 -20.666  1.00  0.79           H  
ATOM   2719  N   ALA A 176       8.271  -0.139 -20.415  1.00  0.81           N  
ATOM   2720  CA  ALA A 176       7.601  -1.423 -20.246  1.00  0.81           C  
ATOM   2721  C   ALA A 176       8.393  -2.383 -19.351  1.00  0.81           C  
ATOM   2722  O   ALA A 176       7.804  -3.182 -18.613  1.00  0.81           O  
ATOM   2723  CB  ALA A 176       7.384  -2.071 -21.595  1.00  0.81           C  
ATOM   2724  H   ALA A 176       8.531   0.179 -21.337  1.00  0.81           H  
ATOM   2725  HA  ALA A 176       6.636  -1.237 -19.774  1.00  0.81           H  
ATOM   2726 1HB  ALA A 176       6.855  -3.015 -21.464  1.00  0.81           H  
ATOM   2727 2HB  ALA A 176       6.794  -1.408 -22.226  1.00  0.81           H  
ATOM   2728 3HB  ALA A 176       8.349  -2.259 -22.064  1.00  0.81           H  
ATOM   2729  N   GLU A 177       9.727  -2.331 -19.430  1.00  0.81           N  
ATOM   2730  CA  GLU A 177      10.541  -3.253 -18.660  1.00  0.81           C  
ATOM   2731  C   GLU A 177      10.683  -2.726 -17.251  1.00  0.81           C  
ATOM   2732  O   GLU A 177      10.690  -3.495 -16.292  1.00  0.81           O  
ATOM   2733  CB  GLU A 177      11.921  -3.436 -19.277  1.00  0.81           C  
ATOM   2734  CG  GLU A 177      11.950  -4.087 -20.647  1.00  0.81           C  
ATOM   2735  CD  GLU A 177      13.364  -4.260 -21.154  1.00  0.81           C  
ATOM   2736  OE1 GLU A 177      14.266  -3.837 -20.467  1.00  0.81           O  
ATOM   2737  OE2 GLU A 177      13.541  -4.803 -22.215  1.00  0.81           O  
ATOM   2738  H   GLU A 177      10.185  -1.615 -19.984  1.00  0.81           H  
ATOM   2739  HA  GLU A 177      10.040  -4.220 -18.621  1.00  0.81           H  
ATOM   2740 1HB  GLU A 177      12.412  -2.463 -19.356  1.00  0.81           H  
ATOM   2741 2HB  GLU A 177      12.515  -4.056 -18.616  1.00  0.81           H  
ATOM   2742 1HG  GLU A 177      11.464  -5.059 -20.594  1.00  0.81           H  
ATOM   2743 2HG  GLU A 177      11.390  -3.461 -21.343  1.00  0.81           H  
ATOM   2744  N   VAL A 178      10.753  -1.399 -17.116  1.00  0.80           N  
ATOM   2745  CA  VAL A 178      10.887  -0.816 -15.793  1.00  0.80           C  
ATOM   2746  C   VAL A 178       9.634  -1.165 -15.029  1.00  0.80           C  
ATOM   2747  O   VAL A 178       9.694  -1.597 -13.877  1.00  0.80           O  
ATOM   2748  CB  VAL A 178      11.043   0.705 -15.849  1.00  0.80           C  
ATOM   2749  CG1 VAL A 178      10.997   1.260 -14.458  1.00  0.80           C  
ATOM   2750  CG2 VAL A 178      12.344   1.054 -16.513  1.00  0.80           C  
ATOM   2751  H   VAL A 178      10.749  -0.808 -17.949  1.00  0.80           H  
ATOM   2752  HA  VAL A 178      11.754  -1.250 -15.293  1.00  0.80           H  
ATOM   2753  HB  VAL A 178      10.219   1.128 -16.416  1.00  0.80           H  
ATOM   2754 1HG1 VAL A 178      11.105   2.339 -14.493  1.00  0.80           H  
ATOM   2755 2HG1 VAL A 178      10.050   0.995 -13.986  1.00  0.80           H  
ATOM   2756 3HG1 VAL A 178      11.806   0.837 -13.910  1.00  0.80           H  
ATOM   2757 1HG2 VAL A 178      12.466   2.135 -16.566  1.00  0.80           H  
ATOM   2758 2HG2 VAL A 178      13.157   0.627 -15.938  1.00  0.80           H  
ATOM   2759 3HG2 VAL A 178      12.356   0.646 -17.513  1.00  0.80           H  
ATOM   2760  N   ARG A 179       8.494  -1.005 -15.697  1.00  0.79           N  
ATOM   2761  CA  ARG A 179       7.221  -1.350 -15.118  1.00  0.79           C  
ATOM   2762  C   ARG A 179       7.231  -2.801 -14.676  1.00  0.79           C  
ATOM   2763  O   ARG A 179       6.896  -3.096 -13.532  1.00  0.79           O  
ATOM   2764  CB  ARG A 179       6.102  -1.122 -16.112  1.00  0.79           C  
ATOM   2765  CG  ARG A 179       4.725  -1.472 -15.595  1.00  0.79           C  
ATOM   2766  CD  ARG A 179       3.674  -1.144 -16.575  1.00  0.79           C  
ATOM   2767  NE  ARG A 179       2.361  -1.549 -16.103  1.00  0.79           N  
ATOM   2768  CZ  ARG A 179       1.204  -1.219 -16.706  1.00  0.79           C  
ATOM   2769  NH1 ARG A 179       1.221  -0.493 -17.802  1.00  0.79           N  
ATOM   2770  NH2 ARG A 179       0.054  -1.625 -16.201  1.00  0.79           N  
ATOM   2771  H   ARG A 179       8.511  -0.630 -16.642  1.00  0.79           H  
ATOM   2772  HA  ARG A 179       7.048  -0.715 -14.254  1.00  0.79           H  
ATOM   2773 1HB  ARG A 179       6.094  -0.072 -16.413  1.00  0.79           H  
ATOM   2774 2HB  ARG A 179       6.284  -1.714 -17.006  1.00  0.79           H  
ATOM   2775 1HG  ARG A 179       4.675  -2.544 -15.384  1.00  0.79           H  
ATOM   2776 2HG  ARG A 179       4.528  -0.913 -14.679  1.00  0.79           H  
ATOM   2777 1HD  ARG A 179       3.662  -0.069 -16.748  1.00  0.79           H  
ATOM   2778 2HD  ARG A 179       3.878  -1.661 -17.511  1.00  0.79           H  
ATOM   2779  HE  ARG A 179       2.319  -2.161 -15.267  1.00  0.79           H  
ATOM   2780 1HH1 ARG A 179       2.108  -0.207 -18.197  1.00  0.79           H  
ATOM   2781 2HH1 ARG A 179       0.354  -0.241 -18.257  1.00  0.79           H  
ATOM   2782 1HH2 ARG A 179       0.041  -2.184 -15.354  1.00  0.79           H  
ATOM   2783 2HH2 ARG A 179      -0.811  -1.376 -16.653  1.00  0.79           H  
ATOM   2784  N   ALA A 180       7.660  -3.718 -15.553  1.00  0.78           N  
ATOM   2785  CA  ALA A 180       7.676  -5.122 -15.165  1.00  0.78           C  
ATOM   2786  C   ALA A 180       8.553  -5.359 -13.936  1.00  0.78           C  
ATOM   2787  O   ALA A 180       8.164  -6.107 -13.032  1.00  0.78           O  
ATOM   2788  CB  ALA A 180       8.184  -5.967 -16.317  1.00  0.78           C  
ATOM   2789  H   ALA A 180       7.929  -3.455 -16.503  1.00  0.78           H  
ATOM   2790  HA  ALA A 180       6.655  -5.416 -14.919  1.00  0.78           H  
ATOM   2791 1HB  ALA A 180       8.171  -7.016 -16.033  1.00  0.78           H  
ATOM   2792 2HB  ALA A 180       7.545  -5.812 -17.187  1.00  0.78           H  
ATOM   2793 3HB  ALA A 180       9.203  -5.667 -16.558  1.00  0.78           H  
ATOM   2794  N   ASP A 181       9.712  -4.695 -13.858  1.00  0.77           N  
ATOM   2795  CA  ASP A 181      10.567  -4.882 -12.691  1.00  0.77           C  
ATOM   2796  C   ASP A 181       9.842  -4.407 -11.435  1.00  0.77           C  
ATOM   2797  O   ASP A 181       9.896  -5.061 -10.390  1.00  0.77           O  
ATOM   2798  CB  ASP A 181      11.908  -4.147 -12.859  1.00  0.77           C  
ATOM   2799  CG  ASP A 181      12.883  -4.836 -13.901  1.00  0.77           C  
ATOM   2800  OD1 ASP A 181      12.646  -5.973 -14.267  1.00  0.77           O  
ATOM   2801  OD2 ASP A 181      13.858  -4.202 -14.313  1.00  0.77           O  
ATOM   2802  H   ASP A 181      10.005  -4.086 -14.624  1.00  0.77           H  
ATOM   2803  HA  ASP A 181      10.772  -5.945 -12.582  1.00  0.77           H  
ATOM   2804 1HB  ASP A 181      11.708  -3.127 -13.197  1.00  0.77           H  
ATOM   2805 2HB  ASP A 181      12.408  -4.079 -11.894  1.00  0.77           H  
ATOM   2806  N   LEU A 182       9.112  -3.299 -11.543  1.00  0.78           N  
ATOM   2807  CA  LEU A 182       8.379  -2.785 -10.398  1.00  0.78           C  
ATOM   2808  C   LEU A 182       7.285  -3.736  -9.971  1.00  0.78           C  
ATOM   2809  O   LEU A 182       7.077  -3.953  -8.780  1.00  0.78           O  
ATOM   2810  CB  LEU A 182       7.745  -1.454 -10.746  1.00  0.78           C  
ATOM   2811  CG  LEU A 182       8.691  -0.358 -10.944  1.00  0.78           C  
ATOM   2812  CD1 LEU A 182       7.997   0.797 -11.468  1.00  0.78           C  
ATOM   2813  CD2 LEU A 182       9.259  -0.038  -9.704  1.00  0.78           C  
ATOM   2814  H   LEU A 182       9.095  -2.790 -12.429  1.00  0.78           H  
ATOM   2815  HA  LEU A 182       9.070  -2.652  -9.572  1.00  0.78           H  
ATOM   2816 1HB  LEU A 182       7.169  -1.561 -11.653  1.00  0.78           H  
ATOM   2817 2HB  LEU A 182       7.066  -1.170  -9.942  1.00  0.78           H  
ATOM   2818  HG  LEU A 182       9.464  -0.651 -11.643  1.00  0.78           H  
ATOM   2819 1HD1 LEU A 182       8.711   1.586 -11.603  1.00  0.78           H  
ATOM   2820 2HD1 LEU A 182       7.559   0.533 -12.412  1.00  0.78           H  
ATOM   2821 3HD1 LEU A 182       7.219   1.111 -10.782  1.00  0.78           H  
ATOM   2822 1HD2 LEU A 182       9.938   0.780  -9.845  1.00  0.78           H  
ATOM   2823 2HD2 LEU A 182       8.454   0.253  -9.040  1.00  0.78           H  
ATOM   2824 3HD2 LEU A 182       9.785  -0.901  -9.300  1.00  0.78           H  
ATOM   2825  N   GLU A 183       6.599  -4.340 -10.936  1.00  0.80           N  
ATOM   2826  CA  GLU A 183       5.518  -5.256 -10.600  1.00  0.80           C  
ATOM   2827  C   GLU A 183       6.072  -6.470  -9.849  1.00  0.80           C  
ATOM   2828  O   GLU A 183       5.433  -6.992  -8.933  1.00  0.80           O  
ATOM   2829  CB  GLU A 183       4.741  -5.663 -11.860  1.00  0.80           C  
ATOM   2830  CG  GLU A 183       3.936  -4.485 -12.488  1.00  0.80           C  
ATOM   2831  CD  GLU A 183       3.098  -4.850 -13.696  1.00  0.80           C  
ATOM   2832  OE1 GLU A 183       3.143  -5.981 -14.118  1.00  0.80           O  
ATOM   2833  OE2 GLU A 183       2.390  -3.987 -14.193  1.00  0.80           O  
ATOM   2834  H   GLU A 183       6.812  -4.124 -11.912  1.00  0.80           H  
ATOM   2835  HA  GLU A 183       4.826  -4.740  -9.935  1.00  0.80           H  
ATOM   2836 1HB  GLU A 183       5.439  -6.036 -12.612  1.00  0.80           H  
ATOM   2837 2HB  GLU A 183       4.049  -6.468 -11.621  1.00  0.80           H  
ATOM   2838 1HG  GLU A 183       3.302  -4.060 -11.728  1.00  0.80           H  
ATOM   2839 2HG  GLU A 183       4.635  -3.714 -12.779  1.00  0.80           H  
ATOM   2840  N   LYS A 184       7.278  -6.908 -10.227  1.00  0.84           N  
ATOM   2841  CA  LYS A 184       7.932  -8.028  -9.561  1.00  0.84           C  
ATOM   2842  C   LYS A 184       8.329  -7.659  -8.122  1.00  0.84           C  
ATOM   2843  O   LYS A 184       8.179  -8.467  -7.201  1.00  0.84           O  
ATOM   2844  CB  LYS A 184       9.162  -8.460 -10.363  1.00  0.84           C  
ATOM   2845  CG  LYS A 184       8.831  -9.128 -11.702  1.00  0.84           C  
ATOM   2846  CD  LYS A 184      10.093  -9.447 -12.490  1.00  0.84           C  
ATOM   2847  CE  LYS A 184       9.770 -10.051 -13.845  1.00  0.84           C  
ATOM   2848  NZ  LYS A 184      11.004 -10.304 -14.642  1.00  0.84           N  
ATOM   2849  H   LYS A 184       7.738  -6.459 -11.022  1.00  0.84           H  
ATOM   2850  HA  LYS A 184       7.232  -8.861  -9.516  1.00  0.84           H  
ATOM   2851 1HB  LYS A 184       9.781  -7.589 -10.574  1.00  0.84           H  
ATOM   2852 2HB  LYS A 184       9.758  -9.151  -9.772  1.00  0.84           H  
ATOM   2853 1HG  LYS A 184       8.286 -10.053 -11.517  1.00  0.84           H  
ATOM   2854 2HG  LYS A 184       8.198  -8.470 -12.289  1.00  0.84           H  
ATOM   2855 1HD  LYS A 184      10.657  -8.523 -12.647  1.00  0.84           H  
ATOM   2856 2HD  LYS A 184      10.713 -10.140 -11.927  1.00  0.84           H  
ATOM   2857 1HE  LYS A 184       9.241 -10.992 -13.701  1.00  0.84           H  
ATOM   2858 2HE  LYS A 184       9.126  -9.363 -14.398  1.00  0.84           H  
ATOM   2859 1HZ  LYS A 184      10.757 -10.701 -15.536  1.00  0.84           H  
ATOM   2860 2HZ  LYS A 184      11.491  -9.424 -14.786  1.00  0.84           H  
ATOM   2861 3HZ  LYS A 184      11.604 -10.942 -14.144  1.00  0.84           H  
ATOM   2862  N   ILE A 185       8.805  -6.424  -7.926  1.00  0.90           N  
ATOM   2863  CA  ILE A 185       9.212  -5.939  -6.603  1.00  0.90           C  
ATOM   2864  C   ILE A 185       8.035  -5.716  -5.660  1.00  0.90           C  
ATOM   2865  O   ILE A 185       8.033  -6.154  -4.505  1.00  0.90           O  
ATOM   2866  CB  ILE A 185       9.941  -4.587  -6.703  1.00  0.90           C  
ATOM   2867  CG1 ILE A 185      11.277  -4.719  -7.429  1.00  0.90           C  
ATOM   2868  CG2 ILE A 185      10.173  -4.043  -5.290  1.00  0.90           C  
ATOM   2869  CD1 ILE A 185      11.872  -3.368  -7.829  1.00  0.90           C  
ATOM   2870  H   ILE A 185       8.925  -5.813  -8.736  1.00  0.90           H  
ATOM   2871  HA  ILE A 185       9.877  -6.677  -6.158  1.00  0.90           H  
ATOM   2872  HB  ILE A 185       9.329  -3.883  -7.268  1.00  0.90           H  
ATOM   2873 1HG1 ILE A 185      11.985  -5.222  -6.772  1.00  0.90           H  
ATOM   2874 2HG1 ILE A 185      11.145  -5.325  -8.318  1.00  0.90           H  
ATOM   2875 1HG2 ILE A 185      10.674  -3.101  -5.360  1.00  0.90           H  
ATOM   2876 2HG2 ILE A 185       9.223  -3.915  -4.781  1.00  0.90           H  
ATOM   2877 3HG2 ILE A 185      10.793  -4.739  -4.726  1.00  0.90           H  
ATOM   2878 1HD1 ILE A 185      12.827  -3.522  -8.336  1.00  0.90           H  
ATOM   2879 2HD1 ILE A 185      11.185  -2.865  -8.501  1.00  0.90           H  
ATOM   2880 3HD1 ILE A 185      12.027  -2.757  -6.952  1.00  0.90           H  
ATOM   2881  N   LEU A 186       7.007  -5.044  -6.159  1.00  0.98           N  
ATOM   2882  CA  LEU A 186       5.862  -4.644  -5.355  1.00  0.98           C  
ATOM   2883  C   LEU A 186       4.826  -5.757  -5.222  1.00  0.98           C  
ATOM   2884  O   LEU A 186       3.676  -5.650  -5.661  1.00  0.98           O  
ATOM   2885  CB  LEU A 186       5.260  -3.396  -5.995  1.00  0.98           C  
ATOM   2886  CG  LEU A 186       6.234  -2.211  -6.100  1.00  0.98           C  
ATOM   2887  CD1 LEU A 186       5.556  -1.047  -6.810  1.00  0.98           C  
ATOM   2888  CD2 LEU A 186       6.698  -1.863  -4.722  1.00  0.98           C  
ATOM   2889  H   LEU A 186       7.039  -4.753  -7.133  1.00  0.98           H  
ATOM   2890  HA  LEU A 186       6.216  -4.387  -4.360  1.00  0.98           H  
ATOM   2891 1HB  LEU A 186       4.977  -3.648  -7.011  1.00  0.98           H  
ATOM   2892 2HB  LEU A 186       4.379  -3.083  -5.435  1.00  0.98           H  
ATOM   2893  HG  LEU A 186       7.099  -2.500  -6.701  1.00  0.98           H  
ATOM   2894 1HD1 LEU A 186       6.243  -0.215  -6.898  1.00  0.98           H  
ATOM   2895 2HD1 LEU A 186       5.249  -1.368  -7.806  1.00  0.98           H  
ATOM   2896 3HD1 LEU A 186       4.691  -0.733  -6.249  1.00  0.98           H  
ATOM   2897 1HD2 LEU A 186       7.402  -1.045  -4.758  1.00  0.98           H  
ATOM   2898 2HD2 LEU A 186       5.851  -1.586  -4.111  1.00  0.98           H  
ATOM   2899 3HD2 LEU A 186       7.178  -2.729  -4.298  1.00  0.98           H  
ATOM   2900  N   GLY A 187       5.260  -6.833  -4.580  1.00  1.07           N  
ATOM   2901  CA  GLY A 187       4.448  -8.022  -4.381  1.00  1.07           C  
ATOM   2902  C   GLY A 187       5.268  -9.287  -4.606  1.00  1.07           C  
ATOM   2903  O   GLY A 187       4.984 -10.327  -4.008  1.00  1.07           O  
ATOM   2904  H   GLY A 187       6.229  -6.808  -4.265  1.00  1.07           H  
ATOM   2905 1HA  GLY A 187       4.041  -8.020  -3.370  1.00  1.07           H  
ATOM   2906 2HA  GLY A 187       3.606  -8.007  -5.071  1.00  1.07           H  
TER    2907
ENDMDL

REMARK ID 656316 MODEL 4 2025-02-01_00000006_1_19
PFRMAT TS
TARGET 2025-02-01_00000006_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      -0.181  -0.168   0.717  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.066   0.051  -0.016  1.00  0.80           C  
ATOM      3  C   MET A   1       1.644   1.450   0.064  1.00  0.80           C  
ATOM      4  O   MET A   1       1.194   2.379  -0.613  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.915  -0.339  -1.482  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.146  -0.047  -2.321  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.004  -0.561  -4.044  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.552  -2.255  -3.923  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.533  -1.086   0.495  1.00  0.80           H  
ATOM     10 2H   MET A   1       0.012  -0.121   1.708  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.895   0.524   0.485  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.815  -0.611   0.422  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.702  -1.402  -1.554  1.00  0.80           H  
ATOM     14 2HB  MET A   1       0.070   0.198  -1.917  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.324   1.028  -2.300  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.013  -0.543  -1.880  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.535  -2.714  -4.897  1.00  0.80           H  
ATOM     18 2HE  MET A   1       3.566  -2.280  -3.536  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.896  -2.805  -3.252  1.00  0.80           H  
ATOM     20  N   ARG A   2       2.685   1.583   0.865  1.00  0.74           N  
ATOM     21  CA  ARG A   2       3.398   2.849   0.995  1.00  0.74           C  
ATOM     22  C   ARG A   2       4.798   2.660   0.384  1.00  0.74           C  
ATOM     23  O   ARG A   2       5.582   1.807   0.830  1.00  0.74           O  
ATOM     24  CB  ARG A   2       3.445   3.281   2.451  1.00  0.74           C  
ATOM     25  CG  ARG A   2       2.070   3.569   3.050  1.00  0.74           C  
ATOM     26  CD  ARG A   2       2.142   3.942   4.490  1.00  0.74           C  
ATOM     27  NE  ARG A   2       0.831   4.291   5.033  1.00  0.74           N  
ATOM     28  CZ  ARG A   2      -0.040   3.427   5.591  1.00  0.74           C  
ATOM     29  NH1 ARG A   2       0.259   2.153   5.697  1.00  0.74           N  
ATOM     30  NH2 ARG A   2      -1.203   3.865   6.039  1.00  0.74           N  
ATOM     31  H   ARG A   2       2.977   0.777   1.426  1.00  0.74           H  
ATOM     32  HA  ARG A   2       2.871   3.613   0.439  1.00  0.74           H  
ATOM     33 1HB  ARG A   2       3.903   2.497   3.053  1.00  0.74           H  
ATOM     34 2HB  ARG A   2       4.051   4.184   2.555  1.00  0.74           H  
ATOM     35 1HG  ARG A   2       1.614   4.387   2.499  1.00  0.74           H  
ATOM     36 2HG  ARG A   2       1.448   2.681   2.962  1.00  0.74           H  
ATOM     37 1HD  ARG A   2       2.543   3.106   5.065  1.00  0.74           H  
ATOM     38 2HD  ARG A   2       2.792   4.800   4.604  1.00  0.74           H  
ATOM     39  HE  ARG A   2       0.554   5.258   4.977  1.00  0.74           H  
ATOM     40 1HH1 ARG A   2       1.149   1.808   5.355  1.00  0.74           H  
ATOM     41 2HH1 ARG A   2      -0.400   1.513   6.117  1.00  0.74           H  
ATOM     42 1HH2 ARG A   2      -1.443   4.844   5.957  1.00  0.74           H  
ATOM     43 2HH2 ARG A   2      -1.860   3.220   6.456  1.00  0.74           H  
ATOM     44  N   ILE A   3       5.091   3.446  -0.650  1.00  0.69           N  
ATOM     45  CA  ILE A   3       6.344   3.327  -1.404  1.00  0.69           C  
ATOM     46  C   ILE A   3       7.186   4.589  -1.458  1.00  0.69           C  
ATOM     47  O   ILE A   3       6.671   5.664  -1.725  1.00  0.69           O  
ATOM     48  CB  ILE A   3       6.089   2.889  -2.866  1.00  0.69           C  
ATOM     49  CG1 ILE A   3       5.479   1.547  -2.938  1.00  0.69           C  
ATOM     50  CG2 ILE A   3       7.351   2.912  -3.663  1.00  0.69           C  
ATOM     51  CD1 ILE A   3       5.053   1.229  -4.311  1.00  0.69           C  
ATOM     52  H   ILE A   3       4.399   4.145  -0.928  1.00  0.69           H  
ATOM     53  HA  ILE A   3       6.938   2.555  -0.928  1.00  0.69           H  
ATOM     54  HB  ILE A   3       5.377   3.576  -3.318  1.00  0.69           H  
ATOM     55 1HG1 ILE A   3       6.191   0.821  -2.638  1.00  0.69           H  
ATOM     56 2HG1 ILE A   3       4.632   1.490  -2.277  1.00  0.69           H  
ATOM     57 1HG2 ILE A   3       7.140   2.613  -4.686  1.00  0.69           H  
ATOM     58 2HG2 ILE A   3       7.764   3.911  -3.666  1.00  0.69           H  
ATOM     59 3HG2 ILE A   3       8.059   2.222  -3.213  1.00  0.69           H  
ATOM     60 1HD1 ILE A   3       4.642   0.246  -4.339  1.00  0.69           H  
ATOM     61 2HD1 ILE A   3       4.303   1.954  -4.631  1.00  0.69           H  
ATOM     62 3HD1 ILE A   3       5.913   1.270  -4.973  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.478   4.451  -1.220  1.00  0.66           N  
ATOM     64  CA  ILE A   4       9.402   5.570  -1.371  1.00  0.66           C  
ATOM     65  C   ILE A   4      10.297   5.355  -2.575  1.00  0.66           C  
ATOM     66  O   ILE A   4      10.895   4.286  -2.716  1.00  0.66           O  
ATOM     67  CB  ILE A   4      10.282   5.748  -0.136  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       9.458   6.115   1.059  1.00  0.66           C  
ATOM     69  CG2 ILE A   4      11.364   6.752  -0.392  1.00  0.66           C  
ATOM     70  CD1 ILE A   4      10.213   6.026   2.337  1.00  0.66           C  
ATOM     71  H   ILE A   4       8.828   3.526  -0.964  1.00  0.66           H  
ATOM     72  HA  ILE A   4       8.835   6.486  -1.530  1.00  0.66           H  
ATOM     73  HB  ILE A   4      10.745   4.802   0.088  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       9.137   7.140   0.936  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       8.581   5.482   1.110  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4      12.000   6.841   0.485  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4      11.956   6.428  -1.233  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4      10.920   7.716  -0.620  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       9.571   6.331   3.151  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4      10.556   5.025   2.510  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      11.058   6.657   2.289  1.00  0.66           H  
ATOM     82  N   LEU A   5      10.351   6.339  -3.471  1.00  0.66           N  
ATOM     83  CA  LEU A   5      11.237   6.198  -4.618  1.00  0.66           C  
ATOM     84  C   LEU A   5      12.419   7.157  -4.459  1.00  0.66           C  
ATOM     85  O   LEU A   5      12.257   8.389  -4.413  1.00  0.66           O  
ATOM     86  CB  LEU A   5      10.553   6.478  -5.964  1.00  0.66           C  
ATOM     87  CG  LEU A   5       9.269   5.731  -6.322  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       8.928   6.145  -7.760  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       9.382   4.221  -6.159  1.00  0.66           C  
ATOM     90  H   LEU A   5       9.811   7.193  -3.315  1.00  0.66           H  
ATOM     91  HA  LEU A   5      11.631   5.182  -4.645  1.00  0.66           H  
ATOM     92 1HB  LEU A   5      10.312   7.538  -5.999  1.00  0.66           H  
ATOM     93 2HB  LEU A   5      11.272   6.290  -6.756  1.00  0.66           H  
ATOM     94  HG  LEU A   5       8.481   6.073  -5.664  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       8.009   5.695  -8.084  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       8.838   7.232  -7.803  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5       9.726   5.828  -8.432  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       8.435   3.762  -6.416  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5      10.118   3.828  -6.786  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       9.630   3.985  -5.132  1.00  0.66           H  
ATOM    101  N   LEU A   6      13.607   6.581  -4.347  1.00  0.67           N  
ATOM    102  CA  LEU A   6      14.841   7.325  -4.184  1.00  0.67           C  
ATOM    103  C   LEU A   6      15.634   7.259  -5.484  1.00  0.67           C  
ATOM    104  O   LEU A   6      15.519   6.296  -6.240  1.00  0.67           O  
ATOM    105  CB  LEU A   6      15.680   6.777  -3.019  1.00  0.67           C  
ATOM    106  CG  LEU A   6      15.008   6.757  -1.641  1.00  0.67           C  
ATOM    107  CD1 LEU A   6      15.980   6.186  -0.610  1.00  0.67           C  
ATOM    108  CD2 LEU A   6      14.554   8.170  -1.260  1.00  0.67           C  
ATOM    109  H   LEU A   6      13.660   5.567  -4.386  1.00  0.67           H  
ATOM    110  HA  LEU A   6      14.604   8.368  -3.978  1.00  0.67           H  
ATOM    111 1HB  LEU A   6      15.961   5.749  -3.258  1.00  0.67           H  
ATOM    112 2HB  LEU A   6      16.591   7.367  -2.937  1.00  0.67           H  
ATOM    113  HG  LEU A   6      14.149   6.097  -1.676  1.00  0.67           H  
ATOM    114 1HD1 LEU A   6      15.484   6.166   0.345  1.00  0.67           H  
ATOM    115 2HD1 LEU A   6      16.275   5.175  -0.896  1.00  0.67           H  
ATOM    116 3HD1 LEU A   6      16.865   6.820  -0.544  1.00  0.67           H  
ATOM    117 1HD2 LEU A   6      14.070   8.153  -0.281  1.00  0.67           H  
ATOM    118 2HD2 LEU A   6      15.415   8.839  -1.217  1.00  0.67           H  
ATOM    119 3HD2 LEU A   6      13.847   8.545  -2.001  1.00  0.67           H  
ATOM    120  N   GLY A   7      16.428   8.277  -5.744  1.00  0.69           N  
ATOM    121  CA  GLY A   7      17.247   8.329  -6.940  1.00  0.69           C  
ATOM    122  C   GLY A   7      17.374   9.778  -7.351  1.00  0.69           C  
ATOM    123  O   GLY A   7      16.491  10.601  -7.082  1.00  0.69           O  
ATOM    124  H   GLY A   7      16.491   9.051  -5.100  1.00  0.69           H  
ATOM    125 1HA  GLY A   7      18.231   7.905  -6.741  1.00  0.69           H  
ATOM    126 2HA  GLY A   7      16.791   7.749  -7.742  1.00  0.69           H  
ATOM    127  N   ALA A   8      18.463  10.095  -8.004  1.00  0.73           N  
ATOM    128  CA  ALA A   8      18.726  11.457  -8.410  1.00  0.73           C  
ATOM    129  C   ALA A   8      17.697  11.934  -9.446  1.00  0.73           C  
ATOM    130  O   ALA A   8      17.085  11.108 -10.131  1.00  0.73           O  
ATOM    131  CB  ALA A   8      20.135  11.535  -8.936  1.00  0.73           C  
ATOM    132  H   ALA A   8      19.141   9.375  -8.209  1.00  0.73           H  
ATOM    133  HA  ALA A   8      18.652  12.076  -7.532  1.00  0.73           H  
ATOM    134 1HB  ALA A   8      20.362  12.535  -9.208  1.00  0.73           H  
ATOM    135 2HB  ALA A   8      20.832  11.207  -8.165  1.00  0.73           H  
ATOM    136 3HB  ALA A   8      20.224  10.894  -9.786  1.00  0.73           H  
ATOM    137  N   PRO A   9      17.433  13.247  -9.543  1.00  0.75           N  
ATOM    138  CA  PRO A   9      16.570  13.837 -10.543  1.00  0.75           C  
ATOM    139  C   PRO A   9      17.016  13.355 -11.895  1.00  0.75           C  
ATOM    140  O   PRO A   9      18.203  13.243 -12.127  1.00  0.75           O  
ATOM    141  CB  PRO A   9      16.847  15.336 -10.363  1.00  0.75           C  
ATOM    142  CG  PRO A   9      17.201  15.470  -8.893  1.00  0.75           C  
ATOM    143  CD  PRO A   9      17.972  14.220  -8.555  1.00  0.75           C  
ATOM    144  HA  PRO A   9      15.521  13.577 -10.341  1.00  0.75           H  
ATOM    145 1HB  PRO A   9      17.665  15.648 -11.032  1.00  0.75           H  
ATOM    146 2HB  PRO A   9      15.960  15.920 -10.649  1.00  0.75           H  
ATOM    147 1HG  PRO A   9      17.793  16.386  -8.727  1.00  0.75           H  
ATOM    148 2HG  PRO A   9      16.285  15.574  -8.292  1.00  0.75           H  
ATOM    149 1HD  PRO A   9      19.042  14.367  -8.655  1.00  0.75           H  
ATOM    150 2HD  PRO A   9      17.677  13.947  -7.539  1.00  0.75           H  
ATOM    151  N   GLY A  10      16.067  13.043 -12.776  1.00  0.77           N  
ATOM    152  CA  GLY A  10      16.375  12.537 -14.119  1.00  0.77           C  
ATOM    153  C   GLY A  10      16.603  11.012 -14.181  1.00  0.77           C  
ATOM    154  O   GLY A  10      16.771  10.449 -15.271  1.00  0.77           O  
ATOM    155  H   GLY A  10      15.100  13.167 -12.516  1.00  0.77           H  
ATOM    156 1HA  GLY A  10      15.554  12.799 -14.785  1.00  0.77           H  
ATOM    157 2HA  GLY A  10      17.242  13.055 -14.510  1.00  0.77           H  
ATOM    158  N   ALA A  11      16.492  10.329 -13.031  1.00  0.79           N  
ATOM    159  CA  ALA A  11      16.698   8.876 -12.942  1.00  0.79           C  
ATOM    160  C   ALA A  11      15.489   8.057 -13.433  1.00  0.79           C  
ATOM    161  O   ALA A  11      15.523   6.827 -13.413  1.00  0.79           O  
ATOM    162  CB  ALA A  11      17.009   8.475 -11.510  1.00  0.79           C  
ATOM    163  H   ALA A  11      16.373  10.840 -12.153  1.00  0.79           H  
ATOM    164  HA  ALA A  11      17.551   8.628 -13.568  1.00  0.79           H  
ATOM    165 1HB  ALA A  11      17.201   7.403 -11.465  1.00  0.79           H  
ATOM    166 2HB  ALA A  11      17.897   9.011 -11.170  1.00  0.79           H  
ATOM    167 3HB  ALA A  11      16.171   8.720 -10.864  1.00  0.79           H  
ATOM    168  N   GLY A  12      14.418   8.740 -13.853  1.00  0.79           N  
ATOM    169  CA  GLY A  12      13.208   8.090 -14.368  1.00  0.79           C  
ATOM    170  C   GLY A  12      12.155   7.771 -13.309  1.00  0.79           C  
ATOM    171  O   GLY A  12      11.140   7.133 -13.607  1.00  0.79           O  
ATOM    172  H   GLY A  12      14.468   9.746 -13.840  1.00  0.79           H  
ATOM    173 1HA  GLY A  12      12.764   8.730 -15.131  1.00  0.79           H  
ATOM    174 2HA  GLY A  12      13.494   7.168 -14.875  1.00  0.79           H  
ATOM    175  N   LYS A  13      12.356   8.266 -12.094  1.00  0.79           N  
ATOM    176  CA  LYS A  13      11.431   7.989 -11.000  1.00  0.79           C  
ATOM    177  C   LYS A  13      10.004   8.420 -11.294  1.00  0.79           C  
ATOM    178  O   LYS A  13       9.078   7.675 -11.007  1.00  0.79           O  
ATOM    179  CB  LYS A  13      11.866   8.758  -9.772  1.00  0.79           C  
ATOM    180  CG  LYS A  13      13.100   8.287  -9.122  1.00  0.79           C  
ATOM    181  CD  LYS A  13      13.305   9.083  -7.894  1.00  0.79           C  
ATOM    182  CE  LYS A  13      13.487  10.548  -8.274  1.00  0.79           C  
ATOM    183  NZ  LYS A  13      13.922  11.345  -7.160  1.00  0.79           N  
ATOM    184  H   LYS A  13      13.196   8.798 -11.917  1.00  0.79           H  
ATOM    185  HA  LYS A  13      11.438   6.915 -10.799  1.00  0.79           H  
ATOM    186 1HB  LYS A  13      12.006   9.805 -10.032  1.00  0.79           H  
ATOM    187 2HB  LYS A  13      11.065   8.724  -9.024  1.00  0.79           H  
ATOM    188 1HG  LYS A  13      12.995   7.246  -8.851  1.00  0.79           H  
ATOM    189 2HG  LYS A  13      13.956   8.397  -9.787  1.00  0.79           H  
ATOM    190 1HD  LYS A  13      12.441   8.984  -7.229  1.00  0.79           H  
ATOM    191 2HD  LYS A  13      14.183   8.744  -7.379  1.00  0.79           H  
ATOM    192 1HE  LYS A  13      14.227  10.628  -9.074  1.00  0.79           H  
ATOM    193 2HE  LYS A  13      12.530  10.938  -8.627  1.00  0.79           H  
ATOM    194 1HZ  LYS A  13      14.033  12.298  -7.444  1.00  0.79           H  
ATOM    195 2HZ  LYS A  13      13.253  11.285  -6.414  1.00  0.79           H  
ATOM    196 3HZ  LYS A  13      14.822  10.971  -6.873  1.00  0.79           H  
ATOM    197  N   GLY A  14       9.822   9.598 -11.899  1.00  0.78           N  
ATOM    198  CA  GLY A  14       8.478  10.100 -12.194  1.00  0.78           C  
ATOM    199  C   GLY A  14       7.727   9.203 -13.178  1.00  0.78           C  
ATOM    200  O   GLY A  14       6.510   9.008 -13.081  1.00  0.78           O  
ATOM    201  H   GLY A  14      10.623  10.164 -12.128  1.00  0.78           H  
ATOM    202 1HA  GLY A  14       7.916  10.178 -11.261  1.00  0.78           H  
ATOM    203 2HA  GLY A  14       8.553  11.108 -12.600  1.00  0.78           H  
ATOM    204  N   THR A  15       8.463   8.654 -14.144  1.00  0.77           N  
ATOM    205  CA  THR A  15       7.869   7.781 -15.144  1.00  0.77           C  
ATOM    206  C   THR A  15       7.369   6.534 -14.460  1.00  0.77           C  
ATOM    207  O   THR A  15       6.244   6.061 -14.689  1.00  0.77           O  
ATOM    208  CB  THR A  15       8.900   7.391 -16.227  1.00  0.77           C  
ATOM    209  OG1 THR A  15       9.341   8.565 -16.920  1.00  0.77           O  
ATOM    210  CG2 THR A  15       8.312   6.384 -17.214  1.00  0.77           C  
ATOM    211  H   THR A  15       9.458   8.830 -14.167  1.00  0.77           H  
ATOM    212  HA  THR A  15       7.024   8.288 -15.608  1.00  0.77           H  
ATOM    213  HB  THR A  15       9.759   6.931 -15.745  1.00  0.77           H  
ATOM    214  HG1 THR A  15       8.588   8.985 -17.340  1.00  0.77           H  
ATOM    215 1HG2 THR A  15       9.064   6.118 -17.952  1.00  0.77           H  
ATOM    216 2HG2 THR A  15       8.002   5.488 -16.674  1.00  0.77           H  
ATOM    217 3HG2 THR A  15       7.451   6.823 -17.714  1.00  0.77           H  
ATOM    218  N   GLN A  16       8.227   6.010 -13.601  1.00  0.75           N  
ATOM    219  CA  GLN A  16       7.928   4.787 -12.919  1.00  0.75           C  
ATOM    220  C   GLN A  16       6.891   4.989 -11.837  1.00  0.75           C  
ATOM    221  O   GLN A  16       6.077   4.104 -11.584  1.00  0.75           O  
ATOM    222  CB  GLN A  16       9.207   4.213 -12.384  1.00  0.75           C  
ATOM    223  CG  GLN A  16      10.178   3.859 -13.531  1.00  0.75           C  
ATOM    224  CD  GLN A  16       9.567   2.994 -14.631  1.00  0.75           C  
ATOM    225  OE1 GLN A  16       8.660   2.192 -14.415  1.00  0.75           O  
ATOM    226  NE2 GLN A  16      10.108   3.151 -15.833  1.00  0.75           N  
ATOM    227  H   GLN A  16       9.132   6.464 -13.455  1.00  0.75           H  
ATOM    228  HA  GLN A  16       7.522   4.085 -13.644  1.00  0.75           H  
ATOM    229 1HB  GLN A  16       9.697   4.963 -11.756  1.00  0.75           H  
ATOM    230 2HB  GLN A  16       8.994   3.372 -11.764  1.00  0.75           H  
ATOM    231 1HG  GLN A  16      10.492   4.786 -13.994  1.00  0.75           H  
ATOM    232 2HG  GLN A  16      11.033   3.350 -13.151  1.00  0.75           H  
ATOM    233 1HE2 GLN A  16       9.788   2.603 -16.609  1.00  0.75           H  
ATOM    234 2HE2 GLN A  16      10.853   3.808 -15.964  1.00  0.75           H  
ATOM    235  N   ALA A  17       6.880   6.157 -11.208  1.00  0.73           N  
ATOM    236  CA  ALA A  17       5.885   6.414 -10.198  1.00  0.73           C  
ATOM    237  C   ALA A  17       4.519   6.353 -10.822  1.00  0.73           C  
ATOM    238  O   ALA A  17       3.630   5.706 -10.288  1.00  0.73           O  
ATOM    239  CB  ALA A  17       6.081   7.770  -9.585  1.00  0.73           C  
ATOM    240  H   ALA A  17       7.575   6.863 -11.413  1.00  0.73           H  
ATOM    241  HA  ALA A  17       5.955   5.643  -9.434  1.00  0.73           H  
ATOM    242 1HB  ALA A  17       5.318   7.943  -8.846  1.00  0.73           H  
ATOM    243 2HB  ALA A  17       7.055   7.845  -9.129  1.00  0.73           H  
ATOM    244 3HB  ALA A  17       6.003   8.519 -10.367  1.00  0.73           H  
ATOM    245  N   GLN A  18       4.362   6.928 -12.018  1.00  0.72           N  
ATOM    246  CA  GLN A  18       3.054   6.897 -12.653  1.00  0.72           C  
ATOM    247  C   GLN A  18       2.649   5.455 -12.914  1.00  0.72           C  
ATOM    248  O   GLN A  18       1.537   5.045 -12.587  1.00  0.72           O  
ATOM    249  CB  GLN A  18       3.081   7.692 -13.955  1.00  0.72           C  
ATOM    250  CG  GLN A  18       1.740   7.829 -14.666  1.00  0.72           C  
ATOM    251  CD  GLN A  18       0.722   8.657 -13.885  1.00  0.72           C  
ATOM    252  OE1 GLN A  18       1.085   9.570 -13.133  1.00  0.72           O  
ATOM    253  NE2 GLN A  18      -0.559   8.353 -14.076  1.00  0.72           N  
ATOM    254  H   GLN A  18       5.131   7.445 -12.453  1.00  0.72           H  
ATOM    255  HA  GLN A  18       2.325   7.344 -11.978  1.00  0.72           H  
ATOM    256 1HB  GLN A  18       3.466   8.693 -13.753  1.00  0.72           H  
ATOM    257 2HB  GLN A  18       3.781   7.218 -14.646  1.00  0.72           H  
ATOM    258 1HG  GLN A  18       1.900   8.303 -15.631  1.00  0.72           H  
ATOM    259 2HG  GLN A  18       1.320   6.829 -14.811  1.00  0.72           H  
ATOM    260 1HE2 GLN A  18      -1.274   8.862 -13.602  1.00  0.72           H  
ATOM    261 2HE2 GLN A  18      -0.813   7.590 -14.720  1.00  0.72           H  
ATOM    262  N   PHE A  19       3.590   4.652 -13.409  1.00  0.71           N  
ATOM    263  CA  PHE A  19       3.311   3.242 -13.651  1.00  0.71           C  
ATOM    264  C   PHE A  19       2.838   2.518 -12.404  1.00  0.71           C  
ATOM    265  O   PHE A  19       1.809   1.833 -12.415  1.00  0.71           O  
ATOM    266  CB  PHE A  19       4.556   2.541 -14.174  1.00  0.71           C  
ATOM    267  CG  PHE A  19       4.427   1.070 -14.248  1.00  0.71           C  
ATOM    268  CD1 PHE A  19       3.701   0.478 -15.251  1.00  0.71           C  
ATOM    269  CD2 PHE A  19       5.077   0.259 -13.312  1.00  0.71           C  
ATOM    270  CE1 PHE A  19       3.612  -0.886 -15.328  1.00  0.71           C  
ATOM    271  CE2 PHE A  19       4.984  -1.108 -13.388  1.00  0.71           C  
ATOM    272  CZ  PHE A  19       4.246  -1.676 -14.401  1.00  0.71           C  
ATOM    273  H   PHE A  19       4.507   5.037 -13.653  1.00  0.71           H  
ATOM    274  HA  PHE A  19       2.524   3.176 -14.404  1.00  0.71           H  
ATOM    275 1HB  PHE A  19       4.795   2.918 -15.164  1.00  0.71           H  
ATOM    276 2HB  PHE A  19       5.400   2.766 -13.536  1.00  0.71           H  
ATOM    277  HD1 PHE A  19       3.199   1.104 -15.990  1.00  0.71           H  
ATOM    278  HD2 PHE A  19       5.664   0.725 -12.519  1.00  0.71           H  
ATOM    279  HE1 PHE A  19       3.041  -1.345 -16.128  1.00  0.71           H  
ATOM    280  HE2 PHE A  19       5.495  -1.744 -12.659  1.00  0.71           H  
ATOM    281  HZ  PHE A  19       4.167  -2.755 -14.480  1.00  0.71           H  
ATOM    282  N   ILE A  20       3.578   2.681 -11.317  1.00  0.71           N  
ATOM    283  CA  ILE A  20       3.262   1.966 -10.100  1.00  0.71           C  
ATOM    284  C   ILE A  20       1.874   2.388  -9.621  1.00  0.71           C  
ATOM    285  O   ILE A  20       1.030   1.558  -9.278  1.00  0.71           O  
ATOM    286  CB  ILE A  20       4.303   2.287  -9.001  1.00  0.71           C  
ATOM    287  CG1 ILE A  20       5.706   1.726  -9.382  1.00  0.71           C  
ATOM    288  CG2 ILE A  20       3.905   1.610  -7.741  1.00  0.71           C  
ATOM    289  CD1 ILE A  20       6.844   2.264  -8.504  1.00  0.71           C  
ATOM    290  H   ILE A  20       4.399   3.286 -11.357  1.00  0.71           H  
ATOM    291  HA  ILE A  20       3.259   0.898 -10.305  1.00  0.71           H  
ATOM    292  HB  ILE A  20       4.369   3.369  -8.860  1.00  0.71           H  
ATOM    293 1HG1 ILE A  20       5.684   0.644  -9.294  1.00  0.71           H  
ATOM    294 2HG1 ILE A  20       5.919   1.976 -10.415  1.00  0.71           H  
ATOM    295 1HG2 ILE A  20       4.638   1.836  -6.989  1.00  0.71           H  
ATOM    296 2HG2 ILE A  20       2.950   1.930  -7.425  1.00  0.71           H  
ATOM    297 3HG2 ILE A  20       3.875   0.553  -7.916  1.00  0.71           H  
ATOM    298 1HD1 ILE A  20       7.790   1.832  -8.821  1.00  0.71           H  
ATOM    299 2HD1 ILE A  20       6.891   3.348  -8.608  1.00  0.71           H  
ATOM    300 3HD1 ILE A  20       6.661   2.007  -7.463  1.00  0.71           H  
ATOM    301  N   MET A  21       1.613   3.683  -9.624  1.00  0.72           N  
ATOM    302  CA  MET A  21       0.345   4.190  -9.132  1.00  0.72           C  
ATOM    303  C   MET A  21      -0.839   3.673  -9.946  1.00  0.72           C  
ATOM    304  O   MET A  21      -1.855   3.260  -9.361  1.00  0.72           O  
ATOM    305  CB  MET A  21       0.458   5.700  -9.145  1.00  0.72           C  
ATOM    306  CG  MET A  21       1.543   6.134  -8.158  1.00  0.72           C  
ATOM    307  SD  MET A  21       1.230   5.743  -6.506  1.00  0.72           S  
ATOM    308  CE  MET A  21       1.926   4.140  -6.355  1.00  0.72           C  
ATOM    309  H   MET A  21       2.321   4.344  -9.948  1.00  0.72           H  
ATOM    310  HA  MET A  21       0.212   3.856  -8.106  1.00  0.72           H  
ATOM    311 1HB  MET A  21       0.748   6.038 -10.143  1.00  0.72           H  
ATOM    312 2HB  MET A  21      -0.486   6.163  -8.895  1.00  0.72           H  
ATOM    313 1HG  MET A  21       2.439   5.623  -8.388  1.00  0.72           H  
ATOM    314 2HG  MET A  21       1.724   7.177  -8.246  1.00  0.72           H  
ATOM    315 1HE  MET A  21       1.839   3.786  -5.331  1.00  0.72           H  
ATOM    316 2HE  MET A  21       1.391   3.471  -7.010  1.00  0.72           H  
ATOM    317 3HE  MET A  21       2.942   4.164  -6.632  1.00  0.72           H  
ATOM    318  N   GLU A  22      -0.687   3.606 -11.281  1.00  0.73           N  
ATOM    319  CA  GLU A  22      -1.751   3.092 -12.144  1.00  0.73           C  
ATOM    320  C   GLU A  22      -2.014   1.615 -11.875  1.00  0.73           C  
ATOM    321  O   GLU A  22      -3.164   1.170 -11.883  1.00  0.73           O  
ATOM    322  CB  GLU A  22      -1.421   3.301 -13.631  1.00  0.73           C  
ATOM    323  CG  GLU A  22      -1.452   4.763 -14.087  1.00  0.73           C  
ATOM    324  CD  GLU A  22      -1.104   4.962 -15.547  1.00  0.73           C  
ATOM    325  OE1 GLU A  22      -0.851   3.998 -16.238  1.00  0.73           O  
ATOM    326  OE2 GLU A  22      -1.069   6.105 -15.962  1.00  0.73           O  
ATOM    327  H   GLU A  22       0.175   3.953 -11.709  1.00  0.73           H  
ATOM    328  HA  GLU A  22      -2.664   3.642 -11.921  1.00  0.73           H  
ATOM    329 1HB  GLU A  22      -0.416   2.915 -13.829  1.00  0.73           H  
ATOM    330 2HB  GLU A  22      -2.118   2.733 -14.243  1.00  0.73           H  
ATOM    331 1HG  GLU A  22      -2.453   5.155 -13.913  1.00  0.73           H  
ATOM    332 2HG  GLU A  22      -0.767   5.338 -13.474  1.00  0.73           H  
ATOM    333  N   LYS A  23      -0.951   0.859 -11.597  1.00  0.74           N  
ATOM    334  CA  LYS A  23      -1.079  -0.567 -11.337  1.00  0.74           C  
ATOM    335  C   LYS A  23      -1.683  -0.893  -9.980  1.00  0.74           C  
ATOM    336  O   LYS A  23      -2.371  -1.908  -9.840  1.00  0.74           O  
ATOM    337  CB  LYS A  23       0.277  -1.261 -11.467  1.00  0.74           C  
ATOM    338  CG  LYS A  23       0.804  -1.355 -12.883  1.00  0.74           C  
ATOM    339  CD  LYS A  23      -0.116  -2.235 -13.735  1.00  0.74           C  
ATOM    340  CE  LYS A  23       0.438  -2.458 -15.129  1.00  0.74           C  
ATOM    341  NZ  LYS A  23      -0.479  -3.288 -15.968  1.00  0.74           N  
ATOM    342  H   LYS A  23      -0.019   1.280 -11.616  1.00  0.74           H  
ATOM    343  HA  LYS A  23      -1.742  -0.983 -12.093  1.00  0.74           H  
ATOM    344 1HB  LYS A  23       1.016  -0.708 -10.880  1.00  0.74           H  
ATOM    345 2HB  LYS A  23       0.217  -2.265 -11.050  1.00  0.74           H  
ATOM    346 1HG  LYS A  23       0.865  -0.358 -13.322  1.00  0.74           H  
ATOM    347 2HG  LYS A  23       1.800  -1.785 -12.863  1.00  0.74           H  
ATOM    348 1HD  LYS A  23      -0.244  -3.203 -13.249  1.00  0.74           H  
ATOM    349 2HD  LYS A  23      -1.092  -1.757 -13.817  1.00  0.74           H  
ATOM    350 1HE  LYS A  23       0.586  -1.494 -15.612  1.00  0.74           H  
ATOM    351 2HE  LYS A  23       1.399  -2.971 -15.051  1.00  0.74           H  
ATOM    352 1HZ  LYS A  23      -0.070  -3.416 -16.883  1.00  0.74           H  
ATOM    353 2HZ  LYS A  23      -0.610  -4.190 -15.530  1.00  0.74           H  
ATOM    354 3HZ  LYS A  23      -1.371  -2.824 -16.058  1.00  0.74           H  
ATOM    355  N   TYR A  24      -1.449  -0.045  -8.980  1.00  0.74           N  
ATOM    356  CA  TYR A  24      -1.960  -0.354  -7.653  1.00  0.74           C  
ATOM    357  C   TYR A  24      -3.163   0.493  -7.181  1.00  0.74           C  
ATOM    358  O   TYR A  24      -3.780   0.153  -6.172  1.00  0.74           O  
ATOM    359  CB  TYR A  24      -0.787  -0.324  -6.663  1.00  0.74           C  
ATOM    360  CG  TYR A  24       0.242  -1.414  -7.007  1.00  0.74           C  
ATOM    361  CD1 TYR A  24       1.415  -1.080  -7.629  1.00  0.74           C  
ATOM    362  CD2 TYR A  24      -0.018  -2.748  -6.723  1.00  0.74           C  
ATOM    363  CE1 TYR A  24       2.330  -2.034  -7.982  1.00  0.74           C  
ATOM    364  CE2 TYR A  24       0.913  -3.722  -7.072  1.00  0.74           C  
ATOM    365  CZ  TYR A  24       2.081  -3.356  -7.708  1.00  0.74           C  
ATOM    366  OH  TYR A  24       3.014  -4.293  -8.074  1.00  0.74           O  
ATOM    367  H   TYR A  24      -0.853   0.769  -9.136  1.00  0.74           H  
ATOM    368  HA  TYR A  24      -2.311  -1.384  -7.671  1.00  0.74           H  
ATOM    369 1HB  TYR A  24      -0.290   0.652  -6.699  1.00  0.74           H  
ATOM    370 2HB  TYR A  24      -1.143  -0.489  -5.649  1.00  0.74           H  
ATOM    371  HD1 TYR A  24       1.615  -0.064  -7.839  1.00  0.74           H  
ATOM    372  HD2 TYR A  24      -0.949  -3.031  -6.231  1.00  0.74           H  
ATOM    373  HE1 TYR A  24       3.252  -1.745  -8.480  1.00  0.74           H  
ATOM    374  HE2 TYR A  24       0.716  -4.771  -6.853  1.00  0.74           H  
ATOM    375  HH  TYR A  24       3.176  -4.930  -7.342  1.00  0.74           H  
ATOM    376  N   GLY A  25      -3.533   1.566  -7.901  1.00  0.74           N  
ATOM    377  CA  GLY A  25      -4.671   2.405  -7.478  1.00  0.74           C  
ATOM    378  C   GLY A  25      -4.304   3.299  -6.294  1.00  0.74           C  
ATOM    379  O   GLY A  25      -5.135   3.627  -5.444  1.00  0.74           O  
ATOM    380  H   GLY A  25      -3.001   1.844  -8.723  1.00  0.74           H  
ATOM    381 1HA  GLY A  25      -4.987   3.024  -8.318  1.00  0.74           H  
ATOM    382 2HA  GLY A  25      -5.513   1.769  -7.213  1.00  0.74           H  
ATOM    383  N   ILE A  26      -3.031   3.628  -6.236  1.00  0.73           N  
ATOM    384  CA  ILE A  26      -2.407   4.401  -5.173  1.00  0.73           C  
ATOM    385  C   ILE A  26      -2.034   5.816  -5.660  1.00  0.73           C  
ATOM    386  O   ILE A  26      -1.708   5.960  -6.828  1.00  0.73           O  
ATOM    387  CB  ILE A  26      -1.187   3.596  -4.670  1.00  0.73           C  
ATOM    388  CG1 ILE A  26      -1.633   2.253  -4.153  1.00  0.73           C  
ATOM    389  CG2 ILE A  26      -0.468   4.277  -3.652  1.00  0.73           C  
ATOM    390  CD1 ILE A  26      -2.590   2.353  -2.996  1.00  0.73           C  
ATOM    391  H   ILE A  26      -2.462   3.337  -7.033  1.00  0.73           H  
ATOM    392  HA  ILE A  26      -3.121   4.467  -4.360  1.00  0.73           H  
ATOM    393  HB  ILE A  26      -0.552   3.402  -5.509  1.00  0.73           H  
ATOM    394 1HG1 ILE A  26      -2.113   1.715  -4.937  1.00  0.73           H  
ATOM    395 2HG1 ILE A  26      -0.757   1.689  -3.829  1.00  0.73           H  
ATOM    396 1HG2 ILE A  26       0.385   3.680  -3.329  1.00  0.73           H  
ATOM    397 2HG2 ILE A  26      -0.128   5.227  -4.026  1.00  0.73           H  
ATOM    398 3HG2 ILE A  26      -1.131   4.420  -2.834  1.00  0.73           H  
ATOM    399 1HD1 ILE A  26      -2.871   1.354  -2.667  1.00  0.73           H  
ATOM    400 2HD1 ILE A  26      -2.111   2.881  -2.176  1.00  0.73           H  
ATOM    401 3HD1 ILE A  26      -3.483   2.896  -3.302  1.00  0.73           H  
ATOM    402  N   PRO A  27      -2.262   6.904  -4.902  1.00  0.73           N  
ATOM    403  CA  PRO A  27      -1.859   8.264  -5.258  1.00  0.73           C  
ATOM    404  C   PRO A  27      -0.354   8.522  -5.194  1.00  0.73           C  
ATOM    405  O   PRO A  27       0.343   7.928  -4.363  1.00  0.73           O  
ATOM    406  CB  PRO A  27      -2.567   9.104  -4.200  1.00  0.73           C  
ATOM    407  CG  PRO A  27      -2.748   8.198  -3.042  1.00  0.73           C  
ATOM    408  CD  PRO A  27      -3.002   6.823  -3.635  1.00  0.73           C  
ATOM    409  HA  PRO A  27      -2.241   8.496  -6.263  1.00  0.73           H  
ATOM    410 1HB  PRO A  27      -1.928   9.947  -3.936  1.00  0.73           H  
ATOM    411 2HB  PRO A  27      -3.513   9.513  -4.586  1.00  0.73           H  
ATOM    412 1HG  PRO A  27      -1.871   8.223  -2.389  1.00  0.73           H  
ATOM    413 2HG  PRO A  27      -3.583   8.571  -2.452  1.00  0.73           H  
ATOM    414 1HD  PRO A  27      -2.594   6.089  -2.959  1.00  0.73           H  
ATOM    415 2HD  PRO A  27      -4.080   6.672  -3.814  1.00  0.73           H  
ATOM    416  N   GLN A  28       0.107   9.477  -6.009  1.00  0.74           N  
ATOM    417  CA  GLN A  28       1.493   9.953  -5.985  1.00  0.74           C  
ATOM    418  C   GLN A  28       1.592  11.266  -5.217  1.00  0.74           C  
ATOM    419  O   GLN A  28       0.826  12.210  -5.462  1.00  0.74           O  
ATOM    420  CB  GLN A  28       2.020  10.184  -7.409  1.00  0.74           C  
ATOM    421  CG  GLN A  28       3.507  10.617  -7.555  1.00  0.74           C  
ATOM    422  CD  GLN A  28       3.837  10.831  -9.049  1.00  0.74           C  
ATOM    423  OE1 GLN A  28       2.888  10.851  -9.837  1.00  0.74           O  
ATOM    424  NE2 GLN A  28       5.104  11.000  -9.457  1.00  0.74           N  
ATOM    425  H   GLN A  28      -0.529   9.890  -6.677  1.00  0.74           H  
ATOM    426  HA  GLN A  28       2.117   9.213  -5.483  1.00  0.74           H  
ATOM    427 1HB  GLN A  28       1.885   9.302  -7.995  1.00  0.74           H  
ATOM    428 2HB  GLN A  28       1.423  10.964  -7.879  1.00  0.74           H  
ATOM    429 1HG  GLN A  28       3.670  11.556  -7.024  1.00  0.74           H  
ATOM    430 2HG  GLN A  28       4.157   9.848  -7.155  1.00  0.74           H  
ATOM    431 1HE2 GLN A  28       5.284  11.155 -10.427  1.00  0.74           H  
ATOM    432 2HE2 GLN A  28       5.919  10.984  -8.828  1.00  0.74           H  
ATOM    433  N   ILE A  29       2.556  11.317  -4.319  1.00  0.78           N  
ATOM    434  CA  ILE A  29       2.875  12.470  -3.506  1.00  0.78           C  
ATOM    435  C   ILE A  29       4.311  12.847  -3.853  1.00  0.78           C  
ATOM    436  O   ILE A  29       5.181  11.972  -3.887  1.00  0.78           O  
ATOM    437  CB  ILE A  29       2.806  12.112  -2.011  1.00  0.78           C  
ATOM    438  CG1 ILE A  29       1.428  11.572  -1.658  1.00  0.78           C  
ATOM    439  CG2 ILE A  29       3.174  13.299  -1.114  1.00  0.78           C  
ATOM    440  CD1 ILE A  29       1.329  11.111  -0.224  1.00  0.78           C  
ATOM    441  H   ILE A  29       3.105  10.481  -4.160  1.00  0.78           H  
ATOM    442  HA  ILE A  29       2.209  13.297  -3.743  1.00  0.78           H  
ATOM    443  HB  ILE A  29       3.491  11.314  -1.848  1.00  0.78           H  
ATOM    444 1HG1 ILE A  29       0.697  12.297  -1.867  1.00  0.78           H  
ATOM    445 2HG1 ILE A  29       1.226  10.706  -2.292  1.00  0.78           H  
ATOM    446 1HG2 ILE A  29       3.138  12.995  -0.067  1.00  0.78           H  
ATOM    447 2HG2 ILE A  29       4.177  13.635  -1.355  1.00  0.78           H  
ATOM    448 3HG2 ILE A  29       2.471  14.103  -1.278  1.00  0.78           H  
ATOM    449 1HD1 ILE A  29       0.343  10.712  -0.029  1.00  0.78           H  
ATOM    450 2HD1 ILE A  29       2.072  10.344  -0.036  1.00  0.78           H  
ATOM    451 3HD1 ILE A  29       1.512  11.956   0.430  1.00  0.78           H  
ATOM    452  N   SER A  30       4.575  14.111  -4.139  1.00  0.82           N  
ATOM    453  CA  SER A  30       5.953  14.460  -4.456  1.00  0.82           C  
ATOM    454  C   SER A  30       6.261  15.850  -3.983  1.00  0.82           C  
ATOM    455  O   SER A  30       5.487  16.781  -4.220  1.00  0.82           O  
ATOM    456  CB  SER A  30       6.226  14.392  -5.944  1.00  0.82           C  
ATOM    457  OG  SER A  30       7.583  14.691  -6.198  1.00  0.82           O  
ATOM    458  H   SER A  30       3.847  14.812  -4.124  1.00  0.82           H  
ATOM    459  HA  SER A  30       6.626  13.769  -3.942  1.00  0.82           H  
ATOM    460 1HB  SER A  30       5.976  13.416  -6.328  1.00  0.82           H  
ATOM    461 2HB  SER A  30       5.594  15.113  -6.462  1.00  0.82           H  
ATOM    462  HG  SER A  30       8.114  13.946  -5.776  1.00  0.82           H  
ATOM    463  N   THR A  31       7.426  15.990  -3.373  1.00  0.88           N  
ATOM    464  CA  THR A  31       7.877  17.260  -2.842  1.00  0.88           C  
ATOM    465  C   THR A  31       7.914  18.350  -3.893  1.00  0.88           C  
ATOM    466  O   THR A  31       7.460  19.462  -3.645  1.00  0.88           O  
ATOM    467  CB  THR A  31       9.267  17.097  -2.219  1.00  0.88           C  
ATOM    468  OG1 THR A  31       9.193  16.197  -1.121  1.00  0.88           O  
ATOM    469  CG2 THR A  31       9.788  18.403  -1.764  1.00  0.88           C  
ATOM    470  H   THR A  31       8.010  15.170  -3.255  1.00  0.88           H  
ATOM    471  HA  THR A  31       7.184  17.570  -2.061  1.00  0.88           H  
ATOM    472  HB  THR A  31       9.950  16.681  -2.961  1.00  0.88           H  
ATOM    473  HG1 THR A  31      10.082  16.045  -0.785  1.00  0.88           H  
ATOM    474 1HG2 THR A  31      10.777  18.273  -1.325  1.00  0.88           H  
ATOM    475 2HG2 THR A  31       9.853  19.055  -2.619  1.00  0.88           H  
ATOM    476 3HG2 THR A  31       9.113  18.826  -1.029  1.00  0.88           H  
ATOM    477  N   GLY A  32       8.436  18.041  -5.071  1.00  0.95           N  
ATOM    478  CA  GLY A  32       8.530  19.047  -6.118  1.00  0.95           C  
ATOM    479  C   GLY A  32       7.161  19.641  -6.438  1.00  0.95           C  
ATOM    480  O   GLY A  32       6.976  20.864  -6.393  1.00  0.95           O  
ATOM    481  H   GLY A  32       8.768  17.100  -5.236  1.00  0.95           H  
ATOM    482 1HA  GLY A  32       9.208  19.840  -5.800  1.00  0.95           H  
ATOM    483 2HA  GLY A  32       8.953  18.598  -7.016  1.00  0.95           H  
ATOM    484  N   ASP A  33       6.206  18.773  -6.781  1.00  1.01           N  
ATOM    485  CA  ASP A  33       4.877  19.233  -7.155  1.00  1.01           C  
ATOM    486  C   ASP A  33       4.154  19.926  -6.009  1.00  1.01           C  
ATOM    487  O   ASP A  33       3.479  20.937  -6.227  1.00  1.01           O  
ATOM    488  CB  ASP A  33       4.013  18.058  -7.623  1.00  1.01           C  
ATOM    489  CG  ASP A  33       4.429  17.467  -8.969  1.00  1.01           C  
ATOM    490  OD1 ASP A  33       5.211  18.083  -9.664  1.00  1.01           O  
ATOM    491  OD2 ASP A  33       3.950  16.410  -9.298  1.00  1.01           O  
ATOM    492  H   ASP A  33       6.411  17.784  -6.774  1.00  1.01           H  
ATOM    493  HA  ASP A  33       4.978  19.947  -7.970  1.00  1.01           H  
ATOM    494 1HB  ASP A  33       4.058  17.267  -6.868  1.00  1.01           H  
ATOM    495 2HB  ASP A  33       2.976  18.380  -7.689  1.00  1.01           H  
ATOM    496  N   MET A  34       4.287  19.399  -4.787  1.00  1.06           N  
ATOM    497  CA  MET A  34       3.578  20.005  -3.672  1.00  1.06           C  
ATOM    498  C   MET A  34       4.138  21.363  -3.312  1.00  1.06           C  
ATOM    499  O   MET A  34       3.377  22.285  -3.011  1.00  1.06           O  
ATOM    500  CB  MET A  34       3.601  19.114  -2.453  1.00  1.06           C  
ATOM    501  CG  MET A  34       2.782  17.863  -2.547  1.00  1.06           C  
ATOM    502  SD  MET A  34       2.692  17.061  -0.969  1.00  1.06           S  
ATOM    503  CE  MET A  34       4.396  16.647  -0.809  1.00  1.06           C  
ATOM    504  H   MET A  34       4.856  18.565  -4.634  1.00  1.06           H  
ATOM    505  HA  MET A  34       2.540  20.147  -3.970  1.00  1.06           H  
ATOM    506 1HB  MET A  34       4.634  18.822  -2.249  1.00  1.06           H  
ATOM    507 2HB  MET A  34       3.243  19.671  -1.595  1.00  1.06           H  
ATOM    508 1HG  MET A  34       1.774  18.105  -2.875  1.00  1.06           H  
ATOM    509 2HG  MET A  34       3.224  17.181  -3.264  1.00  1.06           H  
ATOM    510 1HE  MET A  34       4.540  16.158   0.114  1.00  1.06           H  
ATOM    511 2HE  MET A  34       4.693  16.000  -1.620  1.00  1.06           H  
ATOM    512 3HE  MET A  34       4.996  17.557  -0.830  1.00  1.06           H  
ATOM    513  N   LEU A  35       5.461  21.517  -3.361  1.00  1.11           N  
ATOM    514  CA  LEU A  35       6.024  22.810  -3.039  1.00  1.11           C  
ATOM    515  C   LEU A  35       5.596  23.831  -4.063  1.00  1.11           C  
ATOM    516  O   LEU A  35       5.198  24.934  -3.699  1.00  1.11           O  
ATOM    517  CB  LEU A  35       7.542  22.750  -3.013  1.00  1.11           C  
ATOM    518  CG  LEU A  35       8.181  21.995  -1.877  1.00  1.11           C  
ATOM    519  CD1 LEU A  35       9.645  21.845  -2.169  1.00  1.11           C  
ATOM    520  CD2 LEU A  35       8.001  22.764  -0.622  1.00  1.11           C  
ATOM    521  H   LEU A  35       6.080  20.742  -3.604  1.00  1.11           H  
ATOM    522  HA  LEU A  35       5.659  23.118  -2.061  1.00  1.11           H  
ATOM    523 1HB  LEU A  35       7.890  22.307  -3.950  1.00  1.11           H  
ATOM    524 2HB  LEU A  35       7.900  23.753  -2.946  1.00  1.11           H  
ATOM    525  HG  LEU A  35       7.725  21.014  -1.776  1.00  1.11           H  
ATOM    526 1HD1 LEU A  35      10.128  21.310  -1.357  1.00  1.11           H  
ATOM    527 2HD1 LEU A  35       9.764  21.293  -3.099  1.00  1.11           H  
ATOM    528 3HD1 LEU A  35      10.090  22.816  -2.279  1.00  1.11           H  
ATOM    529 1HD2 LEU A  35       8.462  22.222   0.205  1.00  1.11           H  
ATOM    530 2HD2 LEU A  35       8.464  23.727  -0.735  1.00  1.11           H  
ATOM    531 3HD2 LEU A  35       6.961  22.901  -0.431  1.00  1.11           H  
ATOM    532  N   ARG A  36       5.610  23.460  -5.348  1.00  1.17           N  
ATOM    533  CA  ARG A  36       5.193  24.410  -6.365  1.00  1.17           C  
ATOM    534  C   ARG A  36       3.719  24.754  -6.193  1.00  1.17           C  
ATOM    535  O   ARG A  36       3.322  25.909  -6.367  1.00  1.17           O  
ATOM    536  CB  ARG A  36       5.474  23.878  -7.756  1.00  1.17           C  
ATOM    537  CG  ARG A  36       6.967  23.845  -8.117  1.00  1.17           C  
ATOM    538  CD  ARG A  36       7.198  23.605  -9.571  1.00  1.17           C  
ATOM    539  NE  ARG A  36       6.691  22.311  -9.997  1.00  1.17           N  
ATOM    540  CZ  ARG A  36       7.374  21.151  -9.943  1.00  1.17           C  
ATOM    541  NH1 ARG A  36       8.607  21.122  -9.482  1.00  1.17           N  
ATOM    542  NH2 ARG A  36       6.793  20.040 -10.353  1.00  1.17           N  
ATOM    543  H   ARG A  36       5.940  22.530  -5.624  1.00  1.17           H  
ATOM    544  HA  ARG A  36       5.776  25.322  -6.237  1.00  1.17           H  
ATOM    545 1HB  ARG A  36       5.095  22.854  -7.831  1.00  1.17           H  
ATOM    546 2HB  ARG A  36       4.953  24.482  -8.497  1.00  1.17           H  
ATOM    547 1HG  ARG A  36       7.421  24.800  -7.850  1.00  1.17           H  
ATOM    548 2HG  ARG A  36       7.456  23.050  -7.556  1.00  1.17           H  
ATOM    549 1HD  ARG A  36       6.694  24.376 -10.150  1.00  1.17           H  
ATOM    550 2HD  ARG A  36       8.267  23.637  -9.778  1.00  1.17           H  
ATOM    551  HE  ARG A  36       5.747  22.273 -10.353  1.00  1.17           H  
ATOM    552 1HH1 ARG A  36       9.044  21.973  -9.160  1.00  1.17           H  
ATOM    553 2HH1 ARG A  36       9.103  20.246  -9.439  1.00  1.17           H  
ATOM    554 1HH2 ARG A  36       5.836  20.057 -10.697  1.00  1.17           H  
ATOM    555 2HH2 ARG A  36       7.272  19.152 -10.307  1.00  1.17           H  
ATOM    556  N   ALA A  37       2.894  23.759  -5.847  1.00  1.23           N  
ATOM    557  CA  ALA A  37       1.483  24.025  -5.625  1.00  1.23           C  
ATOM    558  C   ALA A  37       1.306  24.996  -4.467  1.00  1.23           C  
ATOM    559  O   ALA A  37       0.481  25.914  -4.536  1.00  1.23           O  
ATOM    560  CB  ALA A  37       0.744  22.738  -5.329  1.00  1.23           C  
ATOM    561  H   ALA A  37       3.239  22.804  -5.749  1.00  1.23           H  
ATOM    562  HA  ALA A  37       1.075  24.481  -6.525  1.00  1.23           H  
ATOM    563 1HB  ALA A  37      -0.312  22.949  -5.180  1.00  1.23           H  
ATOM    564 2HB  ALA A  37       0.868  22.050  -6.166  1.00  1.23           H  
ATOM    565 3HB  ALA A  37       1.156  22.288  -4.430  1.00  1.23           H  
ATOM    566  N   ALA A  38       2.108  24.814  -3.409  1.00  1.30           N  
ATOM    567  CA  ALA A  38       2.029  25.692  -2.259  1.00  1.30           C  
ATOM    568  C   ALA A  38       2.349  27.112  -2.678  1.00  1.30           C  
ATOM    569  O   ALA A  38       1.633  28.048  -2.312  1.00  1.30           O  
ATOM    570  CB  ALA A  38       2.987  25.234  -1.163  1.00  1.30           C  
ATOM    571  H   ALA A  38       2.761  24.030  -3.393  1.00  1.30           H  
ATOM    572  HA  ALA A  38       1.008  25.664  -1.878  1.00  1.30           H  
ATOM    573 1HB  ALA A  38       2.899  25.891  -0.302  1.00  1.30           H  
ATOM    574 2HB  ALA A  38       2.738  24.214  -0.870  1.00  1.30           H  
ATOM    575 3HB  ALA A  38       4.008  25.260  -1.532  1.00  1.30           H  
ATOM    576  N   VAL A  39       3.351  27.267  -3.549  1.00  1.37           N  
ATOM    577  CA  VAL A  39       3.732  28.589  -4.020  1.00  1.37           C  
ATOM    578  C   VAL A  39       2.585  29.222  -4.792  1.00  1.37           C  
ATOM    579  O   VAL A  39       2.177  30.352  -4.505  1.00  1.37           O  
ATOM    580  CB  VAL A  39       4.975  28.509  -4.938  1.00  1.37           C  
ATOM    581  CG1 VAL A  39       5.220  29.862  -5.568  1.00  1.37           C  
ATOM    582  CG2 VAL A  39       6.206  28.060  -4.137  1.00  1.37           C  
ATOM    583  H   VAL A  39       3.895  26.450  -3.832  1.00  1.37           H  
ATOM    584  HA  VAL A  39       3.970  29.218  -3.168  1.00  1.37           H  
ATOM    585  HB  VAL A  39       4.784  27.802  -5.734  1.00  1.37           H  
ATOM    586 1HG1 VAL A  39       6.072  29.800  -6.229  1.00  1.37           H  
ATOM    587 2HG1 VAL A  39       4.343  30.159  -6.141  1.00  1.37           H  
ATOM    588 3HG1 VAL A  39       5.411  30.598  -4.788  1.00  1.37           H  
ATOM    589 1HG2 VAL A  39       7.073  28.001  -4.792  1.00  1.37           H  
ATOM    590 2HG2 VAL A  39       6.395  28.762  -3.363  1.00  1.37           H  
ATOM    591 3HG2 VAL A  39       6.033  27.106  -3.698  1.00  1.37           H  
ATOM    592  N   LYS A  40       1.999  28.461  -5.714  1.00  1.42           N  
ATOM    593  CA  LYS A  40       0.898  28.952  -6.531  1.00  1.42           C  
ATOM    594  C   LYS A  40      -0.331  29.340  -5.707  1.00  1.42           C  
ATOM    595  O   LYS A  40      -1.039  30.287  -6.053  1.00  1.42           O  
ATOM    596  CB  LYS A  40       0.508  27.906  -7.574  1.00  1.42           C  
ATOM    597  CG  LYS A  40       1.531  27.712  -8.692  1.00  1.42           C  
ATOM    598  CD  LYS A  40       1.072  26.641  -9.671  1.00  1.42           C  
ATOM    599  CE  LYS A  40       2.082  26.434 -10.788  1.00  1.42           C  
ATOM    600  NZ  LYS A  40       1.636  25.383 -11.746  1.00  1.42           N  
ATOM    601  H   LYS A  40       2.362  27.521  -5.879  1.00  1.42           H  
ATOM    602  HA  LYS A  40       1.239  29.845  -7.053  1.00  1.42           H  
ATOM    603 1HB  LYS A  40       0.376  26.943  -7.078  1.00  1.42           H  
ATOM    604 2HB  LYS A  40      -0.445  28.176  -8.024  1.00  1.42           H  
ATOM    605 1HG  LYS A  40       1.671  28.650  -9.226  1.00  1.42           H  
ATOM    606 2HG  LYS A  40       2.485  27.415  -8.259  1.00  1.42           H  
ATOM    607 1HD  LYS A  40       0.942  25.700  -9.134  1.00  1.42           H  
ATOM    608 2HD  LYS A  40       0.116  26.928 -10.105  1.00  1.42           H  
ATOM    609 1HE  LYS A  40       2.217  27.370 -11.327  1.00  1.42           H  
ATOM    610 2HE  LYS A  40       3.038  26.134 -10.353  1.00  1.42           H  
ATOM    611 1HZ  LYS A  40       2.328  25.272 -12.473  1.00  1.42           H  
ATOM    612 2HZ  LYS A  40       1.518  24.508 -11.256  1.00  1.42           H  
ATOM    613 3HZ  LYS A  40       0.757  25.658 -12.160  1.00  1.42           H  
ATOM    614  N   SER A  41      -0.579  28.626  -4.605  1.00  1.44           N  
ATOM    615  CA  SER A  41      -1.741  28.898  -3.762  1.00  1.44           C  
ATOM    616  C   SER A  41      -1.640  30.208  -2.989  1.00  1.44           C  
ATOM    617  O   SER A  41      -2.636  30.679  -2.437  1.00  1.44           O  
ATOM    618  CB  SER A  41      -1.920  27.812  -2.721  1.00  1.44           C  
ATOM    619  OG  SER A  41      -0.940  27.905  -1.696  1.00  1.44           O  
ATOM    620  H   SER A  41       0.027  27.836  -4.376  1.00  1.44           H  
ATOM    621  HA  SER A  41      -2.621  28.940  -4.402  1.00  1.44           H  
ATOM    622 1HB  SER A  41      -2.915  27.880  -2.287  1.00  1.44           H  
ATOM    623 2HB  SER A  41      -1.837  26.839  -3.207  1.00  1.44           H  
ATOM    624  HG  SER A  41      -0.063  27.919  -2.133  1.00  1.44           H  
ATOM    625  N   GLY A  42      -0.432  30.756  -2.865  1.00  1.44           N  
ATOM    626  CA  GLY A  42      -0.221  31.957  -2.074  1.00  1.44           C  
ATOM    627  C   GLY A  42      -0.069  31.663  -0.571  1.00  1.44           C  
ATOM    628  O   GLY A  42       0.115  32.587   0.224  1.00  1.44           O  
ATOM    629  H   GLY A  42       0.369  30.363  -3.362  1.00  1.44           H  
ATOM    630 1HA  GLY A  42       0.676  32.458  -2.436  1.00  1.44           H  
ATOM    631 2HA  GLY A  42      -1.052  32.642  -2.231  1.00  1.44           H  
ATOM    632  N   SER A  43      -0.132  30.387  -0.175  1.00  1.40           N  
ATOM    633  CA  SER A  43      -0.021  29.996   1.228  1.00  1.40           C  
ATOM    634  C   SER A  43       1.319  30.408   1.819  1.00  1.40           C  
ATOM    635  O   SER A  43       2.329  30.457   1.112  1.00  1.40           O  
ATOM    636  CB  SER A  43      -0.173  28.491   1.379  1.00  1.40           C  
ATOM    637  OG  SER A  43      -1.444  28.060   0.984  1.00  1.40           O  
ATOM    638  H   SER A  43      -0.307  29.655  -0.861  1.00  1.40           H  
ATOM    639  HA  SER A  43      -0.815  30.493   1.788  1.00  1.40           H  
ATOM    640 1HB  SER A  43       0.586  27.986   0.777  1.00  1.40           H  
ATOM    641 2HB  SER A  43      -0.001  28.215   2.418  1.00  1.40           H  
ATOM    642  HG  SER A  43      -1.422  28.050   0.010  1.00  1.40           H  
ATOM    643  N   GLU A  44       1.354  30.633   3.137  1.00  1.35           N  
ATOM    644  CA  GLU A  44       2.604  30.980   3.823  1.00  1.35           C  
ATOM    645  C   GLU A  44       3.688  29.931   3.569  1.00  1.35           C  
ATOM    646  O   GLU A  44       4.848  30.272   3.340  1.00  1.35           O  
ATOM    647  CB  GLU A  44       2.374  31.132   5.327  1.00  1.35           C  
ATOM    648  CG  GLU A  44       3.597  31.619   6.101  1.00  1.35           C  
ATOM    649  CD  GLU A  44       3.324  31.831   7.577  1.00  1.35           C  
ATOM    650  OE1 GLU A  44       2.240  31.524   8.014  1.00  1.35           O  
ATOM    651  OE2 GLU A  44       4.192  32.332   8.258  1.00  1.35           O  
ATOM    652  H   GLU A  44       0.495  30.584   3.667  1.00  1.35           H  
ATOM    653  HA  GLU A  44       2.957  31.935   3.430  1.00  1.35           H  
ATOM    654 1HB  GLU A  44       1.560  31.835   5.503  1.00  1.35           H  
ATOM    655 2HB  GLU A  44       2.076  30.171   5.746  1.00  1.35           H  
ATOM    656 1HG  GLU A  44       4.392  30.879   5.994  1.00  1.35           H  
ATOM    657 2HG  GLU A  44       3.948  32.551   5.661  1.00  1.35           H  
ATOM    658  N   LEU A  45       3.302  28.646   3.534  1.00  1.28           N  
ATOM    659  CA  LEU A  45       4.273  27.579   3.282  1.00  1.28           C  
ATOM    660  C   LEU A  45       4.874  27.809   1.898  1.00  1.28           C  
ATOM    661  O   LEU A  45       6.043  27.512   1.646  1.00  1.28           O  
ATOM    662  CB  LEU A  45       3.590  26.196   3.279  1.00  1.28           C  
ATOM    663  CG  LEU A  45       2.993  25.680   4.613  1.00  1.28           C  
ATOM    664  CD1 LEU A  45       2.245  24.373   4.347  1.00  1.28           C  
ATOM    665  CD2 LEU A  45       4.074  25.451   5.618  1.00  1.28           C  
ATOM    666  H   LEU A  45       2.338  28.418   3.717  1.00  1.28           H  
ATOM    667  HA  LEU A  45       5.063  27.619   4.033  1.00  1.28           H  
ATOM    668 1HB  LEU A  45       2.785  26.215   2.545  1.00  1.28           H  
ATOM    669 2HB  LEU A  45       4.326  25.460   2.950  1.00  1.28           H  
ATOM    670  HG  LEU A  45       2.288  26.417   4.998  1.00  1.28           H  
ATOM    671 1HD1 LEU A  45       1.803  24.000   5.275  1.00  1.28           H  
ATOM    672 2HD1 LEU A  45       1.452  24.542   3.617  1.00  1.28           H  
ATOM    673 3HD1 LEU A  45       2.941  23.631   3.961  1.00  1.28           H  
ATOM    674 1HD2 LEU A  45       3.637  25.091   6.549  1.00  1.28           H  
ATOM    675 2HD2 LEU A  45       4.756  24.701   5.229  1.00  1.28           H  
ATOM    676 3HD2 LEU A  45       4.608  26.389   5.804  1.00  1.28           H  
ATOM    677  N   GLY A  46       4.024  28.301   0.997  1.00  1.23           N  
ATOM    678  CA  GLY A  46       4.332  28.618  -0.382  1.00  1.23           C  
ATOM    679  C   GLY A  46       5.349  29.726  -0.478  1.00  1.23           C  
ATOM    680  O   GLY A  46       6.370  29.587  -1.144  1.00  1.23           O  
ATOM    681  H   GLY A  46       3.091  28.529   1.311  1.00  1.23           H  
ATOM    682 1HA  GLY A  46       4.697  27.732  -0.899  1.00  1.23           H  
ATOM    683 2HA  GLY A  46       3.417  28.943  -0.867  1.00  1.23           H  
ATOM    684  N   LYS A  47       5.076  30.837   0.201  1.00  1.20           N  
ATOM    685  CA  LYS A  47       5.991  31.967   0.159  1.00  1.20           C  
ATOM    686  C   LYS A  47       7.341  31.550   0.702  1.00  1.20           C  
ATOM    687  O   LYS A  47       8.378  31.851   0.111  1.00  1.20           O  
ATOM    688  CB  LYS A  47       5.458  33.141   0.983  1.00  1.20           C  
ATOM    689  CG  LYS A  47       6.386  34.384   0.999  1.00  1.20           C  
ATOM    690  CD  LYS A  47       6.495  35.043  -0.379  1.00  1.20           C  
ATOM    691  CE  LYS A  47       7.139  36.455  -0.295  1.00  1.20           C  
ATOM    692  NZ  LYS A  47       8.627  36.427   0.004  1.00  1.20           N  
ATOM    693  H   LYS A  47       4.203  30.873   0.730  1.00  1.20           H  
ATOM    694  HA  LYS A  47       6.119  32.282  -0.876  1.00  1.20           H  
ATOM    695 1HB  LYS A  47       4.485  33.442   0.596  1.00  1.20           H  
ATOM    696 2HB  LYS A  47       5.310  32.814   2.016  1.00  1.20           H  
ATOM    697 1HG  LYS A  47       6.006  35.114   1.712  1.00  1.20           H  
ATOM    698 2HG  LYS A  47       7.390  34.082   1.318  1.00  1.20           H  
ATOM    699 1HD  LYS A  47       7.125  34.418  -1.021  1.00  1.20           H  
ATOM    700 2HD  LYS A  47       5.509  35.123  -0.831  1.00  1.20           H  
ATOM    701 1HE  LYS A  47       6.984  36.969  -1.241  1.00  1.20           H  
ATOM    702 2HE  LYS A  47       6.639  37.012   0.495  1.00  1.20           H  
ATOM    703 1HZ  LYS A  47       8.985  37.356   0.046  1.00  1.20           H  
ATOM    704 2HZ  LYS A  47       8.876  35.949   0.879  1.00  1.20           H  
ATOM    705 3HZ  LYS A  47       9.142  35.918  -0.715  1.00  1.20           H  
ATOM    706  N   GLN A  48       7.336  30.795   1.794  1.00  1.21           N  
ATOM    707  CA  GLN A  48       8.591  30.363   2.369  1.00  1.21           C  
ATOM    708  C   GLN A  48       9.314  29.440   1.393  1.00  1.21           C  
ATOM    709  O   GLN A  48      10.515  29.596   1.146  1.00  1.21           O  
ATOM    710  CB  GLN A  48       8.303  29.638   3.676  1.00  1.21           C  
ATOM    711  CG  GLN A  48       7.781  30.533   4.789  1.00  1.21           C  
ATOM    712  CD  GLN A  48       7.252  29.739   5.979  1.00  1.21           C  
ATOM    713  OE1 GLN A  48       6.665  28.667   5.820  1.00  1.21           O  
ATOM    714  NE2 GLN A  48       7.454  30.267   7.176  1.00  1.21           N  
ATOM    715  H   GLN A  48       6.454  30.549   2.248  1.00  1.21           H  
ATOM    716  HA  GLN A  48       9.214  31.237   2.555  1.00  1.21           H  
ATOM    717 1HB  GLN A  48       7.573  28.844   3.503  1.00  1.21           H  
ATOM    718 2HB  GLN A  48       9.218  29.184   4.028  1.00  1.21           H  
ATOM    719 1HG  GLN A  48       8.591  31.171   5.136  1.00  1.21           H  
ATOM    720 2HG  GLN A  48       6.967  31.145   4.398  1.00  1.21           H  
ATOM    721 1HE2 GLN A  48       7.118  29.799   7.994  1.00  1.21           H  
ATOM    722 2HE2 GLN A  48       7.926  31.143   7.262  1.00  1.21           H  
ATOM    723  N   ALA A  49       8.573  28.525   0.761  1.00  1.26           N  
ATOM    724  CA  ALA A  49       9.175  27.621  -0.199  1.00  1.26           C  
ATOM    725  C   ALA A  49       9.778  28.390  -1.361  1.00  1.26           C  
ATOM    726  O   ALA A  49      10.879  28.073  -1.807  1.00  1.26           O  
ATOM    727  CB  ALA A  49       8.137  26.645  -0.723  1.00  1.26           C  
ATOM    728  H   ALA A  49       7.582  28.415   0.978  1.00  1.26           H  
ATOM    729  HA  ALA A  49       9.970  27.075   0.304  1.00  1.26           H  
ATOM    730 1HB  ALA A  49       8.598  25.970  -1.413  1.00  1.26           H  
ATOM    731 2HB  ALA A  49       7.716  26.084   0.110  1.00  1.26           H  
ATOM    732 3HB  ALA A  49       7.345  27.191  -1.225  1.00  1.26           H  
ATOM    733  N   LYS A  50       9.083  29.436  -1.819  1.00  1.37           N  
ATOM    734  CA  LYS A  50       9.536  30.213  -2.961  1.00  1.37           C  
ATOM    735  C   LYS A  50      10.789  30.983  -2.622  1.00  1.37           C  
ATOM    736  O   LYS A  50      11.736  31.001  -3.402  1.00  1.37           O  
ATOM    737  CB  LYS A  50       8.473  31.197  -3.428  1.00  1.37           C  
ATOM    738  CG  LYS A  50       8.841  31.968  -4.698  1.00  1.37           C  
ATOM    739  CD  LYS A  50       9.003  31.009  -5.885  1.00  1.37           C  
ATOM    740  CE  LYS A  50       8.893  31.743  -7.245  1.00  1.37           C  
ATOM    741  NZ  LYS A  50      10.079  32.622  -7.545  1.00  1.37           N  
ATOM    742  H   LYS A  50       8.185  29.659  -1.394  1.00  1.37           H  
ATOM    743  HA  LYS A  50       9.763  29.528  -3.777  1.00  1.37           H  
ATOM    744 1HB  LYS A  50       7.546  30.684  -3.597  1.00  1.37           H  
ATOM    745 2HB  LYS A  50       8.295  31.928  -2.635  1.00  1.37           H  
ATOM    746 1HG  LYS A  50       8.065  32.695  -4.923  1.00  1.37           H  
ATOM    747 2HG  LYS A  50       9.786  32.503  -4.544  1.00  1.37           H  
ATOM    748 1HD  LYS A  50      10.001  30.563  -5.829  1.00  1.37           H  
ATOM    749 2HD  LYS A  50       8.277  30.214  -5.827  1.00  1.37           H  
ATOM    750 1HE  LYS A  50       8.795  31.004  -8.038  1.00  1.37           H  
ATOM    751 2HE  LYS A  50       7.999  32.362  -7.227  1.00  1.37           H  
ATOM    752 1HZ  LYS A  50       9.964  33.076  -8.424  1.00  1.37           H  
ATOM    753 2HZ  LYS A  50      10.247  33.336  -6.826  1.00  1.37           H  
ATOM    754 3HZ  LYS A  50      10.944  32.079  -7.571  1.00  1.37           H  
ATOM    755  N   ASP A  51      10.817  31.620  -1.451  1.00  1.56           N  
ATOM    756  CA  ASP A  51      11.994  32.394  -1.092  1.00  1.56           C  
ATOM    757  C   ASP A  51      13.225  31.490  -1.050  1.00  1.56           C  
ATOM    758  O   ASP A  51      14.305  31.863  -1.526  1.00  1.56           O  
ATOM    759  CB  ASP A  51      11.786  33.091   0.260  1.00  1.56           C  
ATOM    760  CG  ASP A  51      10.794  34.292   0.194  1.00  1.56           C  
ATOM    761  OD1 ASP A  51      10.470  34.741  -0.889  1.00  1.56           O  
ATOM    762  OD2 ASP A  51      10.350  34.783   1.225  1.00  1.56           O  
ATOM    763  H   ASP A  51      10.012  31.579  -0.824  1.00  1.56           H  
ATOM    764  HA  ASP A  51      12.154  33.154  -1.856  1.00  1.56           H  
ATOM    765 1HB  ASP A  51      11.392  32.358   0.974  1.00  1.56           H  
ATOM    766 2HB  ASP A  51      12.743  33.438   0.642  1.00  1.56           H  
ATOM    767  N   ILE A  52      13.047  30.273  -0.546  1.00  1.81           N  
ATOM    768  CA  ILE A  52      14.153  29.342  -0.466  1.00  1.81           C  
ATOM    769  C   ILE A  52      14.581  28.914  -1.880  1.00  1.81           C  
ATOM    770  O   ILE A  52      15.773  28.912  -2.208  1.00  1.81           O  
ATOM    771  CB  ILE A  52      13.778  28.130   0.378  1.00  1.81           C  
ATOM    772  CG1 ILE A  52      13.523  28.535   1.836  1.00  1.81           C  
ATOM    773  CG2 ILE A  52      14.935  27.206   0.343  1.00  1.81           C  
ATOM    774  CD1 ILE A  52      12.852  27.436   2.652  1.00  1.81           C  
ATOM    775  H   ILE A  52      12.133  30.004  -0.168  1.00  1.81           H  
ATOM    776  HA  ILE A  52      14.995  29.843   0.010  1.00  1.81           H  
ATOM    777  HB  ILE A  52      12.884  27.665  -0.010  1.00  1.81           H  
ATOM    778 1HG1 ILE A  52      14.472  28.790   2.306  1.00  1.81           H  
ATOM    779 2HG1 ILE A  52      12.885  29.417   1.849  1.00  1.81           H  
ATOM    780 1HG2 ILE A  52      14.763  26.358   0.928  1.00  1.81           H  
ATOM    781 2HG2 ILE A  52      15.122  26.913  -0.680  1.00  1.81           H  
ATOM    782 3HG2 ILE A  52      15.786  27.725   0.747  1.00  1.81           H  
ATOM    783 1HD1 ILE A  52      12.690  27.785   3.671  1.00  1.81           H  
ATOM    784 2HD1 ILE A  52      11.892  27.192   2.194  1.00  1.81           H  
ATOM    785 3HD1 ILE A  52      13.488  26.565   2.665  1.00  1.81           H  
ATOM    786  N   MET A  53      13.605  28.577  -2.738  1.00  2.11           N  
ATOM    787  CA  MET A  53      13.911  28.185  -4.116  1.00  2.11           C  
ATOM    788  C   MET A  53      14.674  29.290  -4.847  1.00  2.11           C  
ATOM    789  O   MET A  53      15.685  29.036  -5.506  1.00  2.11           O  
ATOM    790  CB  MET A  53      12.613  27.922  -4.890  1.00  2.11           C  
ATOM    791  CG  MET A  53      11.819  26.686  -4.507  1.00  2.11           C  
ATOM    792  SD  MET A  53      10.239  26.626  -5.397  1.00  2.11           S  
ATOM    793  CE  MET A  53       9.396  25.346  -4.523  1.00  2.11           C  
ATOM    794  H   MET A  53      12.634  28.578  -2.426  1.00  2.11           H  
ATOM    795  HA  MET A  53      14.530  27.288  -4.095  1.00  2.11           H  
ATOM    796 1HB  MET A  53      11.954  28.778  -4.768  1.00  2.11           H  
ATOM    797 2HB  MET A  53      12.841  27.850  -5.952  1.00  2.11           H  
ATOM    798 1HG  MET A  53      12.395  25.805  -4.781  1.00  2.11           H  
ATOM    799 2HG  MET A  53      11.641  26.639  -3.455  1.00  2.11           H  
ATOM    800 1HE  MET A  53       8.403  25.202  -4.952  1.00  2.11           H  
ATOM    801 2HE  MET A  53       9.963  24.418  -4.591  1.00  2.11           H  
ATOM    802 3HE  MET A  53       9.306  25.636  -3.489  1.00  2.11           H  
ATOM    803  N   ASP A  54      14.214  30.537  -4.695  1.00  2.39           N  
ATOM    804  CA  ASP A  54      14.841  31.688  -5.343  1.00  2.39           C  
ATOM    805  C   ASP A  54      16.265  31.918  -4.844  1.00  2.39           C  
ATOM    806  O   ASP A  54      17.118  32.416  -5.580  1.00  2.39           O  
ATOM    807  CB  ASP A  54      13.987  32.951  -5.184  1.00  2.39           C  
ATOM    808  CG  ASP A  54      12.719  32.925  -6.072  1.00  2.39           C  
ATOM    809  OD1 ASP A  54      12.611  32.064  -6.927  1.00  2.39           O  
ATOM    810  OD2 ASP A  54      11.843  33.770  -5.930  1.00  2.39           O  
ATOM    811  H   ASP A  54      13.385  30.691  -4.126  1.00  2.39           H  
ATOM    812  HA  ASP A  54      14.901  31.476  -6.410  1.00  2.39           H  
ATOM    813 1HB  ASP A  54      13.676  33.041  -4.136  1.00  2.39           H  
ATOM    814 2HB  ASP A  54      14.580  33.830  -5.430  1.00  2.39           H  
ATOM    815  N   ALA A  55      16.538  31.497  -3.608  1.00  2.56           N  
ATOM    816  CA  ALA A  55      17.859  31.612  -3.008  1.00  2.56           C  
ATOM    817  C   ALA A  55      18.806  30.515  -3.509  1.00  2.56           C  
ATOM    818  O   ALA A  55      19.986  30.507  -3.150  1.00  2.56           O  
ATOM    819  CB  ALA A  55      17.756  31.526  -1.492  1.00  2.56           C  
ATOM    820  H   ALA A  55      15.781  31.129  -3.029  1.00  2.56           H  
ATOM    821  HA  ALA A  55      18.273  32.578  -3.289  1.00  2.56           H  
ATOM    822 1HB  ALA A  55      18.743  31.640  -1.055  1.00  2.56           H  
ATOM    823 2HB  ALA A  55      17.098  32.317  -1.129  1.00  2.56           H  
ATOM    824 3HB  ALA A  55      17.346  30.562  -1.210  1.00  2.56           H  
ATOM    825  N   GLY A  56      18.294  29.572  -4.315  1.00  2.53           N  
ATOM    826  CA  GLY A  56      19.093  28.467  -4.824  1.00  2.53           C  
ATOM    827  C   GLY A  56      19.275  27.368  -3.786  1.00  2.53           C  
ATOM    828  O   GLY A  56      20.228  26.586  -3.861  1.00  2.53           O  
ATOM    829  H   GLY A  56      17.318  29.612  -4.603  1.00  2.53           H  
ATOM    830 1HA  GLY A  56      18.600  28.057  -5.706  1.00  2.53           H  
ATOM    831 2HA  GLY A  56      20.064  28.840  -5.142  1.00  2.53           H  
ATOM    832  N   LYS A  57      18.379  27.325  -2.804  1.00  2.32           N  
ATOM    833  CA  LYS A  57      18.466  26.369  -1.716  1.00  2.32           C  
ATOM    834  C   LYS A  57      17.351  25.317  -1.738  1.00  2.32           C  
ATOM    835  O   LYS A  57      16.299  25.508  -2.349  1.00  2.32           O  
ATOM    836  CB  LYS A  57      18.461  27.150  -0.411  1.00  2.32           C  
ATOM    837  CG  LYS A  57      19.671  28.050  -0.222  1.00  2.32           C  
ATOM    838  CD  LYS A  57      19.599  28.809   1.089  1.00  2.32           C  
ATOM    839  CE  LYS A  57      20.798  29.736   1.254  1.00  2.32           C  
ATOM    840  NZ  LYS A  57      20.749  30.485   2.544  1.00  2.32           N  
ATOM    841  H   LYS A  57      17.597  27.983  -2.796  1.00  2.32           H  
ATOM    842  HA  LYS A  57      19.415  25.842  -1.798  1.00  2.32           H  
ATOM    843 1HB  LYS A  57      17.620  27.822  -0.431  1.00  2.32           H  
ATOM    844 2HB  LYS A  57      18.349  26.479   0.441  1.00  2.32           H  
ATOM    845 1HG  LYS A  57      20.579  27.450  -0.246  1.00  2.32           H  
ATOM    846 2HG  LYS A  57      19.715  28.771  -1.040  1.00  2.32           H  
ATOM    847 1HD  LYS A  57      18.685  29.406   1.111  1.00  2.32           H  
ATOM    848 2HD  LYS A  57      19.574  28.106   1.920  1.00  2.32           H  
ATOM    849 1HE  LYS A  57      21.712  29.145   1.222  1.00  2.32           H  
ATOM    850 2HE  LYS A  57      20.809  30.450   0.429  1.00  2.32           H  
ATOM    851 1HZ  LYS A  57      21.557  31.088   2.615  1.00  2.32           H  
ATOM    852 2HZ  LYS A  57      19.908  31.045   2.576  1.00  2.32           H  
ATOM    853 3HZ  LYS A  57      20.748  29.832   3.314  1.00  2.32           H  
ATOM    854  N   LEU A  58      17.597  24.186  -1.077  1.00  2.00           N  
ATOM    855  CA  LEU A  58      16.580  23.146  -0.917  1.00  2.00           C  
ATOM    856  C   LEU A  58      15.581  23.557   0.149  1.00  2.00           C  
ATOM    857  O   LEU A  58      15.975  24.002   1.228  1.00  2.00           O  
ATOM    858  CB  LEU A  58      17.189  21.792  -0.514  1.00  2.00           C  
ATOM    859  CG  LEU A  58      16.141  20.635  -0.362  1.00  2.00           C  
ATOM    860  CD1 LEU A  58      15.536  20.318  -1.723  1.00  2.00           C  
ATOM    861  CD2 LEU A  58      16.790  19.420   0.231  1.00  2.00           C  
ATOM    862  H   LEU A  58      18.496  24.061  -0.635  1.00  2.00           H  
ATOM    863  HA  LEU A  58      16.049  23.027  -1.860  1.00  2.00           H  
ATOM    864 1HB  LEU A  58      17.919  21.492  -1.264  1.00  2.00           H  
ATOM    865 2HB  LEU A  58      17.697  21.906   0.442  1.00  2.00           H  
ATOM    866  HG  LEU A  58      15.344  20.956   0.299  1.00  2.00           H  
ATOM    867 1HD1 LEU A  58      14.795  19.527  -1.613  1.00  2.00           H  
ATOM    868 2HD1 LEU A  58      15.056  21.210  -2.124  1.00  2.00           H  
ATOM    869 3HD1 LEU A  58      16.322  19.992  -2.401  1.00  2.00           H  
ATOM    870 1HD2 LEU A  58      16.052  18.624   0.344  1.00  2.00           H  
ATOM    871 2HD2 LEU A  58      17.567  19.100  -0.428  1.00  2.00           H  
ATOM    872 3HD2 LEU A  58      17.208  19.666   1.209  1.00  2.00           H  
ATOM    873  N   VAL A  59      14.296  23.426  -0.143  1.00  1.67           N  
ATOM    874  CA  VAL A  59      13.300  23.784   0.848  1.00  1.67           C  
ATOM    875  C   VAL A  59      13.473  22.924   2.079  1.00  1.67           C  
ATOM    876  O   VAL A  59      13.585  21.704   1.977  1.00  1.67           O  
ATOM    877  CB  VAL A  59      11.886  23.671   0.294  1.00  1.67           C  
ATOM    878  CG1 VAL A  59      10.910  23.908   1.407  1.00  1.67           C  
ATOM    879  CG2 VAL A  59      11.710  24.731  -0.808  1.00  1.67           C  
ATOM    880  H   VAL A  59      14.017  23.071  -1.046  1.00  1.67           H  
ATOM    881  HA  VAL A  59      13.431  24.806   1.140  1.00  1.67           H  
ATOM    882  HB  VAL A  59      11.715  22.674  -0.104  1.00  1.67           H  
ATOM    883 1HG1 VAL A  59       9.907  23.856   1.053  1.00  1.67           H  
ATOM    884 2HG1 VAL A  59      11.053  23.158   2.180  1.00  1.67           H  
ATOM    885 3HG1 VAL A  59      11.089  24.890   1.808  1.00  1.67           H  
ATOM    886 1HG2 VAL A  59      10.710  24.697  -1.211  1.00  1.67           H  
ATOM    887 2HG2 VAL A  59      11.882  25.709  -0.391  1.00  1.67           H  
ATOM    888 3HG2 VAL A  59      12.428  24.551  -1.608  1.00  1.67           H  
ATOM    889  N   THR A  60      13.493  23.576   3.238  1.00  1.39           N  
ATOM    890  CA  THR A  60      13.693  22.911   4.509  1.00  1.39           C  
ATOM    891  C   THR A  60      12.803  21.732   4.744  1.00  1.39           C  
ATOM    892  O   THR A  60      11.604  21.730   4.428  1.00  1.39           O  
ATOM    893  CB  THR A  60      13.503  23.847   5.702  1.00  1.39           C  
ATOM    894  OG1 THR A  60      13.684  23.087   6.931  1.00  1.39           O  
ATOM    895  CG2 THR A  60      12.159  24.434   5.669  1.00  1.39           C  
ATOM    896  H   THR A  60      13.394  24.579   3.223  1.00  1.39           H  
ATOM    897  HA  THR A  60      14.723  22.550   4.529  1.00  1.39           H  
ATOM    898  HB  THR A  60      14.248  24.642   5.663  1.00  1.39           H  
ATOM    899  HG1 THR A  60      13.656  23.694   7.686  1.00  1.39           H  
ATOM    900 1HG2 THR A  60      12.022  25.097   6.524  1.00  1.39           H  
ATOM    901 2HG2 THR A  60      12.037  24.995   4.748  1.00  1.39           H  
ATOM    902 3HG2 THR A  60      11.446  23.643   5.709  1.00  1.39           H  
ATOM    903  N   ASP A  61      13.394  20.774   5.440  1.00  1.18           N  
ATOM    904  CA  ASP A  61      12.760  19.534   5.808  1.00  1.18           C  
ATOM    905  C   ASP A  61      11.456  19.794   6.553  1.00  1.18           C  
ATOM    906  O   ASP A  61      10.517  19.003   6.460  1.00  1.18           O  
ATOM    907  CB  ASP A  61      13.706  18.721   6.714  1.00  1.18           C  
ATOM    908  CG  ASP A  61      14.976  18.180   5.971  1.00  1.18           C  
ATOM    909  OD1 ASP A  61      15.017  18.305   4.779  1.00  1.18           O  
ATOM    910  OD2 ASP A  61      15.843  17.586   6.598  1.00  1.18           O  
ATOM    911  H   ASP A  61      14.364  20.912   5.689  1.00  1.18           H  
ATOM    912  HA  ASP A  61      12.544  18.973   4.902  1.00  1.18           H  
ATOM    913 1HB  ASP A  61      14.030  19.350   7.545  1.00  1.18           H  
ATOM    914 2HB  ASP A  61      13.164  17.880   7.144  1.00  1.18           H  
ATOM    915  N   GLU A  62      11.393  20.899   7.309  1.00  1.04           N  
ATOM    916  CA  GLU A  62      10.183  21.218   8.074  1.00  1.04           C  
ATOM    917  C   GLU A  62       8.965  21.513   7.182  1.00  1.04           C  
ATOM    918  O   GLU A  62       7.826  21.181   7.525  1.00  1.04           O  
ATOM    919  CB  GLU A  62      10.426  22.409   8.994  1.00  1.04           C  
ATOM    920  CG  GLU A  62      11.381  22.129  10.152  1.00  1.04           C  
ATOM    921  CD  GLU A  62      11.629  23.337  11.032  1.00  1.04           C  
ATOM    922  OE1 GLU A  62      11.176  24.405  10.693  1.00  1.04           O  
ATOM    923  OE2 GLU A  62      12.276  23.186  12.043  1.00  1.04           O  
ATOM    924  H   GLU A  62      12.192  21.541   7.315  1.00  1.04           H  
ATOM    925  HA  GLU A  62       9.945  20.359   8.698  1.00  1.04           H  
ATOM    926 1HB  GLU A  62      10.839  23.234   8.412  1.00  1.04           H  
ATOM    927 2HB  GLU A  62       9.477  22.746   9.410  1.00  1.04           H  
ATOM    928 1HG  GLU A  62      10.967  21.327  10.763  1.00  1.04           H  
ATOM    929 2HG  GLU A  62      12.330  21.783   9.741  1.00  1.04           H  
ATOM    930  N   LEU A  63       9.195  22.155   6.041  1.00  0.95           N  
ATOM    931  CA  LEU A  63       8.100  22.530   5.164  1.00  0.95           C  
ATOM    932  C   LEU A  63       7.733  21.345   4.318  1.00  0.95           C  
ATOM    933  O   LEU A  63       6.559  21.109   4.013  1.00  0.95           O  
ATOM    934  CB  LEU A  63       8.489  23.716   4.283  1.00  0.95           C  
ATOM    935  CG  LEU A  63       8.733  25.037   5.027  1.00  0.95           C  
ATOM    936  CD1 LEU A  63       9.214  26.110   4.062  1.00  0.95           C  
ATOM    937  CD2 LEU A  63       7.495  25.470   5.656  1.00  0.95           C  
ATOM    938  H   LEU A  63      10.150  22.339   5.750  1.00  0.95           H  
ATOM    939  HA  LEU A  63       7.240  22.808   5.771  1.00  0.95           H  
ATOM    940 1HB  LEU A  63       9.407  23.457   3.779  1.00  0.95           H  
ATOM    941 2HB  LEU A  63       7.713  23.877   3.535  1.00  0.95           H  
ATOM    942  HG  LEU A  63       9.472  24.885   5.791  1.00  0.95           H  
ATOM    943 1HD1 LEU A  63       9.377  27.020   4.620  1.00  0.95           H  
ATOM    944 2HD1 LEU A  63      10.131  25.806   3.604  1.00  0.95           H  
ATOM    945 3HD1 LEU A  63       8.459  26.282   3.288  1.00  0.95           H  
ATOM    946 1HD2 LEU A  63       7.668  26.396   6.195  1.00  0.95           H  
ATOM    947 2HD2 LEU A  63       6.768  25.637   4.873  1.00  0.95           H  
ATOM    948 3HD2 LEU A  63       7.140  24.707   6.350  1.00  0.95           H  
ATOM    949  N   VAL A  64       8.738  20.555   3.975  1.00  0.90           N  
ATOM    950  CA  VAL A  64       8.461  19.407   3.157  1.00  0.90           C  
ATOM    951  C   VAL A  64       7.642  18.399   3.960  1.00  0.90           C  
ATOM    952  O   VAL A  64       6.614  17.924   3.477  1.00  0.90           O  
ATOM    953  CB  VAL A  64       9.751  18.786   2.641  1.00  0.90           C  
ATOM    954  CG1 VAL A  64       9.411  17.516   1.921  1.00  0.90           C  
ATOM    955  CG2 VAL A  64      10.471  19.797   1.714  1.00  0.90           C  
ATOM    956  H   VAL A  64       9.695  20.786   4.252  1.00  0.90           H  
ATOM    957  HA  VAL A  64       7.873  19.727   2.296  1.00  0.90           H  
ATOM    958  HB  VAL A  64      10.398  18.540   3.480  1.00  0.90           H  
ATOM    959 1HG1 VAL A  64      10.314  17.061   1.550  1.00  0.90           H  
ATOM    960 2HG1 VAL A  64       8.907  16.844   2.608  1.00  0.90           H  
ATOM    961 3HG1 VAL A  64       8.749  17.734   1.088  1.00  0.90           H  
ATOM    962 1HG2 VAL A  64      11.399  19.366   1.341  1.00  0.90           H  
ATOM    963 2HG2 VAL A  64       9.826  20.051   0.879  1.00  0.90           H  
ATOM    964 3HG2 VAL A  64      10.701  20.701   2.276  1.00  0.90           H  
ATOM    965  N   ILE A  65       8.047  18.098   5.206  1.00  0.86           N  
ATOM    966  CA  ILE A  65       7.251  17.158   5.987  1.00  0.86           C  
ATOM    967  C   ILE A  65       5.853  17.700   6.245  1.00  0.86           C  
ATOM    968  O   ILE A  65       4.893  16.929   6.264  1.00  0.86           O  
ATOM    969  CB  ILE A  65       7.914  16.779   7.339  1.00  0.86           C  
ATOM    970  CG1 ILE A  65       7.138  15.577   7.995  1.00  0.86           C  
ATOM    971  CG2 ILE A  65       7.948  17.937   8.307  1.00  0.86           C  
ATOM    972  CD1 ILE A  65       7.201  14.266   7.254  1.00  0.86           C  
ATOM    973  H   ILE A  65       8.898  18.501   5.600  1.00  0.86           H  
ATOM    974  HA  ILE A  65       7.156  16.241   5.410  1.00  0.86           H  
ATOM    975  HB  ILE A  65       8.938  16.457   7.143  1.00  0.86           H  
ATOM    976 1HG1 ILE A  65       7.518  15.419   9.000  1.00  0.86           H  
ATOM    977 2HG1 ILE A  65       6.088  15.864   8.067  1.00  0.86           H  
ATOM    978 1HG2 ILE A  65       8.444  17.626   9.223  1.00  0.86           H  
ATOM    979 2HG2 ILE A  65       8.491  18.739   7.861  1.00  0.86           H  
ATOM    980 3HG2 ILE A  65       6.947  18.269   8.547  1.00  0.86           H  
ATOM    981 1HD1 ILE A  65       6.614  13.530   7.792  1.00  0.86           H  
ATOM    982 2HD1 ILE A  65       6.800  14.386   6.248  1.00  0.86           H  
ATOM    983 3HD1 ILE A  65       8.233  13.943   7.210  1.00  0.86           H  
ATOM    984  N   ALA A  66       5.699  19.027   6.399  1.00  0.84           N  
ATOM    985  CA  ALA A  66       4.365  19.555   6.605  1.00  0.84           C  
ATOM    986  C   ALA A  66       3.478  19.233   5.411  1.00  0.84           C  
ATOM    987  O   ALA A  66       2.355  18.756   5.577  1.00  0.84           O  
ATOM    988  CB  ALA A  66       4.423  21.061   6.815  1.00  0.84           C  
ATOM    989  H   ALA A  66       6.499  19.662   6.421  1.00  0.84           H  
ATOM    990  HA  ALA A  66       3.941  19.079   7.487  1.00  0.84           H  
ATOM    991 1HB  ALA A  66       3.417  21.445   6.983  1.00  0.84           H  
ATOM    992 2HB  ALA A  66       5.052  21.285   7.677  1.00  0.84           H  
ATOM    993 3HB  ALA A  66       4.847  21.534   5.930  1.00  0.84           H  
ATOM    994  N   LEU A  67       4.003  19.419   4.200  1.00  0.83           N  
ATOM    995  CA  LEU A  67       3.209  19.147   3.008  1.00  0.83           C  
ATOM    996  C   LEU A  67       2.951  17.657   2.797  1.00  0.83           C  
ATOM    997  O   LEU A  67       1.850  17.248   2.405  1.00  0.83           O  
ATOM    998  CB  LEU A  67       3.898  19.753   1.794  1.00  0.83           C  
ATOM    999  CG  LEU A  67       3.911  21.285   1.750  1.00  0.83           C  
ATOM   1000  CD1 LEU A  67       4.743  21.728   0.593  1.00  0.83           C  
ATOM   1001  CD2 LEU A  67       2.488  21.806   1.623  1.00  0.83           C  
ATOM   1002  H   LEU A  67       4.948  19.801   4.107  1.00  0.83           H  
ATOM   1003  HA  LEU A  67       2.245  19.641   3.131  1.00  0.83           H  
ATOM   1004 1HB  LEU A  67       4.935  19.408   1.783  1.00  0.83           H  
ATOM   1005 2HB  LEU A  67       3.406  19.395   0.900  1.00  0.83           H  
ATOM   1006  HG  LEU A  67       4.366  21.672   2.666  1.00  0.83           H  
ATOM   1007 1HD1 LEU A  67       4.770  22.819   0.563  1.00  0.83           H  
ATOM   1008 2HD1 LEU A  67       5.749  21.333   0.723  1.00  0.83           H  
ATOM   1009 3HD1 LEU A  67       4.322  21.355  -0.330  1.00  0.83           H  
ATOM   1010 1HD2 LEU A  67       2.504  22.896   1.588  1.00  0.83           H  
ATOM   1011 2HD2 LEU A  67       2.040  21.422   0.706  1.00  0.83           H  
ATOM   1012 3HD2 LEU A  67       1.896  21.477   2.484  1.00  0.83           H  
ATOM   1013  N   VAL A  68       3.942  16.826   3.102  1.00  0.82           N  
ATOM   1014  CA  VAL A  68       3.761  15.392   2.956  1.00  0.82           C  
ATOM   1015  C   VAL A  68       2.679  14.909   3.908  1.00  0.82           C  
ATOM   1016  O   VAL A  68       1.781  14.167   3.507  1.00  0.82           O  
ATOM   1017  CB  VAL A  68       5.085  14.653   3.210  1.00  0.82           C  
ATOM   1018  CG1 VAL A  68       4.852  13.184   3.281  1.00  0.82           C  
ATOM   1019  CG2 VAL A  68       6.058  14.941   2.092  1.00  0.82           C  
ATOM   1020  H   VAL A  68       4.839  17.200   3.416  1.00  0.82           H  
ATOM   1021  HA  VAL A  68       3.438  15.181   1.938  1.00  0.82           H  
ATOM   1022  HB  VAL A  68       5.501  14.991   4.155  1.00  0.82           H  
ATOM   1023 1HG1 VAL A  68       5.778  12.668   3.468  1.00  0.82           H  
ATOM   1024 2HG1 VAL A  68       4.176  13.005   4.089  1.00  0.82           H  
ATOM   1025 3HG1 VAL A  68       4.423  12.832   2.344  1.00  0.82           H  
ATOM   1026 1HG2 VAL A  68       6.975  14.444   2.291  1.00  0.82           H  
ATOM   1027 2HG2 VAL A  68       5.654  14.577   1.157  1.00  0.82           H  
ATOM   1028 3HG2 VAL A  68       6.239  16.006   2.024  1.00  0.82           H  
ATOM   1029  N   LYS A  69       2.722  15.367   5.160  1.00  0.82           N  
ATOM   1030  CA  LYS A  69       1.731  14.959   6.142  1.00  0.82           C  
ATOM   1031  C   LYS A  69       0.334  15.468   5.791  1.00  0.82           C  
ATOM   1032  O   LYS A  69      -0.640  14.715   5.901  1.00  0.82           O  
ATOM   1033  CB  LYS A  69       2.134  15.447   7.530  1.00  0.82           C  
ATOM   1034  CG  LYS A  69       1.159  15.070   8.656  1.00  0.82           C  
ATOM   1035  CD  LYS A  69       1.094  13.557   8.919  1.00  0.82           C  
ATOM   1036  CE  LYS A  69       0.209  13.269  10.150  1.00  0.82           C  
ATOM   1037  NZ  LYS A  69       0.124  11.813  10.499  1.00  0.82           N  
ATOM   1038  H   LYS A  69       3.475  15.994   5.448  1.00  0.82           H  
ATOM   1039  HA  LYS A  69       1.697  13.871   6.157  1.00  0.82           H  
ATOM   1040 1HB  LYS A  69       3.119  15.048   7.781  1.00  0.82           H  
ATOM   1041 2HB  LYS A  69       2.226  16.538   7.510  1.00  0.82           H  
ATOM   1042 1HG  LYS A  69       1.465  15.572   9.572  1.00  0.82           H  
ATOM   1043 2HG  LYS A  69       0.162  15.423   8.389  1.00  0.82           H  
ATOM   1044 1HD  LYS A  69       0.658  13.058   8.050  1.00  0.82           H  
ATOM   1045 2HD  LYS A  69       2.081  13.166   9.065  1.00  0.82           H  
ATOM   1046 1HE  LYS A  69       0.602  13.813  11.008  1.00  0.82           H  
ATOM   1047 2HE  LYS A  69      -0.795  13.630   9.932  1.00  0.82           H  
ATOM   1048 1HZ  LYS A  69      -0.480  11.698  11.295  1.00  0.82           H  
ATOM   1049 2HZ  LYS A  69      -0.251  11.297   9.721  1.00  0.82           H  
ATOM   1050 3HZ  LYS A  69       1.052  11.425  10.746  1.00  0.82           H  
ATOM   1051  N   GLU A  70       0.210  16.727   5.342  1.00  0.83           N  
ATOM   1052  CA  GLU A  70      -1.120  17.223   4.999  1.00  0.83           C  
ATOM   1053  C   GLU A  70      -1.727  16.394   3.873  1.00  0.83           C  
ATOM   1054  O   GLU A  70      -2.928  16.129   3.873  1.00  0.83           O  
ATOM   1055  CB  GLU A  70      -1.107  18.709   4.599  1.00  0.83           C  
ATOM   1056  CG  GLU A  70      -0.871  19.707   5.757  1.00  0.83           C  
ATOM   1057  CD  GLU A  70      -0.878  21.169   5.310  1.00  0.83           C  
ATOM   1058  OE1 GLU A  70      -0.917  21.420   4.126  1.00  0.83           O  
ATOM   1059  OE2 GLU A  70      -0.856  22.027   6.165  1.00  0.83           O  
ATOM   1060  H   GLU A  70       1.023  17.343   5.267  1.00  0.83           H  
ATOM   1061  HA  GLU A  70      -1.759  17.116   5.876  1.00  0.83           H  
ATOM   1062 1HB  GLU A  70      -0.314  18.869   3.864  1.00  0.83           H  
ATOM   1063 2HB  GLU A  70      -2.052  18.963   4.121  1.00  0.83           H  
ATOM   1064 1HG  GLU A  70      -1.654  19.565   6.501  1.00  0.83           H  
ATOM   1065 2HG  GLU A  70       0.076  19.481   6.231  1.00  0.83           H  
ATOM   1066  N   ARG A  71      -0.901  15.979   2.909  1.00  0.83           N  
ATOM   1067  CA  ARG A  71      -1.395  15.149   1.820  1.00  0.83           C  
ATOM   1068  C   ARG A  71      -1.754  13.735   2.285  1.00  0.83           C  
ATOM   1069  O   ARG A  71      -2.823  13.221   1.978  1.00  0.83           O  
ATOM   1070  CB  ARG A  71      -0.368  15.058   0.718  1.00  0.83           C  
ATOM   1071  CG  ARG A  71      -0.787  14.181  -0.415  1.00  0.83           C  
ATOM   1072  CD  ARG A  71      -1.944  14.691  -1.161  1.00  0.83           C  
ATOM   1073  NE  ARG A  71      -2.455  13.700  -2.126  1.00  0.83           N  
ATOM   1074  CZ  ARG A  71      -1.892  13.394  -3.299  1.00  0.83           C  
ATOM   1075  NH1 ARG A  71      -0.753  13.941  -3.683  1.00  0.83           N  
ATOM   1076  NH2 ARG A  71      -2.509  12.520  -4.047  1.00  0.83           N  
ATOM   1077  H   ARG A  71       0.083  16.257   2.921  1.00  0.83           H  
ATOM   1078  HA  ARG A  71      -2.291  15.619   1.417  1.00  0.83           H  
ATOM   1079 1HB  ARG A  71      -0.164  16.051   0.325  1.00  0.83           H  
ATOM   1080 2HB  ARG A  71       0.571  14.667   1.121  1.00  0.83           H  
ATOM   1081 1HG  ARG A  71       0.033  14.180  -1.106  1.00  0.83           H  
ATOM   1082 2HG  ARG A  71      -0.992  13.171  -0.063  1.00  0.83           H  
ATOM   1083 1HD  ARG A  71      -2.735  14.922  -0.460  1.00  0.83           H  
ATOM   1084 2HD  ARG A  71      -1.665  15.590  -1.707  1.00  0.83           H  
ATOM   1085  HE  ARG A  71      -3.348  13.202  -1.919  1.00  0.83           H  
ATOM   1086 1HH1 ARG A  71      -0.291  14.609  -3.089  1.00  0.83           H  
ATOM   1087 2HH1 ARG A  71      -0.308  13.634  -4.559  1.00  0.83           H  
ATOM   1088 1HH2 ARG A  71      -3.396  12.116  -3.686  1.00  0.83           H  
ATOM   1089 2HH2 ARG A  71      -2.143  12.260  -4.950  1.00  0.83           H  
ATOM   1090  N   ILE A  72      -0.899  13.122   3.093  1.00  0.84           N  
ATOM   1091  CA  ILE A  72      -1.140  11.764   3.579  1.00  0.84           C  
ATOM   1092  C   ILE A  72      -2.418  11.663   4.391  1.00  0.84           C  
ATOM   1093  O   ILE A  72      -3.124  10.661   4.330  1.00  0.84           O  
ATOM   1094  CB  ILE A  72       0.057  11.226   4.345  1.00  0.84           C  
ATOM   1095  CG1 ILE A  72       1.157  10.990   3.350  1.00  0.84           C  
ATOM   1096  CG2 ILE A  72      -0.306   9.981   5.097  1.00  0.84           C  
ATOM   1097  CD1 ILE A  72       2.413  10.727   3.973  1.00  0.84           C  
ATOM   1098  H   ILE A  72      -0.028  13.587   3.350  1.00  0.84           H  
ATOM   1099  HA  ILE A  72      -1.256  11.121   2.713  1.00  0.84           H  
ATOM   1100  HB  ILE A  72       0.412  11.984   5.043  1.00  0.84           H  
ATOM   1101 1HG1 ILE A  72       0.892  10.157   2.708  1.00  0.84           H  
ATOM   1102 2HG1 ILE A  72       1.261  11.875   2.737  1.00  0.84           H  
ATOM   1103 1HG2 ILE A  72       0.567   9.608   5.627  1.00  0.84           H  
ATOM   1104 2HG2 ILE A  72      -1.095  10.211   5.811  1.00  0.84           H  
ATOM   1105 3HG2 ILE A  72      -0.660   9.239   4.401  1.00  0.84           H  
ATOM   1106 1HD1 ILE A  72       3.174  10.585   3.228  1.00  0.84           H  
ATOM   1107 2HD1 ILE A  72       2.643  11.573   4.587  1.00  0.84           H  
ATOM   1108 3HD1 ILE A  72       2.336   9.843   4.587  1.00  0.84           H  
ATOM   1109  N   ALA A  73      -2.708  12.692   5.169  1.00  0.84           N  
ATOM   1110  CA  ALA A  73      -3.919  12.762   5.971  1.00  0.84           C  
ATOM   1111  C   ALA A  73      -5.220  12.689   5.131  1.00  0.84           C  
ATOM   1112  O   ALA A  73      -6.294  12.439   5.686  1.00  0.84           O  
ATOM   1113  CB  ALA A  73      -3.910  14.050   6.768  1.00  0.84           C  
ATOM   1114  H   ALA A  73      -2.052  13.474   5.215  1.00  0.84           H  
ATOM   1115  HA  ALA A  73      -3.914  11.915   6.654  1.00  0.84           H  
ATOM   1116 1HB  ALA A  73      -4.793  14.095   7.401  1.00  0.84           H  
ATOM   1117 2HB  ALA A  73      -3.011  14.090   7.385  1.00  0.84           H  
ATOM   1118 3HB  ALA A  73      -3.910  14.895   6.075  1.00  0.84           H  
ATOM   1119  N   GLN A  74      -5.152  12.970   3.822  1.00  0.84           N  
ATOM   1120  CA  GLN A  74      -6.330  12.971   2.952  1.00  0.84           C  
ATOM   1121  C   GLN A  74      -6.881  11.561   2.698  1.00  0.84           C  
ATOM   1122  O   GLN A  74      -6.150  10.571   2.672  1.00  0.84           O  
ATOM   1123  CB  GLN A  74      -6.008  13.641   1.615  1.00  0.84           C  
ATOM   1124  CG  GLN A  74      -5.687  15.123   1.729  1.00  0.84           C  
ATOM   1125  CD  GLN A  74      -5.379  15.790   0.384  1.00  0.84           C  
ATOM   1126  OE1 GLN A  74      -5.003  16.971   0.345  1.00  0.84           O  
ATOM   1127  NE2 GLN A  74      -5.537  15.060  -0.717  1.00  0.84           N  
ATOM   1128  H   GLN A  74      -4.249  13.154   3.387  1.00  0.84           H  
ATOM   1129  HA  GLN A  74      -7.110  13.549   3.442  1.00  0.84           H  
ATOM   1130 1HB  GLN A  74      -5.168  13.135   1.136  1.00  0.84           H  
ATOM   1131 2HB  GLN A  74      -6.862  13.540   0.950  1.00  0.84           H  
ATOM   1132 1HG  GLN A  74      -6.536  15.631   2.177  1.00  0.84           H  
ATOM   1133 2HG  GLN A  74      -4.811  15.227   2.367  1.00  0.84           H  
ATOM   1134 1HE2 GLN A  74      -5.353  15.455  -1.612  1.00  0.84           H  
ATOM   1135 2HE2 GLN A  74      -5.855  14.079  -0.673  1.00  0.84           H  
ATOM   1136  N   GLU A  75      -8.188  11.476   2.446  1.00  0.83           N  
ATOM   1137  CA  GLU A  75      -8.856  10.193   2.205  1.00  0.83           C  
ATOM   1138  C   GLU A  75      -8.297   9.421   1.011  1.00  0.83           C  
ATOM   1139  O   GLU A  75      -8.275   8.187   1.021  1.00  0.83           O  
ATOM   1140  CB  GLU A  75     -10.356  10.407   2.001  1.00  0.83           C  
ATOM   1141  CG  GLU A  75     -11.106  10.834   3.261  1.00  0.83           C  
ATOM   1142  CD  GLU A  75     -12.582  11.084   3.026  1.00  0.83           C  
ATOM   1143  OE1 GLU A  75     -13.000  11.064   1.892  1.00  0.83           O  
ATOM   1144  OE2 GLU A  75     -13.287  11.291   3.987  1.00  0.83           O  
ATOM   1145  H   GLU A  75      -8.743  12.319   2.461  1.00  0.83           H  
ATOM   1146  HA  GLU A  75      -8.720   9.575   3.094  1.00  0.83           H  
ATOM   1147 1HB  GLU A  75     -10.513  11.170   1.239  1.00  0.83           H  
ATOM   1148 2HB  GLU A  75     -10.808   9.483   1.638  1.00  0.83           H  
ATOM   1149 1HG  GLU A  75     -10.998  10.053   4.012  1.00  0.83           H  
ATOM   1150 2HG  GLU A  75     -10.645  11.741   3.653  1.00  0.83           H  
ATOM   1151  N   ASP A  76      -7.821  10.118  -0.016  1.00  0.81           N  
ATOM   1152  CA  ASP A  76      -7.291   9.430  -1.192  1.00  0.81           C  
ATOM   1153  C   ASP A  76      -6.054   8.581  -0.894  1.00  0.81           C  
ATOM   1154  O   ASP A  76      -5.729   7.673  -1.657  1.00  0.81           O  
ATOM   1155  CB  ASP A  76      -6.981  10.432  -2.322  1.00  0.81           C  
ATOM   1156  CG  ASP A  76      -6.017  11.582  -1.917  1.00  0.81           C  
ATOM   1157  OD1 ASP A  76      -6.465  12.403  -1.148  1.00  0.81           O  
ATOM   1158  OD2 ASP A  76      -4.887  11.665  -2.396  1.00  0.81           O  
ATOM   1159  H   ASP A  76      -7.843  11.125   0.019  1.00  0.81           H  
ATOM   1160  HA  ASP A  76      -8.066   8.758  -1.560  1.00  0.81           H  
ATOM   1161 1HB  ASP A  76      -6.537   9.895  -3.162  1.00  0.81           H  
ATOM   1162 2HB  ASP A  76      -7.914  10.872  -2.676  1.00  0.81           H  
ATOM   1163  N   CYS A  77      -5.382   8.861   0.222  1.00  0.78           N  
ATOM   1164  CA  CYS A  77      -4.169   8.170   0.617  1.00  0.78           C  
ATOM   1165  C   CYS A  77      -4.433   7.039   1.621  1.00  0.78           C  
ATOM   1166  O   CYS A  77      -3.498   6.406   2.125  1.00  0.78           O  
ATOM   1167  CB  CYS A  77      -3.195   9.194   1.191  1.00  0.78           C  
ATOM   1168  SG  CYS A  77      -2.610  10.441  -0.023  1.00  0.78           S  
ATOM   1169  H   CYS A  77      -5.719   9.593   0.850  1.00  0.78           H  
ATOM   1170  HA  CYS A  77      -3.715   7.729  -0.268  1.00  0.78           H  
ATOM   1171 1HB  CYS A  77      -3.694   9.735   1.999  1.00  0.78           H  
ATOM   1172 2HB  CYS A  77      -2.341   8.705   1.617  1.00  0.78           H  
ATOM   1173  HG  CYS A  77      -3.817  10.947  -0.323  1.00  0.78           H  
ATOM   1174  N   ARG A  78      -5.710   6.770   1.921  1.00  0.74           N  
ATOM   1175  CA  ARG A  78      -6.068   5.746   2.905  1.00  0.74           C  
ATOM   1176  C   ARG A  78      -5.591   4.327   2.568  1.00  0.74           C  
ATOM   1177  O   ARG A  78      -5.438   3.500   3.467  1.00  0.74           O  
ATOM   1178  CB  ARG A  78      -7.576   5.713   3.097  1.00  0.74           C  
ATOM   1179  CG  ARG A  78      -8.385   5.199   1.908  1.00  0.74           C  
ATOM   1180  CD  ARG A  78      -9.834   5.424   2.127  1.00  0.74           C  
ATOM   1181  NE  ARG A  78     -10.658   4.941   1.029  1.00  0.74           N  
ATOM   1182  CZ  ARG A  78     -10.888   5.634  -0.101  1.00  0.74           C  
ATOM   1183  NH1 ARG A  78     -10.319   6.803  -0.264  1.00  0.74           N  
ATOM   1184  NH2 ARG A  78     -11.683   5.142  -1.039  1.00  0.74           N  
ATOM   1185  H   ARG A  78      -6.464   7.300   1.480  1.00  0.74           H  
ATOM   1186  HA  ARG A  78      -5.619   6.035   3.855  1.00  0.74           H  
ATOM   1187 1HB  ARG A  78      -7.818   5.086   3.952  1.00  0.74           H  
ATOM   1188 2HB  ARG A  78      -7.932   6.722   3.316  1.00  0.74           H  
ATOM   1189 1HG  ARG A  78      -8.076   5.701   0.992  1.00  0.74           H  
ATOM   1190 2HG  ARG A  78      -8.228   4.127   1.803  1.00  0.74           H  
ATOM   1191 1HD  ARG A  78     -10.142   4.910   3.035  1.00  0.74           H  
ATOM   1192 2HD  ARG A  78     -10.012   6.496   2.238  1.00  0.74           H  
ATOM   1193  HE  ARG A  78     -11.107   4.043   1.134  1.00  0.74           H  
ATOM   1194 1HH1 ARG A  78      -9.676   7.160   0.465  1.00  0.74           H  
ATOM   1195 2HH1 ARG A  78     -10.479   7.334  -1.103  1.00  0.74           H  
ATOM   1196 1HH2 ARG A  78     -12.122   4.241  -0.910  1.00  0.74           H  
ATOM   1197 2HH2 ARG A  78     -11.851   5.669  -1.883  1.00  0.74           H  
ATOM   1198  N   ASN A  79      -5.355   4.039   1.285  1.00  0.70           N  
ATOM   1199  CA  ASN A  79      -4.916   2.709   0.862  1.00  0.70           C  
ATOM   1200  C   ASN A  79      -3.402   2.638   0.645  1.00  0.70           C  
ATOM   1201  O   ASN A  79      -2.866   1.603   0.210  1.00  0.70           O  
ATOM   1202  CB  ASN A  79      -5.637   2.311  -0.413  1.00  0.70           C  
ATOM   1203  CG  ASN A  79      -7.114   2.098  -0.206  1.00  0.70           C  
ATOM   1204  OD1 ASN A  79      -7.546   1.547   0.814  1.00  0.70           O  
ATOM   1205  ND2 ASN A  79      -7.901   2.524  -1.160  1.00  0.70           N  
ATOM   1206  H   ASN A  79      -5.486   4.761   0.591  1.00  0.70           H  
ATOM   1207  HA  ASN A  79      -5.165   1.995   1.649  1.00  0.70           H  
ATOM   1208 1HB  ASN A  79      -5.493   3.089  -1.166  1.00  0.70           H  
ATOM   1209 2HB  ASN A  79      -5.199   1.393  -0.806  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  79      -8.891   2.401  -1.084  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  79      -7.512   2.965  -1.973  1.00  0.70           H  
ATOM   1212  N   GLY A  80      -2.708   3.721   0.970  1.00  0.67           N  
ATOM   1213  CA  GLY A  80      -1.286   3.790   0.722  1.00  0.67           C  
ATOM   1214  C   GLY A  80      -0.989   4.955  -0.200  1.00  0.67           C  
ATOM   1215  O   GLY A  80      -1.898   5.677  -0.607  1.00  0.67           O  
ATOM   1216  H   GLY A  80      -3.167   4.538   1.375  1.00  0.67           H  
ATOM   1217 1HA  GLY A  80      -0.749   3.913   1.661  1.00  0.67           H  
ATOM   1218 2HA  GLY A  80      -0.954   2.869   0.266  1.00  0.67           H  
ATOM   1219  N   PHE A  81       0.285   5.157  -0.489  1.00  0.64           N  
ATOM   1220  CA  PHE A  81       0.765   6.287  -1.285  1.00  0.64           C  
ATOM   1221  C   PHE A  81       2.200   6.103  -1.733  1.00  0.64           C  
ATOM   1222  O   PHE A  81       2.981   5.428  -1.059  1.00  0.64           O  
ATOM   1223  CB  PHE A  81       0.621   7.585  -0.516  1.00  0.64           C  
ATOM   1224  CG  PHE A  81       1.080   7.485   0.875  1.00  0.64           C  
ATOM   1225  CD1 PHE A  81       2.383   7.681   1.236  1.00  0.64           C  
ATOM   1226  CD2 PHE A  81       0.154   7.206   1.851  1.00  0.64           C  
ATOM   1227  CE1 PHE A  81       2.743   7.574   2.557  1.00  0.64           C  
ATOM   1228  CE2 PHE A  81       0.498   7.106   3.133  1.00  0.64           C  
ATOM   1229  CZ  PHE A  81       1.785   7.285   3.498  1.00  0.64           C  
ATOM   1230  H   PHE A  81       0.940   4.446  -0.183  1.00  0.64           H  
ATOM   1231  HA  PHE A  81       0.143   6.394  -2.166  1.00  0.64           H  
ATOM   1232 1HB  PHE A  81       1.199   8.352  -1.020  1.00  0.64           H  
ATOM   1233 2HB  PHE A  81      -0.420   7.902  -0.513  1.00  0.64           H  
ATOM   1234  HD1 PHE A  81       3.118   7.910   0.469  1.00  0.64           H  
ATOM   1235  HD2 PHE A  81      -0.888   7.062   1.572  1.00  0.64           H  
ATOM   1236  HE1 PHE A  81       3.772   7.719   2.861  1.00  0.64           H  
ATOM   1237  HE2 PHE A  81      -0.263   6.883   3.879  1.00  0.64           H  
ATOM   1238  HZ  PHE A  81       2.041   7.202   4.533  1.00  0.64           H  
ATOM   1239  N   LEU A  82       2.574   6.795  -2.800  1.00  0.62           N  
ATOM   1240  CA  LEU A  82       3.967   6.804  -3.212  1.00  0.62           C  
ATOM   1241  C   LEU A  82       4.604   8.166  -2.972  1.00  0.62           C  
ATOM   1242  O   LEU A  82       4.049   9.191  -3.347  1.00  0.62           O  
ATOM   1243  CB  LEU A  82       4.072   6.370  -4.672  1.00  0.62           C  
ATOM   1244  CG  LEU A  82       5.450   6.240  -5.253  1.00  0.62           C  
ATOM   1245  CD1 LEU A  82       5.450   5.156  -6.316  1.00  0.62           C  
ATOM   1246  CD2 LEU A  82       5.810   7.543  -5.858  1.00  0.62           C  
ATOM   1247  H   LEU A  82       1.871   7.304  -3.339  1.00  0.62           H  
ATOM   1248  HA  LEU A  82       4.501   6.074  -2.618  1.00  0.62           H  
ATOM   1249 1HB  LEU A  82       3.633   5.402  -4.728  1.00  0.62           H  
ATOM   1250 2HB  LEU A  82       3.511   7.066  -5.287  1.00  0.62           H  
ATOM   1251  HG  LEU A  82       6.165   5.969  -4.471  1.00  0.62           H  
ATOM   1252 1HD1 LEU A  82       6.417   5.060  -6.731  1.00  0.62           H  
ATOM   1253 2HD1 LEU A  82       5.167   4.208  -5.868  1.00  0.62           H  
ATOM   1254 3HD1 LEU A  82       4.749   5.419  -7.105  1.00  0.62           H  
ATOM   1255 1HD2 LEU A  82       6.791   7.495  -6.301  1.00  0.62           H  
ATOM   1256 2HD2 LEU A  82       5.081   7.777  -6.617  1.00  0.62           H  
ATOM   1257 3HD2 LEU A  82       5.796   8.310  -5.099  1.00  0.62           H  
ATOM   1258  N   LEU A  83       5.765   8.157  -2.327  1.00  0.61           N  
ATOM   1259  CA  LEU A  83       6.543   9.344  -1.999  1.00  0.61           C  
ATOM   1260  C   LEU A  83       7.734   9.471  -2.976  1.00  0.61           C  
ATOM   1261  O   LEU A  83       8.774   8.818  -2.831  1.00  0.61           O  
ATOM   1262  CB  LEU A  83       7.038   9.226  -0.547  1.00  0.61           C  
ATOM   1263  CG  LEU A  83       5.958   9.028   0.555  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83       6.614   8.753   1.931  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83       5.114  10.267   0.622  1.00  0.61           C  
ATOM   1266  H   LEU A  83       6.135   7.262  -2.051  1.00  0.61           H  
ATOM   1267  HA  LEU A  83       5.911  10.225  -2.101  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83       7.741   8.408  -0.483  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83       7.560  10.141  -0.307  1.00  0.61           H  
ATOM   1270  HG  LEU A  83       5.343   8.168   0.299  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83       5.846   8.617   2.683  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83       7.210   7.855   1.874  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83       7.237   9.565   2.223  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83       4.342  10.145   1.364  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83       5.735  11.126   0.875  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83       4.671  10.415  -0.333  1.00  0.61           H  
ATOM   1277  N   ASP A  84       7.548  10.290  -4.007  1.00  0.61           N  
ATOM   1278  CA  ASP A  84       8.520  10.450  -5.091  1.00  0.61           C  
ATOM   1279  C   ASP A  84       9.502  11.580  -4.782  1.00  0.61           C  
ATOM   1280  O   ASP A  84       9.163  12.769  -4.912  1.00  0.61           O  
ATOM   1281  CB  ASP A  84       7.765  10.700  -6.398  1.00  0.61           C  
ATOM   1282  CG  ASP A  84       8.577  10.848  -7.690  1.00  0.61           C  
ATOM   1283  OD1 ASP A  84       9.793  10.884  -7.671  1.00  0.61           O  
ATOM   1284  OD2 ASP A  84       7.923  10.948  -8.714  1.00  0.61           O  
ATOM   1285  H   ASP A  84       6.678  10.825  -4.038  1.00  0.61           H  
ATOM   1286  HA  ASP A  84       9.086   9.523  -5.189  1.00  0.61           H  
ATOM   1287 1HB  ASP A  84       7.066   9.899  -6.556  1.00  0.61           H  
ATOM   1288 2HB  ASP A  84       7.175  11.581  -6.274  1.00  0.61           H  
ATOM   1289  N   GLY A  85      10.727  11.213  -4.368  1.00  0.62           N  
ATOM   1290  CA  GLY A  85      11.708  12.210  -3.956  1.00  0.62           C  
ATOM   1291  C   GLY A  85      11.594  12.591  -2.483  1.00  0.62           C  
ATOM   1292  O   GLY A  85      12.084  13.646  -2.072  1.00  0.62           O  
ATOM   1293  H   GLY A  85      10.983  10.220  -4.324  1.00  0.62           H  
ATOM   1294 1HA  GLY A  85      12.707  11.816  -4.145  1.00  0.62           H  
ATOM   1295 2HA  GLY A  85      11.594  13.099  -4.573  1.00  0.62           H  
ATOM   1296  N   PHE A  86      10.917  11.761  -1.699  1.00  0.64           N  
ATOM   1297  CA  PHE A  86      10.766  12.021  -0.273  1.00  0.64           C  
ATOM   1298  C   PHE A  86      10.670  10.734   0.535  1.00  0.64           C  
ATOM   1299  O   PHE A  86       9.942   9.825   0.160  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       9.514  12.846   0.040  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       9.359  13.082   1.511  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86       9.972  14.134   2.136  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       8.641  12.203   2.273  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       9.861  14.301   3.501  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       8.535  12.353   3.633  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       9.152  13.407   4.240  1.00  0.64           C  
ATOM   1307  H   PHE A  86      10.522  10.920  -2.102  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      11.626  12.597   0.048  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       9.574  13.804  -0.459  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       8.625  12.337  -0.328  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86      10.557  14.826   1.541  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       8.178  11.380   1.776  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86      10.348  15.138   3.991  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       7.968  11.633   4.224  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       9.085  13.530   5.298  1.00  0.64           H  
ATOM   1316  N   PRO A  87      11.375  10.640   1.658  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.407  11.477   2.254  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.665  11.556   1.419  1.00  0.65           C  
ATOM   1319  O   PRO A  87      13.963  10.632   0.666  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.656  10.771   3.573  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.449   9.953   3.806  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      11.050   9.513   2.459  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      12.028  12.480   2.451  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.572  10.190   3.530  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.803  11.499   4.346  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.664   9.134   4.475  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.684  10.560   4.304  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.675   8.694   2.138  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.975   9.279   2.408  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.399  12.651   1.546  1.00  0.67           N  
ATOM   1331  CA  ARG A  88      15.706  12.764   0.927  1.00  0.67           C  
ATOM   1332  C   ARG A  88      16.769  12.662   2.015  1.00  0.67           C  
ATOM   1333  O   ARG A  88      17.782  11.996   1.836  1.00  0.67           O  
ATOM   1334  CB  ARG A  88      15.861  14.088   0.192  1.00  0.67           C  
ATOM   1335  CG  ARG A  88      14.936  14.222  -0.963  1.00  0.67           C  
ATOM   1336  CD  ARG A  88      15.131  15.464  -1.745  1.00  0.67           C  
ATOM   1337  NE  ARG A  88      14.106  15.577  -2.778  1.00  0.67           N  
ATOM   1338  CZ  ARG A  88      14.088  16.507  -3.755  1.00  0.67           C  
ATOM   1339  NH1 ARG A  88      15.065  17.382  -3.851  1.00  0.67           N  
ATOM   1340  NH2 ARG A  88      13.091  16.544  -4.621  1.00  0.67           N  
ATOM   1341  H   ARG A  88      14.085  13.415   2.123  1.00  0.67           H  
ATOM   1342  HA  ARG A  88      15.841  11.946   0.220  1.00  0.67           H  
ATOM   1343 1HB  ARG A  88      15.660  14.911   0.875  1.00  0.67           H  
ATOM   1344 2HB  ARG A  88      16.877  14.208  -0.168  1.00  0.67           H  
ATOM   1345 1HG  ARG A  88      15.047  13.365  -1.629  1.00  0.67           H  
ATOM   1346 2HG  ARG A  88      13.924  14.241  -0.566  1.00  0.67           H  
ATOM   1347 1HD  ARG A  88      15.058  16.331  -1.089  1.00  0.67           H  
ATOM   1348 2HD  ARG A  88      16.108  15.448  -2.229  1.00  0.67           H  
ATOM   1349  HE  ARG A  88      13.317  14.908  -2.721  1.00  0.67           H  
ATOM   1350 1HH1 ARG A  88      15.834  17.347  -3.200  1.00  0.67           H  
ATOM   1351 2HH1 ARG A  88      15.049  18.078  -4.581  1.00  0.67           H  
ATOM   1352 1HH2 ARG A  88      12.332  15.878  -4.557  1.00  0.67           H  
ATOM   1353 2HH2 ARG A  88      13.083  17.241  -5.347  1.00  0.67           H  
ATOM   1354  N   THR A  89      16.509  13.254   3.177  1.00  0.67           N  
ATOM   1355  CA  THR A  89      17.531  13.211   4.219  1.00  0.67           C  
ATOM   1356  C   THR A  89      17.082  12.273   5.325  1.00  0.67           C  
ATOM   1357  O   THR A  89      15.885  11.993   5.452  1.00  0.67           O  
ATOM   1358  CB  THR A  89      17.769  14.619   4.806  1.00  0.67           C  
ATOM   1359  OG1 THR A  89      16.590  15.043   5.583  1.00  0.67           O  
ATOM   1360  CG2 THR A  89      17.971  15.600   3.657  1.00  0.67           C  
ATOM   1361  H   THR A  89      15.644  13.784   3.296  1.00  0.67           H  
ATOM   1362  HA  THR A  89      18.466  12.835   3.799  1.00  0.67           H  
ATOM   1363  HB  THR A  89      18.654  14.629   5.426  1.00  0.67           H  
ATOM   1364  HG1 THR A  89      16.602  16.036   5.781  1.00  0.67           H  
ATOM   1365 1HG2 THR A  89      18.133  16.601   4.057  1.00  0.67           H  
ATOM   1366 2HG2 THR A  89      18.831  15.295   3.078  1.00  0.67           H  
ATOM   1367 3HG2 THR A  89      17.084  15.606   3.024  1.00  0.67           H  
ATOM   1368  N   ILE A  90      18.005  11.847   6.185  1.00  0.68           N  
ATOM   1369  CA  ILE A  90      17.567  11.014   7.285  1.00  0.68           C  
ATOM   1370  C   ILE A  90      16.612  11.739   8.226  1.00  0.68           C  
ATOM   1371  O   ILE A  90      15.592  11.153   8.562  1.00  0.68           O  
ATOM   1372  CB  ILE A  90      18.699  10.323   8.051  1.00  0.68           C  
ATOM   1373  CG1 ILE A  90      19.365   9.288   7.175  1.00  0.68           C  
ATOM   1374  CG2 ILE A  90      18.093   9.684   9.279  1.00  0.68           C  
ATOM   1375  CD1 ILE A  90      20.634   8.775   7.774  1.00  0.68           C  
ATOM   1376  H   ILE A  90      18.980  12.086   6.059  1.00  0.68           H  
ATOM   1377  HA  ILE A  90      16.999  10.190   6.857  1.00  0.68           H  
ATOM   1378  HB  ILE A  90      19.463  11.020   8.339  1.00  0.68           H  
ATOM   1379 1HG1 ILE A  90      18.682   8.454   7.033  1.00  0.68           H  
ATOM   1380 2HG1 ILE A  90      19.587   9.721   6.199  1.00  0.68           H  
ATOM   1381 1HG2 ILE A  90      18.863   9.170   9.849  1.00  0.68           H  
ATOM   1382 2HG2 ILE A  90      17.630  10.447   9.910  1.00  0.68           H  
ATOM   1383 3HG2 ILE A  90      17.332   8.972   8.974  1.00  0.68           H  
ATOM   1384 1HD1 ILE A  90      21.076   8.036   7.135  1.00  0.68           H  
ATOM   1385 2HD1 ILE A  90      21.331   9.600   7.906  1.00  0.68           H  
ATOM   1386 3HD1 ILE A  90      20.419   8.323   8.740  1.00  0.68           H  
ATOM   1387  N   PRO A  91      16.878  12.983   8.696  1.00  0.68           N  
ATOM   1388  CA  PRO A  91      15.946  13.735   9.509  1.00  0.68           C  
ATOM   1389  C   PRO A  91      14.551  13.748   8.892  1.00  0.68           C  
ATOM   1390  O   PRO A  91      13.565  13.613   9.620  1.00  0.68           O  
ATOM   1391  CB  PRO A  91      16.588  15.122   9.540  1.00  0.68           C  
ATOM   1392  CG  PRO A  91      18.067  14.826   9.456  1.00  0.68           C  
ATOM   1393  CD  PRO A  91      18.169  13.675   8.487  1.00  0.68           C  
ATOM   1394  HA  PRO A  91      15.921  13.294  10.517  1.00  0.68           H  
ATOM   1395 1HB  PRO A  91      16.222  15.729   8.684  1.00  0.68           H  
ATOM   1396 2HB  PRO A  91      16.303  15.654  10.457  1.00  0.68           H  
ATOM   1397 1HG  PRO A  91      18.609  15.721   9.112  1.00  0.68           H  
ATOM   1398 2HG  PRO A  91      18.460  14.574  10.452  1.00  0.68           H  
ATOM   1399 1HD  PRO A  91      18.241  14.082   7.509  1.00  0.68           H  
ATOM   1400 2HD  PRO A  91      19.016  13.069   8.761  1.00  0.68           H  
ATOM   1401  N   GLN A  92      14.431  13.827   7.553  1.00  0.67           N  
ATOM   1402  CA  GLN A  92      13.080  13.744   6.999  1.00  0.67           C  
ATOM   1403  C   GLN A  92      12.483  12.363   7.238  1.00  0.67           C  
ATOM   1404  O   GLN A  92      11.304  12.245   7.572  1.00  0.67           O  
ATOM   1405  CB  GLN A  92      13.040  14.048   5.507  1.00  0.67           C  
ATOM   1406  CG  GLN A  92      13.271  15.442   5.141  1.00  0.67           C  
ATOM   1407  CD  GLN A  92      13.348  15.648   3.649  1.00  0.67           C  
ATOM   1408  OE1 GLN A  92      14.039  14.900   2.943  1.00  0.67           O  
ATOM   1409  NE2 GLN A  92      12.640  16.650   3.136  1.00  0.67           N  
ATOM   1410  H   GLN A  92      15.234  13.984   6.928  1.00  0.67           H  
ATOM   1411  HA  GLN A  92      12.454  14.477   7.511  1.00  0.67           H  
ATOM   1412 1HB  GLN A  92      13.823  13.473   5.018  1.00  0.67           H  
ATOM   1413 2HB  GLN A  92      12.098  13.724   5.099  1.00  0.67           H  
ATOM   1414 1HG  GLN A  92      12.476  16.070   5.544  1.00  0.67           H  
ATOM   1415 2HG  GLN A  92      14.212  15.706   5.567  1.00  0.67           H  
ATOM   1416 1HE2 GLN A  92      12.668  16.839   2.155  1.00  0.67           H  
ATOM   1417 2HE2 GLN A  92      12.102  17.239   3.740  1.00  0.67           H  
ATOM   1418  N   ALA A  93      13.295  11.309   7.074  1.00  0.67           N  
ATOM   1419  CA  ALA A  93      12.799   9.951   7.298  1.00  0.67           C  
ATOM   1420  C   ALA A  93      12.383   9.771   8.747  1.00  0.67           C  
ATOM   1421  O   ALA A  93      11.361   9.145   9.044  1.00  0.67           O  
ATOM   1422  CB  ALA A  93      13.845   8.919   6.920  1.00  0.67           C  
ATOM   1423  H   ALA A  93      14.266  11.461   6.785  1.00  0.67           H  
ATOM   1424  HA  ALA A  93      11.919   9.808   6.680  1.00  0.67           H  
ATOM   1425 1HB  ALA A  93      13.432   7.931   7.067  1.00  0.67           H  
ATOM   1426 2HB  ALA A  93      14.097   9.062   5.885  1.00  0.67           H  
ATOM   1427 3HB  ALA A  93      14.732   9.040   7.535  1.00  0.67           H  
ATOM   1428  N   ASP A  94      13.155  10.357   9.661  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.822  10.233  11.064  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.520  10.976  11.342  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.645  10.451  12.028  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.946  10.801  11.937  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      15.249   9.953  12.004  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      15.258   8.790  11.631  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      16.234  10.502  12.444  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.985  10.863   9.361  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.683   9.180  11.302  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      14.207  11.790  11.560  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.569  10.939  12.952  1.00  0.67           H  
ATOM   1440  N   ALA A  95      11.365  12.172  10.759  1.00  0.68           N  
ATOM   1441  CA  ALA A  95      10.151  12.965  10.939  1.00  0.68           C  
ATOM   1442  C   ALA A  95       8.941  12.224  10.389  1.00  0.68           C  
ATOM   1443  O   ALA A  95       7.858  12.228  10.982  1.00  0.68           O  
ATOM   1444  CB  ALA A  95      10.302  14.306  10.249  1.00  0.68           C  
ATOM   1445  H   ALA A  95      12.124  12.562  10.201  1.00  0.68           H  
ATOM   1446  HA  ALA A  95      10.005  13.123  12.009  1.00  0.68           H  
ATOM   1447 1HB  ALA A  95       9.407  14.898  10.408  1.00  0.68           H  
ATOM   1448 2HB  ALA A  95      11.164  14.828  10.661  1.00  0.68           H  
ATOM   1449 3HB  ALA A  95      10.449  14.148   9.183  1.00  0.68           H  
ATOM   1450  N   MET A  96       9.142  11.553   9.260  1.00  0.69           N  
ATOM   1451  CA  MET A  96       8.101  10.778   8.623  1.00  0.69           C  
ATOM   1452  C   MET A  96       7.620   9.710   9.600  1.00  0.69           C  
ATOM   1453  O   MET A  96       6.421   9.605   9.883  1.00  0.69           O  
ATOM   1454  CB  MET A  96       8.658  10.173   7.328  1.00  0.69           C  
ATOM   1455  CG  MET A  96       7.722   9.353   6.549  1.00  0.69           C  
ATOM   1456  SD  MET A  96       8.465   8.506   5.179  1.00  0.69           S  
ATOM   1457  CE  MET A  96       9.306   7.234   6.129  1.00  0.69           C  
ATOM   1458  H   MET A  96      10.052  11.609   8.806  1.00  0.69           H  
ATOM   1459  HA  MET A  96       7.261  11.422   8.391  1.00  0.69           H  
ATOM   1460 1HB  MET A  96       9.038  10.971   6.690  1.00  0.69           H  
ATOM   1461 2HB  MET A  96       9.490   9.535   7.565  1.00  0.69           H  
ATOM   1462 1HG  MET A  96       7.367   8.590   7.219  1.00  0.69           H  
ATOM   1463 2HG  MET A  96       6.891   9.955   6.196  1.00  0.69           H  
ATOM   1464 1HE  MET A  96       9.839   6.566   5.466  1.00  0.69           H  
ATOM   1465 2HE  MET A  96      10.013   7.704   6.822  1.00  0.69           H  
ATOM   1466 3HE  MET A  96       8.566   6.662   6.700  1.00  0.69           H  
ATOM   1467  N   LYS A  97       8.569   8.989  10.202  1.00  0.70           N  
ATOM   1468  CA  LYS A  97       8.233   7.945  11.160  1.00  0.70           C  
ATOM   1469  C   LYS A  97       7.569   8.521  12.422  1.00  0.70           C  
ATOM   1470  O   LYS A  97       6.589   7.959  12.918  1.00  0.70           O  
ATOM   1471  CB  LYS A  97       9.498   7.176  11.526  1.00  0.70           C  
ATOM   1472  CG  LYS A  97      10.041   6.325  10.400  1.00  0.70           C  
ATOM   1473  CD  LYS A  97      11.316   5.649  10.823  1.00  0.70           C  
ATOM   1474  CE  LYS A  97      11.961   4.914   9.683  1.00  0.70           C  
ATOM   1475  NZ  LYS A  97      11.137   3.815   9.208  1.00  0.70           N  
ATOM   1476  H   LYS A  97       9.548   9.137   9.947  1.00  0.70           H  
ATOM   1477  HA  LYS A  97       7.529   7.260  10.685  1.00  0.70           H  
ATOM   1478 1HB  LYS A  97      10.280   7.881  11.817  1.00  0.70           H  
ATOM   1479 2HB  LYS A  97       9.301   6.531  12.379  1.00  0.70           H  
ATOM   1480 1HG  LYS A  97       9.302   5.571  10.125  1.00  0.70           H  
ATOM   1481 2HG  LYS A  97      10.233   6.951   9.530  1.00  0.70           H  
ATOM   1482 1HD  LYS A  97      12.014   6.404  11.193  1.00  0.70           H  
ATOM   1483 2HD  LYS A  97      11.109   4.943  11.625  1.00  0.70           H  
ATOM   1484 1HE  LYS A  97      12.138   5.608   8.861  1.00  0.70           H  
ATOM   1485 2HE  LYS A  97      12.916   4.509  10.016  1.00  0.70           H  
ATOM   1486 1HZ  LYS A  97      11.645   3.344   8.452  1.00  0.70           H  
ATOM   1487 2HZ  LYS A  97      10.984   3.147   9.954  1.00  0.70           H  
ATOM   1488 3HZ  LYS A  97      10.254   4.152   8.874  1.00  0.70           H  
ATOM   1489  N   GLU A  98       8.051   9.673  12.914  1.00  0.71           N  
ATOM   1490  CA  GLU A  98       7.470  10.317  14.104  1.00  0.71           C  
ATOM   1491  C   GLU A  98       6.017  10.707  13.853  1.00  0.71           C  
ATOM   1492  O   GLU A  98       5.179  10.666  14.755  1.00  0.71           O  
ATOM   1493  CB  GLU A  98       8.277  11.550  14.546  1.00  0.71           C  
ATOM   1494  CG  GLU A  98       9.652  11.241  15.166  1.00  0.71           C  
ATOM   1495  CD  GLU A  98      10.446  12.484  15.532  1.00  0.71           C  
ATOM   1496  OE1 GLU A  98      10.026  13.567  15.194  1.00  0.71           O  
ATOM   1497  OE2 GLU A  98      11.472  12.342  16.160  1.00  0.71           O  
ATOM   1498  H   GLU A  98       8.866  10.097  12.471  1.00  0.71           H  
ATOM   1499  HA  GLU A  98       7.488   9.597  14.921  1.00  0.71           H  
ATOM   1500 1HB  GLU A  98       8.442  12.193  13.683  1.00  0.71           H  
ATOM   1501 2HB  GLU A  98       7.700  12.121  15.271  1.00  0.71           H  
ATOM   1502 1HG  GLU A  98       9.497  10.650  16.067  1.00  0.71           H  
ATOM   1503 2HG  GLU A  98      10.227  10.639  14.474  1.00  0.71           H  
ATOM   1504  N   ALA A  99       5.716  11.041  12.600  1.00  0.71           N  
ATOM   1505  CA  ALA A  99       4.393  11.446  12.153  1.00  0.71           C  
ATOM   1506  C   ALA A  99       3.459  10.246  11.944  1.00  0.71           C  
ATOM   1507  O   ALA A  99       2.301  10.419  11.529  1.00  0.71           O  
ATOM   1508  CB  ALA A  99       4.506  12.231  10.864  1.00  0.71           C  
ATOM   1509  H   ALA A  99       6.475  11.077  11.918  1.00  0.71           H  
ATOM   1510  HA  ALA A  99       3.963  12.082  12.924  1.00  0.71           H  
ATOM   1511 1HB  ALA A  99       3.535  12.552  10.570  1.00  0.71           H  
ATOM   1512 2HB  ALA A  99       5.148  13.097  11.020  1.00  0.71           H  
ATOM   1513 3HB  ALA A  99       4.934  11.603  10.094  1.00  0.71           H  
ATOM   1514  N   GLY A 100       3.961   9.026  12.191  1.00  0.70           N  
ATOM   1515  CA  GLY A 100       3.179   7.809  12.036  1.00  0.70           C  
ATOM   1516  C   GLY A 100       3.185   7.263  10.616  1.00  0.70           C  
ATOM   1517  O   GLY A 100       2.338   6.438  10.260  1.00  0.70           O  
ATOM   1518  H   GLY A 100       4.919   8.920  12.518  1.00  0.70           H  
ATOM   1519 1HA  GLY A 100       3.582   7.053  12.710  1.00  0.70           H  
ATOM   1520 2HA  GLY A 100       2.155   7.997  12.350  1.00  0.70           H  
ATOM   1521  N   ILE A 101       4.121   7.718   9.795  1.00  0.68           N  
ATOM   1522  CA  ILE A 101       4.170   7.263   8.422  1.00  0.68           C  
ATOM   1523  C   ILE A 101       5.232   6.186   8.217  1.00  0.68           C  
ATOM   1524  O   ILE A 101       6.435   6.422   8.356  1.00  0.68           O  
ATOM   1525  CB  ILE A 101       4.479   8.450   7.525  1.00  0.68           C  
ATOM   1526  CG1 ILE A 101       3.426   9.528   7.673  1.00  0.68           C  
ATOM   1527  CG2 ILE A 101       4.614   7.984   6.082  1.00  0.68           C  
ATOM   1528  CD1 ILE A 101       3.894  10.852   7.109  1.00  0.68           C  
ATOM   1529  H   ILE A 101       4.822   8.391  10.108  1.00  0.68           H  
ATOM   1530  HA  ILE A 101       3.199   6.850   8.151  1.00  0.68           H  
ATOM   1531  HB  ILE A 101       5.363   8.890   7.853  1.00  0.68           H  
ATOM   1532 1HG1 ILE A 101       2.532   9.218   7.143  1.00  0.68           H  
ATOM   1533 2HG1 ILE A 101       3.177   9.666   8.726  1.00  0.68           H  
ATOM   1534 1HG2 ILE A 101       4.850   8.825   5.434  1.00  0.68           H  
ATOM   1535 2HG2 ILE A 101       5.407   7.237   6.010  1.00  0.68           H  
ATOM   1536 3HG2 ILE A 101       3.694   7.546   5.781  1.00  0.68           H  
ATOM   1537 1HD1 ILE A 101       3.110  11.599   7.217  1.00  0.68           H  
ATOM   1538 2HD1 ILE A 101       4.783  11.176   7.654  1.00  0.68           H  
ATOM   1539 3HD1 ILE A 101       4.149  10.734   6.072  1.00  0.68           H  
ATOM   1540  N   ASN A 102       4.759   4.998   7.875  1.00  0.66           N  
ATOM   1541  CA  ASN A 102       5.596   3.833   7.636  1.00  0.66           C  
ATOM   1542  C   ASN A 102       5.799   3.640   6.144  1.00  0.66           C  
ATOM   1543  O   ASN A 102       5.049   4.198   5.343  1.00  0.66           O  
ATOM   1544  CB  ASN A 102       4.986   2.595   8.274  1.00  0.66           C  
ATOM   1545  CG  ASN A 102       4.982   2.677   9.781  1.00  0.66           C  
ATOM   1546  OD1 ASN A 102       5.968   3.107  10.394  1.00  0.66           O  
ATOM   1547  ND2 ASN A 102       3.894   2.274  10.387  1.00  0.66           N  
ATOM   1548  H   ASN A 102       3.757   4.897   7.795  1.00  0.66           H  
ATOM   1549  HA  ASN A 102       6.578   4.007   8.078  1.00  0.66           H  
ATOM   1550 1HB  ASN A 102       3.959   2.476   7.924  1.00  0.66           H  
ATOM   1551 2HB  ASN A 102       5.544   1.710   7.964  1.00  0.66           H  
ATOM   1552 1HD2 ASN A 102       3.836   2.305  11.385  1.00  0.66           H  
ATOM   1553 2HD2 ASN A 102       3.120   1.935   9.853  1.00  0.66           H  
ATOM   1554  N   VAL A 103       6.799   2.854   5.771  1.00  0.64           N  
ATOM   1555  CA  VAL A 103       7.004   2.515   4.367  1.00  0.64           C  
ATOM   1556  C   VAL A 103       7.099   1.000   4.182  1.00  0.64           C  
ATOM   1557  O   VAL A 103       7.782   0.315   4.950  1.00  0.64           O  
ATOM   1558  CB  VAL A 103       8.266   3.220   3.832  1.00  0.64           C  
ATOM   1559  CG1 VAL A 103       9.495   2.833   4.642  1.00  0.64           C  
ATOM   1560  CG2 VAL A 103       8.458   2.823   2.375  1.00  0.64           C  
ATOM   1561  H   VAL A 103       7.406   2.452   6.471  1.00  0.64           H  
ATOM   1562  HA  VAL A 103       6.154   2.874   3.790  1.00  0.64           H  
ATOM   1563  HB  VAL A 103       8.131   4.301   3.909  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 103      10.373   3.340   4.244  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 103       9.354   3.119   5.682  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 103       9.645   1.767   4.579  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 103       9.308   3.296   1.960  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 103       8.605   1.763   2.317  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 103       7.584   3.105   1.796  1.00  0.64           H  
ATOM   1570  N   ASP A 104       6.446   0.479   3.139  1.00  0.62           N  
ATOM   1571  CA  ASP A 104       6.472  -0.947   2.859  1.00  0.62           C  
ATOM   1572  C   ASP A 104       7.622  -1.256   1.915  1.00  0.62           C  
ATOM   1573  O   ASP A 104       8.329  -2.250   2.097  1.00  0.62           O  
ATOM   1574  CB  ASP A 104       5.154  -1.384   2.205  1.00  0.62           C  
ATOM   1575  CG  ASP A 104       3.916  -1.218   3.087  1.00  0.62           C  
ATOM   1576  OD1 ASP A 104       3.879  -1.758   4.166  1.00  0.62           O  
ATOM   1577  OD2 ASP A 104       3.004  -0.506   2.664  1.00  0.62           O  
ATOM   1578  H   ASP A 104       5.933   1.082   2.507  1.00  0.62           H  
ATOM   1579  HA  ASP A 104       6.621  -1.494   3.790  1.00  0.62           H  
ATOM   1580 1HB  ASP A 104       5.005  -0.799   1.298  1.00  0.62           H  
ATOM   1581 2HB  ASP A 104       5.231  -2.429   1.902  1.00  0.62           H  
ATOM   1582  N   TYR A 105       7.827  -0.387   0.922  1.00  0.60           N  
ATOM   1583  CA  TYR A 105       8.910  -0.619  -0.027  1.00  0.60           C  
ATOM   1584  C   TYR A 105       9.705   0.646  -0.291  1.00  0.60           C  
ATOM   1585  O   TYR A 105       9.123   1.706  -0.538  1.00  0.60           O  
ATOM   1586  CB  TYR A 105       8.373  -1.060  -1.389  1.00  0.60           C  
ATOM   1587  CG  TYR A 105       7.486  -2.266  -1.421  1.00  0.60           C  
ATOM   1588  CD1 TYR A 105       6.118  -2.107  -1.223  1.00  0.60           C  
ATOM   1589  CD2 TYR A 105       8.013  -3.520  -1.669  1.00  0.60           C  
ATOM   1590  CE1 TYR A 105       5.285  -3.203  -1.261  1.00  0.60           C  
ATOM   1591  CE2 TYR A 105       7.181  -4.619  -1.708  1.00  0.60           C  
ATOM   1592  CZ  TYR A 105       5.820  -4.466  -1.502  1.00  0.60           C  
ATOM   1593  OH  TYR A 105       4.990  -5.569  -1.529  1.00  0.60           O  
ATOM   1594  H   TYR A 105       7.206   0.417   0.826  1.00  0.60           H  
ATOM   1595  HA  TYR A 105       9.594  -1.364   0.378  1.00  0.60           H  
ATOM   1596 1HB  TYR A 105       7.854  -0.245  -1.834  1.00  0.60           H  
ATOM   1597 2HB  TYR A 105       9.225  -1.271  -2.034  1.00  0.60           H  
ATOM   1598  HD1 TYR A 105       5.705  -1.113  -1.036  1.00  0.60           H  
ATOM   1599  HD2 TYR A 105       9.084  -3.639  -1.835  1.00  0.60           H  
ATOM   1600  HE1 TYR A 105       4.213  -3.080  -1.100  1.00  0.60           H  
ATOM   1601  HE2 TYR A 105       7.598  -5.608  -1.903  1.00  0.60           H  
ATOM   1602  HH  TYR A 105       5.514  -6.359  -1.688  1.00  0.60           H  
ATOM   1603  N   VAL A 106      11.016   0.508  -0.348  1.00  0.59           N  
ATOM   1604  CA  VAL A 106      11.871   1.602  -0.762  1.00  0.59           C  
ATOM   1605  C   VAL A 106      12.614   1.160  -2.009  1.00  0.59           C  
ATOM   1606  O   VAL A 106      13.289   0.125  -2.001  1.00  0.59           O  
ATOM   1607  CB  VAL A 106      12.876   1.963   0.333  1.00  0.59           C  
ATOM   1608  CG1 VAL A 106      13.762   3.130  -0.146  1.00  0.59           C  
ATOM   1609  CG2 VAL A 106      12.136   2.304   1.617  1.00  0.59           C  
ATOM   1610  H   VAL A 106      11.433  -0.376  -0.058  1.00  0.59           H  
ATOM   1611  HA  VAL A 106      11.263   2.474  -0.999  1.00  0.59           H  
ATOM   1612  HB  VAL A 106      13.518   1.106   0.520  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 106      14.487   3.376   0.614  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 106      14.284   2.845  -1.061  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 106      13.137   4.001  -0.347  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 106      12.835   2.537   2.384  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 106      11.506   3.147   1.444  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 106      11.531   1.451   1.936  1.00  0.59           H  
ATOM   1619  N   LEU A 107      12.471   1.922  -3.078  1.00  0.59           N  
ATOM   1620  CA  LEU A 107      13.109   1.558  -4.327  1.00  0.59           C  
ATOM   1621  C   LEU A 107      14.127   2.598  -4.716  1.00  0.59           C  
ATOM   1622  O   LEU A 107      13.870   3.792  -4.571  1.00  0.59           O  
ATOM   1623  CB  LEU A 107      12.066   1.428  -5.448  1.00  0.59           C  
ATOM   1624  CG  LEU A 107      11.159   0.204  -5.360  1.00  0.59           C  
ATOM   1625  CD1 LEU A 107      10.004   0.470  -4.436  1.00  0.59           C  
ATOM   1626  CD2 LEU A 107      10.660  -0.104  -6.706  1.00  0.59           C  
ATOM   1627  H   LEU A 107      11.901   2.765  -3.012  1.00  0.59           H  
ATOM   1628  HA  LEU A 107      13.608   0.607  -4.201  1.00  0.59           H  
ATOM   1629 1HB  LEU A 107      11.440   2.306  -5.427  1.00  0.59           H  
ATOM   1630 2HB  LEU A 107      12.589   1.395  -6.408  1.00  0.59           H  
ATOM   1631  HG  LEU A 107      11.729  -0.641  -4.966  1.00  0.59           H  
ATOM   1632 1HD1 LEU A 107       9.386  -0.407  -4.392  1.00  0.59           H  
ATOM   1633 2HD1 LEU A 107      10.343   0.709  -3.445  1.00  0.59           H  
ATOM   1634 3HD1 LEU A 107       9.437   1.301  -4.831  1.00  0.59           H  
ATOM   1635 1HD2 LEU A 107      10.011  -0.981  -6.677  1.00  0.59           H  
ATOM   1636 2HD2 LEU A 107      10.099   0.754  -7.078  1.00  0.59           H  
ATOM   1637 3HD2 LEU A 107      11.517  -0.298  -7.352  1.00  0.59           H  
ATOM   1638  N   GLU A 108      15.264   2.143  -5.223  1.00  0.60           N  
ATOM   1639  CA  GLU A 108      16.304   3.049  -5.687  1.00  0.60           C  
ATOM   1640  C   GLU A 108      16.597   2.914  -7.181  1.00  0.60           C  
ATOM   1641  O   GLU A 108      16.972   1.842  -7.661  1.00  0.60           O  
ATOM   1642  CB  GLU A 108      17.583   2.837  -4.882  1.00  0.60           C  
ATOM   1643  CG  GLU A 108      18.725   3.727  -5.342  1.00  0.60           C  
ATOM   1644  CD  GLU A 108      19.970   3.545  -4.566  1.00  0.60           C  
ATOM   1645  OE1 GLU A 108      19.957   2.810  -3.614  1.00  0.60           O  
ATOM   1646  OE2 GLU A 108      20.963   4.128  -4.933  1.00  0.60           O  
ATOM   1647  H   GLU A 108      15.410   1.132  -5.252  1.00  0.60           H  
ATOM   1648  HA  GLU A 108      15.969   4.064  -5.507  1.00  0.60           H  
ATOM   1649 1HB  GLU A 108      17.391   3.053  -3.831  1.00  0.60           H  
ATOM   1650 2HB  GLU A 108      17.890   1.802  -4.953  1.00  0.60           H  
ATOM   1651 1HG  GLU A 108      18.937   3.512  -6.393  1.00  0.60           H  
ATOM   1652 2HG  GLU A 108      18.404   4.769  -5.273  1.00  0.60           H  
ATOM   1653  N   PHE A 109      16.459   4.029  -7.898  1.00  0.61           N  
ATOM   1654  CA  PHE A 109      16.651   4.074  -9.350  1.00  0.61           C  
ATOM   1655  C   PHE A 109      18.070   4.512  -9.680  1.00  0.61           C  
ATOM   1656  O   PHE A 109      18.440   5.679  -9.521  1.00  0.61           O  
ATOM   1657  CB  PHE A 109      15.607   5.010  -9.937  1.00  0.61           C  
ATOM   1658  CG  PHE A 109      14.238   4.450  -9.726  1.00  0.61           C  
ATOM   1659  CD1 PHE A 109      13.692   4.540  -8.475  1.00  0.61           C  
ATOM   1660  CD2 PHE A 109      13.491   3.850 -10.730  1.00  0.61           C  
ATOM   1661  CE1 PHE A 109      12.484   4.045  -8.191  1.00  0.61           C  
ATOM   1662  CE2 PHE A 109      12.230   3.342 -10.436  1.00  0.61           C  
ATOM   1663  CZ  PHE A 109      11.731   3.437  -9.163  1.00  0.61           C  
ATOM   1664  H   PHE A 109      16.167   4.875  -7.406  1.00  0.61           H  
ATOM   1665  HA  PHE A 109      16.498   3.077  -9.755  1.00  0.61           H  
ATOM   1666 1HB  PHE A 109      15.663   5.988  -9.457  1.00  0.61           H  
ATOM   1667 2HB  PHE A 109      15.774   5.142 -11.009  1.00  0.61           H  
ATOM   1668  HD1 PHE A 109      14.262   5.007  -7.688  1.00  0.61           H  
ATOM   1669  HD2 PHE A 109      13.903   3.769 -11.737  1.00  0.61           H  
ATOM   1670  HE1 PHE A 109      12.137   4.135  -7.177  1.00  0.61           H  
ATOM   1671  HE2 PHE A 109      11.648   2.857 -11.194  1.00  0.61           H  
ATOM   1672  HZ  PHE A 109      10.748   3.029  -8.930  1.00  0.61           H  
ATOM   1673  N   ASP A 110      18.885   3.526 -10.038  1.00  0.62           N  
ATOM   1674  CA  ASP A 110      20.321   3.699 -10.240  1.00  0.62           C  
ATOM   1675  C   ASP A 110      20.688   4.071 -11.676  1.00  0.62           C  
ATOM   1676  O   ASP A 110      20.626   3.224 -12.571  1.00  0.62           O  
ATOM   1677  CB  ASP A 110      21.056   2.423  -9.768  1.00  0.62           C  
ATOM   1678  CG  ASP A 110      22.624   2.468  -9.839  1.00  0.62           C  
ATOM   1679  OD1 ASP A 110      23.153   3.283 -10.540  1.00  0.62           O  
ATOM   1680  OD2 ASP A 110      23.263   1.681  -9.136  1.00  0.62           O  
ATOM   1681  H   ASP A 110      18.473   2.599 -10.166  1.00  0.62           H  
ATOM   1682  HA  ASP A 110      20.650   4.515  -9.597  1.00  0.62           H  
ATOM   1683 1HB  ASP A 110      20.765   2.227  -8.734  1.00  0.62           H  
ATOM   1684 2HB  ASP A 110      20.705   1.575 -10.361  1.00  0.62           H  
ATOM   1685  N   VAL A 111      20.978   5.361 -11.888  1.00  0.63           N  
ATOM   1686  CA  VAL A 111      21.349   5.906 -13.192  1.00  0.63           C  
ATOM   1687  C   VAL A 111      22.617   6.764 -13.036  1.00  0.63           C  
ATOM   1688  O   VAL A 111      22.654   7.608 -12.142  1.00  0.63           O  
ATOM   1689  CB  VAL A 111      20.233   6.785 -13.770  1.00  0.63           C  
ATOM   1690  CG1 VAL A 111      20.632   7.354 -15.115  1.00  0.63           C  
ATOM   1691  CG2 VAL A 111      19.027   5.982 -13.891  1.00  0.63           C  
ATOM   1692  H   VAL A 111      20.971   5.977 -11.087  1.00  0.63           H  
ATOM   1693  HA  VAL A 111      21.490   5.076 -13.871  1.00  0.63           H  
ATOM   1694  HB  VAL A 111      20.053   7.623 -13.105  1.00  0.63           H  
ATOM   1695 1HG1 VAL A 111      19.831   7.986 -15.501  1.00  0.63           H  
ATOM   1696 2HG1 VAL A 111      21.530   7.935 -15.011  1.00  0.63           H  
ATOM   1697 3HG1 VAL A 111      20.815   6.570 -15.799  1.00  0.63           H  
ATOM   1698 1HG2 VAL A 111      18.220   6.568 -14.301  1.00  0.63           H  
ATOM   1699 2HG2 VAL A 111      19.252   5.162 -14.552  1.00  0.63           H  
ATOM   1700 3HG2 VAL A 111      18.728   5.604 -12.917  1.00  0.63           H  
ATOM   1701  N   PRO A 112      23.674   6.566 -13.842  1.00  0.64           N  
ATOM   1702  CA  PRO A 112      24.893   7.360 -13.844  1.00  0.64           C  
ATOM   1703  C   PRO A 112      24.582   8.835 -14.055  1.00  0.64           C  
ATOM   1704  O   PRO A 112      23.748   9.190 -14.897  1.00  0.64           O  
ATOM   1705  CB  PRO A 112      25.664   6.771 -15.032  1.00  0.64           C  
ATOM   1706  CG  PRO A 112      25.175   5.347 -15.121  1.00  0.64           C  
ATOM   1707  CD  PRO A 112      23.719   5.405 -14.728  1.00  0.64           C  
ATOM   1708  HA  PRO A 112      25.429   7.204 -12.897  1.00  0.64           H  
ATOM   1709 1HB  PRO A 112      25.455   7.351 -15.942  1.00  0.64           H  
ATOM   1710 2HB  PRO A 112      26.745   6.839 -14.847  1.00  0.64           H  
ATOM   1711 1HG  PRO A 112      25.322   4.959 -16.143  1.00  0.64           H  
ATOM   1712 2HG  PRO A 112      25.763   4.702 -14.450  1.00  0.64           H  
ATOM   1713 1HD  PRO A 112      23.081   5.561 -15.575  1.00  0.64           H  
ATOM   1714 2HD  PRO A 112      23.494   4.472 -14.182  1.00  0.64           H  
ATOM   1715  N   ASP A 113      25.332   9.700 -13.374  1.00  0.65           N  
ATOM   1716  CA  ASP A 113      25.110  11.140 -13.476  1.00  0.65           C  
ATOM   1717  C   ASP A 113      25.187  11.656 -14.904  1.00  0.65           C  
ATOM   1718  O   ASP A 113      24.446  12.561 -15.273  1.00  0.65           O  
ATOM   1719  CB  ASP A 113      26.118  11.909 -12.620  1.00  0.65           C  
ATOM   1720  CG  ASP A 113      25.862  11.812 -11.107  1.00  0.65           C  
ATOM   1721  OD1 ASP A 113      24.795  11.382 -10.713  1.00  0.65           O  
ATOM   1722  OD2 ASP A 113      26.735  12.181 -10.359  1.00  0.65           O  
ATOM   1723  H   ASP A 113      26.027   9.353 -12.726  1.00  0.65           H  
ATOM   1724  HA  ASP A 113      24.118  11.357 -13.093  1.00  0.65           H  
ATOM   1725 1HB  ASP A 113      27.124  11.541 -12.829  1.00  0.65           H  
ATOM   1726 2HB  ASP A 113      26.098  12.963 -12.906  1.00  0.65           H  
ATOM   1727  N   GLU A 114      26.046  11.079 -15.736  1.00  0.66           N  
ATOM   1728  CA  GLU A 114      26.156  11.589 -17.099  1.00  0.66           C  
ATOM   1729  C   GLU A 114      24.877  11.344 -17.907  1.00  0.66           C  
ATOM   1730  O   GLU A 114      24.521  12.143 -18.784  1.00  0.66           O  
ATOM   1731  CB  GLU A 114      27.359  10.982 -17.814  1.00  0.66           C  
ATOM   1732  CG  GLU A 114      28.700  11.411 -17.216  1.00  0.66           C  
ATOM   1733  CD  GLU A 114      28.879  12.919 -17.174  1.00  0.66           C  
ATOM   1734  OE1 GLU A 114      28.696  13.580 -18.176  1.00  0.66           O  
ATOM   1735  OE2 GLU A 114      29.195  13.412 -16.112  1.00  0.66           O  
ATOM   1736  H   GLU A 114      26.627  10.317 -15.420  1.00  0.66           H  
ATOM   1737  HA  GLU A 114      26.309  12.667 -17.044  1.00  0.66           H  
ATOM   1738 1HB  GLU A 114      27.297   9.894 -17.770  1.00  0.66           H  
ATOM   1739 2HB  GLU A 114      27.344  11.270 -18.865  1.00  0.66           H  
ATOM   1740 1HG  GLU A 114      28.770  11.022 -16.201  1.00  0.66           H  
ATOM   1741 2HG  GLU A 114      29.506  10.970 -17.802  1.00  0.66           H  
ATOM   1742  N   LEU A 115      24.176  10.237 -17.630  1.00  0.67           N  
ATOM   1743  CA  LEU A 115      22.960   9.962 -18.377  1.00  0.67           C  
ATOM   1744  C   LEU A 115      21.884  10.857 -17.827  1.00  0.67           C  
ATOM   1745  O   LEU A 115      21.031  11.349 -18.561  1.00  0.67           O  
ATOM   1746  CB  LEU A 115      22.548   8.495 -18.287  1.00  0.67           C  
ATOM   1747  CG  LEU A 115      23.505   7.527 -18.970  1.00  0.67           C  
ATOM   1748  CD1 LEU A 115      23.022   6.111 -18.759  1.00  0.67           C  
ATOM   1749  CD2 LEU A 115      23.595   7.874 -20.446  1.00  0.67           C  
ATOM   1750  H   LEU A 115      24.447   9.628 -16.864  1.00  0.67           H  
ATOM   1751  HA  LEU A 115      23.120  10.213 -19.424  1.00  0.67           H  
ATOM   1752 1HB  LEU A 115      22.505   8.222 -17.235  1.00  0.67           H  
ATOM   1753 2HB  LEU A 115      21.557   8.372 -18.721  1.00  0.67           H  
ATOM   1754  HG  LEU A 115      24.494   7.614 -18.517  1.00  0.67           H  
ATOM   1755 1HD1 LEU A 115      23.711   5.412 -19.233  1.00  0.67           H  
ATOM   1756 2HD1 LEU A 115      22.980   5.913 -17.715  1.00  0.67           H  
ATOM   1757 3HD1 LEU A 115      22.030   5.991 -19.193  1.00  0.67           H  
ATOM   1758 1HD2 LEU A 115      24.286   7.190 -20.940  1.00  0.67           H  
ATOM   1759 2HD2 LEU A 115      22.609   7.787 -20.903  1.00  0.67           H  
ATOM   1760 3HD2 LEU A 115      23.957   8.899 -20.558  1.00  0.67           H  
ATOM   1761  N   ILE A 116      21.951  11.117 -16.531  1.00  0.68           N  
ATOM   1762  CA  ILE A 116      20.983  12.005 -15.929  1.00  0.68           C  
ATOM   1763  C   ILE A 116      21.098  13.419 -16.456  1.00  0.68           C  
ATOM   1764  O   ILE A 116      20.092  14.028 -16.830  1.00  0.68           O  
ATOM   1765  CB  ILE A 116      21.119  12.040 -14.432  1.00  0.68           C  
ATOM   1766  CG1 ILE A 116      20.707  10.743 -13.852  1.00  0.68           C  
ATOM   1767  CG2 ILE A 116      20.377  13.108 -13.932  1.00  0.68           C  
ATOM   1768  CD1 ILE A 116      21.025  10.629 -12.430  1.00  0.68           C  
ATOM   1769  H   ILE A 116      22.670  10.670 -15.957  1.00  0.68           H  
ATOM   1770  HA  ILE A 116      19.987  11.633 -16.163  1.00  0.68           H  
ATOM   1771  HB  ILE A 116      22.155  12.185 -14.165  1.00  0.68           H  
ATOM   1772 1HG1 ILE A 116      19.635  10.609 -13.988  1.00  0.68           H  
ATOM   1773 2HG1 ILE A 116      21.223   9.973 -14.368  1.00  0.68           H  
ATOM   1774 1HG2 ILE A 116      20.493  13.113 -12.873  1.00  0.68           H  
ATOM   1775 2HG2 ILE A 116      20.721  14.038 -14.348  1.00  0.68           H  
ATOM   1776 3HG2 ILE A 116      19.366  12.959 -14.196  1.00  0.68           H  
ATOM   1777 1HD1 ILE A 116      20.711   9.658 -12.055  1.00  0.68           H  
ATOM   1778 2HD1 ILE A 116      22.094  10.741 -12.274  1.00  0.68           H  
ATOM   1779 3HD1 ILE A 116      20.493  11.419 -11.912  1.00  0.68           H  
ATOM   1780  N   VAL A 117      22.321  13.937 -16.540  1.00  0.70           N  
ATOM   1781  CA  VAL A 117      22.493  15.282 -17.049  1.00  0.70           C  
ATOM   1782  C   VAL A 117      21.973  15.340 -18.471  1.00  0.70           C  
ATOM   1783  O   VAL A 117      21.218  16.246 -18.818  1.00  0.70           O  
ATOM   1784  CB  VAL A 117      23.970  15.722 -17.016  1.00  0.70           C  
ATOM   1785  CG1 VAL A 117      24.128  17.028 -17.750  1.00  0.70           C  
ATOM   1786  CG2 VAL A 117      24.438  15.896 -15.588  1.00  0.70           C  
ATOM   1787  H   VAL A 117      23.124  13.398 -16.219  1.00  0.70           H  
ATOM   1788  HA  VAL A 117      21.909  15.962 -16.434  1.00  0.70           H  
ATOM   1789  HB  VAL A 117      24.580  14.961 -17.515  1.00  0.70           H  
ATOM   1790 1HG1 VAL A 117      25.174  17.332 -17.739  1.00  0.70           H  
ATOM   1791 2HG1 VAL A 117      23.804  16.893 -18.773  1.00  0.70           H  
ATOM   1792 3HG1 VAL A 117      23.521  17.799 -17.271  1.00  0.70           H  
ATOM   1793 1HG2 VAL A 117      25.476  16.194 -15.594  1.00  0.70           H  
ATOM   1794 2HG2 VAL A 117      23.846  16.655 -15.105  1.00  0.70           H  
ATOM   1795 3HG2 VAL A 117      24.335  14.964 -15.057  1.00  0.70           H  
ATOM   1796  N   ASP A 118      22.313  14.339 -19.288  1.00  0.74           N  
ATOM   1797  CA  ASP A 118      21.827  14.314 -20.658  1.00  0.74           C  
ATOM   1798  C   ASP A 118      20.299  14.283 -20.727  1.00  0.74           C  
ATOM   1799  O   ASP A 118      19.695  15.066 -21.468  1.00  0.74           O  
ATOM   1800  CB  ASP A 118      22.418  13.119 -21.410  1.00  0.74           C  
ATOM   1801  CG  ASP A 118      22.007  13.087 -22.865  1.00  0.74           C  
ATOM   1802  OD1 ASP A 118      22.286  14.032 -23.586  1.00  0.74           O  
ATOM   1803  OD2 ASP A 118      21.413  12.120 -23.310  1.00  0.74           O  
ATOM   1804  H   ASP A 118      22.939  13.594 -18.973  1.00  0.74           H  
ATOM   1805  HA  ASP A 118      22.167  15.224 -21.150  1.00  0.74           H  
ATOM   1806 1HB  ASP A 118      23.506  13.146 -21.340  1.00  0.74           H  
ATOM   1807 2HB  ASP A 118      22.088  12.195 -20.929  1.00  0.74           H  
ATOM   1808  N   ARG A 119      19.658  13.415 -19.939  1.00  0.82           N  
ATOM   1809  CA  ARG A 119      18.202  13.334 -19.964  1.00  0.82           C  
ATOM   1810  C   ARG A 119      17.551  14.645 -19.569  1.00  0.82           C  
ATOM   1811  O   ARG A 119      16.577  15.072 -20.201  1.00  0.82           O  
ATOM   1812  CB  ARG A 119      17.711  12.266 -19.002  1.00  0.82           C  
ATOM   1813  CG  ARG A 119      17.944  10.844 -19.427  1.00  0.82           C  
ATOM   1814  CD  ARG A 119      17.567   9.904 -18.348  1.00  0.82           C  
ATOM   1815  NE  ARG A 119      17.690   8.539 -18.776  1.00  0.82           N  
ATOM   1816  CZ  ARG A 119      17.423   7.465 -18.018  1.00  0.82           C  
ATOM   1817  NH1 ARG A 119      17.033   7.565 -16.775  1.00  0.82           N  
ATOM   1818  NH2 ARG A 119      17.533   6.268 -18.524  1.00  0.82           N  
ATOM   1819  H   ARG A 119      20.185  12.785 -19.338  1.00  0.82           H  
ATOM   1820  HA  ARG A 119      17.892  13.078 -20.976  1.00  0.82           H  
ATOM   1821 1HB  ARG A 119      18.210  12.400 -18.040  1.00  0.82           H  
ATOM   1822 2HB  ARG A 119      16.642  12.394 -18.833  1.00  0.82           H  
ATOM   1823 1HG  ARG A 119      17.324  10.627 -20.295  1.00  0.82           H  
ATOM   1824 2HG  ARG A 119      18.984  10.692 -19.685  1.00  0.82           H  
ATOM   1825 1HD  ARG A 119      18.230  10.055 -17.493  1.00  0.82           H  
ATOM   1826 2HD  ARG A 119      16.536  10.080 -18.043  1.00  0.82           H  
ATOM   1827  HE  ARG A 119      17.977   8.377 -19.729  1.00  0.82           H  
ATOM   1828 1HH1 ARG A 119      16.932   8.498 -16.324  1.00  0.82           H  
ATOM   1829 2HH1 ARG A 119      16.815   6.670 -16.295  1.00  0.82           H  
ATOM   1830 1HH2 ARG A 119      17.819   6.129 -19.481  1.00  0.82           H  
ATOM   1831 2HH2 ARG A 119      17.315   5.469 -17.914  1.00  0.82           H  
ATOM   1832  N   ILE A 120      18.101  15.305 -18.556  1.00  0.96           N  
ATOM   1833  CA  ILE A 120      17.539  16.561 -18.114  1.00  0.96           C  
ATOM   1834  C   ILE A 120      17.711  17.626 -19.175  1.00  0.96           C  
ATOM   1835  O   ILE A 120      16.759  18.335 -19.493  1.00  0.96           O  
ATOM   1836  CB  ILE A 120      18.146  17.021 -16.782  1.00  0.96           C  
ATOM   1837  CG1 ILE A 120      17.719  16.041 -15.653  1.00  0.96           C  
ATOM   1838  CG2 ILE A 120      17.693  18.445 -16.480  1.00  0.96           C  
ATOM   1839  CD1 ILE A 120      18.478  16.218 -14.358  1.00  0.96           C  
ATOM   1840  H   ILE A 120      18.911  14.914 -18.069  1.00  0.96           H  
ATOM   1841  HA  ILE A 120      16.471  16.419 -17.954  1.00  0.96           H  
ATOM   1842  HB  ILE A 120      19.239  16.986 -16.849  1.00  0.96           H  
ATOM   1843 1HG1 ILE A 120      16.659  16.180 -15.452  1.00  0.96           H  
ATOM   1844 2HG1 ILE A 120      17.876  15.020 -16.002  1.00  0.96           H  
ATOM   1845 1HG2 ILE A 120      18.111  18.766 -15.542  1.00  0.96           H  
ATOM   1846 2HG2 ILE A 120      18.020  19.120 -17.272  1.00  0.96           H  
ATOM   1847 3HG2 ILE A 120      16.603  18.482 -16.408  1.00  0.96           H  
ATOM   1848 1HD1 ILE A 120      18.128  15.497 -13.625  1.00  0.96           H  
ATOM   1849 2HD1 ILE A 120      19.533  16.056 -14.545  1.00  0.96           H  
ATOM   1850 3HD1 ILE A 120      18.322  17.226 -13.979  1.00  0.96           H  
ATOM   1851  N   LEU A 121      18.909  17.730 -19.747  1.00  1.21           N  
ATOM   1852  CA  LEU A 121      19.151  18.757 -20.741  1.00  1.21           C  
ATOM   1853  C   LEU A 121      18.287  18.567 -21.976  1.00  1.21           C  
ATOM   1854  O   LEU A 121      17.767  19.540 -22.520  1.00  1.21           O  
ATOM   1855  CB  LEU A 121      20.619  18.767 -21.129  1.00  1.21           C  
ATOM   1856  CG  LEU A 121      21.550  19.218 -20.034  1.00  1.21           C  
ATOM   1857  CD1 LEU A 121      22.973  19.052 -20.511  1.00  1.21           C  
ATOM   1858  CD2 LEU A 121      21.223  20.627 -19.653  1.00  1.21           C  
ATOM   1859  H   LEU A 121      19.668  17.107 -19.469  1.00  1.21           H  
ATOM   1860  HA  LEU A 121      18.905  19.721 -20.297  1.00  1.21           H  
ATOM   1861 1HB  LEU A 121      20.906  17.750 -21.411  1.00  1.21           H  
ATOM   1862 2HB  LEU A 121      20.755  19.419 -21.989  1.00  1.21           H  
ATOM   1863  HG  LEU A 121      21.413  18.595 -19.162  1.00  1.21           H  
ATOM   1864 1HD1 LEU A 121      23.657  19.349 -19.729  1.00  1.21           H  
ATOM   1865 2HD1 LEU A 121      23.145  18.007 -20.765  1.00  1.21           H  
ATOM   1866 3HD1 LEU A 121      23.141  19.670 -21.389  1.00  1.21           H  
ATOM   1867 1HD2 LEU A 121      21.868  20.935 -18.863  1.00  1.21           H  
ATOM   1868 2HD2 LEU A 121      21.355  21.283 -20.510  1.00  1.21           H  
ATOM   1869 3HD2 LEU A 121      20.190  20.678 -19.310  1.00  1.21           H  
ATOM   1870  N   LYS A 122      18.075  17.320 -22.402  1.00  1.62           N  
ATOM   1871  CA  LYS A 122      17.213  17.082 -23.553  1.00  1.62           C  
ATOM   1872  C   LYS A 122      15.764  17.471 -23.252  1.00  1.62           C  
ATOM   1873  O   LYS A 122      15.060  17.994 -24.119  1.00  1.62           O  
ATOM   1874  CB  LYS A 122      17.285  15.624 -24.015  1.00  1.62           C  
ATOM   1875  CG  LYS A 122      18.587  15.219 -24.744  1.00  1.62           C  
ATOM   1876  CD  LYS A 122      18.478  13.786 -25.274  1.00  1.62           C  
ATOM   1877  CE  LYS A 122      19.592  13.431 -26.291  1.00  1.62           C  
ATOM   1878  NZ  LYS A 122      20.924  13.202 -25.667  1.00  1.62           N  
ATOM   1879  H   LYS A 122      18.535  16.533 -21.942  1.00  1.62           H  
ATOM   1880  HA  LYS A 122      17.559  17.711 -24.372  1.00  1.62           H  
ATOM   1881 1HB  LYS A 122      17.193  14.975 -23.138  1.00  1.62           H  
ATOM   1882 2HB  LYS A 122      16.444  15.408 -24.671  1.00  1.62           H  
ATOM   1883 1HG  LYS A 122      18.779  15.899 -25.571  1.00  1.62           H  
ATOM   1884 2HG  LYS A 122      19.431  15.269 -24.047  1.00  1.62           H  
ATOM   1885 1HD  LYS A 122      18.567  13.100 -24.425  1.00  1.62           H  
ATOM   1886 2HD  LYS A 122      17.507  13.638 -25.739  1.00  1.62           H  
ATOM   1887 1HE  LYS A 122      19.297  12.527 -26.819  1.00  1.62           H  
ATOM   1888 2HE  LYS A 122      19.680  14.245 -27.008  1.00  1.62           H  
ATOM   1889 1HZ  LYS A 122      21.596  12.967 -26.364  1.00  1.62           H  
ATOM   1890 2HZ  LYS A 122      21.283  14.002 -25.139  1.00  1.62           H  
ATOM   1891 3HZ  LYS A 122      20.885  12.443 -24.986  1.00  1.62           H  
ATOM   1892  N   ARG A 123      15.323  17.234 -22.013  1.00  2.26           N  
ATOM   1893  CA  ARG A 123      13.970  17.566 -21.580  1.00  2.26           C  
ATOM   1894  C   ARG A 123      13.865  19.005 -21.063  1.00  2.26           C  
ATOM   1895  O   ARG A 123      12.766  19.526 -20.839  1.00  2.26           O  
ATOM   1896  CB  ARG A 123      13.556  16.609 -20.482  1.00  2.26           C  
ATOM   1897  CG  ARG A 123      13.430  15.168 -20.935  1.00  2.26           C  
ATOM   1898  CD  ARG A 123      13.177  14.253 -19.804  1.00  2.26           C  
ATOM   1899  NE  ARG A 123      13.079  12.872 -20.245  1.00  2.26           N  
ATOM   1900  CZ  ARG A 123      12.901  11.819 -19.428  1.00  2.26           C  
ATOM   1901  NH1 ARG A 123      12.806  12.002 -18.131  1.00  2.26           N  
ATOM   1902  NH2 ARG A 123      12.821  10.600 -19.933  1.00  2.26           N  
ATOM   1903  H   ARG A 123      15.936  16.769 -21.340  1.00  2.26           H  
ATOM   1904  HA  ARG A 123      13.298  17.448 -22.429  1.00  2.26           H  
ATOM   1905 1HB  ARG A 123      14.302  16.639 -19.684  1.00  2.26           H  
ATOM   1906 2HB  ARG A 123      12.604  16.920 -20.059  1.00  2.26           H  
ATOM   1907 1HG  ARG A 123      12.604  15.082 -21.639  1.00  2.26           H  
ATOM   1908 2HG  ARG A 123      14.355  14.863 -21.426  1.00  2.26           H  
ATOM   1909 1HD  ARG A 123      14.003  14.328 -19.095  1.00  2.26           H  
ATOM   1910 2HD  ARG A 123      12.245  14.524 -19.311  1.00  2.26           H  
ATOM   1911  HE  ARG A 123      13.146  12.691 -21.237  1.00  2.26           H  
ATOM   1912 1HH1 ARG A 123      12.868  12.935 -17.748  1.00  2.26           H  
ATOM   1913 2HH1 ARG A 123      12.669  11.211 -17.519  1.00  2.26           H  
ATOM   1914 1HH2 ARG A 123      12.891  10.460 -20.932  1.00  2.26           H  
ATOM   1915 2HH2 ARG A 123      12.683   9.808 -19.322  1.00  2.26           H  
ATOM   1916  N   GLY A 124      15.011  19.663 -20.917  1.00  3.18           N  
ATOM   1917  CA  GLY A 124      15.146  21.004 -20.361  1.00  3.18           C  
ATOM   1918  C   GLY A 124      14.614  22.116 -21.257  1.00  3.18           C  
ATOM   1919  O   GLY A 124      15.366  22.956 -21.755  1.00  3.18           O  
ATOM   1920  H   GLY A 124      15.872  19.166 -21.119  1.00  3.18           H  
ATOM   1921 1HA  GLY A 124      14.637  21.042 -19.396  1.00  3.18           H  
ATOM   1922 2HA  GLY A 124      16.201  21.182 -20.156  1.00  3.18           H  
ATOM   1923  N   GLU A 125      13.299  22.134 -21.422  1.00  4.30           N  
ATOM   1924  CA  GLU A 125      12.603  23.145 -22.204  1.00  4.30           C  
ATOM   1925  C   GLU A 125      13.023  24.519 -21.713  1.00  4.30           C  
ATOM   1926  O   GLU A 125      13.090  24.753 -20.499  1.00  4.30           O  
ATOM   1927  CB  GLU A 125      11.084  22.986 -22.079  1.00  4.30           C  
ATOM   1928  CG  GLU A 125      10.270  23.962 -22.935  1.00  4.30           C  
ATOM   1929  CD  GLU A 125       8.779  23.743 -22.842  1.00  4.30           C  
ATOM   1930  OE1 GLU A 125       8.363  22.890 -22.096  1.00  4.30           O  
ATOM   1931  OE2 GLU A 125       8.057  24.435 -23.521  1.00  4.30           O  
ATOM   1932  H   GLU A 125      12.783  21.367 -20.996  1.00  4.30           H  
ATOM   1933  HA  GLU A 125      12.891  23.045 -23.251  1.00  4.30           H  
ATOM   1934 1HB  GLU A 125      10.803  21.970 -22.359  1.00  4.30           H  
ATOM   1935 2HB  GLU A 125      10.791  23.132 -21.040  1.00  4.30           H  
ATOM   1936 1HG  GLU A 125      10.481  24.971 -22.612  1.00  4.30           H  
ATOM   1937 2HG  GLU A 125      10.585  23.868 -23.972  1.00  4.30           H  
ATOM   1938  N   THR A 126      13.272  25.444 -22.649  1.00  5.38           N  
ATOM   1939  CA  THR A 126      13.707  26.793 -22.291  1.00  5.38           C  
ATOM   1940  C   THR A 126      12.901  27.334 -21.119  1.00  5.38           C  
ATOM   1941  O   THR A 126      13.478  27.873 -20.177  1.00  5.38           O  
ATOM   1942  CB  THR A 126      13.560  27.759 -23.481  1.00  5.38           C  
ATOM   1943  OG1 THR A 126      14.361  27.301 -24.580  1.00  5.38           O  
ATOM   1944  CG2 THR A 126      13.993  29.154 -23.075  1.00  5.38           C  
ATOM   1945  H   THR A 126      13.188  25.190 -23.623  1.00  5.38           H  
ATOM   1946  HA  THR A 126      14.755  26.751 -21.994  1.00  5.38           H  
ATOM   1947  HB  THR A 126      12.517  27.789 -23.794  1.00  5.38           H  
ATOM   1948  HG1 THR A 126      14.292  27.926 -25.308  1.00  5.38           H  
ATOM   1949 1HG2 THR A 126      13.879  29.832 -23.919  1.00  5.38           H  
ATOM   1950 2HG2 THR A 126      13.372  29.500 -22.244  1.00  5.38           H  
ATOM   1951 3HG2 THR A 126      15.036  29.135 -22.763  1.00  5.38           H  
ATOM   1952  N   SER A 127      11.575  27.191 -21.182  1.00  6.08           N  
ATOM   1953  CA  SER A 127      10.693  27.571 -20.089  1.00  6.08           C  
ATOM   1954  C   SER A 127      11.106  28.873 -19.377  1.00  6.08           C  
ATOM   1955  O   SER A 127      10.762  29.970 -19.818  1.00  6.08           O  
ATOM   1956  CB  SER A 127      10.569  26.395 -19.105  1.00  6.08           C  
ATOM   1957  OG  SER A 127      11.791  26.120 -18.455  1.00  6.08           O  
ATOM   1958  H   SER A 127      11.180  26.753 -22.001  1.00  6.08           H  
ATOM   1959  HA  SER A 127       9.701  27.735 -20.515  1.00  6.08           H  
ATOM   1960 1HB  SER A 127       9.807  26.628 -18.363  1.00  6.08           H  
ATOM   1961 2HB  SER A 127      10.239  25.505 -19.645  1.00  6.08           H  
ATOM   1962  HG  SER A 127      12.367  25.662 -19.147  1.00  6.08           H  
ATOM   1963  N   GLY A 128      11.776  28.720 -18.234  1.00  6.13           N  
ATOM   1964  CA  GLY A 128      12.173  29.785 -17.346  1.00  6.13           C  
ATOM   1965  C   GLY A 128      12.907  29.150 -16.178  1.00  6.13           C  
ATOM   1966  O   GLY A 128      13.422  29.835 -15.293  1.00  6.13           O  
ATOM   1967  H   GLY A 128      12.052  27.785 -17.987  1.00  6.13           H  
ATOM   1968 1HA  GLY A 128      12.824  30.484 -17.871  1.00  6.13           H  
ATOM   1969 2HA  GLY A 128      11.297  30.329 -16.996  1.00  6.13           H  
ATOM   1970  N   ARG A 129      12.919  27.814 -16.146  1.00  5.52           N  
ATOM   1971  CA  ARG A 129      13.582  27.138 -15.030  1.00  5.52           C  
ATOM   1972  C   ARG A 129      15.089  26.973 -15.204  1.00  5.52           C  
ATOM   1973  O   ARG A 129      15.576  26.118 -15.947  1.00  5.52           O  
ATOM   1974  CB  ARG A 129      12.993  25.759 -14.775  1.00  5.52           C  
ATOM   1975  CG  ARG A 129      11.583  25.748 -14.219  1.00  5.52           C  
ATOM   1976  CD  ARG A 129      11.119  24.361 -13.906  1.00  5.52           C  
ATOM   1977  NE  ARG A 129      11.855  23.760 -12.776  1.00  5.52           N  
ATOM   1978  CZ  ARG A 129      11.710  22.500 -12.346  1.00  5.52           C  
ATOM   1979  NH1 ARG A 129      10.861  21.669 -12.924  1.00  5.52           N  
ATOM   1980  NH2 ARG A 129      12.441  22.125 -11.326  1.00  5.52           N  
ATOM   1981  H   ARG A 129      12.489  27.284 -16.909  1.00  5.52           H  
ATOM   1982  HA  ARG A 129      13.414  27.734 -14.131  1.00  5.52           H  
ATOM   1983 1HB  ARG A 129      12.993  25.183 -15.705  1.00  5.52           H  
ATOM   1984 2HB  ARG A 129      13.618  25.229 -14.069  1.00  5.52           H  
ATOM   1985 1HG  ARG A 129      11.552  26.335 -13.301  1.00  5.52           H  
ATOM   1986 2HG  ARG A 129      10.901  26.182 -14.953  1.00  5.52           H  
ATOM   1987 1HD  ARG A 129      10.061  24.380 -13.650  1.00  5.52           H  
ATOM   1988 2HD  ARG A 129      11.270  23.727 -14.780  1.00  5.52           H  
ATOM   1989  HE  ARG A 129      12.553  24.324 -12.255  1.00  5.52           H  
ATOM   1990 1HH1 ARG A 129      10.311  21.979 -13.714  1.00  5.52           H  
ATOM   1991 2HH1 ARG A 129      10.769  20.724 -12.585  1.00  5.52           H  
ATOM   1992 1HH2 ARG A 129      13.085  22.826 -10.921  1.00  5.52           H  
ATOM   1993 2HH2 ARG A 129      12.379  21.191 -10.958  1.00  5.52           H  
ATOM   1994  N   VAL A 130      15.837  27.731 -14.405  1.00  4.53           N  
ATOM   1995  CA  VAL A 130      17.305  27.740 -14.422  1.00  4.53           C  
ATOM   1996  C   VAL A 130      17.851  26.425 -13.878  1.00  4.53           C  
ATOM   1997  O   VAL A 130      19.017  26.077 -14.065  1.00  4.53           O  
ATOM   1998  CB  VAL A 130      17.826  28.909 -13.576  1.00  4.53           C  
ATOM   1999  CG1 VAL A 130      17.305  30.222 -14.151  1.00  4.53           C  
ATOM   2000  CG2 VAL A 130      17.363  28.729 -12.122  1.00  4.53           C  
ATOM   2001  H   VAL A 130      15.361  28.389 -13.800  1.00  4.53           H  
ATOM   2002  HA  VAL A 130      17.640  27.868 -15.452  1.00  4.53           H  
ATOM   2003  HB  VAL A 130      18.915  28.934 -13.618  1.00  4.53           H  
ATOM   2004 1HG1 VAL A 130      17.678  31.056 -13.558  1.00  4.53           H  
ATOM   2005 2HG1 VAL A 130      17.646  30.328 -15.181  1.00  4.53           H  
ATOM   2006 3HG1 VAL A 130      16.211  30.221 -14.130  1.00  4.53           H  
ATOM   2007 1HG2 VAL A 130      17.729  29.558 -11.519  1.00  4.53           H  
ATOM   2008 2HG2 VAL A 130      16.273  28.709 -12.087  1.00  4.53           H  
ATOM   2009 3HG2 VAL A 130      17.751  27.794 -11.715  1.00  4.53           H  
ATOM   2010  N   ASP A 131      16.950  25.682 -13.251  1.00  3.52           N  
ATOM   2011  CA  ASP A 131      17.159  24.391 -12.636  1.00  3.52           C  
ATOM   2012  C   ASP A 131      17.709  23.386 -13.629  1.00  3.52           C  
ATOM   2013  O   ASP A 131      18.437  22.469 -13.253  1.00  3.52           O  
ATOM   2014  CB  ASP A 131      15.821  23.879 -12.136  1.00  3.52           C  
ATOM   2015  CG  ASP A 131      15.284  24.686 -10.985  1.00  3.52           C  
ATOM   2016  OD1 ASP A 131      16.039  25.435 -10.384  1.00  3.52           O  
ATOM   2017  OD2 ASP A 131      14.098  24.586 -10.731  1.00  3.52           O  
ATOM   2018  H   ASP A 131      16.027  26.080 -13.189  1.00  3.52           H  
ATOM   2019  HA  ASP A 131      17.843  24.496 -11.809  1.00  3.52           H  
ATOM   2020 1HB  ASP A 131      15.106  23.878 -12.954  1.00  3.52           H  
ATOM   2021 2HB  ASP A 131      15.935  22.843 -11.818  1.00  3.52           H  
ATOM   2022  N   ASP A 132      17.343  23.558 -14.900  1.00  2.68           N  
ATOM   2023  CA  ASP A 132      17.762  22.629 -15.926  1.00  2.68           C  
ATOM   2024  C   ASP A 132      19.049  23.057 -16.642  1.00  2.68           C  
ATOM   2025  O   ASP A 132      19.490  22.382 -17.570  1.00  2.68           O  
ATOM   2026  CB  ASP A 132      16.620  22.418 -16.913  1.00  2.68           C  
ATOM   2027  CG  ASP A 132      15.417  21.719 -16.241  1.00  2.68           C  
ATOM   2028  OD1 ASP A 132      15.629  20.825 -15.459  1.00  2.68           O  
ATOM   2029  OD2 ASP A 132      14.308  22.107 -16.501  1.00  2.68           O  
ATOM   2030  H   ASP A 132      16.764  24.360 -15.162  1.00  2.68           H  
ATOM   2031  HA  ASP A 132      17.956  21.670 -15.448  1.00  2.68           H  
ATOM   2032 1HB  ASP A 132      16.293  23.384 -17.312  1.00  2.68           H  
ATOM   2033 2HB  ASP A 132      16.966  21.808 -17.748  1.00  2.68           H  
ATOM   2034  N   ASN A 133      19.663  24.175 -16.240  1.00  2.07           N  
ATOM   2035  CA  ASN A 133      20.932  24.566 -16.850  1.00  2.07           C  
ATOM   2036  C   ASN A 133      21.928  23.506 -16.470  1.00  2.07           C  
ATOM   2037  O   ASN A 133      21.962  23.106 -15.312  1.00  2.07           O  
ATOM   2038  CB  ASN A 133      21.432  25.919 -16.392  1.00  2.07           C  
ATOM   2039  CG  ASN A 133      22.672  26.353 -17.176  1.00  2.07           C  
ATOM   2040  OD1 ASN A 133      23.826  25.922 -16.942  1.00  2.07           O  
ATOM   2041  ND2 ASN A 133      22.445  27.225 -18.128  1.00  2.07           N  
ATOM   2042  H   ASN A 133      19.290  24.736 -15.475  1.00  2.07           H  
ATOM   2043  HA  ASN A 133      20.831  24.563 -17.937  1.00  2.07           H  
ATOM   2044 1HB  ASN A 133      20.642  26.663 -16.516  1.00  2.07           H  
ATOM   2045 2HB  ASN A 133      21.676  25.876 -15.329  1.00  2.07           H  
ATOM   2046 1HD2 ASN A 133      23.201  27.563 -18.690  1.00  2.07           H  
ATOM   2047 2HD2 ASN A 133      21.515  27.554 -18.293  1.00  2.07           H  
ATOM   2048  N   GLU A 134      22.777  23.078 -17.385  1.00  1.65           N  
ATOM   2049  CA  GLU A 134      23.732  22.032 -17.034  1.00  1.65           C  
ATOM   2050  C   GLU A 134      24.546  22.318 -15.773  1.00  1.65           C  
ATOM   2051  O   GLU A 134      24.816  21.394 -14.999  1.00  1.65           O  
ATOM   2052  CB  GLU A 134      24.704  21.775 -18.180  1.00  1.65           C  
ATOM   2053  CG  GLU A 134      25.664  20.632 -17.897  1.00  1.65           C  
ATOM   2054  CD  GLU A 134      26.533  20.252 -19.074  1.00  1.65           C  
ATOM   2055  OE1 GLU A 134      26.413  20.859 -20.112  1.00  1.65           O  
ATOM   2056  OE2 GLU A 134      27.325  19.339 -18.922  1.00  1.65           O  
ATOM   2057  H   GLU A 134      22.739  23.441 -18.327  1.00  1.65           H  
ATOM   2058  HA  GLU A 134      23.168  21.116 -16.860  1.00  1.65           H  
ATOM   2059 1HB  GLU A 134      24.162  21.569 -19.095  1.00  1.65           H  
ATOM   2060 2HB  GLU A 134      25.301  22.671 -18.351  1.00  1.65           H  
ATOM   2061 1HG  GLU A 134      26.308  20.927 -17.069  1.00  1.65           H  
ATOM   2062 2HG  GLU A 134      25.091  19.774 -17.575  1.00  1.65           H  
ATOM   2063  N   GLU A 135      24.969  23.568 -15.549  1.00  1.39           N  
ATOM   2064  CA  GLU A 135      25.783  23.820 -14.363  1.00  1.39           C  
ATOM   2065  C   GLU A 135      24.974  23.580 -13.092  1.00  1.39           C  
ATOM   2066  O   GLU A 135      25.485  23.026 -12.109  1.00  1.39           O  
ATOM   2067  CB  GLU A 135      26.335  25.246 -14.368  1.00  1.39           C  
ATOM   2068  CG  GLU A 135      27.390  25.513 -15.443  1.00  1.39           C  
ATOM   2069  CD  GLU A 135      27.917  26.939 -15.432  1.00  1.39           C  
ATOM   2070  OE1 GLU A 135      27.407  27.743 -14.687  1.00  1.39           O  
ATOM   2071  OE2 GLU A 135      28.837  27.214 -16.170  1.00  1.39           O  
ATOM   2072  H   GLU A 135      24.694  24.333 -16.166  1.00  1.39           H  
ATOM   2073  HA  GLU A 135      26.622  23.125 -14.368  1.00  1.39           H  
ATOM   2074 1HB  GLU A 135      25.514  25.948 -14.524  1.00  1.39           H  
ATOM   2075 2HB  GLU A 135      26.776  25.469 -13.398  1.00  1.39           H  
ATOM   2076 1HG  GLU A 135      28.223  24.829 -15.294  1.00  1.39           H  
ATOM   2077 2HG  GLU A 135      26.950  25.299 -16.418  1.00  1.39           H  
ATOM   2078  N   THR A 136      23.704  23.989 -13.127  1.00  1.24           N  
ATOM   2079  CA  THR A 136      22.798  23.842 -12.000  1.00  1.24           C  
ATOM   2080  C   THR A 136      22.465  22.379 -11.806  1.00  1.24           C  
ATOM   2081  O   THR A 136      22.421  21.891 -10.677  1.00  1.24           O  
ATOM   2082  CB  THR A 136      21.514  24.663 -12.165  1.00  1.24           C  
ATOM   2083  OG1 THR A 136      21.840  26.057 -12.284  1.00  1.24           O  
ATOM   2084  CG2 THR A 136      20.643  24.468 -10.947  1.00  1.24           C  
ATOM   2085  H   THR A 136      23.353  24.405 -13.980  1.00  1.24           H  
ATOM   2086  HA  THR A 136      23.304  24.193 -11.101  1.00  1.24           H  
ATOM   2087  HB  THR A 136      20.974  24.343 -13.064  1.00  1.24           H  
ATOM   2088  HG1 THR A 136      21.053  26.529 -12.596  1.00  1.24           H  
ATOM   2089 1HG2 THR A 136      19.756  25.065 -11.051  1.00  1.24           H  
ATOM   2090 2HG2 THR A 136      20.378  23.415 -10.860  1.00  1.24           H  
ATOM   2091 3HG2 THR A 136      21.182  24.785 -10.057  1.00  1.24           H  
ATOM   2092  N   VAL A 137      22.238  21.671 -12.910  1.00  1.16           N  
ATOM   2093  CA  VAL A 137      21.895  20.267 -12.821  1.00  1.16           C  
ATOM   2094  C   VAL A 137      23.014  19.510 -12.151  1.00  1.16           C  
ATOM   2095  O   VAL A 137      22.772  18.763 -11.208  1.00  1.16           O  
ATOM   2096  CB  VAL A 137      21.676  19.656 -14.214  1.00  1.16           C  
ATOM   2097  CG1 VAL A 137      21.543  18.161 -14.092  1.00  1.16           C  
ATOM   2098  CG2 VAL A 137      20.449  20.234 -14.833  1.00  1.16           C  
ATOM   2099  H   VAL A 137      22.281  22.130 -13.815  1.00  1.16           H  
ATOM   2100  HA  VAL A 137      20.982  20.164 -12.234  1.00  1.16           H  
ATOM   2101  HB  VAL A 137      22.541  19.873 -14.839  1.00  1.16           H  
ATOM   2102 1HG1 VAL A 137      21.398  17.735 -15.076  1.00  1.16           H  
ATOM   2103 2HG1 VAL A 137      22.443  17.758 -13.644  1.00  1.16           H  
ATOM   2104 3HG1 VAL A 137      20.693  17.927 -13.461  1.00  1.16           H  
ATOM   2105 1HG2 VAL A 137      20.303  19.811 -15.827  1.00  1.16           H  
ATOM   2106 2HG2 VAL A 137      19.589  20.011 -14.204  1.00  1.16           H  
ATOM   2107 3HG2 VAL A 137      20.547  21.291 -14.912  1.00  1.16           H  
ATOM   2108  N   ARG A 138      24.251  19.733 -12.585  1.00  1.11           N  
ATOM   2109  CA  ARG A 138      25.356  19.030 -11.963  1.00  1.11           C  
ATOM   2110  C   ARG A 138      25.481  19.399 -10.485  1.00  1.11           C  
ATOM   2111  O   ARG A 138      25.681  18.527  -9.637  1.00  1.11           O  
ATOM   2112  CB  ARG A 138      26.633  19.317 -12.722  1.00  1.11           C  
ATOM   2113  CG  ARG A 138      26.680  18.640 -14.094  1.00  1.11           C  
ATOM   2114  CD  ARG A 138      27.931  18.920 -14.841  1.00  1.11           C  
ATOM   2115  NE  ARG A 138      27.921  18.303 -16.169  1.00  1.11           N  
ATOM   2116  CZ  ARG A 138      28.247  17.029 -16.440  1.00  1.11           C  
ATOM   2117  NH1 ARG A 138      28.620  16.201 -15.488  1.00  1.11           N  
ATOM   2118  NH2 ARG A 138      28.180  16.631 -17.690  1.00  1.11           N  
ATOM   2119  H   ARG A 138      24.423  20.372 -13.365  1.00  1.11           H  
ATOM   2120  HA  ARG A 138      25.160  17.960 -12.033  1.00  1.11           H  
ATOM   2121 1HB  ARG A 138      26.721  20.396 -12.880  1.00  1.11           H  
ATOM   2122 2HB  ARG A 138      27.495  18.992 -12.142  1.00  1.11           H  
ATOM   2123 1HG  ARG A 138      26.600  17.565 -13.957  1.00  1.11           H  
ATOM   2124 2HG  ARG A 138      25.838  18.992 -14.697  1.00  1.11           H  
ATOM   2125 1HD  ARG A 138      28.031  19.999 -14.971  1.00  1.11           H  
ATOM   2126 2HD  ARG A 138      28.785  18.536 -14.290  1.00  1.11           H  
ATOM   2127  HE  ARG A 138      27.645  18.872 -16.981  1.00  1.11           H  
ATOM   2128 1HH1 ARG A 138      28.671  16.511 -14.534  1.00  1.11           H  
ATOM   2129 2HH1 ARG A 138      28.866  15.226 -15.730  1.00  1.11           H  
ATOM   2130 1HH2 ARG A 138      27.889  17.320 -18.395  1.00  1.11           H  
ATOM   2131 2HH2 ARG A 138      28.416  15.655 -17.946  1.00  1.11           H  
ATOM   2132  N   LYS A 139      25.282  20.678 -10.145  1.00  1.08           N  
ATOM   2133  CA  LYS A 139      25.332  21.082  -8.743  1.00  1.08           C  
ATOM   2134  C   LYS A 139      24.302  20.288  -7.948  1.00  1.08           C  
ATOM   2135  O   LYS A 139      24.628  19.668  -6.930  1.00  1.08           O  
ATOM   2136  CB  LYS A 139      25.049  22.588  -8.626  1.00  1.08           C  
ATOM   2137  CG  LYS A 139      25.055  23.204  -7.212  1.00  1.08           C  
ATOM   2138  CD  LYS A 139      24.768  24.717  -7.320  1.00  1.08           C  
ATOM   2139  CE  LYS A 139      24.829  25.476  -5.975  1.00  1.08           C  
ATOM   2140  NZ  LYS A 139      23.691  25.140  -5.054  1.00  1.08           N  
ATOM   2141  H   LYS A 139      25.132  21.391 -10.860  1.00  1.08           H  
ATOM   2142  HA  LYS A 139      26.320  20.862  -8.343  1.00  1.08           H  
ATOM   2143 1HB  LYS A 139      25.773  23.133  -9.234  1.00  1.08           H  
ATOM   2144 2HB  LYS A 139      24.073  22.796  -9.044  1.00  1.08           H  
ATOM   2145 1HG  LYS A 139      24.277  22.733  -6.605  1.00  1.08           H  
ATOM   2146 2HG  LYS A 139      26.017  23.044  -6.731  1.00  1.08           H  
ATOM   2147 1HD  LYS A 139      25.488  25.164  -8.005  1.00  1.08           H  
ATOM   2148 2HD  LYS A 139      23.772  24.849  -7.744  1.00  1.08           H  
ATOM   2149 1HE  LYS A 139      25.768  25.252  -5.471  1.00  1.08           H  
ATOM   2150 2HE  LYS A 139      24.791  26.542  -6.193  1.00  1.08           H  
ATOM   2151 1HZ  LYS A 139      23.769  25.677  -4.209  1.00  1.08           H  
ATOM   2152 2HZ  LYS A 139      22.817  25.349  -5.507  1.00  1.08           H  
ATOM   2153 3HZ  LYS A 139      23.710  24.149  -4.798  1.00  1.08           H  
ATOM   2154  N   ARG A 140      23.062  20.267  -8.446  1.00  1.04           N  
ATOM   2155  CA  ARG A 140      21.980  19.577  -7.769  1.00  1.04           C  
ATOM   2156  C   ARG A 140      22.209  18.077  -7.659  1.00  1.04           C  
ATOM   2157  O   ARG A 140      21.878  17.479  -6.634  1.00  1.04           O  
ATOM   2158  CB  ARG A 140      20.651  19.812  -8.480  1.00  1.04           C  
ATOM   2159  CG  ARG A 140      20.048  21.226  -8.340  1.00  1.04           C  
ATOM   2160  CD  ARG A 140      18.701  21.294  -8.996  1.00  1.04           C  
ATOM   2161  NE  ARG A 140      18.080  22.624  -8.941  1.00  1.04           N  
ATOM   2162  CZ  ARG A 140      17.482  23.141  -7.843  1.00  1.04           C  
ATOM   2163  NH1 ARG A 140      17.495  22.467  -6.712  1.00  1.04           N  
ATOM   2164  NH2 ARG A 140      16.881  24.317  -7.892  1.00  1.04           N  
ATOM   2165  H   ARG A 140      22.863  20.771  -9.306  1.00  1.04           H  
ATOM   2166  HA  ARG A 140      21.902  19.989  -6.762  1.00  1.04           H  
ATOM   2167 1HB  ARG A 140      20.789  19.629  -9.548  1.00  1.04           H  
ATOM   2168 2HB  ARG A 140      19.915  19.095  -8.120  1.00  1.04           H  
ATOM   2169 1HG  ARG A 140      19.934  21.468  -7.283  1.00  1.04           H  
ATOM   2170 2HG  ARG A 140      20.706  21.953  -8.809  1.00  1.04           H  
ATOM   2171 1HD  ARG A 140      18.815  21.023 -10.049  1.00  1.04           H  
ATOM   2172 2HD  ARG A 140      18.030  20.585  -8.515  1.00  1.04           H  
ATOM   2173  HE  ARG A 140      18.045  23.171  -9.794  1.00  1.04           H  
ATOM   2174 1HH1 ARG A 140      17.956  21.569  -6.664  1.00  1.04           H  
ATOM   2175 2HH1 ARG A 140      17.050  22.854  -5.892  1.00  1.04           H  
ATOM   2176 1HH2 ARG A 140      16.817  24.840  -8.782  1.00  1.04           H  
ATOM   2177 2HH2 ARG A 140      16.435  24.693  -7.072  1.00  1.04           H  
ATOM   2178  N   LEU A 141      22.781  17.450  -8.690  1.00  1.00           N  
ATOM   2179  CA  LEU A 141      23.001  16.012  -8.615  1.00  1.00           C  
ATOM   2180  C   LEU A 141      24.023  15.696  -7.529  1.00  1.00           C  
ATOM   2181  O   LEU A 141      23.846  14.763  -6.740  1.00  1.00           O  
ATOM   2182  CB  LEU A 141      23.478  15.471  -9.964  1.00  1.00           C  
ATOM   2183  CG  LEU A 141      22.433  15.545 -11.104  1.00  1.00           C  
ATOM   2184  CD1 LEU A 141      23.074  15.080 -12.403  1.00  1.00           C  
ATOM   2185  CD2 LEU A 141      21.235  14.757 -10.741  1.00  1.00           C  
ATOM   2186  H   LEU A 141      23.028  17.968  -9.533  1.00  1.00           H  
ATOM   2187  HA  LEU A 141      22.060  15.529  -8.357  1.00  1.00           H  
ATOM   2188 1HB  LEU A 141      24.348  16.051 -10.275  1.00  1.00           H  
ATOM   2189 2HB  LEU A 141      23.782  14.427  -9.843  1.00  1.00           H  
ATOM   2190  HG  LEU A 141      22.128  16.554 -11.231  1.00  1.00           H  
ATOM   2191 1HD1 LEU A 141      22.359  15.161 -13.209  1.00  1.00           H  
ATOM   2192 2HD1 LEU A 141      23.933  15.710 -12.617  1.00  1.00           H  
ATOM   2193 3HD1 LEU A 141      23.398  14.041 -12.303  1.00  1.00           H  
ATOM   2194 1HD2 LEU A 141      20.482  14.842 -11.520  1.00  1.00           H  
ATOM   2195 2HD2 LEU A 141      21.531  13.724 -10.620  1.00  1.00           H  
ATOM   2196 3HD2 LEU A 141      20.833  15.146  -9.815  1.00  1.00           H  
ATOM   2197  N   VAL A 142      25.062  16.523  -7.419  1.00  0.96           N  
ATOM   2198  CA  VAL A 142      26.054  16.287  -6.384  1.00  0.96           C  
ATOM   2199  C   VAL A 142      25.427  16.442  -5.012  1.00  0.96           C  
ATOM   2200  O   VAL A 142      25.603  15.579  -4.144  1.00  0.96           O  
ATOM   2201  CB  VAL A 142      27.240  17.252  -6.522  1.00  0.96           C  
ATOM   2202  CG1 VAL A 142      28.144  17.126  -5.302  1.00  0.96           C  
ATOM   2203  CG2 VAL A 142      28.012  16.912  -7.795  1.00  0.96           C  
ATOM   2204  H   VAL A 142      25.182  17.297  -8.079  1.00  0.96           H  
ATOM   2205  HA  VAL A 142      26.425  15.268  -6.487  1.00  0.96           H  
ATOM   2206  HB  VAL A 142      26.869  18.280  -6.574  1.00  0.96           H  
ATOM   2207 1HG1 VAL A 142      28.981  17.815  -5.397  1.00  0.96           H  
ATOM   2208 2HG1 VAL A 142      27.568  17.375  -4.411  1.00  0.96           H  
ATOM   2209 3HG1 VAL A 142      28.517  16.107  -5.224  1.00  0.96           H  
ATOM   2210 1HG2 VAL A 142      28.852  17.596  -7.903  1.00  0.96           H  
ATOM   2211 2HG2 VAL A 142      28.379  15.888  -7.734  1.00  0.96           H  
ATOM   2212 3HG2 VAL A 142      27.355  17.007  -8.654  1.00  0.96           H  
ATOM   2213  N   GLU A 143      24.654  17.513  -4.830  1.00  0.93           N  
ATOM   2214  CA  GLU A 143      24.003  17.754  -3.555  1.00  0.93           C  
ATOM   2215  C   GLU A 143      23.044  16.623  -3.223  1.00  0.93           C  
ATOM   2216  O   GLU A 143      22.994  16.169  -2.080  1.00  0.93           O  
ATOM   2217  CB  GLU A 143      23.248  19.082  -3.599  1.00  0.93           C  
ATOM   2218  CG  GLU A 143      24.150  20.307  -3.652  1.00  0.93           C  
ATOM   2219  CD  GLU A 143      23.403  21.592  -3.920  1.00  0.93           C  
ATOM   2220  OE1 GLU A 143      22.216  21.552  -4.147  1.00  0.93           O  
ATOM   2221  OE2 GLU A 143      24.040  22.627  -3.919  1.00  0.93           O  
ATOM   2222  H   GLU A 143      24.540  18.187  -5.591  1.00  0.93           H  
ATOM   2223  HA  GLU A 143      24.768  17.803  -2.779  1.00  0.93           H  
ATOM   2224 1HB  GLU A 143      22.602  19.100  -4.477  1.00  0.93           H  
ATOM   2225 2HB  GLU A 143      22.615  19.171  -2.721  1.00  0.93           H  
ATOM   2226 1HG  GLU A 143      24.672  20.395  -2.700  1.00  0.93           H  
ATOM   2227 2HG  GLU A 143      24.898  20.158  -4.427  1.00  0.93           H  
ATOM   2228  N   TYR A 144      22.324  16.119  -4.232  1.00  0.90           N  
ATOM   2229  CA  TYR A 144      21.390  15.033  -4.017  1.00  0.90           C  
ATOM   2230  C   TYR A 144      22.140  13.869  -3.399  1.00  0.90           C  
ATOM   2231  O   TYR A 144      21.752  13.340  -2.357  1.00  0.90           O  
ATOM   2232  CB  TYR A 144      20.732  14.559  -5.324  1.00  0.90           C  
ATOM   2233  CG  TYR A 144      19.732  13.466  -5.074  1.00  0.90           C  
ATOM   2234  CD1 TYR A 144      18.419  13.802  -4.754  1.00  0.90           C  
ATOM   2235  CD2 TYR A 144      20.131  12.140  -5.082  1.00  0.90           C  
ATOM   2236  CE1 TYR A 144      17.507  12.817  -4.444  1.00  0.90           C  
ATOM   2237  CE2 TYR A 144      19.227  11.152  -4.756  1.00  0.90           C  
ATOM   2238  CZ  TYR A 144      17.921  11.483  -4.431  1.00  0.90           C  
ATOM   2239  OH  TYR A 144      17.045  10.495  -4.030  1.00  0.90           O  
ATOM   2240  H   TYR A 144      22.395  16.530  -5.159  1.00  0.90           H  
ATOM   2241  HA  TYR A 144      20.621  15.352  -3.322  1.00  0.90           H  
ATOM   2242 1HB  TYR A 144      20.230  15.394  -5.816  1.00  0.90           H  
ATOM   2243 2HB  TYR A 144      21.489  14.180  -6.005  1.00  0.90           H  
ATOM   2244  HD1 TYR A 144      18.115  14.848  -4.735  1.00  0.90           H  
ATOM   2245  HD2 TYR A 144      21.166  11.879  -5.315  1.00  0.90           H  
ATOM   2246  HE1 TYR A 144      16.484  13.081  -4.177  1.00  0.90           H  
ATOM   2247  HE2 TYR A 144      19.549  10.111  -4.732  1.00  0.90           H  
ATOM   2248  HH  TYR A 144      17.562   9.767  -3.662  1.00  0.90           H  
ATOM   2249  N   HIS A 145      23.251  13.477  -4.012  1.00  0.87           N  
ATOM   2250  CA  HIS A 145      23.975  12.320  -3.515  1.00  0.87           C  
ATOM   2251  C   HIS A 145      24.522  12.557  -2.105  1.00  0.87           C  
ATOM   2252  O   HIS A 145      24.439  11.682  -1.236  1.00  0.87           O  
ATOM   2253  CB  HIS A 145      25.126  11.973  -4.460  1.00  0.87           C  
ATOM   2254  CG  HIS A 145      24.678  11.447  -5.814  1.00  0.87           C  
ATOM   2255  ND1 HIS A 145      23.896  10.315  -5.962  1.00  0.87           N  
ATOM   2256  CD2 HIS A 145      24.936  11.893  -7.069  1.00  0.87           C  
ATOM   2257  CE1 HIS A 145      23.687  10.100  -7.259  1.00  0.87           C  
ATOM   2258  NE2 HIS A 145      24.313  11.041  -7.944  1.00  0.87           N  
ATOM   2259  H   HIS A 145      23.564  13.964  -4.857  1.00  0.87           H  
ATOM   2260  HA  HIS A 145      23.301  11.465  -3.472  1.00  0.87           H  
ATOM   2261 1HB  HIS A 145      25.728  12.872  -4.631  1.00  0.87           H  
ATOM   2262 2HB  HIS A 145      25.770  11.231  -3.995  1.00  0.87           H  
ATOM   2263  HD2 HIS A 145      25.536  12.763  -7.342  1.00  0.87           H  
ATOM   2264  HE1 HIS A 145      23.109   9.283  -7.690  1.00  0.87           H  
ATOM   2265  HE2 HIS A 145      24.356  11.141  -8.981  1.00  0.87           H  
ATOM   2266  N   GLN A 146      25.029  13.761  -1.841  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      25.578  14.054  -0.521  1.00  0.84           C  
ATOM   2268  C   GLN A 146      24.506  13.971   0.573  1.00  0.84           C  
ATOM   2269  O   GLN A 146      24.757  13.468   1.671  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      26.196  15.456  -0.530  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      27.462  15.572  -1.371  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      27.947  17.001  -1.504  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      27.202  17.961  -1.274  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      29.211  17.157  -1.884  1.00  0.84           N  
ATOM   2275  H   GLN A 146      25.070  14.469  -2.577  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      26.351  13.321  -0.299  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      25.466  16.163  -0.925  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      26.429  15.758   0.488  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      28.250  14.989  -0.896  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      27.265  15.181  -2.365  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      29.592  18.075  -1.992  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      29.780  16.354  -2.063  1.00  0.84           H  
ATOM   2283  N   MET A 147      23.303  14.458   0.264  1.00  0.81           N  
ATOM   2284  CA  MET A 147      22.178  14.448   1.194  1.00  0.81           C  
ATOM   2285  C   MET A 147      21.508  13.096   1.369  1.00  0.81           C  
ATOM   2286  O   MET A 147      21.072  12.761   2.475  1.00  0.81           O  
ATOM   2287  CB  MET A 147      21.105  15.407   0.715  1.00  0.81           C  
ATOM   2288  CG  MET A 147      21.447  16.859   0.806  1.00  0.81           C  
ATOM   2289  SD  MET A 147      20.045  17.869   0.410  1.00  0.81           S  
ATOM   2290  CE  MET A 147      19.928  17.514  -1.347  1.00  0.81           C  
ATOM   2291  H   MET A 147      23.166  14.877  -0.657  1.00  0.81           H  
ATOM   2292  HA  MET A 147      22.544  14.766   2.169  1.00  0.81           H  
ATOM   2293 1HB  MET A 147      20.904  15.198  -0.338  1.00  0.81           H  
ATOM   2294 2HB  MET A 147      20.188  15.226   1.254  1.00  0.81           H  
ATOM   2295 1HG  MET A 147      21.775  17.096   1.816  1.00  0.81           H  
ATOM   2296 2HG  MET A 147      22.257  17.095   0.118  1.00  0.81           H  
ATOM   2297 1HE  MET A 147      19.101  18.061  -1.786  1.00  0.81           H  
ATOM   2298 2HE  MET A 147      20.848  17.808  -1.835  1.00  0.81           H  
ATOM   2299 3HE  MET A 147      19.770  16.446  -1.481  1.00  0.81           H  
ATOM   2300  N   THR A 148      21.406  12.335   0.275  1.00  0.77           N  
ATOM   2301  CA  THR A 148      20.622  11.112   0.277  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.386   9.811   0.433  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.798   8.813   0.852  1.00  0.77           O  
ATOM   2304  CB  THR A 148      19.813  11.039  -1.022  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      20.695  10.936  -2.128  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.011  12.317  -1.146  1.00  0.77           C  
ATOM   2307  H   THR A 148      21.804  12.658  -0.604  1.00  0.77           H  
ATOM   2308  HA  THR A 148      19.924  11.173   1.107  1.00  0.77           H  
ATOM   2309  HB  THR A 148      19.150  10.175  -1.000  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      21.131  11.799  -2.254  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      18.446  12.307  -2.009  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      18.371  12.399  -0.337  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      19.665  13.174  -1.162  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.689   9.779   0.168  1.00  0.74           N  
ATOM   2315  CA  ALA A 149      23.363   8.498   0.311  1.00  0.74           C  
ATOM   2316  C   ALA A 149      23.132   7.888   1.716  1.00  0.74           C  
ATOM   2317  O   ALA A 149      22.898   6.676   1.800  1.00  0.74           O  
ATOM   2318  CB  ALA A 149      24.846   8.621  -0.023  1.00  0.74           C  
ATOM   2319  H   ALA A 149      23.194  10.591  -0.189  1.00  0.74           H  
ATOM   2320  HA  ALA A 149      22.927   7.814  -0.411  1.00  0.74           H  
ATOM   2321 1HB  ALA A 149      25.308   7.637   0.038  1.00  0.74           H  
ATOM   2322 2HB  ALA A 149      24.944   9.005  -1.041  1.00  0.74           H  
ATOM   2323 3HB  ALA A 149      25.363   9.283   0.637  1.00  0.74           H  
ATOM   2324  N   PRO A 150      23.205   8.646   2.852  1.00  0.70           N  
ATOM   2325  CA  PRO A 150      22.929   8.128   4.181  1.00  0.70           C  
ATOM   2326  C   PRO A 150      21.520   7.558   4.326  1.00  0.70           C  
ATOM   2327  O   PRO A 150      21.295   6.679   5.155  1.00  0.70           O  
ATOM   2328  CB  PRO A 150      23.098   9.372   5.069  1.00  0.70           C  
ATOM   2329  CG  PRO A 150      24.015  10.285   4.291  1.00  0.70           C  
ATOM   2330  CD  PRO A 150      23.610  10.090   2.864  1.00  0.70           C  
ATOM   2331  HA  PRO A 150      23.680   7.366   4.431  1.00  0.70           H  
ATOM   2332 1HB  PRO A 150      22.115   9.831   5.256  1.00  0.70           H  
ATOM   2333 2HB  PRO A 150      23.509   9.084   6.048  1.00  0.70           H  
ATOM   2334 1HG  PRO A 150      23.886  11.329   4.620  1.00  0.70           H  
ATOM   2335 2HG  PRO A 150      25.065  10.023   4.470  1.00  0.70           H  
ATOM   2336 1HD  PRO A 150      22.755  10.742   2.676  1.00  0.70           H  
ATOM   2337 2HD  PRO A 150      24.446  10.326   2.231  1.00  0.70           H  
ATOM   2338  N   LEU A 151      20.577   8.035   3.504  1.00  0.67           N  
ATOM   2339  CA  LEU A 151      19.187   7.610   3.558  1.00  0.67           C  
ATOM   2340  C   LEU A 151      19.056   6.248   2.932  1.00  0.67           C  
ATOM   2341  O   LEU A 151      18.314   5.381   3.395  1.00  0.67           O  
ATOM   2342  CB  LEU A 151      18.259   8.582   2.852  1.00  0.67           C  
ATOM   2343  CG  LEU A 151      16.842   8.196   2.983  1.00  0.67           C  
ATOM   2344  CD1 LEU A 151      16.493   8.177   4.458  1.00  0.67           C  
ATOM   2345  CD2 LEU A 151      15.993   9.142   2.253  1.00  0.67           C  
ATOM   2346  H   LEU A 151      20.813   8.707   2.785  1.00  0.67           H  
ATOM   2347  HA  LEU A 151      18.887   7.552   4.598  1.00  0.67           H  
ATOM   2348 1HB  LEU A 151      18.390   9.583   3.271  1.00  0.67           H  
ATOM   2349 2HB  LEU A 151      18.501   8.615   1.790  1.00  0.67           H  
ATOM   2350  HG  LEU A 151      16.708   7.204   2.575  1.00  0.67           H  
ATOM   2351 1HD1 LEU A 151      15.473   7.885   4.586  1.00  0.67           H  
ATOM   2352 2HD1 LEU A 151      17.133   7.478   4.975  1.00  0.67           H  
ATOM   2353 3HD1 LEU A 151      16.637   9.169   4.861  1.00  0.67           H  
ATOM   2354 1HD2 LEU A 151      14.961   8.850   2.342  1.00  0.67           H  
ATOM   2355 2HD2 LEU A 151      16.126  10.119   2.674  1.00  0.67           H  
ATOM   2356 3HD2 LEU A 151      16.271   9.154   1.200  1.00  0.67           H  
ATOM   2357  N   ILE A 152      19.778   6.069   1.847  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.778   4.801   1.163  1.00  0.65           C  
ATOM   2359  C   ILE A 152      20.342   3.777   2.149  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.788   2.683   2.315  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      20.592   4.915  -0.120  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      19.828   5.857  -1.081  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      20.784   3.550  -0.729  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      20.624   6.325  -2.251  1.00  0.65           C  
ATOM   2365  H   ILE A 152      20.344   6.847   1.501  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.757   4.525   0.910  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      21.559   5.364   0.091  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      18.956   5.325  -1.460  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      19.491   6.734  -0.522  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      21.356   3.641  -1.652  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      21.321   2.909  -0.033  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.812   3.107  -0.952  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      20.010   6.971  -2.877  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      21.487   6.876  -1.907  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      20.954   5.472  -2.825  1.00  0.65           H  
ATOM   2376  N   GLY A 153      21.426   4.159   2.839  1.00  0.63           N  
ATOM   2377  CA  GLY A 153      22.028   3.328   3.880  1.00  0.63           C  
ATOM   2378  C   GLY A 153      20.998   3.000   4.974  1.00  0.63           C  
ATOM   2379  O   GLY A 153      20.786   1.832   5.311  1.00  0.63           O  
ATOM   2380  H   GLY A 153      21.847   5.067   2.625  1.00  0.63           H  
ATOM   2381 1HA  GLY A 153      22.412   2.409   3.440  1.00  0.63           H  
ATOM   2382 2HA  GLY A 153      22.872   3.862   4.318  1.00  0.63           H  
ATOM   2383  N   TYR A 154      20.348   4.039   5.503  1.00  0.63           N  
ATOM   2384  CA  TYR A 154      19.335   3.949   6.554  1.00  0.63           C  
ATOM   2385  C   TYR A 154      18.243   2.949   6.191  1.00  0.63           C  
ATOM   2386  O   TYR A 154      17.950   2.035   6.969  1.00  0.63           O  
ATOM   2387  CB  TYR A 154      18.737   5.347   6.707  1.00  0.63           C  
ATOM   2388  CG  TYR A 154      17.647   5.624   7.653  1.00  0.63           C  
ATOM   2389  CD1 TYR A 154      17.927   5.934   8.963  1.00  0.63           C  
ATOM   2390  CD2 TYR A 154      16.346   5.617   7.196  1.00  0.63           C  
ATOM   2391  CE1 TYR A 154      16.898   6.260   9.819  1.00  0.63           C  
ATOM   2392  CE2 TYR A 154      15.325   5.924   8.042  1.00  0.63           C  
ATOM   2393  CZ  TYR A 154      15.594   6.261   9.350  1.00  0.63           C  
ATOM   2394  OH  TYR A 154      14.569   6.602  10.195  1.00  0.63           O  
ATOM   2395  H   TYR A 154      20.592   4.972   5.179  1.00  0.63           H  
ATOM   2396  HA  TYR A 154      19.811   3.628   7.479  1.00  0.63           H  
ATOM   2397 1HB  TYR A 154      19.546   6.030   6.944  1.00  0.63           H  
ATOM   2398 2HB  TYR A 154      18.377   5.638   5.760  1.00  0.63           H  
ATOM   2399  HD1 TYR A 154      18.958   5.946   9.314  1.00  0.63           H  
ATOM   2400  HD2 TYR A 154      16.137   5.372   6.154  1.00  0.63           H  
ATOM   2401  HE1 TYR A 154      17.107   6.530  10.855  1.00  0.63           H  
ATOM   2402  HE2 TYR A 154      14.304   5.921   7.677  1.00  0.63           H  
ATOM   2403  HH  TYR A 154      14.874   7.321  10.809  1.00  0.63           H  
ATOM   2404  N   TYR A 155      17.664   3.089   4.996  1.00  0.63           N  
ATOM   2405  CA  TYR A 155      16.608   2.178   4.582  1.00  0.63           C  
ATOM   2406  C   TYR A 155      17.116   0.786   4.285  1.00  0.63           C  
ATOM   2407  O   TYR A 155      16.410  -0.197   4.522  1.00  0.63           O  
ATOM   2408  CB  TYR A 155      15.859   2.699   3.376  1.00  0.63           C  
ATOM   2409  CG  TYR A 155      14.904   3.782   3.710  1.00  0.63           C  
ATOM   2410  CD1 TYR A 155      14.913   4.946   3.010  1.00  0.63           C  
ATOM   2411  CD2 TYR A 155      14.004   3.594   4.743  1.00  0.63           C  
ATOM   2412  CE1 TYR A 155      14.014   5.929   3.315  1.00  0.63           C  
ATOM   2413  CE2 TYR A 155      13.118   4.582   5.056  1.00  0.63           C  
ATOM   2414  CZ  TYR A 155      13.123   5.739   4.346  1.00  0.63           C  
ATOM   2415  OH  TYR A 155      12.248   6.710   4.653  1.00  0.63           O  
ATOM   2416  H   TYR A 155      17.948   3.853   4.383  1.00  0.63           H  
ATOM   2417  HA  TYR A 155      15.898   2.097   5.404  1.00  0.63           H  
ATOM   2418 1HB  TYR A 155      16.579   3.089   2.647  1.00  0.63           H  
ATOM   2419 2HB  TYR A 155      15.313   1.885   2.898  1.00  0.63           H  
ATOM   2420  HD1 TYR A 155      15.630   5.075   2.212  1.00  0.63           H  
ATOM   2421  HD2 TYR A 155      14.000   2.658   5.310  1.00  0.63           H  
ATOM   2422  HE1 TYR A 155      14.007   6.855   2.752  1.00  0.63           H  
ATOM   2423  HE2 TYR A 155      12.408   4.437   5.872  1.00  0.63           H  
ATOM   2424  HH  TYR A 155      12.367   7.438   4.043  1.00  0.63           H  
ATOM   2425  N   SER A 156      18.341   0.670   3.787  1.00  0.63           N  
ATOM   2426  CA  SER A 156      18.861  -0.648   3.519  1.00  0.63           C  
ATOM   2427  C   SER A 156      18.962  -1.391   4.851  1.00  0.63           C  
ATOM   2428  O   SER A 156      18.564  -2.550   4.951  1.00  0.63           O  
ATOM   2429  CB  SER A 156      20.214  -0.549   2.854  1.00  0.63           C  
ATOM   2430  OG  SER A 156      20.114   0.066   1.597  1.00  0.63           O  
ATOM   2431  H   SER A 156      18.908   1.490   3.563  1.00  0.63           H  
ATOM   2432  HA  SER A 156      18.170  -1.179   2.863  1.00  0.63           H  
ATOM   2433 1HB  SER A 156      20.888   0.023   3.486  1.00  0.63           H  
ATOM   2434 2HB  SER A 156      20.635  -1.545   2.743  1.00  0.63           H  
ATOM   2435  HG  SER A 156      19.821   0.989   1.783  1.00  0.63           H  
ATOM   2436  N   LYS A 157      19.428  -0.695   5.899  1.00  0.64           N  
ATOM   2437  CA  LYS A 157      19.543  -1.301   7.223  1.00  0.64           C  
ATOM   2438  C   LYS A 157      18.166  -1.627   7.802  1.00  0.64           C  
ATOM   2439  O   LYS A 157      17.975  -2.681   8.418  1.00  0.64           O  
ATOM   2440  CB  LYS A 157      20.317  -0.381   8.162  1.00  0.64           C  
ATOM   2441  CG  LYS A 157      21.808  -0.277   7.830  1.00  0.64           C  
ATOM   2442  CD  LYS A 157      22.530   0.679   8.769  1.00  0.64           C  
ATOM   2443  CE  LYS A 157      24.007   0.791   8.415  1.00  0.64           C  
ATOM   2444  NZ  LYS A 157      24.725   1.745   9.308  1.00  0.64           N  
ATOM   2445  H   LYS A 157      19.742   0.268   5.758  1.00  0.64           H  
ATOM   2446  HA  LYS A 157      20.099  -2.235   7.125  1.00  0.64           H  
ATOM   2447 1HB  LYS A 157      19.894   0.625   8.110  1.00  0.64           H  
ATOM   2448 2HB  LYS A 157      20.215  -0.731   9.187  1.00  0.64           H  
ATOM   2449 1HG  LYS A 157      22.263  -1.268   7.904  1.00  0.64           H  
ATOM   2450 2HG  LYS A 157      21.922   0.076   6.807  1.00  0.64           H  
ATOM   2451 1HD  LYS A 157      22.071   1.668   8.694  1.00  0.64           H  
ATOM   2452 2HD  LYS A 157      22.433   0.329   9.796  1.00  0.64           H  
ATOM   2453 1HE  LYS A 157      24.469  -0.191   8.500  1.00  0.64           H  
ATOM   2454 2HE  LYS A 157      24.098   1.136   7.384  1.00  0.64           H  
ATOM   2455 1HZ  LYS A 157      25.698   1.792   9.040  1.00  0.64           H  
ATOM   2456 2HZ  LYS A 157      24.309   2.662   9.226  1.00  0.64           H  
ATOM   2457 3HZ  LYS A 157      24.655   1.429  10.265  1.00  0.64           H  
ATOM   2458  N   GLU A 158      17.192  -0.734   7.597  1.00  0.65           N  
ATOM   2459  CA  GLU A 158      15.849  -1.009   8.088  1.00  0.65           C  
ATOM   2460  C   GLU A 158      15.339  -2.299   7.438  1.00  0.65           C  
ATOM   2461  O   GLU A 158      14.699  -3.138   8.091  1.00  0.65           O  
ATOM   2462  CB  GLU A 158      14.897   0.172   7.822  1.00  0.65           C  
ATOM   2463  CG  GLU A 158      13.505  -0.050   8.408  1.00  0.65           C  
ATOM   2464  CD  GLU A 158      12.515   1.095   8.310  1.00  0.65           C  
ATOM   2465  OE1 GLU A 158      12.806   2.124   7.759  1.00  0.65           O  
ATOM   2466  OE2 GLU A 158      11.441   0.950   8.850  1.00  0.65           O  
ATOM   2467  H   GLU A 158      17.394   0.146   7.122  1.00  0.65           H  
ATOM   2468  HA  GLU A 158      15.900  -1.166   9.164  1.00  0.65           H  
ATOM   2469 1HB  GLU A 158      15.318   1.090   8.235  1.00  0.65           H  
ATOM   2470 2HB  GLU A 158      14.791   0.315   6.747  1.00  0.65           H  
ATOM   2471 1HG  GLU A 158      13.075  -0.900   7.896  1.00  0.65           H  
ATOM   2472 2HG  GLU A 158      13.626  -0.314   9.456  1.00  0.65           H  
ATOM   2473  N   ALA A 159      15.628  -2.462   6.140  1.00  0.66           N  
ATOM   2474  CA  ALA A 159      15.250  -3.670   5.432  1.00  0.66           C  
ATOM   2475  C   ALA A 159      15.975  -4.899   5.989  1.00  0.66           C  
ATOM   2476  O   ALA A 159      15.357  -5.948   6.177  1.00  0.66           O  
ATOM   2477  CB  ALA A 159      15.520  -3.516   3.951  1.00  0.66           C  
ATOM   2478  H   ALA A 159      16.118  -1.724   5.634  1.00  0.66           H  
ATOM   2479  HA  ALA A 159      14.196  -3.819   5.591  1.00  0.66           H  
ATOM   2480 1HB  ALA A 159      15.192  -4.411   3.428  1.00  0.66           H  
ATOM   2481 2HB  ALA A 159      14.966  -2.655   3.582  1.00  0.66           H  
ATOM   2482 3HB  ALA A 159      16.576  -3.365   3.780  1.00  0.66           H  
ATOM   2483  N   GLU A 160      17.264  -4.766   6.335  1.00  0.68           N  
ATOM   2484  CA  GLU A 160      18.025  -5.893   6.899  1.00  0.68           C  
ATOM   2485  C   GLU A 160      17.408  -6.350   8.216  1.00  0.68           C  
ATOM   2486  O   GLU A 160      17.421  -7.537   8.547  1.00  0.68           O  
ATOM   2487  CB  GLU A 160      19.505  -5.548   7.125  1.00  0.68           C  
ATOM   2488  CG  GLU A 160      20.347  -5.390   5.852  1.00  0.68           C  
ATOM   2489  CD  GLU A 160      21.810  -5.045   6.128  1.00  0.68           C  
ATOM   2490  OE1 GLU A 160      22.158  -4.829   7.268  1.00  0.68           O  
ATOM   2491  OE2 GLU A 160      22.573  -5.005   5.189  1.00  0.68           O  
ATOM   2492  H   GLU A 160      17.736  -3.882   6.150  1.00  0.68           H  
ATOM   2493  HA  GLU A 160      17.975  -6.723   6.197  1.00  0.68           H  
ATOM   2494 1HB  GLU A 160      19.575  -4.620   7.685  1.00  0.68           H  
ATOM   2495 2HB  GLU A 160      19.965  -6.326   7.732  1.00  0.68           H  
ATOM   2496 1HG  GLU A 160      20.307  -6.322   5.292  1.00  0.68           H  
ATOM   2497 2HG  GLU A 160      19.909  -4.616   5.236  1.00  0.68           H  
ATOM   2498  N   ALA A 161      16.829  -5.397   8.947  1.00  0.69           N  
ATOM   2499  CA  ALA A 161      16.183  -5.647  10.227  1.00  0.69           C  
ATOM   2500  C   ALA A 161      14.796  -6.283  10.057  1.00  0.69           C  
ATOM   2501  O   ALA A 161      14.153  -6.635  11.048  1.00  0.69           O  
ATOM   2502  CB  ALA A 161      16.049  -4.346  11.003  1.00  0.69           C  
ATOM   2503  H   ALA A 161      16.898  -4.434   8.612  1.00  0.69           H  
ATOM   2504  HA  ALA A 161      16.807  -6.340  10.788  1.00  0.69           H  
ATOM   2505 1HB  ALA A 161      15.592  -4.543  11.970  1.00  0.69           H  
ATOM   2506 2HB  ALA A 161      17.037  -3.907  11.145  1.00  0.69           H  
ATOM   2507 3HB  ALA A 161      15.426  -3.656  10.443  1.00  0.69           H  
ATOM   2508  N   GLY A 162      14.323  -6.411   8.810  1.00  0.69           N  
ATOM   2509  CA  GLY A 162      13.020  -6.990   8.520  1.00  0.69           C  
ATOM   2510  C   GLY A 162      11.852  -6.027   8.712  1.00  0.69           C  
ATOM   2511  O   GLY A 162      10.709  -6.472   8.844  1.00  0.69           O  
ATOM   2512  H   GLY A 162      14.885  -6.124   8.013  1.00  0.69           H  
ATOM   2513 1HA  GLY A 162      13.025  -7.343   7.489  1.00  0.69           H  
ATOM   2514 2HA  GLY A 162      12.874  -7.865   9.150  1.00  0.69           H  
ATOM   2515  N   ASN A 163      12.119  -4.718   8.735  1.00  0.69           N  
ATOM   2516  CA  ASN A 163      11.051  -3.747   8.966  1.00  0.69           C  
ATOM   2517  C   ASN A 163      10.423  -3.153   7.692  1.00  0.69           C  
ATOM   2518  O   ASN A 163       9.292  -2.667   7.731  1.00  0.69           O  
ATOM   2519  CB  ASN A 163      11.570  -2.667   9.884  1.00  0.69           C  
ATOM   2520  CG  ASN A 163      11.827  -3.169  11.288  1.00  0.69           C  
ATOM   2521  OD1 ASN A 163      11.068  -3.993  11.814  1.00  0.69           O  
ATOM   2522  ND2 ASN A 163      12.881  -2.689  11.906  1.00  0.69           N  
ATOM   2523  H   ASN A 163      13.074  -4.380   8.597  1.00  0.69           H  
ATOM   2524  HA  ASN A 163      10.246  -4.261   9.493  1.00  0.69           H  
ATOM   2525 1HB  ASN A 163      12.512  -2.348   9.500  1.00  0.69           H  
ATOM   2526 2HB  ASN A 163      10.897  -1.808   9.898  1.00  0.69           H  
ATOM   2527 1HD2 ASN A 163      13.096  -2.989  12.835  1.00  0.69           H  
ATOM   2528 2HD2 ASN A 163      13.468  -2.023  11.449  1.00  0.69           H  
ATOM   2529  N   THR A 164      11.143  -3.200   6.573  1.00  0.69           N  
ATOM   2530  CA  THR A 164      10.656  -2.650   5.300  1.00  0.69           C  
ATOM   2531  C   THR A 164      11.315  -3.451   4.186  1.00  0.69           C  
ATOM   2532  O   THR A 164      12.238  -4.216   4.451  1.00  0.69           O  
ATOM   2533  CB  THR A 164      10.988  -1.136   5.134  1.00  0.69           C  
ATOM   2534  OG1 THR A 164      10.218  -0.603   4.057  1.00  0.69           O  
ATOM   2535  CG2 THR A 164      12.481  -0.925   4.819  1.00  0.69           C  
ATOM   2536  H   THR A 164      12.057  -3.623   6.609  1.00  0.69           H  
ATOM   2537  HA  THR A 164       9.575  -2.783   5.228  1.00  0.69           H  
ATOM   2538  HB  THR A 164      10.735  -0.605   6.055  1.00  0.69           H  
ATOM   2539  HG1 THR A 164       9.307  -0.381   4.394  1.00  0.69           H  
ATOM   2540 1HG2 THR A 164      12.684   0.142   4.709  1.00  0.69           H  
ATOM   2541 2HG2 THR A 164      13.076  -1.322   5.623  1.00  0.69           H  
ATOM   2542 3HG2 THR A 164      12.740  -1.434   3.895  1.00  0.69           H  
ATOM   2543  N   LYS A 165      10.862  -3.312   2.952  1.00  0.68           N  
ATOM   2544  CA  LYS A 165      11.577  -3.967   1.867  1.00  0.68           C  
ATOM   2545  C   LYS A 165      12.437  -2.925   1.158  1.00  0.68           C  
ATOM   2546  O   LYS A 165      12.087  -1.746   1.111  1.00  0.68           O  
ATOM   2547  CB  LYS A 165      10.607  -4.632   0.885  1.00  0.68           C  
ATOM   2548  CG  LYS A 165       9.649  -5.652   1.516  1.00  0.68           C  
ATOM   2549  CD  LYS A 165      10.397  -6.834   2.127  1.00  0.68           C  
ATOM   2550  CE  LYS A 165       9.432  -7.892   2.659  1.00  0.68           C  
ATOM   2551  NZ  LYS A 165      10.152  -9.018   3.326  1.00  0.68           N  
ATOM   2552  H   LYS A 165      10.044  -2.737   2.753  1.00  0.68           H  
ATOM   2553  HA  LYS A 165      12.239  -4.730   2.275  1.00  0.68           H  
ATOM   2554 1HB  LYS A 165       9.995  -3.863   0.428  1.00  0.68           H  
ATOM   2555 2HB  LYS A 165      11.165  -5.126   0.091  1.00  0.68           H  
ATOM   2556 1HG  LYS A 165       9.064  -5.152   2.293  1.00  0.68           H  
ATOM   2557 2HG  LYS A 165       8.962  -6.018   0.754  1.00  0.68           H  
ATOM   2558 1HD  LYS A 165      11.041  -7.286   1.372  1.00  0.68           H  
ATOM   2559 2HD  LYS A 165      11.023  -6.478   2.948  1.00  0.68           H  
ATOM   2560 1HE  LYS A 165       8.759  -7.428   3.379  1.00  0.68           H  
ATOM   2561 2HE  LYS A 165       8.846  -8.289   1.831  1.00  0.68           H  
ATOM   2562 1HZ  LYS A 165       9.482  -9.694   3.665  1.00  0.68           H  
ATOM   2563 2HZ  LYS A 165      10.773  -9.462   2.663  1.00  0.68           H  
ATOM   2564 3HZ  LYS A 165      10.691  -8.657   4.103  1.00  0.68           H  
ATOM   2565  N   TYR A 166      13.537  -3.364   0.568  1.00  0.66           N  
ATOM   2566  CA  TYR A 166      14.403  -2.464  -0.189  1.00  0.66           C  
ATOM   2567  C   TYR A 166      14.903  -3.142  -1.435  1.00  0.66           C  
ATOM   2568  O   TYR A 166      15.306  -4.307  -1.413  1.00  0.66           O  
ATOM   2569  CB  TYR A 166      15.601  -1.961   0.640  1.00  0.66           C  
ATOM   2570  CG  TYR A 166      16.642  -1.211  -0.188  1.00  0.66           C  
ATOM   2571  CD1 TYR A 166      16.471   0.123  -0.588  1.00  0.66           C  
ATOM   2572  CD2 TYR A 166      17.782  -1.896  -0.555  1.00  0.66           C  
ATOM   2573  CE1 TYR A 166      17.462   0.743  -1.363  1.00  0.66           C  
ATOM   2574  CE2 TYR A 166      18.748  -1.291  -1.311  1.00  0.66           C  
ATOM   2575  CZ  TYR A 166      18.607   0.008  -1.720  1.00  0.66           C  
ATOM   2576  OH  TYR A 166      19.619   0.551  -2.479  1.00  0.66           O  
ATOM   2577  H   TYR A 166      13.785  -4.339   0.640  1.00  0.66           H  
ATOM   2578  HA  TYR A 166      13.821  -1.604  -0.493  1.00  0.66           H  
ATOM   2579 1HB  TYR A 166      15.243  -1.292   1.429  1.00  0.66           H  
ATOM   2580 2HB  TYR A 166      16.094  -2.803   1.118  1.00  0.66           H  
ATOM   2581  HD1 TYR A 166      15.580   0.667  -0.306  1.00  0.66           H  
ATOM   2582  HD2 TYR A 166      17.910  -2.931  -0.242  1.00  0.66           H  
ATOM   2583  HE1 TYR A 166      17.344   1.778  -1.687  1.00  0.66           H  
ATOM   2584  HE2 TYR A 166      19.640  -1.849  -1.594  1.00  0.66           H  
ATOM   2585  HH  TYR A 166      19.404   1.460  -2.774  1.00  0.66           H  
ATOM   2586  N   ALA A 167      14.878  -2.394  -2.524  1.00  0.66           N  
ATOM   2587  CA  ALA A 167      15.342  -2.916  -3.788  1.00  0.66           C  
ATOM   2588  C   ALA A 167      15.924  -1.852  -4.677  1.00  0.66           C  
ATOM   2589  O   ALA A 167      15.544  -0.684  -4.611  1.00  0.66           O  
ATOM   2590  CB  ALA A 167      14.186  -3.555  -4.521  1.00  0.66           C  
ATOM   2591  H   ALA A 167      14.496  -1.448  -2.455  1.00  0.66           H  
ATOM   2592  HA  ALA A 167      16.117  -3.654  -3.588  1.00  0.66           H  
ATOM   2593 1HB  ALA A 167      14.540  -3.968  -5.468  1.00  0.66           H  
ATOM   2594 2HB  ALA A 167      13.763  -4.353  -3.912  1.00  0.66           H  
ATOM   2595 3HB  ALA A 167      13.425  -2.802  -4.713  1.00  0.66           H  
ATOM   2596  N   LYS A 168      16.812  -2.280  -5.549  1.00  0.66           N  
ATOM   2597  CA  LYS A 168      17.338  -1.390  -6.552  1.00  0.66           C  
ATOM   2598  C   LYS A 168      16.759  -1.773  -7.885  1.00  0.66           C  
ATOM   2599  O   LYS A 168      16.454  -2.945  -8.127  1.00  0.66           O  
ATOM   2600  CB  LYS A 168      18.861  -1.449  -6.629  1.00  0.66           C  
ATOM   2601  CG  LYS A 168      19.594  -0.969  -5.400  1.00  0.66           C  
ATOM   2602  CD  LYS A 168      21.081  -1.055  -5.627  1.00  0.66           C  
ATOM   2603  CE  LYS A 168      21.487  -0.057  -6.709  1.00  0.66           C  
ATOM   2604  NZ  LYS A 168      22.939  -0.050  -6.971  1.00  0.66           N  
ATOM   2605  H   LYS A 168      17.109  -3.247  -5.533  1.00  0.66           H  
ATOM   2606  HA  LYS A 168      17.035  -0.366  -6.330  1.00  0.66           H  
ATOM   2607 1HB  LYS A 168      19.175  -2.471  -6.831  1.00  0.66           H  
ATOM   2608 2HB  LYS A 168      19.192  -0.834  -7.469  1.00  0.66           H  
ATOM   2609 1HG  LYS A 168      19.334   0.066  -5.196  1.00  0.66           H  
ATOM   2610 2HG  LYS A 168      19.319  -1.572  -4.537  1.00  0.66           H  
ATOM   2611 1HD  LYS A 168      21.604  -0.811  -4.700  1.00  0.66           H  
ATOM   2612 2HD  LYS A 168      21.357  -2.062  -5.936  1.00  0.66           H  
ATOM   2613 1HE  LYS A 168      20.970  -0.319  -7.631  1.00  0.66           H  
ATOM   2614 2HE  LYS A 168      21.178   0.948  -6.406  1.00  0.66           H  
ATOM   2615 1HZ  LYS A 168      23.112   0.633  -7.724  1.00  0.66           H  
ATOM   2616 2HZ  LYS A 168      23.440   0.218  -6.143  1.00  0.66           H  
ATOM   2617 3HZ  LYS A 168      23.243  -0.957  -7.275  1.00  0.66           H  
ATOM   2618  N   VAL A 169      16.643  -0.792  -8.748  1.00  0.66           N  
ATOM   2619  CA  VAL A 169      16.222  -0.999 -10.110  1.00  0.66           C  
ATOM   2620  C   VAL A 169      17.129  -0.165 -11.013  1.00  0.66           C  
ATOM   2621  O   VAL A 169      17.505   0.962 -10.682  1.00  0.66           O  
ATOM   2622  CB  VAL A 169      14.716  -0.663 -10.233  1.00  0.66           C  
ATOM   2623  CG1 VAL A 169      14.473   0.734  -9.841  1.00  0.66           C  
ATOM   2624  CG2 VAL A 169      14.218  -0.919 -11.646  1.00  0.66           C  
ATOM   2625  H   VAL A 169      16.868   0.151  -8.435  1.00  0.66           H  
ATOM   2626  HA  VAL A 169      16.352  -2.051 -10.367  1.00  0.66           H  
ATOM   2627  HB  VAL A 169      14.164  -1.297  -9.539  1.00  0.66           H  
ATOM   2628 1HG1 VAL A 169      13.419   0.927  -9.904  1.00  0.66           H  
ATOM   2629 2HG1 VAL A 169      14.812   0.900  -8.819  1.00  0.66           H  
ATOM   2630 3HG1 VAL A 169      15.013   1.386 -10.518  1.00  0.66           H  
ATOM   2631 1HG2 VAL A 169      13.153  -0.697 -11.693  1.00  0.66           H  
ATOM   2632 2HG2 VAL A 169      14.756  -0.281 -12.347  1.00  0.66           H  
ATOM   2633 3HG2 VAL A 169      14.381  -1.965 -11.909  1.00  0.66           H  
ATOM   2634  N   ASP A 170      17.507  -0.743 -12.139  1.00  0.67           N  
ATOM   2635  CA  ASP A 170      18.387  -0.083 -13.090  1.00  0.67           C  
ATOM   2636  C   ASP A 170      17.608   0.866 -13.980  1.00  0.67           C  
ATOM   2637  O   ASP A 170      16.798   0.445 -14.805  1.00  0.67           O  
ATOM   2638  CB  ASP A 170      19.144  -1.134 -13.885  1.00  0.67           C  
ATOM   2639  CG  ASP A 170      20.143  -0.582 -14.865  1.00  0.67           C  
ATOM   2640  OD1 ASP A 170      20.010   0.558 -15.282  1.00  0.67           O  
ATOM   2641  OD2 ASP A 170      21.052  -1.310 -15.202  1.00  0.67           O  
ATOM   2642  H   ASP A 170      17.167  -1.672 -12.346  1.00  0.67           H  
ATOM   2643  HA  ASP A 170      19.119   0.506 -12.533  1.00  0.67           H  
ATOM   2644 1HB  ASP A 170      19.674  -1.790 -13.194  1.00  0.67           H  
ATOM   2645 2HB  ASP A 170      18.436  -1.741 -14.416  1.00  0.67           H  
ATOM   2646  N   GLY A 171      17.835   2.157 -13.790  1.00  0.68           N  
ATOM   2647  CA  GLY A 171      17.036   3.172 -14.454  1.00  0.68           C  
ATOM   2648  C   GLY A 171      17.527   3.509 -15.855  1.00  0.68           C  
ATOM   2649  O   GLY A 171      17.026   4.467 -16.463  1.00  0.68           O  
ATOM   2650  H   GLY A 171      18.597   2.442 -13.169  1.00  0.68           H  
ATOM   2651 1HA  GLY A 171      16.006   2.822 -14.513  1.00  0.68           H  
ATOM   2652 2HA  GLY A 171      17.014   4.070 -13.841  1.00  0.68           H  
ATOM   2653  N   THR A 172      18.523   2.753 -16.357  1.00  0.70           N  
ATOM   2654  CA  THR A 172      19.056   3.003 -17.689  1.00  0.70           C  
ATOM   2655  C   THR A 172      18.431   2.023 -18.679  1.00  0.70           C  
ATOM   2656  O   THR A 172      18.652   2.116 -19.888  1.00  0.70           O  
ATOM   2657  CB  THR A 172      20.592   2.881 -17.755  1.00  0.70           C  
ATOM   2658  OG1 THR A 172      21.021   1.540 -17.533  1.00  0.70           O  
ATOM   2659  CG2 THR A 172      21.177   3.728 -16.696  1.00  0.70           C  
ATOM   2660  H   THR A 172      18.923   1.976 -15.810  1.00  0.70           H  
ATOM   2661  HA  THR A 172      18.793   4.005 -17.994  1.00  0.70           H  
ATOM   2662  HB  THR A 172      20.947   3.215 -18.727  1.00  0.70           H  
ATOM   2663  HG1 THR A 172      20.667   1.203 -16.683  1.00  0.70           H  
ATOM   2664 1HG2 THR A 172      22.259   3.654 -16.739  1.00  0.70           H  
ATOM   2665 2HG2 THR A 172      20.865   4.733 -16.873  1.00  0.70           H  
ATOM   2666 3HG2 THR A 172      20.824   3.388 -15.717  1.00  0.70           H  
ATOM   2667  N   LYS A 173      17.649   1.076 -18.162  1.00  0.71           N  
ATOM   2668  CA  LYS A 173      17.013   0.083 -19.002  1.00  0.71           C  
ATOM   2669  C   LYS A 173      15.784   0.717 -19.657  1.00  0.71           C  
ATOM   2670  O   LYS A 173      15.293   1.729 -19.159  1.00  0.71           O  
ATOM   2671  CB  LYS A 173      16.653  -1.143 -18.170  1.00  0.71           C  
ATOM   2672  CG  LYS A 173      17.843  -1.936 -17.670  1.00  0.71           C  
ATOM   2673  CD  LYS A 173      17.410  -3.036 -16.689  1.00  0.71           C  
ATOM   2674  CE  LYS A 173      16.636  -4.145 -17.367  1.00  0.71           C  
ATOM   2675  NZ  LYS A 173      16.342  -5.285 -16.430  1.00  0.71           N  
ATOM   2676  H   LYS A 173      17.488   1.034 -17.151  1.00  0.71           H  
ATOM   2677  HA  LYS A 173      17.731  -0.213 -19.756  1.00  0.71           H  
ATOM   2678 1HB  LYS A 173      16.111  -0.825 -17.287  1.00  0.71           H  
ATOM   2679 2HB  LYS A 173      16.000  -1.813 -18.723  1.00  0.71           H  
ATOM   2680 1HG  LYS A 173      18.358  -2.390 -18.514  1.00  0.71           H  
ATOM   2681 2HG  LYS A 173      18.534  -1.259 -17.167  1.00  0.71           H  
ATOM   2682 1HD  LYS A 173      18.291  -3.459 -16.206  1.00  0.71           H  
ATOM   2683 2HD  LYS A 173      16.767  -2.597 -15.920  1.00  0.71           H  
ATOM   2684 1HE  LYS A 173      15.705  -3.735 -17.725  1.00  0.71           H  
ATOM   2685 2HE  LYS A 173      17.207  -4.520 -18.216  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 173      15.812  -5.991 -16.913  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 173      17.195  -5.681 -16.090  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 173      15.782  -4.955 -15.623  1.00  0.71           H  
ATOM   2689  N   PRO A 174      15.278   0.194 -20.784  1.00  0.72           N  
ATOM   2690  CA  PRO A 174      14.079   0.673 -21.437  1.00  0.72           C  
ATOM   2691  C   PRO A 174      12.940   0.663 -20.444  1.00  0.72           C  
ATOM   2692  O   PRO A 174      12.841  -0.242 -19.612  1.00  0.72           O  
ATOM   2693  CB  PRO A 174      13.872  -0.342 -22.564  1.00  0.72           C  
ATOM   2694  CG  PRO A 174      15.261  -0.869 -22.855  1.00  0.72           C  
ATOM   2695  CD  PRO A 174      15.956  -0.909 -21.506  1.00  0.72           C  
ATOM   2696  HA  PRO A 174      14.256   1.688 -21.828  1.00  0.72           H  
ATOM   2697 1HB  PRO A 174      13.183  -1.135 -22.231  1.00  0.72           H  
ATOM   2698 2HB  PRO A 174      13.407   0.146 -23.431  1.00  0.72           H  
ATOM   2699 1HG  PRO A 174      15.196  -1.871 -23.316  1.00  0.72           H  
ATOM   2700 2HG  PRO A 174      15.772  -0.217 -23.578  1.00  0.72           H  
ATOM   2701 1HD  PRO A 174      15.785  -1.875 -21.017  1.00  0.72           H  
ATOM   2702 2HD  PRO A 174      17.014  -0.705 -21.681  1.00  0.72           H  
ATOM   2703  N   VAL A 175      12.034   1.617 -20.577  1.00  0.72           N  
ATOM   2704  CA  VAL A 175      10.918   1.733 -19.650  1.00  0.72           C  
ATOM   2705  C   VAL A 175      10.132   0.444 -19.507  1.00  0.72           C  
ATOM   2706  O   VAL A 175       9.756   0.072 -18.401  1.00  0.72           O  
ATOM   2707  CB  VAL A 175       9.981   2.862 -20.104  1.00  0.72           C  
ATOM   2708  CG1 VAL A 175       8.697   2.837 -19.311  1.00  0.72           C  
ATOM   2709  CG2 VAL A 175      10.686   4.195 -19.912  1.00  0.72           C  
ATOM   2710  H   VAL A 175      12.149   2.315 -21.300  1.00  0.72           H  
ATOM   2711  HA  VAL A 175      11.323   2.000 -18.673  1.00  0.72           H  
ATOM   2712  HB  VAL A 175       9.727   2.721 -21.154  1.00  0.72           H  
ATOM   2713 1HG1 VAL A 175       8.044   3.640 -19.653  1.00  0.72           H  
ATOM   2714 2HG1 VAL A 175       8.210   1.882 -19.467  1.00  0.72           H  
ATOM   2715 3HG1 VAL A 175       8.902   2.971 -18.266  1.00  0.72           H  
ATOM   2716 1HG2 VAL A 175      10.033   5.004 -20.239  1.00  0.72           H  
ATOM   2717 2HG2 VAL A 175      10.929   4.329 -18.858  1.00  0.72           H  
ATOM   2718 3HG2 VAL A 175      11.604   4.208 -20.499  1.00  0.72           H  
ATOM   2719  N   ALA A 176       9.875  -0.257 -20.602  1.00  0.71           N  
ATOM   2720  CA  ALA A 176       9.117  -1.500 -20.499  1.00  0.71           C  
ATOM   2721  C   ALA A 176       9.793  -2.524 -19.576  1.00  0.71           C  
ATOM   2722  O   ALA A 176       9.109  -3.292 -18.887  1.00  0.71           O  
ATOM   2723  CB  ALA A 176       8.942  -2.114 -21.868  1.00  0.71           C  
ATOM   2724  H   ALA A 176      10.203   0.071 -21.498  1.00  0.71           H  
ATOM   2725  HA  ALA A 176       8.141  -1.265 -20.083  1.00  0.71           H  
ATOM   2726 1HB  ALA A 176       8.349  -3.024 -21.784  1.00  0.71           H  
ATOM   2727 2HB  ALA A 176       8.432  -1.406 -22.521  1.00  0.71           H  
ATOM   2728 3HB  ALA A 176       9.920  -2.355 -22.284  1.00  0.71           H  
ATOM   2729  N   GLU A 177      11.129  -2.560 -19.573  1.00  0.70           N  
ATOM   2730  CA  GLU A 177      11.823  -3.548 -18.770  1.00  0.70           C  
ATOM   2731  C   GLU A 177      11.883  -3.067 -17.338  1.00  0.70           C  
ATOM   2732  O   GLU A 177      11.764  -3.861 -16.405  1.00  0.70           O  
ATOM   2733  CB  GLU A 177      13.232  -3.800 -19.288  1.00  0.70           C  
ATOM   2734  CG  GLU A 177      13.326  -4.420 -20.670  1.00  0.70           C  
ATOM   2735  CD  GLU A 177      14.760  -4.659 -21.080  1.00  0.70           C  
ATOM   2736  OE1 GLU A 177      15.631  -4.295 -20.324  1.00  0.70           O  
ATOM   2737  OE2 GLU A 177      14.985  -5.194 -22.137  1.00  0.70           O  
ATOM   2738  H   GLU A 177      11.668  -1.868 -20.082  1.00  0.70           H  
ATOM   2739  HA  GLU A 177      11.265  -4.484 -18.799  1.00  0.70           H  
ATOM   2740 1HB  GLU A 177      13.784  -2.856 -19.303  1.00  0.70           H  
ATOM   2741 2HB  GLU A 177      13.737  -4.470 -18.603  1.00  0.70           H  
ATOM   2742 1HG  GLU A 177      12.786  -5.366 -20.677  1.00  0.70           H  
ATOM   2743 2HG  GLU A 177      12.851  -3.750 -21.387  1.00  0.70           H  
ATOM   2744  N   VAL A 178      12.020  -1.752 -17.158  1.00  0.69           N  
ATOM   2745  CA  VAL A 178      12.085  -1.206 -15.813  1.00  0.69           C  
ATOM   2746  C   VAL A 178      10.759  -1.491 -15.147  1.00  0.69           C  
ATOM   2747  O   VAL A 178      10.714  -1.931 -14.000  1.00  0.69           O  
ATOM   2748  CB  VAL A 178      12.356   0.301 -15.814  1.00  0.69           C  
ATOM   2749  CG1 VAL A 178      12.236   0.839 -14.407  1.00  0.69           C  
ATOM   2750  CG2 VAL A 178      13.735   0.564 -16.362  1.00  0.69           C  
ATOM   2751  H   VAL A 178      12.115  -1.141 -17.972  1.00  0.69           H  
ATOM   2752  HA  VAL A 178      12.882  -1.708 -15.262  1.00  0.69           H  
ATOM   2753  HB  VAL A 178      11.614   0.797 -16.434  1.00  0.69           H  
ATOM   2754 1HG1 VAL A 178      12.426   1.904 -14.413  1.00  0.69           H  
ATOM   2755 2HG1 VAL A 178      11.235   0.641 -14.025  1.00  0.69           H  
ATOM   2756 3HG1 VAL A 178      12.960   0.353 -13.788  1.00  0.69           H  
ATOM   2757 1HG2 VAL A 178      13.938   1.634 -16.377  1.00  0.69           H  
ATOM   2758 2HG2 VAL A 178      14.469   0.065 -15.734  1.00  0.69           H  
ATOM   2759 3HG2 VAL A 178      13.798   0.176 -17.371  1.00  0.69           H  
ATOM   2760  N   ARG A 179       9.673  -1.280 -15.886  1.00  0.68           N  
ATOM   2761  CA  ARG A 179       8.354  -1.553 -15.363  1.00  0.68           C  
ATOM   2762  C   ARG A 179       8.223  -3.012 -14.957  1.00  0.68           C  
ATOM   2763  O   ARG A 179       7.718  -3.304 -13.872  1.00  0.68           O  
ATOM   2764  CB  ARG A 179       7.313  -1.228 -16.408  1.00  0.68           C  
ATOM   2765  CG  ARG A 179       7.067   0.246 -16.658  1.00  0.68           C  
ATOM   2766  CD  ARG A 179       6.124   0.429 -17.787  1.00  0.68           C  
ATOM   2767  NE  ARG A 179       5.724   1.814 -17.970  1.00  0.68           N  
ATOM   2768  CZ  ARG A 179       5.085   2.280 -19.059  1.00  0.68           C  
ATOM   2769  NH1 ARG A 179       4.805   1.465 -20.050  1.00  0.68           N  
ATOM   2770  NH2 ARG A 179       4.737   3.552 -19.138  1.00  0.68           N  
ATOM   2771  H   ARG A 179       9.765  -0.905 -16.829  1.00  0.68           H  
ATOM   2772  HA  ARG A 179       8.186  -0.922 -14.495  1.00  0.68           H  
ATOM   2773 1HB  ARG A 179       7.636  -1.649 -17.358  1.00  0.68           H  
ATOM   2774 2HB  ARG A 179       6.382  -1.699 -16.158  1.00  0.68           H  
ATOM   2775 1HG  ARG A 179       6.665   0.701 -15.776  1.00  0.68           H  
ATOM   2776 2HG  ARG A 179       7.998   0.738 -16.894  1.00  0.68           H  
ATOM   2777 1HD  ARG A 179       6.616   0.100 -18.699  1.00  0.68           H  
ATOM   2778 2HD  ARG A 179       5.237  -0.169 -17.633  1.00  0.68           H  
ATOM   2779  HE  ARG A 179       5.928   2.465 -17.224  1.00  0.68           H  
ATOM   2780 1HH1 ARG A 179       5.071   0.491 -19.993  1.00  0.68           H  
ATOM   2781 2HH1 ARG A 179       4.326   1.811 -20.869  1.00  0.68           H  
ATOM   2782 1HH2 ARG A 179       4.939   4.182 -18.374  1.00  0.68           H  
ATOM   2783 2HH2 ARG A 179       4.258   3.893 -19.959  1.00  0.68           H  
ATOM   2784  N   ALA A 180       8.724  -3.938 -15.787  1.00  0.67           N  
ATOM   2785  CA  ALA A 180       8.656  -5.351 -15.428  1.00  0.67           C  
ATOM   2786  C   ALA A 180       9.435  -5.639 -14.141  1.00  0.67           C  
ATOM   2787  O   ALA A 180       8.977  -6.400 -13.279  1.00  0.67           O  
ATOM   2788  CB  ALA A 180       9.206  -6.195 -16.559  1.00  0.67           C  
ATOM   2789  H   ALA A 180       9.116  -3.668 -16.691  1.00  0.67           H  
ATOM   2790  HA  ALA A 180       7.609  -5.608 -15.259  1.00  0.67           H  
ATOM   2791 1HB  ALA A 180       9.129  -7.247 -16.296  1.00  0.67           H  
ATOM   2792 2HB  ALA A 180       8.635  -5.998 -17.467  1.00  0.67           H  
ATOM   2793 3HB  ALA A 180      10.252  -5.938 -16.726  1.00  0.67           H  
ATOM   2794  N   ASP A 181      10.605  -5.008 -13.986  1.00  0.67           N  
ATOM   2795  CA  ASP A 181      11.395  -5.228 -12.780  1.00  0.67           C  
ATOM   2796  C   ASP A 181      10.625  -4.720 -11.565  1.00  0.67           C  
ATOM   2797  O   ASP A 181      10.612  -5.361 -10.511  1.00  0.67           O  
ATOM   2798  CB  ASP A 181      12.756  -4.522 -12.872  1.00  0.67           C  
ATOM   2799  CG  ASP A 181      13.784  -5.172 -13.876  1.00  0.67           C  
ATOM   2800  OD1 ASP A 181      13.592  -6.286 -14.307  1.00  0.67           O  
ATOM   2801  OD2 ASP A 181      14.770  -4.515 -14.198  1.00  0.67           O  
ATOM   2802  H   ASP A 181      10.952  -4.396 -14.727  1.00  0.67           H  
ATOM   2803  HA  ASP A 181      11.562  -6.297 -12.662  1.00  0.67           H  
ATOM   2804 1HB  ASP A 181      12.589  -3.490 -13.184  1.00  0.67           H  
ATOM   2805 2HB  ASP A 181      13.208  -4.487 -11.882  1.00  0.67           H  
ATOM   2806  N   LEU A 182       9.940  -3.587 -11.725  1.00  0.68           N  
ATOM   2807  CA  LEU A 182       9.166  -3.015 -10.636  1.00  0.68           C  
ATOM   2808  C   LEU A 182       8.007  -3.925 -10.258  1.00  0.68           C  
ATOM   2809  O   LEU A 182       7.697  -4.076  -9.075  1.00  0.68           O  
ATOM   2810  CB  LEU A 182       8.647  -1.646 -11.033  1.00  0.68           C  
ATOM   2811  CG  LEU A 182       9.713  -0.584 -11.206  1.00  0.68           C  
ATOM   2812  CD1 LEU A 182       9.107   0.617 -11.769  1.00  0.68           C  
ATOM   2813  CD2 LEU A 182      10.327  -0.278  -9.930  1.00  0.68           C  
ATOM   2814  H   LEU A 182       9.994  -3.095 -12.619  1.00  0.68           H  
ATOM   2815  HA  LEU A 182       9.814  -2.904  -9.773  1.00  0.68           H  
ATOM   2816 1HB  LEU A 182       8.115  -1.733 -11.973  1.00  0.68           H  
ATOM   2817 2HB  LEU A 182       7.946  -1.301 -10.273  1.00  0.68           H  
ATOM   2818  HG  LEU A 182      10.469  -0.938 -11.881  1.00  0.68           H  
ATOM   2819 1HD1 LEU A 182       9.886   1.345 -11.901  1.00  0.68           H  
ATOM   2820 2HD1 LEU A 182       8.665   0.376 -12.720  1.00  0.68           H  
ATOM   2821 3HD1 LEU A 182       8.342   1.001 -11.103  1.00  0.68           H  
ATOM   2822 1HD2 LEU A 182      11.086   0.484 -10.064  1.00  0.68           H  
ATOM   2823 2HD2 LEU A 182       9.555   0.084  -9.264  1.00  0.68           H  
ATOM   2824 3HD2 LEU A 182      10.777  -1.173  -9.528  1.00  0.68           H  
ATOM   2825  N   GLU A 183       7.375  -4.570 -11.250  1.00  0.71           N  
ATOM   2826  CA  GLU A 183       6.275  -5.485 -10.942  1.00  0.71           C  
ATOM   2827  C   GLU A 183       6.782  -6.642 -10.087  1.00  0.71           C  
ATOM   2828  O   GLU A 183       6.102  -7.098  -9.168  1.00  0.71           O  
ATOM   2829  CB  GLU A 183       5.626  -6.069 -12.211  1.00  0.71           C  
ATOM   2830  CG  GLU A 183       4.821  -5.102 -13.062  1.00  0.71           C  
ATOM   2831  CD  GLU A 183       4.190  -5.765 -14.296  1.00  0.71           C  
ATOM   2832  OE1 GLU A 183       4.440  -6.927 -14.527  1.00  0.71           O  
ATOM   2833  OE2 GLU A 183       3.464  -5.097 -15.000  1.00  0.71           O  
ATOM   2834  H   GLU A 183       7.647  -4.394 -12.219  1.00  0.71           H  
ATOM   2835  HA  GLU A 183       5.518  -4.942 -10.373  1.00  0.71           H  
ATOM   2836 1HB  GLU A 183       6.406  -6.486 -12.847  1.00  0.71           H  
ATOM   2837 2HB  GLU A 183       4.969  -6.889 -11.931  1.00  0.71           H  
ATOM   2838 1HG  GLU A 183       4.037  -4.651 -12.454  1.00  0.71           H  
ATOM   2839 2HG  GLU A 183       5.487  -4.316 -13.385  1.00  0.71           H  
ATOM   2840  N   LYS A 184       7.997  -7.112 -10.388  1.00  0.75           N  
ATOM   2841  CA  LYS A 184       8.591  -8.207  -9.634  1.00  0.75           C  
ATOM   2842  C   LYS A 184       8.912  -7.775  -8.196  1.00  0.75           C  
ATOM   2843  O   LYS A 184       8.704  -8.539  -7.249  1.00  0.75           O  
ATOM   2844  CB  LYS A 184       9.834  -8.725 -10.361  1.00  0.75           C  
ATOM   2845  CG  LYS A 184       9.511  -9.456 -11.666  1.00  0.75           C  
ATOM   2846  CD  LYS A 184      10.765  -9.924 -12.384  1.00  0.75           C  
ATOM   2847  CE  LYS A 184      10.420 -10.618 -13.694  1.00  0.75           C  
ATOM   2848  NZ  LYS A 184      11.640 -11.056 -14.427  1.00  0.75           N  
ATOM   2849  H   LYS A 184       8.498  -6.712 -11.186  1.00  0.75           H  
ATOM   2850  HA  LYS A 184       7.867  -9.018  -9.582  1.00  0.75           H  
ATOM   2851 1HB  LYS A 184      10.492  -7.890 -10.599  1.00  0.75           H  
ATOM   2852 2HB  LYS A 184      10.382  -9.402  -9.711  1.00  0.75           H  
ATOM   2853 1HG  LYS A 184       8.879 -10.316 -11.451  1.00  0.75           H  
ATOM   2854 2HG  LYS A 184       8.960  -8.781 -12.321  1.00  0.75           H  
ATOM   2855 1HD  LYS A 184      11.398  -9.059 -12.600  1.00  0.75           H  
ATOM   2856 2HD  LYS A 184      11.319 -10.611 -11.748  1.00  0.75           H  
ATOM   2857 1HE  LYS A 184       9.800 -11.488 -13.485  1.00  0.75           H  
ATOM   2858 2HE  LYS A 184       9.858  -9.926 -14.325  1.00  0.75           H  
ATOM   2859 1HZ  LYS A 184      11.371 -11.510 -15.290  1.00  0.75           H  
ATOM   2860 2HZ  LYS A 184      12.215 -10.248 -14.635  1.00  0.75           H  
ATOM   2861 3HZ  LYS A 184      12.163 -11.704 -13.856  1.00  0.75           H  
ATOM   2862  N   ILE A 185       9.384  -6.535  -8.029  1.00  0.81           N  
ATOM   2863  CA  ILE A 185       9.689  -5.987  -6.705  1.00  0.81           C  
ATOM   2864  C   ILE A 185       8.440  -5.788  -5.848  1.00  0.81           C  
ATOM   2865  O   ILE A 185       8.367  -6.217  -4.692  1.00  0.81           O  
ATOM   2866  CB  ILE A 185      10.393  -4.621  -6.825  1.00  0.81           C  
ATOM   2867  CG1 ILE A 185      11.805  -4.780  -7.443  1.00  0.81           C  
ATOM   2868  CG2 ILE A 185      10.459  -3.927  -5.448  1.00  0.81           C  
ATOM   2869  CD1 ILE A 185      12.458  -3.454  -7.884  1.00  0.81           C  
ATOM   2870  H   ILE A 185       9.563  -5.967  -8.859  1.00  0.81           H  
ATOM   2871  HA  ILE A 185      10.351  -6.683  -6.192  1.00  0.81           H  
ATOM   2872  HB  ILE A 185       9.820  -3.991  -7.503  1.00  0.81           H  
ATOM   2873 1HG1 ILE A 185      12.452  -5.249  -6.704  1.00  0.81           H  
ATOM   2874 2HG1 ILE A 185      11.740  -5.438  -8.306  1.00  0.81           H  
ATOM   2875 1HG2 ILE A 185      10.934  -2.960  -5.554  1.00  0.81           H  
ATOM   2876 2HG2 ILE A 185       9.455  -3.791  -5.053  1.00  0.81           H  
ATOM   2877 3HG2 ILE A 185      11.038  -4.539  -4.759  1.00  0.81           H  
ATOM   2878 1HD1 ILE A 185      13.449  -3.653  -8.300  1.00  0.81           H  
ATOM   2879 2HD1 ILE A 185      11.846  -2.990  -8.636  1.00  0.81           H  
ATOM   2880 3HD1 ILE A 185      12.553  -2.787  -7.033  1.00  0.81           H  
ATOM   2881  N   LEU A 186       7.421  -5.172  -6.430  1.00  0.89           N  
ATOM   2882  CA  LEU A 186       6.199  -4.841  -5.710  1.00  0.89           C  
ATOM   2883  C   LEU A 186       5.194  -5.985  -5.679  1.00  0.89           C  
ATOM   2884  O   LEU A 186       4.075  -5.905  -6.204  1.00  0.89           O  
ATOM   2885  CB  LEU A 186       5.603  -3.603  -6.351  1.00  0.89           C  
ATOM   2886  CG  LEU A 186       6.509  -2.377  -6.297  1.00  0.89           C  
ATOM   2887  CD1 LEU A 186       5.880  -1.268  -7.021  1.00  0.89           C  
ATOM   2888  CD2 LEU A 186       6.732  -2.007  -4.868  1.00  0.89           C  
ATOM   2889  H   LEU A 186       7.512  -4.879  -7.402  1.00  0.89           H  
ATOM   2890  HA  LEU A 186       6.467  -4.598  -4.684  1.00  0.89           H  
ATOM   2891 1HB  LEU A 186       5.421  -3.820  -7.403  1.00  0.89           H  
ATOM   2892 2HB  LEU A 186       4.665  -3.364  -5.868  1.00  0.89           H  
ATOM   2893  HG  LEU A 186       7.466  -2.597  -6.780  1.00  0.89           H  
ATOM   2894 1HD1 LEU A 186       6.529  -0.397  -6.977  1.00  0.89           H  
ATOM   2895 2HD1 LEU A 186       5.725  -1.558  -8.060  1.00  0.89           H  
ATOM   2896 3HD1 LEU A 186       4.926  -1.041  -6.553  1.00  0.89           H  
ATOM   2897 1HD2 LEU A 186       7.359  -1.136  -4.815  1.00  0.89           H  
ATOM   2898 2HD2 LEU A 186       5.783  -1.792  -4.393  1.00  0.89           H  
ATOM   2899 3HD2 LEU A 186       7.208  -2.836  -4.361  1.00  0.89           H  
ATOM   2900  N   GLY A 187       5.610  -7.053  -5.013  1.00  0.98           N  
ATOM   2901  CA  GLY A 187       4.825  -8.270  -4.897  1.00  0.98           C  
ATOM   2902  C   GLY A 187       5.726  -9.493  -4.784  1.00  0.98           C  
ATOM   2903  O   GLY A 187       5.433 -10.413  -4.017  1.00  0.98           O  
ATOM   2904  H   GLY A 187       6.551  -6.998  -4.619  1.00  0.98           H  
ATOM   2905 1HA  GLY A 187       4.178  -8.204  -4.022  1.00  0.98           H  
ATOM   2906 2HA  GLY A 187       4.182  -8.370  -5.770  1.00  0.98           H  
TER    2907
ENDMDL

REMARK ID 656316 MODEL 5 2025-02-01_00000006_1_19
PFRMAT TS
TARGET 2025-02-01_00000006_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      -0.333   0.498   0.650  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.024   0.496   0.101  1.00  0.76           C  
ATOM      3  C   MET A   1       1.613   1.888  -0.058  1.00  0.76           C  
ATOM      4  O   MET A   1       1.219   2.657  -0.940  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.069  -0.213  -1.244  1.00  0.76           C  
ATOM      6  CG  MET A   1       0.773  -1.717  -1.222  1.00  0.76           C  
ATOM      7  SD  MET A   1       0.785  -2.464  -2.892  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.505  -2.387  -3.364  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.725  -0.426   0.556  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.273   0.730   1.631  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.951   1.164   0.184  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.666  -0.045   0.796  1.00  0.76           H  
ATOM     13 1HB  MET A   1       0.322   0.240  -1.878  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.048  -0.059  -1.705  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.498  -2.237  -0.605  1.00  0.76           H  
ATOM     16 2HG  MET A   1      -0.212  -1.875  -0.787  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.623  -2.796  -4.358  1.00  0.76           H  
ATOM     18 2HE  MET A   1       2.825  -1.362  -3.353  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.094  -2.956  -2.671  1.00  0.76           H  
ATOM     20  N   ARG A   2       2.568   2.195   0.801  1.00  0.72           N  
ATOM     21  CA  ARG A   2       3.282   3.469   0.765  1.00  0.72           C  
ATOM     22  C   ARG A   2       4.703   3.163   0.258  1.00  0.72           C  
ATOM     23  O   ARG A   2       5.444   2.387   0.881  1.00  0.72           O  
ATOM     24  CB  ARG A   2       3.268   4.103   2.148  1.00  0.72           C  
ATOM     25  CG  ARG A   2       1.860   4.433   2.642  1.00  0.72           C  
ATOM     26  CD  ARG A   2       1.842   4.993   4.025  1.00  0.72           C  
ATOM     27  NE  ARG A   2       0.492   5.383   4.435  1.00  0.72           N  
ATOM     28  CZ  ARG A   2      -0.402   4.572   5.039  1.00  0.72           C  
ATOM     29  NH1 ARG A   2      -0.087   3.329   5.322  1.00  0.72           N  
ATOM     30  NH2 ARG A   2      -1.602   5.030   5.349  1.00  0.72           N  
ATOM     31  H   ARG A   2       2.794   1.516   1.534  1.00  0.72           H  
ATOM     32  HA  ARG A   2       2.791   4.143   0.070  1.00  0.72           H  
ATOM     33 1HB  ARG A   2       3.715   3.423   2.872  1.00  0.72           H  
ATOM     34 2HB  ARG A   2       3.851   5.026   2.146  1.00  0.72           H  
ATOM     35 1HG  ARG A   2       1.407   5.144   1.963  1.00  0.72           H  
ATOM     36 2HG  ARG A   2       1.269   3.519   2.650  1.00  0.72           H  
ATOM     37 1HD  ARG A   2       2.207   4.237   4.721  1.00  0.72           H  
ATOM     38 2HD  ARG A   2       2.481   5.865   4.079  1.00  0.72           H  
ATOM     39  HE  ARG A   2       0.204   6.328   4.240  1.00  0.72           H  
ATOM     40 1HH1 ARG A   2       0.834   2.973   5.089  1.00  0.72           H  
ATOM     41 2HH1 ARG A   2      -0.758   2.726   5.775  1.00  0.72           H  
ATOM     42 1HH2 ARG A   2      -1.853   5.985   5.129  1.00  0.72           H  
ATOM     43 2HH2 ARG A   2      -2.274   4.424   5.798  1.00  0.72           H  
ATOM     44  N   ILE A   3       5.057   3.750  -0.888  1.00  0.68           N  
ATOM     45  CA  ILE A   3       6.329   3.457  -1.562  1.00  0.68           C  
ATOM     46  C   ILE A   3       7.219   4.682  -1.769  1.00  0.68           C  
ATOM     47  O   ILE A   3       6.748   5.711  -2.237  1.00  0.68           O  
ATOM     48  CB  ILE A   3       6.065   2.834  -2.957  1.00  0.68           C  
ATOM     49  CG1 ILE A   3       5.282   1.538  -2.845  1.00  0.68           C  
ATOM     50  CG2 ILE A   3       7.376   2.577  -3.704  1.00  0.68           C  
ATOM     51  CD1 ILE A   3       4.790   1.073  -4.147  1.00  0.68           C  
ATOM     52  H   ILE A   3       4.397   4.402  -1.317  1.00  0.68           H  
ATOM     53  HA  ILE A   3       6.872   2.738  -0.959  1.00  0.68           H  
ATOM     54  HB  ILE A   3       5.457   3.525  -3.541  1.00  0.68           H  
ATOM     55 1HG1 ILE A   3       5.913   0.780  -2.446  1.00  0.68           H  
ATOM     56 2HG1 ILE A   3       4.427   1.673  -2.185  1.00  0.68           H  
ATOM     57 1HG2 ILE A   3       7.162   2.158  -4.685  1.00  0.68           H  
ATOM     58 2HG2 ILE A   3       7.909   3.511  -3.824  1.00  0.68           H  
ATOM     59 3HG2 ILE A   3       7.992   1.877  -3.137  1.00  0.68           H  
ATOM     60 1HD1 ILE A   3       4.252   0.154  -4.034  1.00  0.68           H  
ATOM     61 2HD1 ILE A   3       4.129   1.833  -4.560  1.00  0.68           H  
ATOM     62 3HD1 ILE A   3       5.637   0.914  -4.813  1.00  0.68           H  
ATOM     63  N   ILE A   4       8.497   4.563  -1.436  1.00  0.66           N  
ATOM     64  CA  ILE A   4       9.471   5.628  -1.698  1.00  0.66           C  
ATOM     65  C   ILE A   4      10.400   5.235  -2.834  1.00  0.66           C  
ATOM     66  O   ILE A   4      10.945   4.129  -2.825  1.00  0.66           O  
ATOM     67  CB  ILE A   4      10.328   5.937  -0.464  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       9.499   6.491   0.641  1.00  0.66           C  
ATOM     69  CG2 ILE A   4      11.458   6.864  -0.816  1.00  0.66           C  
ATOM     70  CD1 ILE A   4      10.226   6.533   1.935  1.00  0.66           C  
ATOM     71  H   ILE A   4       8.802   3.688  -1.006  1.00  0.66           H  
ATOM     72  HA  ILE A   4       8.941   6.532  -1.992  1.00  0.66           H  
ATOM     73  HB  ILE A   4      10.747   5.010  -0.099  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       9.236   7.505   0.375  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       8.589   5.913   0.752  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4      12.071   7.048   0.062  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4      12.063   6.413  -1.587  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4      11.056   7.806  -1.183  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       9.588   6.975   2.686  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4      10.515   5.554   2.246  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      11.103   7.104   1.824  1.00  0.66           H  
ATOM     82  N   LEU A   5      10.552   6.106  -3.835  1.00  0.66           N  
ATOM     83  CA  LEU A   5      11.479   5.785  -4.916  1.00  0.66           C  
ATOM     84  C   LEU A   5      12.708   6.699  -4.822  1.00  0.66           C  
ATOM     85  O   LEU A   5      12.610   7.932  -4.953  1.00  0.66           O  
ATOM     86  CB  LEU A   5      10.872   5.965  -6.313  1.00  0.66           C  
ATOM     87  CG  LEU A   5       9.532   5.325  -6.624  1.00  0.66           C  
ATOM     88  CD1 LEU A   5       9.239   5.591  -8.096  1.00  0.66           C  
ATOM     89  CD2 LEU A   5       9.507   3.891  -6.319  1.00  0.66           C  
ATOM     90  H   LEU A   5      10.055   6.998  -3.809  1.00  0.66           H  
ATOM     91  HA  LEU A   5      11.814   4.753  -4.812  1.00  0.66           H  
ATOM     92 1HB  LEU A   5      10.762   7.030  -6.498  1.00  0.66           H  
ATOM     93 2HB  LEU A   5      11.587   5.587  -7.041  1.00  0.66           H  
ATOM     94  HG  LEU A   5       8.771   5.812  -6.018  1.00  0.66           H  
ATOM     95 1HD1 LEU A   5       8.280   5.184  -8.364  1.00  0.66           H  
ATOM     96 2HD1 LEU A   5       9.243   6.668  -8.279  1.00  0.66           H  
ATOM     97 3HD1 LEU A   5      10.005   5.122  -8.718  1.00  0.66           H  
ATOM     98 1HD2 LEU A   5       8.523   3.494  -6.544  1.00  0.66           H  
ATOM     99 2HD2 LEU A   5      10.216   3.384  -6.907  1.00  0.66           H  
ATOM    100 3HD2 LEU A   5       9.728   3.733  -5.270  1.00  0.66           H  
ATOM    101  N   LEU A   6      13.861   6.094  -4.580  1.00  0.68           N  
ATOM    102  CA  LEU A   6      15.120   6.811  -4.463  1.00  0.68           C  
ATOM    103  C   LEU A   6      15.964   6.542  -5.708  1.00  0.68           C  
ATOM    104  O   LEU A   6      15.822   5.498  -6.346  1.00  0.68           O  
ATOM    105  CB  LEU A   6      15.887   6.397  -3.196  1.00  0.68           C  
ATOM    106  CG  LEU A   6      15.161   6.582  -1.856  1.00  0.68           C  
ATOM    107  CD1 LEU A   6      16.072   6.118  -0.718  1.00  0.68           C  
ATOM    108  CD2 LEU A   6      14.750   8.048  -1.684  1.00  0.68           C  
ATOM    109  H   LEU A   6      13.871   5.084  -4.468  1.00  0.68           H  
ATOM    110  HA  LEU A   6      14.916   7.880  -4.408  1.00  0.68           H  
ATOM    111 1HB  LEU A   6      16.139   5.337  -3.283  1.00  0.68           H  
ATOM    112 2HB  LEU A   6      16.815   6.962  -3.153  1.00  0.68           H  
ATOM    113  HG  LEU A   6      14.277   5.954  -1.843  1.00  0.68           H  
ATOM    114 1HD1 LEU A   6      15.541   6.240   0.211  1.00  0.68           H  
ATOM    115 2HD1 LEU A   6      16.336   5.068  -0.858  1.00  0.68           H  
ATOM    116 3HD1 LEU A   6      16.979   6.723  -0.698  1.00  0.68           H  
ATOM    117 1HD2 LEU A   6      14.227   8.177  -0.733  1.00  0.68           H  
ATOM    118 2HD2 LEU A   6      15.635   8.685  -1.691  1.00  0.68           H  
ATOM    119 3HD2 LEU A   6      14.087   8.346  -2.497  1.00  0.68           H  
ATOM    120  N   GLY A   7      16.830   7.479  -6.054  1.00  0.72           N  
ATOM    121  CA  GLY A   7      17.713   7.336  -7.199  1.00  0.72           C  
ATOM    122  C   GLY A   7      18.010   8.713  -7.759  1.00  0.72           C  
ATOM    123  O   GLY A   7      17.178   9.627  -7.690  1.00  0.72           O  
ATOM    124  H   GLY A   7      16.915   8.324  -5.507  1.00  0.72           H  
ATOM    125 1HA  GLY A   7      18.638   6.846  -6.899  1.00  0.72           H  
ATOM    126 2HA  GLY A   7      17.249   6.712  -7.962  1.00  0.72           H  
ATOM    127  N   ALA A   8      19.183   8.855  -8.335  1.00  0.76           N  
ATOM    128  CA  ALA A   8      19.622  10.126  -8.869  1.00  0.76           C  
ATOM    129  C   ALA A   8      18.717  10.586 -10.010  1.00  0.76           C  
ATOM    130  O   ALA A   8      18.162   9.745 -10.717  1.00  0.76           O  
ATOM    131  CB  ALA A   8      21.049   9.995  -9.323  1.00  0.76           C  
ATOM    132  H   ALA A   8      19.804   8.059  -8.381  1.00  0.76           H  
ATOM    133  HA  ALA A   8      19.577  10.844  -8.070  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      21.403  10.934  -9.691  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      21.669   9.684  -8.483  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      21.103   9.255 -10.094  1.00  0.76           H  
ATOM    137  N   PRO A   9      18.548  11.902 -10.227  1.00  0.80           N  
ATOM    138  CA  PRO A   9      17.773  12.463 -11.310  1.00  0.80           C  
ATOM    139  C   PRO A   9      18.236  11.844 -12.593  1.00  0.80           C  
ATOM    140  O   PRO A   9      19.421  11.632 -12.765  1.00  0.80           O  
ATOM    141  CB  PRO A   9      18.150  13.947 -11.245  1.00  0.80           C  
ATOM    142  CG  PRO A   9      18.449  14.181  -9.782  1.00  0.80           C  
ATOM    143  CD  PRO A   9      19.111  12.913  -9.305  1.00  0.80           C  
ATOM    144  HA  PRO A   9      16.699  12.292 -11.139  1.00  0.80           H  
ATOM    145 1HB  PRO A   9      19.015  14.144 -11.897  1.00  0.80           H  
ATOM    146 2HB  PRO A   9      17.321  14.563 -11.618  1.00  0.80           H  
ATOM    147 1HG  PRO A   9      19.100  15.063  -9.662  1.00  0.80           H  
ATOM    148 2HG  PRO A   9      17.519  14.397  -9.235  1.00  0.80           H  
ATOM    149 1HD  PRO A   9      20.197  12.965  -9.354  1.00  0.80           H  
ATOM    150 2HD  PRO A   9      18.742  12.754  -8.301  1.00  0.80           H  
ATOM    151  N   GLY A  10      17.296  11.529 -13.472  1.00  0.83           N  
ATOM    152  CA  GLY A  10      17.565  10.889 -14.761  1.00  0.83           C  
ATOM    153  C   GLY A  10      17.375   9.376 -14.665  1.00  0.83           C  
ATOM    154  O   GLY A  10      17.226   8.688 -15.688  1.00  0.83           O  
ATOM    155  H   GLY A  10      16.332  11.736 -13.246  1.00  0.83           H  
ATOM    156 1HA  GLY A  10      16.882  11.292 -15.507  1.00  0.83           H  
ATOM    157 2HA  GLY A  10      18.556  11.121 -15.100  1.00  0.83           H  
ATOM    158  N   ALA A  11      17.361   8.857 -13.435  1.00  0.86           N  
ATOM    159  CA  ALA A  11      17.064   7.455 -13.223  1.00  0.86           C  
ATOM    160  C   ALA A  11      15.603   7.308 -13.641  1.00  0.86           C  
ATOM    161  O   ALA A  11      14.816   8.229 -13.412  1.00  0.86           O  
ATOM    162  CB  ALA A  11      17.314   7.045 -11.776  1.00  0.86           C  
ATOM    163  H   ALA A  11      17.554   9.439 -12.617  1.00  0.86           H  
ATOM    164  HA  ALA A  11      17.681   6.853 -13.883  1.00  0.86           H  
ATOM    165 1HB  ALA A  11      17.062   5.994 -11.639  1.00  0.86           H  
ATOM    166 2HB  ALA A  11      18.370   7.200 -11.533  1.00  0.86           H  
ATOM    167 3HB  ALA A  11      16.705   7.653 -11.113  1.00  0.86           H  
ATOM    168  N   GLY A  12      15.187   6.168 -14.195  1.00  0.87           N  
ATOM    169  CA  GLY A  12      13.793   6.014 -14.661  1.00  0.87           C  
ATOM    170  C   GLY A  12      12.748   5.796 -13.557  1.00  0.87           C  
ATOM    171  O   GLY A  12      11.936   4.871 -13.621  1.00  0.87           O  
ATOM    172  H   GLY A  12      15.839   5.415 -14.336  1.00  0.87           H  
ATOM    173 1HA  GLY A  12      13.521   6.901 -15.235  1.00  0.87           H  
ATOM    174 2HA  GLY A  12      13.749   5.179 -15.360  1.00  0.87           H  
ATOM    175  N   LYS A  13      12.759   6.675 -12.566  1.00  0.87           N  
ATOM    176  CA  LYS A  13      11.880   6.585 -11.417  1.00  0.87           C  
ATOM    177  C   LYS A  13      10.476   6.970 -11.796  1.00  0.87           C  
ATOM    178  O   LYS A  13       9.537   6.259 -11.467  1.00  0.87           O  
ATOM    179  CB  LYS A  13      12.370   7.515 -10.328  1.00  0.87           C  
ATOM    180  CG  LYS A  13      13.653   7.115  -9.692  1.00  0.87           C  
ATOM    181  CD  LYS A  13      13.937   8.040  -8.574  1.00  0.87           C  
ATOM    182  CE  LYS A  13      14.144   9.444  -9.133  1.00  0.87           C  
ATOM    183  NZ  LYS A  13      14.580  10.380  -8.114  1.00  0.87           N  
ATOM    184  H   LYS A  13      13.433   7.427 -12.630  1.00  0.87           H  
ATOM    185  HA  LYS A  13      11.873   5.557 -11.050  1.00  0.87           H  
ATOM    186 1HB  LYS A  13      12.502   8.516 -10.740  1.00  0.87           H  
ATOM    187 2HB  LYS A  13      11.613   7.593  -9.543  1.00  0.87           H  
ATOM    188 1HG  LYS A  13      13.579   6.104  -9.311  1.00  0.87           H  
ATOM    189 2HG  LYS A  13      14.457   7.160 -10.420  1.00  0.87           H  
ATOM    190 1HD  LYS A  13      13.104   8.050  -7.864  1.00  0.87           H  
ATOM    191 2HD  LYS A  13      14.832   7.730  -8.064  1.00  0.87           H  
ATOM    192 1HE  LYS A  13      14.897   9.409  -9.925  1.00  0.87           H  
ATOM    193 2HE  LYS A  13      13.201   9.798  -9.552  1.00  0.87           H  
ATOM    194 1HZ  LYS A  13      14.707  11.287  -8.513  1.00  0.87           H  
ATOM    195 2HZ  LYS A  13      13.893  10.427  -7.381  1.00  0.87           H  
ATOM    196 3HZ  LYS A  13      15.476  10.040  -7.751  1.00  0.87           H  
ATOM    197  N   GLY A  14      10.331   8.073 -12.536  1.00  0.87           N  
ATOM    198  CA  GLY A  14       9.014   8.543 -12.956  1.00  0.87           C  
ATOM    199  C   GLY A  14       8.336   7.515 -13.856  1.00  0.87           C  
ATOM    200  O   GLY A  14       7.123   7.296 -13.791  1.00  0.87           O  
ATOM    201  H   GLY A  14      11.150   8.609 -12.783  1.00  0.87           H  
ATOM    202 1HA  GLY A  14       8.403   8.735 -12.071  1.00  0.87           H  
ATOM    203 2HA  GLY A  14       9.116   9.490 -13.483  1.00  0.87           H  
ATOM    204  N   THR A  15       9.137   6.848 -14.687  1.00  0.86           N  
ATOM    205  CA  THR A  15       8.596   5.831 -15.573  1.00  0.86           C  
ATOM    206  C   THR A  15       8.003   4.716 -14.737  1.00  0.86           C  
ATOM    207  O   THR A  15       6.854   4.301 -14.935  1.00  0.86           O  
ATOM    208  CB  THR A  15       9.693   5.266 -16.499  1.00  0.86           C  
ATOM    209  OG1 THR A  15      10.193   6.309 -17.347  1.00  0.86           O  
ATOM    210  CG2 THR A  15       9.164   4.120 -17.327  1.00  0.86           C  
ATOM    211  H   THR A  15      10.125   7.052 -14.695  1.00  0.86           H  
ATOM    212  HA  THR A  15       7.804   6.269 -16.180  1.00  0.86           H  
ATOM    213  HB  THR A  15      10.515   4.897 -15.886  1.00  0.86           H  
ATOM    214  HG1 THR A  15       9.474   6.652 -17.884  1.00  0.86           H  
ATOM    215 1HG2 THR A  15       9.957   3.731 -17.958  1.00  0.86           H  
ATOM    216 2HG2 THR A  15       8.815   3.337 -16.658  1.00  0.86           H  
ATOM    217 3HG2 THR A  15       8.341   4.465 -17.949  1.00  0.86           H  
ATOM    218  N   GLN A  16       8.774   4.268 -13.757  1.00  0.84           N  
ATOM    219  CA  GLN A  16       8.303   3.199 -12.923  1.00  0.84           C  
ATOM    220  C   GLN A  16       7.204   3.643 -11.980  1.00  0.84           C  
ATOM    221  O   GLN A  16       6.311   2.860 -11.671  1.00  0.84           O  
ATOM    222  CB  GLN A  16       9.464   2.577 -12.201  1.00  0.84           C  
ATOM    223  CG  GLN A  16      10.401   1.886 -13.180  1.00  0.84           C  
ATOM    224  CD  GLN A  16       9.669   0.888 -14.119  1.00  0.84           C  
ATOM    225  OE1 GLN A  16       8.694   0.231 -13.749  1.00  0.84           O  
ATOM    226  NE2 GLN A  16      10.159   0.780 -15.342  1.00  0.84           N  
ATOM    227  H   GLN A  16       9.717   4.639 -13.619  1.00  0.84           H  
ATOM    228  HA  GLN A  16       7.885   2.434 -13.565  1.00  0.84           H  
ATOM    229 1HB  GLN A  16      10.031   3.360 -11.684  1.00  0.84           H  
ATOM    230 2HB  GLN A  16       9.104   1.890 -11.459  1.00  0.84           H  
ATOM    231 1HG  GLN A  16      10.869   2.640 -13.803  1.00  0.84           H  
ATOM    232 2HG  GLN A  16      11.153   1.356 -12.622  1.00  0.84           H  
ATOM    233 1HE2 GLN A  16       9.736   0.139 -15.995  1.00  0.84           H  
ATOM    234 2HE2 GLN A  16      10.953   1.328 -15.615  1.00  0.84           H  
ATOM    235  N   ALA A  17       7.228   4.898 -11.545  1.00  0.83           N  
ATOM    236  CA  ALA A  17       6.204   5.394 -10.651  1.00  0.83           C  
ATOM    237  C   ALA A  17       4.849   5.281 -11.305  1.00  0.83           C  
ATOM    238  O   ALA A  17       3.877   4.869 -10.669  1.00  0.83           O  
ATOM    239  CB  ALA A  17       6.462   6.833 -10.310  1.00  0.83           C  
ATOM    240  H   ALA A  17       7.988   5.511 -11.812  1.00  0.83           H  
ATOM    241  HA  ALA A  17       6.211   4.788  -9.750  1.00  0.83           H  
ATOM    242 1HB  ALA A  17       5.691   7.183  -9.653  1.00  0.83           H  
ATOM    243 2HB  ALA A  17       7.427   6.947  -9.839  1.00  0.83           H  
ATOM    244 3HB  ALA A  17       6.445   7.419 -11.222  1.00  0.83           H  
ATOM    245  N   GLN A  18       4.796   5.580 -12.608  1.00  0.82           N  
ATOM    246  CA  GLN A  18       3.554   5.479 -13.357  1.00  0.82           C  
ATOM    247  C   GLN A  18       3.087   4.034 -13.372  1.00  0.82           C  
ATOM    248  O   GLN A  18       1.931   3.746 -13.070  1.00  0.82           O  
ATOM    249  CB  GLN A  18       3.767   5.962 -14.797  1.00  0.82           C  
ATOM    250  CG  GLN A  18       2.519   5.987 -15.709  1.00  0.82           C  
ATOM    251  CD  GLN A  18       1.476   7.043 -15.348  1.00  0.82           C  
ATOM    252  OE1 GLN A  18       1.805   8.111 -14.820  1.00  0.82           O  
ATOM    253  NE2 GLN A  18       0.213   6.761 -15.660  1.00  0.82           N  
ATOM    254  H   GLN A  18       5.636   5.932 -13.076  1.00  0.82           H  
ATOM    255  HA  GLN A  18       2.799   6.091 -12.871  1.00  0.82           H  
ATOM    256 1HB  GLN A  18       4.196   6.965 -14.777  1.00  0.82           H  
ATOM    257 2HB  GLN A  18       4.501   5.315 -15.280  1.00  0.82           H  
ATOM    258 1HG  GLN A  18       2.841   6.165 -16.731  1.00  0.82           H  
ATOM    259 2HG  GLN A  18       2.036   5.007 -15.646  1.00  0.82           H  
ATOM    260 1HE2 GLN A  18      -0.514   7.418 -15.469  1.00  0.82           H  
ATOM    261 2HE2 GLN A  18      -0.016   5.865 -16.109  1.00  0.82           H  
ATOM    262  N   PHE A  19       4.006   3.104 -13.651  1.00  0.81           N  
ATOM    263  CA  PHE A  19       3.628   1.693 -13.703  1.00  0.81           C  
ATOM    264  C   PHE A  19       3.160   1.168 -12.347  1.00  0.81           C  
ATOM    265  O   PHE A  19       2.204   0.389 -12.256  1.00  0.81           O  
ATOM    266  CB  PHE A  19       4.791   0.852 -14.215  1.00  0.81           C  
ATOM    267  CG  PHE A  19       5.005   1.061 -15.668  1.00  0.81           C  
ATOM    268  CD1 PHE A  19       6.228   1.449 -16.161  1.00  0.81           C  
ATOM    269  CD2 PHE A  19       3.948   0.912 -16.552  1.00  0.81           C  
ATOM    270  CE1 PHE A  19       6.400   1.669 -17.501  1.00  0.81           C  
ATOM    271  CE2 PHE A  19       4.122   1.135 -17.897  1.00  0.81           C  
ATOM    272  CZ  PHE A  19       5.356   1.512 -18.372  1.00  0.81           C  
ATOM    273  H   PHE A  19       4.964   3.390 -13.875  1.00  0.81           H  
ATOM    274  HA  PHE A  19       2.799   1.593 -14.407  1.00  0.81           H  
ATOM    275 1HB  PHE A  19       5.708   1.120 -13.686  1.00  0.81           H  
ATOM    276 2HB  PHE A  19       4.598  -0.204 -14.038  1.00  0.81           H  
ATOM    277  HD1 PHE A  19       7.060   1.583 -15.479  1.00  0.81           H  
ATOM    278  HD2 PHE A  19       2.965   0.621 -16.171  1.00  0.81           H  
ATOM    279  HE1 PHE A  19       7.359   1.975 -17.870  1.00  0.81           H  
ATOM    280  HE2 PHE A  19       3.283   1.017 -18.583  1.00  0.81           H  
ATOM    281  HZ  PHE A  19       5.501   1.694 -19.435  1.00  0.81           H  
ATOM    282  N   ILE A  20       3.819   1.608 -11.282  1.00  0.81           N  
ATOM    283  CA  ILE A  20       3.437   1.180  -9.949  1.00  0.81           C  
ATOM    284  C   ILE A  20       2.046   1.714  -9.634  1.00  0.81           C  
ATOM    285  O   ILE A  20       1.174   0.967  -9.181  1.00  0.81           O  
ATOM    286  CB  ILE A  20       4.446   1.681  -8.903  1.00  0.81           C  
ATOM    287  CG1 ILE A  20       5.816   0.961  -9.093  1.00  0.81           C  
ATOM    288  CG2 ILE A  20       3.910   1.425  -7.519  1.00  0.81           C  
ATOM    289  CD1 ILE A  20       6.966   1.594  -8.308  1.00  0.81           C  
ATOM    290  H   ILE A  20       4.614   2.231 -11.407  1.00  0.81           H  
ATOM    291  HA  ILE A  20       3.410   0.096  -9.919  1.00  0.81           H  
ATOM    292  HB  ILE A  20       4.612   2.746  -9.044  1.00  0.81           H  
ATOM    293 1HG1 ILE A  20       5.705  -0.066  -8.785  1.00  0.81           H  
ATOM    294 2HG1 ILE A  20       6.075   0.967 -10.149  1.00  0.81           H  
ATOM    295 1HG2 ILE A  20       4.628   1.782  -6.821  1.00  0.81           H  
ATOM    296 2HG2 ILE A  20       2.965   1.952  -7.383  1.00  0.81           H  
ATOM    297 3HG2 ILE A  20       3.761   0.364  -7.369  1.00  0.81           H  
ATOM    298 1HD1 ILE A  20       7.884   1.039  -8.486  1.00  0.81           H  
ATOM    299 2HD1 ILE A  20       7.100   2.623  -8.639  1.00  0.81           H  
ATOM    300 3HD1 ILE A  20       6.737   1.578  -7.245  1.00  0.81           H  
ATOM    301  N   MET A  21       1.816   2.993  -9.925  1.00  0.82           N  
ATOM    302  CA  MET A  21       0.522   3.607  -9.688  1.00  0.82           C  
ATOM    303  C   MET A  21      -0.601   2.895 -10.423  1.00  0.82           C  
ATOM    304  O   MET A  21      -1.610   2.539  -9.797  1.00  0.82           O  
ATOM    305  CB  MET A  21       0.561   5.073 -10.115  1.00  0.82           C  
ATOM    306  CG  MET A  21      -0.765   5.814 -10.010  1.00  0.82           C  
ATOM    307  SD  MET A  21      -0.626   7.484 -10.615  1.00  0.82           S  
ATOM    308  CE  MET A  21      -0.411   7.106 -12.345  1.00  0.82           C  
ATOM    309  H   MET A  21       2.566   3.571 -10.306  1.00  0.82           H  
ATOM    310  HA  MET A  21       0.314   3.556  -8.623  1.00  0.82           H  
ATOM    311 1HB  MET A  21       1.286   5.603  -9.493  1.00  0.82           H  
ATOM    312 2HB  MET A  21       0.909   5.141 -11.145  1.00  0.82           H  
ATOM    313 1HG  MET A  21      -1.510   5.293 -10.609  1.00  0.82           H  
ATOM    314 2HG  MET A  21      -1.113   5.843  -8.995  1.00  0.82           H  
ATOM    315 1HE  MET A  21      -0.295   8.032 -12.910  1.00  0.82           H  
ATOM    316 2HE  MET A  21       0.478   6.488 -12.474  1.00  0.82           H  
ATOM    317 3HE  MET A  21      -1.280   6.560 -12.714  1.00  0.82           H  
ATOM    318  N   GLU A  22      -0.410   2.652 -11.731  1.00  0.83           N  
ATOM    319  CA  GLU A  22      -1.425   2.014 -12.570  1.00  0.83           C  
ATOM    320  C   GLU A  22      -1.751   0.595 -12.119  1.00  0.83           C  
ATOM    321  O   GLU A  22      -2.909   0.176 -12.161  1.00  0.83           O  
ATOM    322  CB  GLU A  22      -0.974   1.953 -14.040  1.00  0.83           C  
ATOM    323  CG  GLU A  22      -0.906   3.292 -14.782  1.00  0.83           C  
ATOM    324  CD  GLU A  22      -0.401   3.140 -16.217  1.00  0.83           C  
ATOM    325  OE1 GLU A  22      -0.122   2.031 -16.628  1.00  0.83           O  
ATOM    326  OE2 GLU A  22      -0.262   4.146 -16.883  1.00  0.83           O  
ATOM    327  H   GLU A  22       0.463   2.955 -12.167  1.00  0.83           H  
ATOM    328  HA  GLU A  22      -2.336   2.607 -12.508  1.00  0.83           H  
ATOM    329 1HB  GLU A  22       0.027   1.514 -14.081  1.00  0.83           H  
ATOM    330 2HB  GLU A  22      -1.640   1.295 -14.595  1.00  0.83           H  
ATOM    331 1HG  GLU A  22      -1.903   3.728 -14.806  1.00  0.83           H  
ATOM    332 2HG  GLU A  22      -0.261   3.975 -14.237  1.00  0.83           H  
ATOM    333  N   LYS A  23      -0.738  -0.144 -11.668  1.00  0.83           N  
ATOM    334  CA  LYS A  23      -0.938  -1.521 -11.251  1.00  0.83           C  
ATOM    335  C   LYS A  23      -1.551  -1.659  -9.868  1.00  0.83           C  
ATOM    336  O   LYS A  23      -2.423  -2.505  -9.657  1.00  0.83           O  
ATOM    337  CB  LYS A  23       0.378  -2.291 -11.275  1.00  0.83           C  
ATOM    338  CG  LYS A  23       0.224  -3.764 -10.877  1.00  0.83           C  
ATOM    339  CD  LYS A  23       1.515  -4.534 -11.049  1.00  0.83           C  
ATOM    340  CE  LYS A  23       1.379  -5.979 -10.565  1.00  0.83           C  
ATOM    341  NZ  LYS A  23       0.406  -6.768 -11.397  1.00  0.83           N  
ATOM    342  H   LYS A  23       0.210   0.238 -11.665  1.00  0.83           H  
ATOM    343  HA  LYS A  23      -1.621  -1.988 -11.958  1.00  0.83           H  
ATOM    344 1HB  LYS A  23       0.817  -2.241 -12.270  1.00  0.83           H  
ATOM    345 2HB  LYS A  23       1.084  -1.818 -10.584  1.00  0.83           H  
ATOM    346 1HG  LYS A  23      -0.078  -3.816  -9.827  1.00  0.83           H  
ATOM    347 2HG  LYS A  23      -0.552  -4.227 -11.483  1.00  0.83           H  
ATOM    348 1HD  LYS A  23       1.800  -4.539 -12.104  1.00  0.83           H  
ATOM    349 2HD  LYS A  23       2.306  -4.044 -10.486  1.00  0.83           H  
ATOM    350 1HE  LYS A  23       2.351  -6.463 -10.610  1.00  0.83           H  
ATOM    351 2HE  LYS A  23       1.039  -5.974  -9.530  1.00  0.83           H  
ATOM    352 1HZ  LYS A  23       0.353  -7.709 -11.039  1.00  0.83           H  
ATOM    353 2HZ  LYS A  23      -0.504  -6.335 -11.348  1.00  0.83           H  
ATOM    354 3HZ  LYS A  23       0.711  -6.796 -12.363  1.00  0.83           H  
ATOM    355  N   TYR A  24      -1.088  -0.860  -8.913  1.00  0.82           N  
ATOM    356  CA  TYR A  24      -1.549  -1.029  -7.549  1.00  0.82           C  
ATOM    357  C   TYR A  24      -2.592  -0.011  -7.065  1.00  0.82           C  
ATOM    358  O   TYR A  24      -3.096  -0.152  -5.951  1.00  0.82           O  
ATOM    359  CB  TYR A  24      -0.341  -1.001  -6.627  1.00  0.82           C  
ATOM    360  CG  TYR A  24       0.643  -2.151  -6.837  1.00  0.82           C  
ATOM    361  CD1 TYR A  24       1.805  -1.931  -7.544  1.00  0.82           C  
ATOM    362  CD2 TYR A  24       0.380  -3.416  -6.326  1.00  0.82           C  
ATOM    363  CE1 TYR A  24       2.703  -2.950  -7.750  1.00  0.82           C  
ATOM    364  CE2 TYR A  24       1.289  -4.449  -6.527  1.00  0.82           C  
ATOM    365  CZ  TYR A  24       2.441  -4.217  -7.241  1.00  0.82           C  
ATOM    366  OH  TYR A  24       3.343  -5.230  -7.463  1.00  0.82           O  
ATOM    367  H   TYR A  24      -0.374  -0.159  -9.121  1.00  0.82           H  
ATOM    368  HA  TYR A  24      -2.006  -2.014  -7.473  1.00  0.82           H  
ATOM    369 1HB  TYR A  24       0.193  -0.081  -6.819  1.00  0.82           H  
ATOM    370 2HB  TYR A  24      -0.664  -1.007  -5.590  1.00  0.82           H  
ATOM    371  HD1 TYR A  24       2.006  -0.950  -7.944  1.00  0.82           H  
ATOM    372  HD2 TYR A  24      -0.535  -3.598  -5.765  1.00  0.82           H  
ATOM    373  HE1 TYR A  24       3.616  -2.763  -8.316  1.00  0.82           H  
ATOM    374  HE2 TYR A  24       1.088  -5.443  -6.128  1.00  0.82           H  
ATOM    375  HH  TYR A  24       3.335  -5.875  -6.721  1.00  0.82           H  
ATOM    376  N   GLY A  25      -2.953   0.996  -7.874  1.00  0.81           N  
ATOM    377  CA  GLY A  25      -3.949   1.971  -7.414  1.00  0.81           C  
ATOM    378  C   GLY A  25      -3.360   2.920  -6.374  1.00  0.81           C  
ATOM    379  O   GLY A  25      -4.028   3.304  -5.412  1.00  0.81           O  
ATOM    380  H   GLY A  25      -2.520   1.128  -8.785  1.00  0.81           H  
ATOM    381 1HA  GLY A  25      -4.308   2.543  -8.270  1.00  0.81           H  
ATOM    382 2HA  GLY A  25      -4.805   1.447  -6.994  1.00  0.81           H  
ATOM    383  N   ILE A  26      -2.087   3.241  -6.555  1.00  0.79           N  
ATOM    384  CA  ILE A  26      -1.322   4.075  -5.624  1.00  0.79           C  
ATOM    385  C   ILE A  26      -0.900   5.439  -6.200  1.00  0.79           C  
ATOM    386  O   ILE A  26       0.113   5.499  -6.891  1.00  0.79           O  
ATOM    387  CB  ILE A  26      -0.027   3.343  -5.274  1.00  0.79           C  
ATOM    388  CG1 ILE A  26      -0.269   2.026  -4.655  1.00  0.79           C  
ATOM    389  CG2 ILE A  26       0.791   4.131  -4.432  1.00  0.79           C  
ATOM    390  CD1 ILE A  26       1.023   1.259  -4.480  1.00  0.79           C  
ATOM    391  H   ILE A  26      -1.663   2.897  -7.416  1.00  0.79           H  
ATOM    392  HA  ILE A  26      -1.899   4.194  -4.711  1.00  0.79           H  
ATOM    393  HB  ILE A  26       0.519   3.155  -6.199  1.00  0.79           H  
ATOM    394 1HG1 ILE A  26      -0.750   2.150  -3.680  1.00  0.79           H  
ATOM    395 2HG1 ILE A  26      -0.929   1.466  -5.287  1.00  0.79           H  
ATOM    396 1HG2 ILE A  26       1.728   3.620  -4.215  1.00  0.79           H  
ATOM    397 2HG2 ILE A  26       0.997   5.082  -4.919  1.00  0.79           H  
ATOM    398 3HG2 ILE A  26       0.240   4.278  -3.531  1.00  0.79           H  
ATOM    399 1HD1 ILE A  26       0.817   0.298  -4.060  1.00  0.79           H  
ATOM    400 2HD1 ILE A  26       1.506   1.127  -5.441  1.00  0.79           H  
ATOM    401 3HD1 ILE A  26       1.687   1.816  -3.818  1.00  0.79           H  
ATOM    402  N   PRO A  27      -1.570   6.556  -5.858  1.00  0.78           N  
ATOM    403  CA  PRO A  27      -1.340   7.890  -6.401  1.00  0.78           C  
ATOM    404  C   PRO A  27       0.085   8.361  -6.231  1.00  0.78           C  
ATOM    405  O   PRO A  27       0.691   8.166  -5.174  1.00  0.78           O  
ATOM    406  CB  PRO A  27      -2.264   8.764  -5.547  1.00  0.78           C  
ATOM    407  CG  PRO A  27      -3.352   7.840  -5.116  1.00  0.78           C  
ATOM    408  CD  PRO A  27      -2.679   6.503  -4.898  1.00  0.78           C  
ATOM    409  HA  PRO A  27      -1.635   7.913  -7.459  1.00  0.78           H  
ATOM    410 1HB  PRO A  27      -1.706   9.188  -4.696  1.00  0.78           H  
ATOM    411 2HB  PRO A  27      -2.636   9.613  -6.140  1.00  0.78           H  
ATOM    412 1HG  PRO A  27      -3.786   8.227  -4.198  1.00  0.78           H  
ATOM    413 2HG  PRO A  27      -4.159   7.799  -5.857  1.00  0.78           H  
ATOM    414 1HD  PRO A  27      -2.309   6.420  -3.875  1.00  0.78           H  
ATOM    415 2HD  PRO A  27      -3.403   5.722  -5.151  1.00  0.78           H  
ATOM    416  N   GLN A  28       0.587   9.040  -7.248  1.00  0.79           N  
ATOM    417  CA  GLN A  28       1.930   9.584  -7.197  1.00  0.79           C  
ATOM    418  C   GLN A  28       2.001  10.973  -6.561  1.00  0.79           C  
ATOM    419  O   GLN A  28       1.180  11.865  -6.833  1.00  0.79           O  
ATOM    420  CB  GLN A  28       2.558   9.609  -8.588  1.00  0.79           C  
ATOM    421  CG  GLN A  28       4.003  10.094  -8.586  1.00  0.79           C  
ATOM    422  CD  GLN A  28       4.656  10.003  -9.929  1.00  0.79           C  
ATOM    423  OE1 GLN A  28       3.999   9.791 -10.948  1.00  0.79           O  
ATOM    424  NE2 GLN A  28       5.965  10.166  -9.943  1.00  0.79           N  
ATOM    425  H   GLN A  28       0.035   9.164  -8.087  1.00  0.79           H  
ATOM    426  HA  GLN A  28       2.537   8.921  -6.579  1.00  0.79           H  
ATOM    427 1HB  GLN A  28       2.533   8.604  -9.016  1.00  0.79           H  
ATOM    428 2HB  GLN A  28       1.977  10.261  -9.241  1.00  0.79           H  
ATOM    429 1HG  GLN A  28       4.020  11.142  -8.295  1.00  0.79           H  
ATOM    430 2HG  GLN A  28       4.581   9.512  -7.872  1.00  0.79           H  
ATOM    431 1HE2 GLN A  28       6.485  10.124 -10.801  1.00  0.79           H  
ATOM    432 2HE2 GLN A  28       6.460  10.330  -9.086  1.00  0.79           H  
ATOM    433  N   ILE A  29       3.015  11.131  -5.733  1.00  0.82           N  
ATOM    434  CA  ILE A  29       3.419  12.359  -5.082  1.00  0.82           C  
ATOM    435  C   ILE A  29       4.861  12.619  -5.514  1.00  0.82           C  
ATOM    436  O   ILE A  29       5.702  11.722  -5.421  1.00  0.82           O  
ATOM    437  CB  ILE A  29       3.367  12.202  -3.557  1.00  0.82           C  
ATOM    438  CG1 ILE A  29       1.961  11.853  -3.105  1.00  0.82           C  
ATOM    439  CG2 ILE A  29       3.919  13.428  -2.822  1.00  0.82           C  
ATOM    440  CD1 ILE A  29       1.866  11.563  -1.646  1.00  0.82           C  
ATOM    441  H   ILE A  29       3.573  10.313  -5.524  1.00  0.82           H  
ATOM    442  HA  ILE A  29       2.789  13.182  -5.409  1.00  0.82           H  
ATOM    443  HB  ILE A  29       3.962  11.350  -3.318  1.00  0.82           H  
ATOM    444 1HG1 ILE A  29       1.320  12.637  -3.343  1.00  0.82           H  
ATOM    445 2HG1 ILE A  29       1.629  10.962  -3.641  1.00  0.82           H  
ATOM    446 1HG2 ILE A  29       3.896  13.249  -1.756  1.00  0.82           H  
ATOM    447 2HG2 ILE A  29       4.947  13.606  -3.136  1.00  0.82           H  
ATOM    448 3HG2 ILE A  29       3.328  14.288  -3.046  1.00  0.82           H  
ATOM    449 1HD1 ILE A  29       0.840  11.313  -1.382  1.00  0.82           H  
ATOM    450 2HD1 ILE A  29       2.516  10.734  -1.397  1.00  0.82           H  
ATOM    451 3HD1 ILE A  29       2.177  12.447  -1.100  1.00  0.82           H  
ATOM    452  N   SER A  30       5.151  13.812  -6.004  1.00  0.87           N  
ATOM    453  CA  SER A  30       6.515  14.095  -6.428  1.00  0.87           C  
ATOM    454  C   SER A  30       6.874  15.514  -6.098  1.00  0.87           C  
ATOM    455  O   SER A  30       6.144  16.440  -6.460  1.00  0.87           O  
ATOM    456  CB  SER A  30       6.693  13.875  -7.917  1.00  0.87           C  
ATOM    457  OG  SER A  30       8.012  14.184  -8.297  1.00  0.87           O  
ATOM    458  H   SER A  30       4.435  14.521  -6.075  1.00  0.87           H  
ATOM    459  HA  SER A  30       7.202  13.438  -5.890  1.00  0.87           H  
ATOM    460 1HB  SER A  30       6.467  12.840  -8.170  1.00  0.87           H  
ATOM    461 2HB  SER A  30       5.996  14.508  -8.465  1.00  0.87           H  
ATOM    462  HG  SER A  30       8.571  13.479  -7.915  1.00  0.87           H  
ATOM    463  N   THR A  31       8.015  15.680  -5.445  1.00  0.92           N  
ATOM    464  CA  THR A  31       8.467  16.992  -5.021  1.00  0.92           C  
ATOM    465  C   THR A  31       8.613  17.973  -6.165  1.00  0.92           C  
ATOM    466  O   THR A  31       8.183  19.116  -6.052  1.00  0.92           O  
ATOM    467  CB  THR A  31       9.797  16.880  -4.276  1.00  0.92           C  
ATOM    468  OG1 THR A  31       9.609  16.118  -3.088  1.00  0.92           O  
ATOM    469  CG2 THR A  31      10.315  18.233  -3.948  1.00  0.92           C  
ATOM    470  H   THR A  31       8.570  14.861  -5.215  1.00  0.92           H  
ATOM    471  HA  THR A  31       7.729  17.398  -4.332  1.00  0.92           H  
ATOM    472  HB  THR A  31      10.523  16.363  -4.903  1.00  0.92           H  
ATOM    473  HG1 THR A  31      10.469  15.937  -2.690  1.00  0.92           H  
ATOM    474 1HG2 THR A  31      11.261  18.148  -3.417  1.00  0.92           H  
ATOM    475 2HG2 THR A  31      10.463  18.770  -4.871  1.00  0.92           H  
ATOM    476 3HG2 THR A  31       9.597  18.762  -3.334  1.00  0.92           H  
ATOM    477  N   GLY A  32       9.207  17.544  -7.272  1.00  0.98           N  
ATOM    478  CA  GLY A  32       9.395  18.456  -8.391  1.00  0.98           C  
ATOM    479  C   GLY A  32       8.060  19.040  -8.843  1.00  0.98           C  
ATOM    480  O   GLY A  32       7.876  20.262  -8.863  1.00  0.98           O  
ATOM    481  H   GLY A  32       9.526  16.587  -7.329  1.00  0.98           H  
ATOM    482 1HA  GLY A  32      10.068  19.260  -8.096  1.00  0.98           H  
ATOM    483 2HA  GLY A  32       9.863  17.925  -9.220  1.00  0.98           H  
ATOM    484  N   ASP A  33       7.118  18.170  -9.198  1.00  1.04           N  
ATOM    485  CA  ASP A  33       5.828  18.639  -9.678  1.00  1.04           C  
ATOM    486  C   ASP A  33       5.046  19.432  -8.640  1.00  1.04           C  
ATOM    487  O   ASP A  33       4.422  20.439  -8.984  1.00  1.04           O  
ATOM    488  CB  ASP A  33       4.989  17.467 -10.173  1.00  1.04           C  
ATOM    489  CG  ASP A  33       5.520  16.904 -11.478  1.00  1.04           C  
ATOM    490  OD1 ASP A  33       6.342  17.561 -12.088  1.00  1.04           O  
ATOM    491  OD2 ASP A  33       5.103  15.842 -11.864  1.00  1.04           O  
ATOM    492  H   ASP A  33       7.306  17.179  -9.138  1.00  1.04           H  
ATOM    493  HA  ASP A  33       6.007  19.297 -10.526  1.00  1.04           H  
ATOM    494 1HB  ASP A  33       4.992  16.680  -9.415  1.00  1.04           H  
ATOM    495 2HB  ASP A  33       3.958  17.786 -10.312  1.00  1.04           H  
ATOM    496  N   MET A  34       5.088  19.022  -7.368  1.00  1.08           N  
ATOM    497  CA  MET A  34       4.334  19.773  -6.376  1.00  1.08           C  
ATOM    498  C   MET A  34       4.916  21.156  -6.157  1.00  1.08           C  
ATOM    499  O   MET A  34       4.168  22.123  -6.005  1.00  1.08           O  
ATOM    500  CB  MET A  34       4.269  19.047  -5.053  1.00  1.08           C  
ATOM    501  CG  MET A  34       3.424  17.815  -5.023  1.00  1.08           C  
ATOM    502  SD  MET A  34       3.249  17.256  -3.361  1.00  1.08           S  
ATOM    503  CE  MET A  34       4.930  16.842  -3.091  1.00  1.08           C  
ATOM    504  H   MET A  34       5.613  18.190  -7.094  1.00  1.08           H  
ATOM    505  HA  MET A  34       3.318  19.897  -6.745  1.00  1.08           H  
ATOM    506 1HB  MET A  34       5.282  18.764  -4.759  1.00  1.08           H  
ATOM    507 2HB  MET A  34       3.885  19.719  -4.295  1.00  1.08           H  
ATOM    508 1HG  MET A  34       2.437  18.027  -5.430  1.00  1.08           H  
ATOM    509 2HG  MET A  34       3.881  17.030  -5.614  1.00  1.08           H  
ATOM    510 1HE  MET A  34       5.034  16.497  -2.107  1.00  1.08           H  
ATOM    511 2HE  MET A  34       5.238  16.073  -3.789  1.00  1.08           H  
ATOM    512 3HE  MET A  34       5.547  17.728  -3.224  1.00  1.08           H  
ATOM    513  N   LEU A  35       6.245  21.275  -6.164  1.00  1.11           N  
ATOM    514  CA  LEU A  35       6.840  22.585  -5.986  1.00  1.11           C  
ATOM    515  C   LEU A  35       6.484  23.474  -7.155  1.00  1.11           C  
ATOM    516  O   LEU A  35       6.122  24.632  -6.960  1.00  1.11           O  
ATOM    517  CB  LEU A  35       8.354  22.480  -5.878  1.00  1.11           C  
ATOM    518  CG  LEU A  35       8.905  21.858  -4.613  1.00  1.11           C  
ATOM    519  CD1 LEU A  35      10.378  21.612  -4.789  1.00  1.11           C  
ATOM    520  CD2 LEU A  35       8.695  22.798  -3.489  1.00  1.11           C  
ATOM    521  H   LEU A  35       6.849  20.460  -6.279  1.00  1.11           H  
ATOM    522  HA  LEU A  35       6.445  23.029  -5.075  1.00  1.11           H  
ATOM    523 1HB  LEU A  35       8.728  21.903  -6.728  1.00  1.11           H  
ATOM    524 2HB  LEU A  35       8.747  23.475  -5.928  1.00  1.11           H  
ATOM    525  HG  LEU A  35       8.396  20.919  -4.407  1.00  1.11           H  
ATOM    526 1HD1 LEU A  35      10.792  21.177  -3.885  1.00  1.11           H  
ATOM    527 2HD1 LEU A  35      10.524  20.934  -5.626  1.00  1.11           H  
ATOM    528 3HD1 LEU A  35      10.871  22.538  -5.000  1.00  1.11           H  
ATOM    529 1HD2 LEU A  35       9.084  22.361  -2.570  1.00  1.11           H  
ATOM    530 2HD2 LEU A  35       9.211  23.715  -3.709  1.00  1.11           H  
ATOM    531 3HD2 LEU A  35       7.656  23.004  -3.380  1.00  1.11           H  
ATOM    532  N   ARG A  36       6.514  22.921  -8.370  1.00  1.16           N  
ATOM    533  CA  ARG A  36       6.172  23.701  -9.549  1.00  1.16           C  
ATOM    534  C   ARG A  36       4.717  24.146  -9.477  1.00  1.16           C  
ATOM    535  O   ARG A  36       4.389  25.286  -9.822  1.00  1.16           O  
ATOM    536  CB  ARG A  36       6.404  22.865 -10.794  1.00  1.16           C  
ATOM    537  CG  ARG A  36       7.876  22.605 -11.127  1.00  1.16           C  
ATOM    538  CD  ARG A  36       8.008  21.587 -12.207  1.00  1.16           C  
ATOM    539  NE  ARG A  36       9.396  21.311 -12.549  1.00  1.16           N  
ATOM    540  CZ  ARG A  36       9.816  20.188 -13.173  1.00  1.16           C  
ATOM    541  NH1 ARG A  36       8.952  19.246 -13.496  1.00  1.16           N  
ATOM    542  NH2 ARG A  36      11.098  20.032 -13.457  1.00  1.16           N  
ATOM    543  H   ARG A  36       6.816  21.949  -8.483  1.00  1.16           H  
ATOM    544  HA  ARG A  36       6.813  24.580  -9.584  1.00  1.16           H  
ATOM    545 1HB  ARG A  36       5.923  21.897 -10.670  1.00  1.16           H  
ATOM    546 2HB  ARG A  36       5.945  23.353 -11.651  1.00  1.16           H  
ATOM    547 1HG  ARG A  36       8.339  23.530 -11.469  1.00  1.16           H  
ATOM    548 2HG  ARG A  36       8.397  22.251 -10.241  1.00  1.16           H  
ATOM    549 1HD  ARG A  36       7.553  20.653 -11.870  1.00  1.16           H  
ATOM    550 2HD  ARG A  36       7.498  21.933 -13.102  1.00  1.16           H  
ATOM    551  HE  ARG A  36      10.089  22.011 -12.316  1.00  1.16           H  
ATOM    552 1HH1 ARG A  36       7.963  19.356 -13.272  1.00  1.16           H  
ATOM    553 2HH1 ARG A  36       9.264  18.406 -13.958  1.00  1.16           H  
ATOM    554 1HH2 ARG A  36      11.762  20.753 -13.209  1.00  1.16           H  
ATOM    555 2HH2 ARG A  36      11.413  19.194 -13.923  1.00  1.16           H  
ATOM    556  N   ALA A  37       3.838  23.253  -9.010  1.00  1.21           N  
ATOM    557  CA  ALA A  37       2.435  23.597  -8.865  1.00  1.21           C  
ATOM    558  C   ALA A  37       2.267  24.712  -7.847  1.00  1.21           C  
ATOM    559  O   ALA A  37       1.482  25.644  -8.059  1.00  1.21           O  
ATOM    560  CB  ALA A  37       1.640  22.384  -8.431  1.00  1.21           C  
ATOM    561  H   ALA A  37       4.144  22.311  -8.769  1.00  1.21           H  
ATOM    562  HA  ALA A  37       2.067  23.947  -9.826  1.00  1.21           H  
ATOM    563 1HB  ALA A  37       0.589  22.648  -8.341  1.00  1.21           H  
ATOM    564 2HB  ALA A  37       1.757  21.591  -9.170  1.00  1.21           H  
ATOM    565 3HB  ALA A  37       2.010  22.037  -7.470  1.00  1.21           H  
ATOM    566  N   ALA A  38       3.030  24.637  -6.749  1.00  1.27           N  
ATOM    567  CA  ALA A  38       2.950  25.656  -5.724  1.00  1.27           C  
ATOM    568  C   ALA A  38       3.336  26.999  -6.308  1.00  1.27           C  
ATOM    569  O   ALA A  38       2.645  27.997  -6.091  1.00  1.27           O  
ATOM    570  CB  ALA A  38       3.857  25.311  -4.547  1.00  1.27           C  
ATOM    571  H   ALA A  38       3.649  23.837  -6.612  1.00  1.27           H  
ATOM    572  HA  ALA A  38       1.918  25.712  -5.377  1.00  1.27           H  
ATOM    573 1HB  ALA A  38       3.767  26.074  -3.780  1.00  1.27           H  
ATOM    574 2HB  ALA A  38       3.561  24.346  -4.135  1.00  1.27           H  
ATOM    575 3HB  ALA A  38       4.889  25.255  -4.879  1.00  1.27           H  
ATOM    576  N   VAL A  39       4.371  27.008  -7.155  1.00  1.32           N  
ATOM    577  CA  VAL A  39       4.817  28.247  -7.773  1.00  1.32           C  
ATOM    578  C   VAL A  39       3.715  28.816  -8.653  1.00  1.32           C  
ATOM    579  O   VAL A  39       3.339  29.984  -8.514  1.00  1.32           O  
ATOM    580  CB  VAL A  39       6.087  28.011  -8.623  1.00  1.32           C  
ATOM    581  CG1 VAL A  39       6.405  29.263  -9.413  1.00  1.32           C  
ATOM    582  CG2 VAL A  39       7.274  27.642  -7.718  1.00  1.32           C  
ATOM    583  H   VAL A  39       4.894  26.145  -7.312  1.00  1.32           H  
ATOM    584  HA  VAL A  39       5.051  28.970  -6.998  1.00  1.32           H  
ATOM    585  HB  VAL A  39       5.901  27.209  -9.327  1.00  1.32           H  
ATOM    586 1HG1 VAL A  39       7.280  29.089 -10.024  1.00  1.32           H  
ATOM    587 2HG1 VAL A  39       5.561  29.510 -10.056  1.00  1.32           H  
ATOM    588 3HG1 VAL A  39       6.594  30.088  -8.727  1.00  1.32           H  
ATOM    589 1HG2 VAL A  39       8.164  27.471  -8.322  1.00  1.32           H  
ATOM    590 2HG2 VAL A  39       7.455  28.439  -7.037  1.00  1.32           H  
ATOM    591 3HG2 VAL A  39       7.054  26.759  -7.161  1.00  1.32           H  
ATOM    592  N   LYS A  40       3.128  27.967  -9.493  1.00  1.34           N  
ATOM    593  CA  LYS A  40       2.066  28.390 -10.397  1.00  1.34           C  
ATOM    594  C   LYS A  40       0.832  28.918  -9.663  1.00  1.34           C  
ATOM    595  O   LYS A  40       0.172  29.844 -10.141  1.00  1.34           O  
ATOM    596  CB  LYS A  40       1.664  27.232 -11.307  1.00  1.34           C  
ATOM    597  CG  LYS A  40       2.708  26.858 -12.357  1.00  1.34           C  
ATOM    598  CD  LYS A  40       2.243  25.677 -13.198  1.00  1.34           C  
ATOM    599  CE  LYS A  40       3.282  25.287 -14.238  1.00  1.34           C  
ATOM    600  NZ  LYS A  40       2.840  24.117 -15.050  1.00  1.34           N  
ATOM    601  H   LYS A  40       3.462  27.002  -9.534  1.00  1.34           H  
ATOM    602  HA  LYS A  40       2.454  29.198 -11.016  1.00  1.34           H  
ATOM    603 1HB  LYS A  40       1.481  26.348 -10.696  1.00  1.34           H  
ATOM    604 2HB  LYS A  40       0.735  27.475 -11.818  1.00  1.34           H  
ATOM    605 1HG  LYS A  40       2.891  27.711 -13.009  1.00  1.34           H  
ATOM    606 2HG  LYS A  40       3.640  26.598 -11.860  1.00  1.34           H  
ATOM    607 1HD  LYS A  40       2.062  24.823 -12.542  1.00  1.34           H  
ATOM    608 2HD  LYS A  40       1.312  25.931 -13.702  1.00  1.34           H  
ATOM    609 1HE  LYS A  40       3.459  26.132 -14.901  1.00  1.34           H  
ATOM    610 2HE  LYS A  40       4.215  25.033 -13.731  1.00  1.34           H  
ATOM    611 1HZ  LYS A  40       3.553  23.887 -15.728  1.00  1.34           H  
ATOM    612 2HZ  LYS A  40       2.684  23.326 -14.443  1.00  1.34           H  
ATOM    613 3HZ  LYS A  40       1.982  24.347 -15.531  1.00  1.34           H  
ATOM    614  N   SER A  41       0.523  28.347  -8.495  1.00  1.33           N  
ATOM    615  CA  SER A  41      -0.650  28.755  -7.726  1.00  1.33           C  
ATOM    616  C   SER A  41      -0.522  30.137  -7.096  1.00  1.33           C  
ATOM    617  O   SER A  41      -1.516  30.701  -6.636  1.00  1.33           O  
ATOM    618  CB  SER A  41      -0.903  27.795  -6.580  1.00  1.33           C  
ATOM    619  OG  SER A  41       0.051  27.961  -5.541  1.00  1.33           O  
ATOM    620  H   SER A  41       1.092  27.570  -8.156  1.00  1.33           H  
ATOM    621  HA  SER A  41      -1.509  28.759  -8.396  1.00  1.33           H  
ATOM    622 1HB  SER A  41      -1.906  27.948  -6.188  1.00  1.33           H  
ATOM    623 2HB  SER A  41      -0.848  26.774  -6.957  1.00  1.33           H  
ATOM    624  HG  SER A  41       0.940  27.920  -5.954  1.00  1.33           H  
ATOM    625  N   GLY A  42       0.702  30.651  -6.985  1.00  1.30           N  
ATOM    626  CA  GLY A  42       0.929  31.921  -6.314  1.00  1.30           C  
ATOM    627  C   GLY A  42       1.009  31.785  -4.782  1.00  1.30           C  
ATOM    628  O   GLY A  42       1.189  32.783  -4.082  1.00  1.30           O  
ATOM    629  H   GLY A  42       1.503  30.180  -7.408  1.00  1.30           H  
ATOM    630 1HA  GLY A  42       1.859  32.350  -6.687  1.00  1.30           H  
ATOM    631 2HA  GLY A  42       0.133  32.614  -6.579  1.00  1.30           H  
ATOM    632  N   SER A  43       0.887  30.560  -4.256  1.00  1.25           N  
ATOM    633  CA  SER A  43       0.924  30.320  -2.813  1.00  1.25           C  
ATOM    634  C   SER A  43       2.247  30.762  -2.206  1.00  1.25           C  
ATOM    635  O   SER A  43       3.285  30.730  -2.873  1.00  1.25           O  
ATOM    636  CB  SER A  43       0.722  28.845  -2.509  1.00  1.25           C  
ATOM    637  OG  SER A  43      -0.541  28.402  -2.916  1.00  1.25           O  
ATOM    638  H   SER A  43       0.718  29.763  -4.866  1.00  1.25           H  
ATOM    639  HA  SER A  43       0.120  30.893  -2.348  1.00  1.25           H  
ATOM    640 1HB  SER A  43       1.493  28.260  -3.016  1.00  1.25           H  
ATOM    641 2HB  SER A  43       0.838  28.681  -1.440  1.00  1.25           H  
ATOM    642  HG  SER A  43      -0.476  28.286  -3.881  1.00  1.25           H  
ATOM    643  N   GLU A  44       2.231  31.104  -0.912  1.00  1.19           N  
ATOM    644  CA  GLU A  44       3.460  31.498  -0.213  1.00  1.19           C  
ATOM    645  C   GLU A  44       4.546  30.431  -0.358  1.00  1.19           C  
ATOM    646  O   GLU A  44       5.703  30.761  -0.619  1.00  1.19           O  
ATOM    647  CB  GLU A  44       3.183  31.756   1.270  1.00  1.19           C  
ATOM    648  CG  GLU A  44       4.386  32.289   2.048  1.00  1.19           C  
ATOM    649  CD  GLU A  44       4.073  32.597   3.499  1.00  1.19           C  
ATOM    650  OE1 GLU A  44       2.977  32.321   3.925  1.00  1.19           O  
ATOM    651  OE2 GLU A  44       4.923  33.143   4.168  1.00  1.19           O  
ATOM    652  H   GLU A  44       1.352  31.115  -0.415  1.00  1.19           H  
ATOM    653  HA  GLU A  44       3.829  32.422  -0.661  1.00  1.19           H  
ATOM    654 1HB  GLU A  44       2.370  32.473   1.370  1.00  1.19           H  
ATOM    655 2HB  GLU A  44       2.865  30.828   1.746  1.00  1.19           H  
ATOM    656 1HG  GLU A  44       5.180  31.541   2.012  1.00  1.19           H  
ATOM    657 2HG  GLU A  44       4.754  33.189   1.559  1.00  1.19           H  
ATOM    658  N   LEU A  45       4.163  29.146  -0.272  1.00  1.14           N  
ATOM    659  CA  LEU A  45       5.137  28.064  -0.432  1.00  1.14           C  
ATOM    660  C   LEU A  45       5.732  28.137  -1.833  1.00  1.14           C  
ATOM    661  O   LEU A  45       6.882  27.758  -2.056  1.00  1.14           O  
ATOM    662  CB  LEU A  45       4.491  26.676  -0.248  1.00  1.14           C  
ATOM    663  CG  LEU A  45       4.003  26.293   1.171  1.00  1.14           C  
ATOM    664  CD1 LEU A  45       3.279  24.941   1.115  1.00  1.14           C  
ATOM    665  CD2 LEU A  45       5.179  26.203   2.098  1.00  1.14           C  
ATOM    666  H   LEU A  45       3.200  28.933  -0.065  1.00  1.14           H  
ATOM    667  HA  LEU A  45       5.935  28.194   0.298  1.00  1.14           H  
ATOM    668 1HB  LEU A  45       3.637  26.604  -0.920  1.00  1.14           H  
ATOM    669 2HB  LEU A  45       5.219  25.922  -0.552  1.00  1.14           H  
ATOM    670  HG  LEU A  45       3.305  27.048   1.534  1.00  1.14           H  
ATOM    671 1HD1 LEU A  45       2.928  24.666   2.112  1.00  1.14           H  
ATOM    672 2HD1 LEU A  45       2.424  25.005   0.442  1.00  1.14           H  
ATOM    673 3HD1 LEU A  45       3.965  24.183   0.758  1.00  1.14           H  
ATOM    674 1HD2 LEU A  45       4.841  25.931   3.098  1.00  1.14           H  
ATOM    675 2HD2 LEU A  45       5.866  25.440   1.729  1.00  1.14           H  
ATOM    676 3HD2 LEU A  45       5.683  27.171   2.135  1.00  1.14           H  
ATOM    677  N   GLY A  46       4.910  28.572  -2.782  1.00  1.11           N  
ATOM    678  CA  GLY A  46       5.271  28.731  -4.174  1.00  1.11           C  
ATOM    679  C   GLY A  46       6.346  29.774  -4.326  1.00  1.11           C  
ATOM    680  O   GLY A  46       7.388  29.524  -4.927  1.00  1.11           O  
ATOM    681  H   GLY A  46       3.985  28.878  -2.512  1.00  1.11           H  
ATOM    682 1HA  GLY A  46       5.610  27.783  -4.586  1.00  1.11           H  
ATOM    683 2HA  GLY A  46       4.389  29.052  -4.721  1.00  1.11           H  
ATOM    684  N   LYS A  47       6.098  30.951  -3.763  1.00  1.11           N  
ATOM    685  CA  LYS A  47       7.063  32.034  -3.861  1.00  1.11           C  
ATOM    686  C   LYS A  47       8.369  31.615  -3.211  1.00  1.11           C  
ATOM    687  O   LYS A  47       9.446  31.823  -3.768  1.00  1.11           O  
ATOM    688  CB  LYS A  47       6.537  33.300  -3.183  1.00  1.11           C  
ATOM    689  CG  LYS A  47       7.497  34.515  -3.255  1.00  1.11           C  
ATOM    690  CD  LYS A  47       7.661  35.028  -4.692  1.00  1.11           C  
ATOM    691  CE  LYS A  47       8.319  36.434  -4.737  1.00  1.11           C  
ATOM    692  NZ  LYS A  47       9.791  36.423  -4.389  1.00  1.11           N  
ATOM    693  H   LYS A  47       5.207  31.071  -3.278  1.00  1.11           H  
ATOM    694  HA  LYS A  47       7.255  32.244  -4.913  1.00  1.11           H  
ATOM    695 1HB  LYS A  47       5.587  33.584  -3.634  1.00  1.11           H  
ATOM    696 2HB  LYS A  47       6.343  33.084  -2.128  1.00  1.11           H  
ATOM    697 1HG  LYS A  47       7.115  35.320  -2.631  1.00  1.11           H  
ATOM    698 2HG  LYS A  47       8.484  34.223  -2.877  1.00  1.11           H  
ATOM    699 1HD  LYS A  47       8.303  34.333  -5.243  1.00  1.11           H  
ATOM    700 2HD  LYS A  47       6.691  35.069  -5.182  1.00  1.11           H  
ATOM    701 1HE  LYS A  47       8.200  36.845  -5.737  1.00  1.11           H  
ATOM    702 2HE  LYS A  47       7.802  37.077  -4.027  1.00  1.11           H  
ATOM    703 1HZ  LYS A  47      10.162  37.346  -4.435  1.00  1.11           H  
ATOM    704 2HZ  LYS A  47      10.002  36.037  -3.462  1.00  1.11           H  
ATOM    705 3HZ  LYS A  47      10.319  35.833  -5.033  1.00  1.11           H  
ATOM    706  N   GLN A  48       8.282  30.957  -2.058  1.00  1.14           N  
ATOM    707  CA  GLN A  48       9.492  30.529  -1.386  1.00  1.14           C  
ATOM    708  C   GLN A  48      10.230  29.502  -2.240  1.00  1.14           C  
ATOM    709  O   GLN A  48      11.444  29.604  -2.443  1.00  1.14           O  
ATOM    710  CB  GLN A  48       9.117  29.941  -0.029  1.00  1.14           C  
ATOM    711  CG  GLN A  48       8.602  30.978   0.966  1.00  1.14           C  
ATOM    712  CD  GLN A  48       8.005  30.364   2.221  1.00  1.14           C  
ATOM    713  OE1 GLN A  48       7.330  29.338   2.176  1.00  1.14           O  
ATOM    714  NE2 GLN A  48       8.252  30.998   3.358  1.00  1.14           N  
ATOM    715  H   GLN A  48       7.370  30.787  -1.629  1.00  1.14           H  
ATOM    716  HA  GLN A  48      10.141  31.393  -1.246  1.00  1.14           H  
ATOM    717 1HB  GLN A  48       8.344  29.182  -0.162  1.00  1.14           H  
ATOM    718 2HB  GLN A  48       9.983  29.455   0.406  1.00  1.14           H  
ATOM    719 1HG  GLN A  48       9.430  31.619   1.262  1.00  1.14           H  
ATOM    720 2HG  GLN A  48       7.830  31.574   0.479  1.00  1.14           H  
ATOM    721 1HE2 GLN A  48       7.877  30.650   4.218  1.00  1.14           H  
ATOM    722 2HE2 GLN A  48       8.798  31.834   3.355  1.00  1.14           H  
ATOM    723  N   ALA A  49       9.492  28.556  -2.828  1.00  1.21           N  
ATOM    724  CA  ALA A  49      10.115  27.560  -3.678  1.00  1.21           C  
ATOM    725  C   ALA A  49      10.785  28.212  -4.875  1.00  1.21           C  
ATOM    726  O   ALA A  49      11.897  27.838  -5.243  1.00  1.21           O  
ATOM    727  CB  ALA A  49       9.076  26.565  -4.162  1.00  1.21           C  
ATOM    728  H   ALA A  49       8.490  28.492  -2.653  1.00  1.21           H  
ATOM    729  HA  ALA A  49      10.874  27.044  -3.095  1.00  1.21           H  
ATOM    730 1HB  ALA A  49       9.550  25.823  -4.773  1.00  1.21           H  
ATOM    731 2HB  ALA A  49       8.605  26.089  -3.304  1.00  1.21           H  
ATOM    732 3HB  ALA A  49       8.320  27.085  -4.744  1.00  1.21           H  
ATOM    733  N   LYS A  50      10.132  29.221  -5.458  1.00  1.35           N  
ATOM    734  CA  LYS A  50      10.654  29.867  -6.651  1.00  1.35           C  
ATOM    735  C   LYS A  50      11.909  30.647  -6.343  1.00  1.35           C  
ATOM    736  O   LYS A  50      12.897  30.543  -7.066  1.00  1.35           O  
ATOM    737  CB  LYS A  50       9.628  30.814  -7.262  1.00  1.35           C  
ATOM    738  CG  LYS A  50      10.060  31.445  -8.588  1.00  1.35           C  
ATOM    739  CD  LYS A  50      10.236  30.367  -9.667  1.00  1.35           C  
ATOM    740  CE  LYS A  50      10.220  30.961 -11.098  1.00  1.35           C  
ATOM    741  NZ  LYS A  50      11.456  31.759 -11.427  1.00  1.35           N  
ATOM    742  H   LYS A  50       9.223  29.504  -5.097  1.00  1.35           H  
ATOM    743  HA  LYS A  50      10.900  29.096  -7.380  1.00  1.35           H  
ATOM    744 1HB  LYS A  50       8.699  30.296  -7.417  1.00  1.35           H  
ATOM    745 2HB  LYS A  50       9.430  31.623  -6.555  1.00  1.35           H  
ATOM    746 1HG  LYS A  50       9.308  32.162  -8.911  1.00  1.35           H  
ATOM    747 2HG  LYS A  50      11.011  31.972  -8.454  1.00  1.35           H  
ATOM    748 1HD  LYS A  50      11.209  29.888  -9.516  1.00  1.35           H  
ATOM    749 2HD  LYS A  50       9.471  29.613  -9.567  1.00  1.35           H  
ATOM    750 1HE  LYS A  50      10.127  30.149 -11.817  1.00  1.35           H  
ATOM    751 2HE  LYS A  50       9.353  31.612 -11.189  1.00  1.35           H  
ATOM    752 1HZ  LYS A  50      11.402  32.123 -12.352  1.00  1.35           H  
ATOM    753 2HZ  LYS A  50      11.621  32.537 -10.779  1.00  1.35           H  
ATOM    754 3HZ  LYS A  50      12.297  31.184 -11.352  1.00  1.35           H  
ATOM    755  N   ASP A  51      11.900  31.418  -5.255  1.00  1.55           N  
ATOM    756  CA  ASP A  51      13.076  32.210  -4.930  1.00  1.55           C  
ATOM    757  C   ASP A  51      14.285  31.304  -4.716  1.00  1.55           C  
ATOM    758  O   ASP A  51      15.394  31.606  -5.175  1.00  1.55           O  
ATOM    759  CB  ASP A  51      12.826  33.055  -3.674  1.00  1.55           C  
ATOM    760  CG  ASP A  51      11.874  34.260  -3.907  1.00  1.55           C  
ATOM    761  OD1 ASP A  51      11.604  34.601  -5.044  1.00  1.55           O  
ATOM    762  OD2 ASP A  51      11.407  34.870  -2.951  1.00  1.55           O  
ATOM    763  H   ASP A  51      11.065  31.470  -4.668  1.00  1.55           H  
ATOM    764  HA  ASP A  51      13.288  32.874  -5.766  1.00  1.55           H  
ATOM    765 1HB  ASP A  51      12.382  32.412  -2.905  1.00  1.55           H  
ATOM    766 2HB  ASP A  51      13.774  33.419  -3.286  1.00  1.55           H  
ATOM    767  N   ILE A  52      14.061  30.161  -4.078  1.00  1.81           N  
ATOM    768  CA  ILE A  52      15.152  29.245  -3.826  1.00  1.81           C  
ATOM    769  C   ILE A  52      15.639  28.630  -5.146  1.00  1.81           C  
ATOM    770  O   ILE A  52      16.846  28.578  -5.410  1.00  1.81           O  
ATOM    771  CB  ILE A  52      14.722  28.164  -2.845  1.00  1.81           C  
ATOM    772  CG1 ILE A  52      14.421  28.774  -1.483  1.00  1.81           C  
ATOM    773  CG2 ILE A  52      15.845  27.232  -2.699  1.00  1.81           C  
ATOM    774  CD1 ILE A  52      13.720  27.814  -0.555  1.00  1.81           C  
ATOM    775  H   ILE A  52      13.127  29.945  -3.719  1.00  1.81           H  
ATOM    776  HA  ILE A  52      15.975  29.798  -3.382  1.00  1.81           H  
ATOM    777  HB  ILE A  52      13.830  27.659  -3.202  1.00  1.81           H  
ATOM    778 1HG1 ILE A  52      15.351  29.096  -1.018  1.00  1.81           H  
ATOM    779 2HG1 ILE A  52      13.785  29.648  -1.623  1.00  1.81           H  
ATOM    780 1HG2 ILE A  52      15.621  26.481  -2.006  1.00  1.81           H  
ATOM    781 2HG2 ILE A  52      16.064  26.795  -3.659  1.00  1.81           H  
ATOM    782 3HG2 ILE A  52      16.691  27.782  -2.335  1.00  1.81           H  
ATOM    783 1HD1 ILE A  52      13.520  28.304   0.398  1.00  1.81           H  
ATOM    784 2HD1 ILE A  52      12.779  27.501  -1.009  1.00  1.81           H  
ATOM    785 3HD1 ILE A  52      14.356  26.957  -0.390  1.00  1.81           H  
ATOM    786  N   MET A  53      14.705  28.187  -5.998  1.00  2.11           N  
ATOM    787  CA  MET A  53      15.079  27.616  -7.291  1.00  2.11           C  
ATOM    788  C   MET A  53      15.883  28.616  -8.122  1.00  2.11           C  
ATOM    789  O   MET A  53      16.927  28.274  -8.684  1.00  2.11           O  
ATOM    790  CB  MET A  53      13.821  27.227  -8.074  1.00  2.11           C  
ATOM    791  CG  MET A  53      13.044  26.031  -7.549  1.00  2.11           C  
ATOM    792  SD  MET A  53      11.501  25.800  -8.463  1.00  2.11           S  
ATOM    793  CE  MET A  53      10.721  24.535  -7.509  1.00  2.11           C  
ATOM    794  H   MET A  53      13.718  28.235  -5.744  1.00  2.11           H  
ATOM    795  HA  MET A  53      15.696  26.735  -7.116  1.00  2.11           H  
ATOM    796 1HB  MET A  53      13.140  28.077  -8.090  1.00  2.11           H  
ATOM    797 2HB  MET A  53      14.094  27.017  -9.106  1.00  2.11           H  
ATOM    798 1HG  MET A  53      13.651  25.138  -7.679  1.00  2.11           H  
ATOM    799 2HG  MET A  53      12.833  26.126  -6.504  1.00  2.11           H  
ATOM    800 1HE  MET A  53       9.752  24.295  -7.950  1.00  2.11           H  
ATOM    801 2HE  MET A  53      11.347  23.644  -7.497  1.00  2.11           H  
ATOM    802 3HE  MET A  53      10.589  24.890  -6.500  1.00  2.11           H  
ATOM    803  N   ASP A  54      15.429  29.875  -8.161  1.00  2.37           N  
ATOM    804  CA  ASP A  54      16.105  30.927  -8.920  1.00  2.37           C  
ATOM    805  C   ASP A  54      17.512  31.196  -8.390  1.00  2.37           C  
ATOM    806  O   ASP A  54      18.410  31.566  -9.148  1.00  2.37           O  
ATOM    807  CB  ASP A  54      15.278  32.219  -8.951  1.00  2.37           C  
ATOM    808  CG  ASP A  54      14.043  32.124  -9.883  1.00  2.37           C  
ATOM    809  OD1 ASP A  54      13.935  31.173 -10.637  1.00  2.37           O  
ATOM    810  OD2 ASP A  54      13.192  33.009  -9.876  1.00  2.37           O  
ATOM    811  H   ASP A  54      14.571  30.106  -7.664  1.00  2.37           H  
ATOM    812  HA  ASP A  54      16.203  30.584  -9.949  1.00  2.37           H  
ATOM    813 1HB  ASP A  54      14.930  32.441  -7.936  1.00  2.37           H  
ATOM    814 2HB  ASP A  54      15.906  33.047  -9.273  1.00  2.37           H  
ATOM    815  N   ALA A  55      17.716  30.957  -7.093  1.00  2.50           N  
ATOM    816  CA  ALA A  55      19.009  31.138  -6.449  1.00  2.50           C  
ATOM    817  C   ALA A  55      19.960  29.969  -6.733  1.00  2.50           C  
ATOM    818  O   ALA A  55      21.121  30.005  -6.318  1.00  2.50           O  
ATOM    819  CB  ALA A  55      18.827  31.272  -4.944  1.00  2.50           C  
ATOM    820  H   ALA A  55      16.924  30.690  -6.507  1.00  2.50           H  
ATOM    821  HA  ALA A  55      19.456  32.048  -6.844  1.00  2.50           H  
ATOM    822 1HB  ALA A  55      19.793  31.435  -4.475  1.00  2.50           H  
ATOM    823 2HB  ALA A  55      18.169  32.115  -4.731  1.00  2.50           H  
ATOM    824 3HB  ALA A  55      18.383  30.364  -4.551  1.00  2.50           H  
ATOM    825  N   GLY A  56      19.471  28.917  -7.405  1.00  2.43           N  
ATOM    826  CA  GLY A  56      20.278  27.739  -7.693  1.00  2.43           C  
ATOM    827  C   GLY A  56      20.406  26.824  -6.481  1.00  2.43           C  
ATOM    828  O   GLY A  56      21.343  26.026  -6.392  1.00  2.43           O  
ATOM    829  H   GLY A  56      18.512  28.923  -7.748  1.00  2.43           H  
ATOM    830 1HA  GLY A  56      19.820  27.193  -8.517  1.00  2.43           H  
ATOM    831 2HA  GLY A  56      21.267  28.051  -8.025  1.00  2.43           H  
ATOM    832  N   LYS A  57      19.479  26.956  -5.536  1.00  2.19           N  
ATOM    833  CA  LYS A  57      19.514  26.196  -4.300  1.00  2.19           C  
ATOM    834  C   LYS A  57      18.406  25.145  -4.202  1.00  2.19           C  
ATOM    835  O   LYS A  57      17.406  25.198  -4.920  1.00  2.19           O  
ATOM    836  CB  LYS A  57      19.456  27.180  -3.143  1.00  2.19           C  
ATOM    837  CG  LYS A  57      20.668  28.088  -3.050  1.00  2.19           C  
ATOM    838  CD  LYS A  57      20.558  29.042  -1.881  1.00  2.19           C  
ATOM    839  CE  LYS A  57      21.766  29.967  -1.812  1.00  2.19           C  
ATOM    840  NZ  LYS A  57      21.682  30.904  -0.656  1.00  2.19           N  
ATOM    841  H   LYS A  57      18.709  27.615  -5.667  1.00  2.19           H  
ATOM    842  HA  LYS A  57      20.467  25.670  -4.249  1.00  2.19           H  
ATOM    843 1HB  LYS A  57      18.626  27.846  -3.313  1.00  2.19           H  
ATOM    844 2HB  LYS A  57      19.295  26.659  -2.198  1.00  2.19           H  
ATOM    845 1HG  LYS A  57      21.569  27.485  -2.944  1.00  2.19           H  
ATOM    846 2HG  LYS A  57      20.753  28.670  -3.969  1.00  2.19           H  
ATOM    847 1HD  LYS A  57      19.655  29.644  -1.991  1.00  2.19           H  
ATOM    848 2HD  LYS A  57      20.488  28.477  -0.952  1.00  2.19           H  
ATOM    849 1HE  LYS A  57      22.670  29.368  -1.717  1.00  2.19           H  
ATOM    850 2HE  LYS A  57      21.821  30.547  -2.734  1.00  2.19           H  
ATOM    851 1HZ  LYS A  57      22.497  31.501  -0.645  1.00  2.19           H  
ATOM    852 2HZ  LYS A  57      20.851  31.472  -0.742  1.00  2.19           H  
ATOM    853 3HZ  LYS A  57      21.641  30.376   0.204  1.00  2.19           H  
ATOM    854  N   LEU A  58      18.602  24.162  -3.325  1.00  1.87           N  
ATOM    855  CA  LEU A  58      17.587  23.143  -3.068  1.00  1.87           C  
ATOM    856  C   LEU A  58      16.488  23.690  -2.172  1.00  1.87           C  
ATOM    857  O   LEU A  58      16.772  24.314  -1.151  1.00  1.87           O  
ATOM    858  CB  LEU A  58      18.190  21.886  -2.424  1.00  1.87           C  
ATOM    859  CG  LEU A  58      17.163  20.759  -2.153  1.00  1.87           C  
ATOM    860  CD1 LEU A  58      16.632  20.263  -3.473  1.00  1.87           C  
ATOM    861  CD2 LEU A  58      17.815  19.632  -1.393  1.00  1.87           C  
ATOM    862  H   LEU A  58      19.460  24.143  -2.793  1.00  1.87           H  
ATOM    863  HA  LEU A  58      17.137  22.858  -4.017  1.00  1.87           H  
ATOM    864 1HB  LEU A  58      18.966  21.488  -3.078  1.00  1.87           H  
ATOM    865 2HB  LEU A  58      18.642  22.161  -1.472  1.00  1.87           H  
ATOM    866  HG  LEU A  58      16.331  21.149  -1.565  1.00  1.87           H  
ATOM    867 1HD1 LEU A  58      15.903  19.477  -3.293  1.00  1.87           H  
ATOM    868 2HD1 LEU A  58      16.157  21.083  -4.007  1.00  1.87           H  
ATOM    869 3HD1 LEU A  58      17.458  19.877  -4.063  1.00  1.87           H  
ATOM    870 1HD2 LEU A  58      17.086  18.842  -1.209  1.00  1.87           H  
ATOM    871 2HD2 LEU A  58      18.623  19.249  -1.981  1.00  1.87           H  
ATOM    872 3HD2 LEU A  58      18.193  20.002  -0.440  1.00  1.87           H  
ATOM    873  N   VAL A  59      15.236  23.472  -2.558  1.00  1.55           N  
ATOM    874  CA  VAL A  59      14.120  23.964  -1.768  1.00  1.55           C  
ATOM    875  C   VAL A  59      14.158  23.361  -0.372  1.00  1.55           C  
ATOM    876  O   VAL A  59      14.309  22.151  -0.210  1.00  1.55           O  
ATOM    877  CB  VAL A  59      12.791  23.693  -2.472  1.00  1.55           C  
ATOM    878  CG1 VAL A  59      11.684  24.071  -1.577  1.00  1.55           C  
ATOM    879  CG2 VAL A  59      12.735  24.548  -3.754  1.00  1.55           C  
ATOM    880  H   VAL A  59      15.062  22.959  -3.409  1.00  1.55           H  
ATOM    881  HA  VAL A  59      14.191  25.031  -1.668  1.00  1.55           H  
ATOM    882  HB  VAL A  59      12.695  22.630  -2.707  1.00  1.55           H  
ATOM    883 1HG1 VAL A  59      10.752  23.906  -2.049  1.00  1.55           H  
ATOM    884 2HG1 VAL A  59      11.739  23.481  -0.671  1.00  1.55           H  
ATOM    885 3HG1 VAL A  59      11.786  25.117  -1.353  1.00  1.55           H  
ATOM    886 1HG2 VAL A  59      11.798  24.404  -4.265  1.00  1.55           H  
ATOM    887 2HG2 VAL A  59      12.829  25.594  -3.491  1.00  1.55           H  
ATOM    888 3HG2 VAL A  59      13.555  24.270  -4.417  1.00  1.55           H  
ATOM    889  N   THR A  60      14.024  24.229   0.628  1.00  1.28           N  
ATOM    890  CA  THR A  60      14.098  23.870   2.035  1.00  1.28           C  
ATOM    891  C   THR A  60      13.241  22.659   2.336  1.00  1.28           C  
ATOM    892  O   THR A  60      12.072  22.589   1.933  1.00  1.28           O  
ATOM    893  CB  THR A  60      13.677  25.065   2.917  1.00  1.28           C  
ATOM    894  OG1 THR A  60      14.532  26.176   2.642  1.00  1.28           O  
ATOM    895  CG2 THR A  60      13.753  24.735   4.390  1.00  1.28           C  
ATOM    896  H   THR A  60      13.895  25.199   0.391  1.00  1.28           H  
ATOM    897  HA  THR A  60      15.132  23.616   2.269  1.00  1.28           H  
ATOM    898  HB  THR A  60      12.668  25.338   2.681  1.00  1.28           H  
ATOM    899  HG1 THR A  60      15.448  25.917   2.777  1.00  1.28           H  
ATOM    900 1HG2 THR A  60      13.445  25.605   4.972  1.00  1.28           H  
ATOM    901 2HG2 THR A  60      13.103  23.925   4.611  1.00  1.28           H  
ATOM    902 3HG2 THR A  60      14.773  24.466   4.654  1.00  1.28           H  
ATOM    903  N   ASP A  61      13.815  21.719   3.096  1.00  1.09           N  
ATOM    904  CA  ASP A  61      13.126  20.480   3.429  1.00  1.09           C  
ATOM    905  C   ASP A  61      11.727  20.728   3.967  1.00  1.09           C  
ATOM    906  O   ASP A  61      10.797  20.035   3.581  1.00  1.09           O  
ATOM    907  CB  ASP A  61      13.916  19.679   4.486  1.00  1.09           C  
ATOM    908  CG  ASP A  61      15.229  19.009   3.952  1.00  1.09           C  
ATOM    909  OD1 ASP A  61      15.424  19.001   2.769  1.00  1.09           O  
ATOM    910  OD2 ASP A  61      15.974  18.448   4.741  1.00  1.09           O  
ATOM    911  H   ASP A  61      14.766  21.856   3.406  1.00  1.09           H  
ATOM    912  HA  ASP A  61      13.043  19.883   2.520  1.00  1.09           H  
ATOM    913 1HB  ASP A  61      14.185  20.345   5.305  1.00  1.09           H  
ATOM    914 2HB  ASP A  61      13.276  18.912   4.907  1.00  1.09           H  
ATOM    915  N   GLU A  62      11.562  21.745   4.800  1.00  0.97           N  
ATOM    916  CA  GLU A  62      10.278  22.075   5.414  1.00  0.97           C  
ATOM    917  C   GLU A  62       9.188  22.409   4.393  1.00  0.97           C  
ATOM    918  O   GLU A  62       8.006  22.137   4.615  1.00  0.97           O  
ATOM    919  CB  GLU A  62      10.456  23.259   6.360  1.00  0.97           C  
ATOM    920  CG  GLU A  62      11.284  22.951   7.600  1.00  0.97           C  
ATOM    921  CD  GLU A  62      11.514  24.160   8.476  1.00  0.97           C  
ATOM    922  OE1 GLU A  62      11.171  25.245   8.068  1.00  0.97           O  
ATOM    923  OE2 GLU A  62      12.035  23.995   9.554  1.00  0.97           O  
ATOM    924  H   GLU A  62      12.373  22.289   5.046  1.00  0.97           H  
ATOM    925  HA  GLU A  62       9.945  21.217   5.994  1.00  0.97           H  
ATOM    926 1HB  GLU A  62      10.933  24.081   5.826  1.00  0.97           H  
ATOM    927 2HB  GLU A  62       9.479  23.609   6.689  1.00  0.97           H  
ATOM    928 1HG  GLU A  62      10.771  22.186   8.180  1.00  0.97           H  
ATOM    929 2HG  GLU A  62      12.246  22.546   7.284  1.00  0.97           H  
ATOM    930  N   LEU A  63       9.574  23.022   3.275  1.00  0.89           N  
ATOM    931  CA  LEU A  63       8.607  23.425   2.265  1.00  0.89           C  
ATOM    932  C   LEU A  63       8.152  22.177   1.534  1.00  0.89           C  
ATOM    933  O   LEU A  63       6.974  22.013   1.195  1.00  0.89           O  
ATOM    934  CB  LEU A  63       9.288  24.379   1.295  1.00  0.89           C  
ATOM    935  CG  LEU A  63       9.753  25.715   1.914  1.00  0.89           C  
ATOM    936  CD1 LEU A  63      10.595  26.485   0.921  1.00  0.89           C  
ATOM    937  CD2 LEU A  63       8.587  26.513   2.306  1.00  0.89           C  
ATOM    938  H   LEU A  63      10.561  23.170   3.092  1.00  0.89           H  
ATOM    939  HA  LEU A  63       7.753  23.901   2.743  1.00  0.89           H  
ATOM    940 1HB  LEU A  63      10.157  23.885   0.902  1.00  0.89           H  
ATOM    941 2HB  LEU A  63       8.609  24.599   0.472  1.00  0.89           H  
ATOM    942  HG  LEU A  63      10.354  25.511   2.796  1.00  0.89           H  
ATOM    943 1HD1 LEU A  63      10.924  27.418   1.373  1.00  0.89           H  
ATOM    944 2HD1 LEU A  63      11.455  25.894   0.669  1.00  0.89           H  
ATOM    945 3HD1 LEU A  63      10.014  26.700   0.024  1.00  0.89           H  
ATOM    946 1HD2 LEU A  63       8.928  27.444   2.753  1.00  0.89           H  
ATOM    947 2HD2 LEU A  63       7.987  26.733   1.423  1.00  0.89           H  
ATOM    948 3HD2 LEU A  63       7.992  25.960   3.031  1.00  0.89           H  
ATOM    949  N   VAL A  64       9.108  21.277   1.319  1.00  0.85           N  
ATOM    950  CA  VAL A  64       8.834  20.038   0.618  1.00  0.85           C  
ATOM    951  C   VAL A  64       7.966  19.130   1.471  1.00  0.85           C  
ATOM    952  O   VAL A  64       6.971  18.580   1.001  1.00  0.85           O  
ATOM    953  CB  VAL A  64      10.134  19.323   0.266  1.00  0.85           C  
ATOM    954  CG1 VAL A  64       9.793  17.976  -0.315  1.00  0.85           C  
ATOM    955  CG2 VAL A  64      10.940  20.200  -0.712  1.00  0.85           C  
ATOM    956  H   VAL A  64      10.059  21.488   1.636  1.00  0.85           H  
ATOM    957  HA  VAL A  64       8.302  20.270  -0.305  1.00  0.85           H  
ATOM    958  HB  VAL A  64      10.720  19.159   1.165  1.00  0.85           H  
ATOM    959 1HG1 VAL A  64      10.703  17.448  -0.570  1.00  0.85           H  
ATOM    960 2HG1 VAL A  64       9.229  17.406   0.418  1.00  0.85           H  
ATOM    961 3HG1 VAL A  64       9.189  18.101  -1.201  1.00  0.85           H  
ATOM    962 1HG2 VAL A  64      11.874  19.704  -0.969  1.00  0.85           H  
ATOM    963 2HG2 VAL A  64      10.358  20.371  -1.610  1.00  0.85           H  
ATOM    964 3HG2 VAL A  64      11.162  21.156  -0.232  1.00  0.85           H  
ATOM    965  N   ILE A  65       8.323  19.019   2.743  1.00  0.82           N  
ATOM    966  CA  ILE A  65       7.610  18.188   3.690  1.00  0.82           C  
ATOM    967  C   ILE A  65       6.181  18.665   3.799  1.00  0.82           C  
ATOM    968  O   ILE A  65       5.255  17.853   3.756  1.00  0.82           O  
ATOM    969  CB  ILE A  65       8.289  18.280   5.062  1.00  0.82           C  
ATOM    970  CG1 ILE A  65       9.662  17.604   5.023  1.00  0.82           C  
ATOM    971  CG2 ILE A  65       7.413  17.625   6.113  1.00  0.82           C  
ATOM    972  CD1 ILE A  65      10.519  17.996   6.185  1.00  0.82           C  
ATOM    973  H   ILE A  65       9.151  19.514   3.060  1.00  0.82           H  
ATOM    974  HA  ILE A  65       7.619  17.158   3.341  1.00  0.82           H  
ATOM    975  HB  ILE A  65       8.443  19.326   5.318  1.00  0.82           H  
ATOM    976 1HG1 ILE A  65       9.523  16.531   5.069  1.00  0.82           H  
ATOM    977 2HG1 ILE A  65      10.160  17.837   4.098  1.00  0.82           H  
ATOM    978 1HG2 ILE A  65       7.893  17.704   7.085  1.00  0.82           H  
ATOM    979 2HG2 ILE A  65       6.456  18.133   6.139  1.00  0.82           H  
ATOM    980 3HG2 ILE A  65       7.264  16.573   5.864  1.00  0.82           H  
ATOM    981 1HD1 ILE A  65      11.465  17.494   6.140  1.00  0.82           H  
ATOM    982 2HD1 ILE A  65      10.688  19.059   6.162  1.00  0.82           H  
ATOM    983 3HD1 ILE A  65      10.022  17.749   7.091  1.00  0.82           H  
ATOM    984  N   ALA A  66       5.979  19.984   3.907  1.00  0.81           N  
ATOM    985  CA  ALA A  66       4.623  20.493   3.981  1.00  0.81           C  
ATOM    986  C   ALA A  66       3.821  20.102   2.743  1.00  0.81           C  
ATOM    987  O   ALA A  66       2.702  19.604   2.872  1.00  0.81           O  
ATOM    988  CB  ALA A  66       4.649  22.006   4.116  1.00  0.81           C  
ATOM    989  H   ALA A  66       6.760  20.639   3.962  1.00  0.81           H  
ATOM    990  HA  ALA A  66       4.142  20.056   4.854  1.00  0.81           H  
ATOM    991 1HB  ALA A  66       3.629  22.385   4.189  1.00  0.81           H  
ATOM    992 2HB  ALA A  66       5.209  22.283   5.010  1.00  0.81           H  
ATOM    993 3HB  ALA A  66       5.136  22.439   3.238  1.00  0.81           H  
ATOM    994  N   LEU A  67       4.405  20.219   1.546  1.00  0.80           N  
ATOM    995  CA  LEU A  67       3.649  19.843   0.354  1.00  0.80           C  
ATOM    996  C   LEU A  67       3.329  18.350   0.311  1.00  0.80           C  
ATOM    997  O   LEU A  67       2.221  17.945  -0.068  1.00  0.80           O  
ATOM    998  CB  LEU A  67       4.405  20.253  -0.903  1.00  0.80           C  
ATOM    999  CG  LEU A  67       4.479  21.755  -1.161  1.00  0.80           C  
ATOM   1000  CD1 LEU A  67       5.371  22.010  -2.331  1.00  0.80           C  
ATOM   1001  CD2 LEU A  67       3.082  22.292  -1.425  1.00  0.80           C  
ATOM   1002  H   LEU A  67       5.344  20.619   1.455  1.00  0.80           H  
ATOM   1003  HA  LEU A  67       2.705  20.388   0.373  1.00  0.80           H  
ATOM   1004 1HB  LEU A  67       5.428  19.877  -0.825  1.00  0.80           H  
ATOM   1005 2HB  LEU A  67       3.933  19.791  -1.759  1.00  0.80           H  
ATOM   1006  HG  LEU A  67       4.908  22.252  -0.292  1.00  0.80           H  
ATOM   1007 1HD1 LEU A  67       5.434  23.084  -2.511  1.00  0.80           H  
ATOM   1008 2HD1 LEU A  67       6.357  21.610  -2.104  1.00  0.80           H  
ATOM   1009 3HD1 LEU A  67       4.974  21.522  -3.211  1.00  0.80           H  
ATOM   1010 1HD2 LEU A  67       3.134  23.365  -1.610  1.00  0.80           H  
ATOM   1011 2HD2 LEU A  67       2.659  21.794  -2.298  1.00  0.80           H  
ATOM   1012 3HD2 LEU A  67       2.444  22.104  -0.553  1.00  0.80           H  
ATOM   1013  N   VAL A  68       4.274  17.524   0.742  1.00  0.80           N  
ATOM   1014  CA  VAL A  68       4.033  16.094   0.761  1.00  0.80           C  
ATOM   1015  C   VAL A  68       2.912  15.763   1.730  1.00  0.80           C  
ATOM   1016  O   VAL A  68       1.991  15.021   1.384  1.00  0.80           O  
ATOM   1017  CB  VAL A  68       5.309  15.334   1.147  1.00  0.80           C  
ATOM   1018  CG1 VAL A  68       4.987  13.905   1.376  1.00  0.80           C  
ATOM   1019  CG2 VAL A  68       6.327  15.435   0.048  1.00  0.80           C  
ATOM   1020  H   VAL A  68       5.177  17.896   1.039  1.00  0.80           H  
ATOM   1021  HA  VAL A  68       3.729  15.778  -0.237  1.00  0.80           H  
ATOM   1022  HB  VAL A  68       5.716  15.763   2.067  1.00  0.80           H  
ATOM   1023 1HG1 VAL A  68       5.871  13.361   1.656  1.00  0.80           H  
ATOM   1024 2HG1 VAL A  68       4.274  13.862   2.169  1.00  0.80           H  
ATOM   1025 3HG1 VAL A  68       4.570  13.474   0.477  1.00  0.80           H  
ATOM   1026 1HG2 VAL A  68       7.198  14.924   0.338  1.00  0.80           H  
ATOM   1027 2HG2 VAL A  68       5.936  14.983  -0.849  1.00  0.80           H  
ATOM   1028 3HG2 VAL A  68       6.570  16.472  -0.138  1.00  0.80           H  
ATOM   1029  N   LYS A  69       2.957  16.340   2.934  1.00  0.81           N  
ATOM   1030  CA  LYS A  69       1.923  16.080   3.928  1.00  0.81           C  
ATOM   1031  C   LYS A  69       0.546  16.535   3.443  1.00  0.81           C  
ATOM   1032  O   LYS A  69      -0.448  15.822   3.626  1.00  0.81           O  
ATOM   1033  CB  LYS A  69       2.276  16.781   5.242  1.00  0.81           C  
ATOM   1034  CG  LYS A  69       3.416  16.133   6.032  1.00  0.81           C  
ATOM   1035  CD  LYS A  69       3.859  17.023   7.184  1.00  0.81           C  
ATOM   1036  CE  LYS A  69       2.768  17.196   8.224  1.00  0.81           C  
ATOM   1037  NZ  LYS A  69       3.235  18.005   9.387  1.00  0.81           N  
ATOM   1038  H   LYS A  69       3.733  16.960   3.169  1.00  0.81           H  
ATOM   1039  HA  LYS A  69       1.883  15.006   4.105  1.00  0.81           H  
ATOM   1040 1HB  LYS A  69       2.571  17.812   5.024  1.00  0.81           H  
ATOM   1041 2HB  LYS A  69       1.397  16.822   5.881  1.00  0.81           H  
ATOM   1042 1HG  LYS A  69       3.092  15.176   6.430  1.00  0.81           H  
ATOM   1043 2HG  LYS A  69       4.264  15.966   5.365  1.00  0.81           H  
ATOM   1044 1HD  LYS A  69       4.742  16.591   7.657  1.00  0.81           H  
ATOM   1045 2HD  LYS A  69       4.123  18.004   6.789  1.00  0.81           H  
ATOM   1046 1HE  LYS A  69       1.918  17.697   7.764  1.00  0.81           H  
ATOM   1047 2HE  LYS A  69       2.450  16.223   8.577  1.00  0.81           H  
ATOM   1048 1HZ  LYS A  69       2.482  18.102  10.053  1.00  0.81           H  
ATOM   1049 2HZ  LYS A  69       4.022  17.549   9.832  1.00  0.81           H  
ATOM   1050 3HZ  LYS A  69       3.518  18.920   9.067  1.00  0.81           H  
ATOM   1051  N   GLU A  70       0.479  17.695   2.778  1.00  0.83           N  
ATOM   1052  CA  GLU A  70      -0.799  18.187   2.273  1.00  0.83           C  
ATOM   1053  C   GLU A  70      -1.397  17.235   1.241  1.00  0.83           C  
ATOM   1054  O   GLU A  70      -2.619  17.055   1.191  1.00  0.83           O  
ATOM   1055  CB  GLU A  70      -0.661  19.596   1.668  1.00  0.83           C  
ATOM   1056  CG  GLU A  70      -0.428  20.729   2.693  1.00  0.83           C  
ATOM   1057  CD  GLU A  70      -0.236  22.102   2.056  1.00  0.83           C  
ATOM   1058  OE1 GLU A  70      -0.134  22.185   0.853  1.00  0.83           O  
ATOM   1059  OE2 GLU A  70      -0.205  23.066   2.788  1.00  0.83           O  
ATOM   1060  H   GLU A  70       1.321  18.260   2.651  1.00  0.83           H  
ATOM   1061  HA  GLU A  70      -1.492  18.249   3.110  1.00  0.83           H  
ATOM   1062 1HB  GLU A  70       0.185  19.604   0.977  1.00  0.83           H  
ATOM   1063 2HB  GLU A  70      -1.554  19.835   1.094  1.00  0.83           H  
ATOM   1064 1HG  GLU A  70      -1.292  20.774   3.354  1.00  0.83           H  
ATOM   1065 2HG  GLU A  70       0.435  20.490   3.301  1.00  0.83           H  
ATOM   1066  N   ARG A  71      -0.544  16.629   0.406  1.00  0.84           N  
ATOM   1067  CA  ARG A  71      -1.028  15.701  -0.609  1.00  0.84           C  
ATOM   1068  C   ARG A  71      -1.394  14.340   0.018  1.00  0.84           C  
ATOM   1069  O   ARG A  71      -2.423  13.749  -0.312  1.00  0.84           O  
ATOM   1070  CB  ARG A  71      -0.020  15.582  -1.735  1.00  0.84           C  
ATOM   1071  CG  ARG A  71      -0.510  14.804  -2.970  1.00  0.84           C  
ATOM   1072  CD  ARG A  71       0.377  15.086  -4.167  1.00  0.84           C  
ATOM   1073  NE  ARG A  71       0.042  14.293  -5.362  1.00  0.84           N  
ATOM   1074  CZ  ARG A  71      -0.921  14.589  -6.241  1.00  0.84           C  
ATOM   1075  NH1 ARG A  71      -1.692  15.645  -6.079  1.00  0.84           N  
ATOM   1076  NH2 ARG A  71      -1.071  13.794  -7.274  1.00  0.84           N  
ATOM   1077  H   ARG A  71       0.456  16.846   0.457  1.00  0.84           H  
ATOM   1078  HA  ARG A  71      -1.935  16.125  -1.042  1.00  0.84           H  
ATOM   1079 1HB  ARG A  71       0.284  16.576  -2.060  1.00  0.84           H  
ATOM   1080 2HB  ARG A  71       0.878  15.080  -1.358  1.00  0.84           H  
ATOM   1081 1HG  ARG A  71      -0.526  13.740  -2.754  1.00  0.84           H  
ATOM   1082 2HG  ARG A  71      -1.521  15.131  -3.214  1.00  0.84           H  
ATOM   1083 1HD  ARG A  71       0.281  16.138  -4.428  1.00  0.84           H  
ATOM   1084 2HD  ARG A  71       1.393  14.891  -3.914  1.00  0.84           H  
ATOM   1085  HE  ARG A  71       0.601  13.453  -5.587  1.00  0.84           H  
ATOM   1086 1HH1 ARG A  71      -1.562  16.248  -5.280  1.00  0.84           H  
ATOM   1087 2HH1 ARG A  71      -2.412  15.851  -6.756  1.00  0.84           H  
ATOM   1088 1HH2 ARG A  71      -0.429  12.986  -7.357  1.00  0.84           H  
ATOM   1089 2HH2 ARG A  71      -1.779  13.976  -7.966  1.00  0.84           H  
ATOM   1090  N   ILE A  72      -0.590  13.862   0.970  1.00  0.86           N  
ATOM   1091  CA  ILE A  72      -0.861  12.594   1.658  1.00  0.86           C  
ATOM   1092  C   ILE A  72      -2.184  12.633   2.399  1.00  0.86           C  
ATOM   1093  O   ILE A  72      -2.899  11.641   2.469  1.00  0.86           O  
ATOM   1094  CB  ILE A  72       0.261  12.170   2.598  1.00  0.86           C  
ATOM   1095  CG1 ILE A  72       1.447  11.791   1.778  1.00  0.86           C  
ATOM   1096  CG2 ILE A  72      -0.189  11.040   3.477  1.00  0.86           C  
ATOM   1097  CD1 ILE A  72       2.631  11.596   2.562  1.00  0.86           C  
ATOM   1098  H   ILE A  72       0.251  14.382   1.220  1.00  0.86           H  
ATOM   1099  HA  ILE A  72      -0.930  11.815   0.902  1.00  0.86           H  
ATOM   1100  HB  ILE A  72       0.554  13.020   3.217  1.00  0.86           H  
ATOM   1101 1HG1 ILE A  72       1.229  10.881   1.230  1.00  0.86           H  
ATOM   1102 2HG1 ILE A  72       1.640  12.581   1.076  1.00  0.86           H  
ATOM   1103 1HG2 ILE A  72       0.624  10.746   4.139  1.00  0.86           H  
ATOM   1104 2HG2 ILE A  72      -1.043  11.363   4.070  1.00  0.86           H  
ATOM   1105 3HG2 ILE A  72      -0.480  10.205   2.856  1.00  0.86           H  
ATOM   1106 1HD1 ILE A  72       3.461  11.339   1.928  1.00  0.86           H  
ATOM   1107 2HD1 ILE A  72       2.832  12.515   3.086  1.00  0.86           H  
ATOM   1108 3HD1 ILE A  72       2.457  10.800   3.272  1.00  0.86           H  
ATOM   1109  N   ALA A  73      -2.488  13.779   2.991  1.00  0.87           N  
ATOM   1110  CA  ALA A  73      -3.728  14.017   3.719  1.00  0.87           C  
ATOM   1111  C   ALA A  73      -4.994  13.865   2.854  1.00  0.87           C  
ATOM   1112  O   ALA A  73      -6.099  13.794   3.398  1.00  0.87           O  
ATOM   1113  CB  ALA A  73      -3.712  15.411   4.311  1.00  0.87           C  
ATOM   1114  H   ALA A  73      -1.817  14.546   2.945  1.00  0.87           H  
ATOM   1115  HA  ALA A  73      -3.781  13.284   4.523  1.00  0.87           H  
ATOM   1116 1HB  ALA A  73      -4.619  15.572   4.888  1.00  0.87           H  
ATOM   1117 2HB  ALA A  73      -2.840  15.521   4.957  1.00  0.87           H  
ATOM   1118 3HB  ALA A  73      -3.657  16.140   3.502  1.00  0.87           H  
ATOM   1119  N   GLN A  74      -4.869  13.879   1.522  1.00  0.88           N  
ATOM   1120  CA  GLN A  74      -6.043  13.809   0.662  1.00  0.88           C  
ATOM   1121  C   GLN A  74      -6.661  12.415   0.649  1.00  0.88           C  
ATOM   1122  O   GLN A  74      -5.979  11.403   0.791  1.00  0.88           O  
ATOM   1123  CB  GLN A  74      -5.686  14.209  -0.768  1.00  0.88           C  
ATOM   1124  CG  GLN A  74      -5.131  15.610  -0.883  1.00  0.88           C  
ATOM   1125  CD  GLN A  74      -6.070  16.672  -0.396  1.00  0.88           C  
ATOM   1126  OE1 GLN A  74      -7.226  16.774  -0.829  1.00  0.88           O  
ATOM   1127  NE2 GLN A  74      -5.567  17.495   0.523  1.00  0.88           N  
ATOM   1128  H   GLN A  74      -3.949  13.918   1.085  1.00  0.88           H  
ATOM   1129  HA  GLN A  74      -6.788  14.506   1.045  1.00  0.88           H  
ATOM   1130 1HB  GLN A  74      -4.929  13.522  -1.154  1.00  0.88           H  
ATOM   1131 2HB  GLN A  74      -6.564  14.127  -1.408  1.00  0.88           H  
ATOM   1132 1HG  GLN A  74      -4.239  15.660  -0.265  1.00  0.88           H  
ATOM   1133 2HG  GLN A  74      -4.874  15.815  -1.920  1.00  0.88           H  
ATOM   1134 1HE2 GLN A  74      -6.127  18.233   0.899  1.00  0.88           H  
ATOM   1135 2HE2 GLN A  74      -4.594  17.368   0.840  1.00  0.88           H  
ATOM   1136  N   GLU A  75      -7.965  12.354   0.391  1.00  0.87           N  
ATOM   1137  CA  GLU A  75      -8.695  11.082   0.355  1.00  0.87           C  
ATOM   1138  C   GLU A  75      -8.145  10.111  -0.682  1.00  0.87           C  
ATOM   1139  O   GLU A  75      -8.180   8.895  -0.487  1.00  0.87           O  
ATOM   1140  CB  GLU A  75     -10.176  11.327   0.079  1.00  0.87           C  
ATOM   1141  CG  GLU A  75     -10.925  12.003   1.223  1.00  0.87           C  
ATOM   1142  CD  GLU A  75     -12.381  12.278   0.908  1.00  0.87           C  
ATOM   1143  OE1 GLU A  75     -12.778  12.078  -0.216  1.00  0.87           O  
ATOM   1144  OE2 GLU A  75     -13.092  12.687   1.797  1.00  0.87           O  
ATOM   1145  H   GLU A  75      -8.476  13.217   0.261  1.00  0.87           H  
ATOM   1146  HA  GLU A  75      -8.600  10.613   1.336  1.00  0.87           H  
ATOM   1147 1HB  GLU A  75     -10.281  11.949  -0.810  1.00  0.87           H  
ATOM   1148 2HB  GLU A  75     -10.667  10.375  -0.130  1.00  0.87           H  
ATOM   1149 1HG  GLU A  75     -10.872  11.363   2.102  1.00  0.87           H  
ATOM   1150 2HG  GLU A  75     -10.425  12.942   1.461  1.00  0.87           H  
ATOM   1151  N   ASP A  76      -7.619  10.635  -1.781  1.00  0.86           N  
ATOM   1152  CA  ASP A  76      -7.081   9.795  -2.844  1.00  0.86           C  
ATOM   1153  C   ASP A  76      -5.956   8.889  -2.337  1.00  0.86           C  
ATOM   1154  O   ASP A  76      -5.753   7.789  -2.848  1.00  0.86           O  
ATOM   1155  CB  ASP A  76      -6.527  10.668  -3.971  1.00  0.86           C  
ATOM   1156  CG  ASP A  76      -7.606  11.382  -4.789  1.00  0.86           C  
ATOM   1157  OD1 ASP A  76      -8.760  11.035  -4.673  1.00  0.86           O  
ATOM   1158  OD2 ASP A  76      -7.259  12.279  -5.517  1.00  0.86           O  
ATOM   1159  H   ASP A  76      -7.602  11.639  -1.879  1.00  0.86           H  
ATOM   1160  HA  ASP A  76      -7.883   9.168  -3.232  1.00  0.86           H  
ATOM   1161 1HB  ASP A  76      -5.854  11.415  -3.547  1.00  0.86           H  
ATOM   1162 2HB  ASP A  76      -5.933  10.048  -4.645  1.00  0.86           H  
ATOM   1163  N   CYS A  77      -5.221   9.363  -1.332  1.00  0.83           N  
ATOM   1164  CA  CYS A  77      -4.060   8.681  -0.782  1.00  0.83           C  
ATOM   1165  C   CYS A  77      -4.414   7.705   0.351  1.00  0.83           C  
ATOM   1166  O   CYS A  77      -3.529   7.120   0.982  1.00  0.83           O  
ATOM   1167  CB  CYS A  77      -3.073   9.732  -0.278  1.00  0.83           C  
ATOM   1168  SG  CYS A  77      -2.351  10.793  -1.588  1.00  0.83           S  
ATOM   1169  H   CYS A  77      -5.483  10.243  -0.888  1.00  0.83           H  
ATOM   1170  HA  CYS A  77      -3.581   8.118  -1.584  1.00  0.83           H  
ATOM   1171 1HB  CYS A  77      -3.602  10.388   0.413  1.00  0.83           H  
ATOM   1172 2HB  CYS A  77      -2.270   9.269   0.274  1.00  0.83           H  
ATOM   1173  HG  CYS A  77      -2.224  11.909  -0.826  1.00  0.83           H  
ATOM   1174  N   ARG A  78      -5.709   7.518   0.623  1.00  0.79           N  
ATOM   1175  CA  ARG A  78      -6.137   6.638   1.710  1.00  0.79           C  
ATOM   1176  C   ARG A  78      -5.683   5.181   1.569  1.00  0.79           C  
ATOM   1177  O   ARG A  78      -5.589   4.467   2.566  1.00  0.79           O  
ATOM   1178  CB  ARG A  78      -7.651   6.667   1.839  1.00  0.79           C  
ATOM   1179  CG  ARG A  78      -8.429   6.036   0.686  1.00  0.79           C  
ATOM   1180  CD  ARG A  78      -9.880   6.322   0.823  1.00  0.79           C  
ATOM   1181  NE  ARG A  78     -10.679   5.740  -0.245  1.00  0.79           N  
ATOM   1182  CZ  ARG A  78     -10.857   6.312  -1.450  1.00  0.79           C  
ATOM   1183  NH1 ARG A  78     -10.257   7.445  -1.718  1.00  0.79           N  
ATOM   1184  NH2 ARG A  78     -11.631   5.735  -2.357  1.00  0.79           N  
ATOM   1185  H   ARG A  78      -6.426   8.008   0.085  1.00  0.79           H  
ATOM   1186  HA  ARG A  78      -5.717   7.033   2.636  1.00  0.79           H  
ATOM   1187 1HB  ARG A  78      -7.946   6.155   2.751  1.00  0.79           H  
ATOM   1188 2HB  ARG A  78      -7.982   7.705   1.921  1.00  0.79           H  
ATOM   1189 1HG  ARG A  78      -8.074   6.421  -0.269  1.00  0.79           H  
ATOM   1190 2HG  ARG A  78      -8.297   4.957   0.711  1.00  0.79           H  
ATOM   1191 1HD  ARG A  78     -10.235   5.921   1.769  1.00  0.79           H  
ATOM   1192 2HD  ARG A  78     -10.031   7.404   0.807  1.00  0.79           H  
ATOM   1193  HE  ARG A  78     -11.151   4.867  -0.060  1.00  0.79           H  
ATOM   1194 1HH1 ARG A  78      -9.629   7.872  -1.012  1.00  0.79           H  
ATOM   1195 2HH1 ARG A  78     -10.378   7.888  -2.617  1.00  0.79           H  
ATOM   1196 1HH2 ARG A  78     -12.094   4.861  -2.146  1.00  0.79           H  
ATOM   1197 2HH2 ARG A  78     -11.761   6.170  -3.258  1.00  0.79           H  
ATOM   1198  N   ASN A  79      -5.399   4.735   0.342  1.00  0.75           N  
ATOM   1199  CA  ASN A  79      -4.967   3.360   0.106  1.00  0.75           C  
ATOM   1200  C   ASN A  79      -3.441   3.254  -0.040  1.00  0.75           C  
ATOM   1201  O   ASN A  79      -2.897   2.175  -0.332  1.00  0.75           O  
ATOM   1202  CB  ASN A  79      -5.650   2.815  -1.135  1.00  0.75           C  
ATOM   1203  CG  ASN A  79      -7.142   2.651  -0.951  1.00  0.75           C  
ATOM   1204  OD1 ASN A  79      -7.616   2.235   0.113  1.00  0.75           O  
ATOM   1205  ND2 ASN A  79      -7.891   2.976  -1.975  1.00  0.75           N  
ATOM   1206  H   ASN A  79      -5.486   5.370  -0.440  1.00  0.75           H  
ATOM   1207  HA  ASN A  79      -5.255   2.753   0.964  1.00  0.75           H  
ATOM   1208 1HB  ASN A  79      -5.469   3.492  -1.974  1.00  0.75           H  
ATOM   1209 2HB  ASN A  79      -5.217   1.849  -1.396  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  79      -8.885   2.886  -1.918  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  79      -7.465   3.311  -2.819  1.00  0.75           H  
ATOM   1212  N   GLY A  80      -2.749   4.365   0.191  1.00  0.70           N  
ATOM   1213  CA  GLY A  80      -1.314   4.409   0.008  1.00  0.70           C  
ATOM   1214  C   GLY A  80      -0.954   5.470  -1.014  1.00  0.70           C  
ATOM   1215  O   GLY A  80      -1.815   6.207  -1.491  1.00  0.70           O  
ATOM   1216  H   GLY A  80      -3.219   5.223   0.478  1.00  0.70           H  
ATOM   1217 1HA  GLY A  80      -0.828   4.631   0.957  1.00  0.70           H  
ATOM   1218 2HA  GLY A  80      -0.959   3.445  -0.328  1.00  0.70           H  
ATOM   1219  N   PHE A  81       0.328   5.590  -1.292  1.00  0.67           N  
ATOM   1220  CA  PHE A  81       0.859   6.615  -2.192  1.00  0.67           C  
ATOM   1221  C   PHE A  81       2.307   6.332  -2.545  1.00  0.67           C  
ATOM   1222  O   PHE A  81       3.004   5.631  -1.804  1.00  0.67           O  
ATOM   1223  CB  PHE A  81       0.753   7.997  -1.589  1.00  0.67           C  
ATOM   1224  CG  PHE A  81       1.278   8.036  -0.247  1.00  0.67           C  
ATOM   1225  CD1 PHE A  81       2.607   8.203  -0.033  1.00  0.67           C  
ATOM   1226  CD2 PHE A  81       0.431   7.919   0.828  1.00  0.67           C  
ATOM   1227  CE1 PHE A  81       3.091   8.229   1.231  1.00  0.67           C  
ATOM   1228  CE2 PHE A  81       0.916   7.954   2.081  1.00  0.67           C  
ATOM   1229  CZ  PHE A  81       2.249   8.104   2.277  1.00  0.67           C  
ATOM   1230  H   PHE A  81       0.948   4.882  -0.909  1.00  0.67           H  
ATOM   1231  HA  PHE A  81       0.272   6.616  -3.111  1.00  0.67           H  
ATOM   1232 1HB  PHE A  81       1.308   8.700  -2.207  1.00  0.67           H  
ATOM   1233 2HB  PHE A  81      -0.287   8.320  -1.572  1.00  0.67           H  
ATOM   1234  HD1 PHE A  81       3.272   8.299  -0.894  1.00  0.67           H  
ATOM   1235  HD2 PHE A  81      -0.640   7.794   0.664  1.00  0.67           H  
ATOM   1236  HE1 PHE A  81       4.142   8.343   1.406  1.00  0.67           H  
ATOM   1237  HE2 PHE A  81       0.241   7.862   2.927  1.00  0.67           H  
ATOM   1238  HZ  PHE A  81       2.635   8.126   3.258  1.00  0.67           H  
ATOM   1239  N   LEU A  82       2.767   6.924  -3.633  1.00  0.64           N  
ATOM   1240  CA  LEU A  82       4.161   6.804  -4.015  1.00  0.64           C  
ATOM   1241  C   LEU A  82       4.895   8.140  -3.952  1.00  0.64           C  
ATOM   1242  O   LEU A  82       4.461   9.120  -4.545  1.00  0.64           O  
ATOM   1243  CB  LEU A  82       4.237   6.175  -5.407  1.00  0.64           C  
ATOM   1244  CG  LEU A  82       5.592   5.895  -5.933  1.00  0.64           C  
ATOM   1245  CD1 LEU A  82       5.497   4.713  -6.838  1.00  0.64           C  
ATOM   1246  CD2 LEU A  82       6.068   7.120  -6.674  1.00  0.64           C  
ATOM   1247  H   LEU A  82       2.120   7.466  -4.209  1.00  0.64           H  
ATOM   1248  HA  LEU A  82       4.642   6.125  -3.321  1.00  0.64           H  
ATOM   1249 1HB  LEU A  82       3.696   5.228  -5.382  1.00  0.64           H  
ATOM   1250 2HB  LEU A  82       3.732   6.830  -6.114  1.00  0.64           H  
ATOM   1251  HG  LEU A  82       6.282   5.656  -5.115  1.00  0.64           H  
ATOM   1252 1HD1 LEU A  82       6.462   4.485  -7.236  1.00  0.64           H  
ATOM   1253 2HD1 LEU A  82       5.139   3.878  -6.260  1.00  0.64           H  
ATOM   1254 3HD1 LEU A  82       4.804   4.925  -7.655  1.00  0.64           H  
ATOM   1255 1HD2 LEU A  82       7.041   6.957  -7.089  1.00  0.64           H  
ATOM   1256 2HD2 LEU A  82       5.369   7.335  -7.463  1.00  0.64           H  
ATOM   1257 3HD2 LEU A  82       6.111   7.961  -5.995  1.00  0.64           H  
ATOM   1258  N   LEU A  83       6.014   8.163  -3.234  1.00  0.62           N  
ATOM   1259  CA  LEU A  83       6.846   9.349  -3.041  1.00  0.62           C  
ATOM   1260  C   LEU A  83       8.098   9.309  -3.938  1.00  0.62           C  
ATOM   1261  O   LEU A  83       9.096   8.648  -3.629  1.00  0.62           O  
ATOM   1262  CB  LEU A  83       7.276   9.429  -1.564  1.00  0.62           C  
ATOM   1263  CG  LEU A  83       6.176   9.490  -0.498  1.00  0.62           C  
ATOM   1264  CD1 LEU A  83       6.779   9.338   0.919  1.00  0.62           C  
ATOM   1265  CD2 LEU A  83       5.493  10.807  -0.619  1.00  0.62           C  
ATOM   1266  H   LEU A  83       6.304   7.301  -2.792  1.00  0.62           H  
ATOM   1267  HA  LEU A  83       6.264  10.234  -3.300  1.00  0.62           H  
ATOM   1268 1HB  LEU A  83       7.922   8.592  -1.339  1.00  0.62           H  
ATOM   1269 2HB  LEU A  83       7.844  10.337  -1.455  1.00  0.62           H  
ATOM   1270  HG  LEU A  83       5.472   8.689  -0.658  1.00  0.62           H  
ATOM   1271 1HD1 LEU A  83       6.002   9.402   1.668  1.00  0.62           H  
ATOM   1272 2HD1 LEU A  83       7.264   8.378   0.997  1.00  0.62           H  
ATOM   1273 3HD1 LEU A  83       7.488  10.094   1.108  1.00  0.62           H  
ATOM   1274 1HD2 LEU A  83       4.698  10.878   0.110  1.00  0.62           H  
ATOM   1275 2HD2 LEU A  83       6.207  11.611  -0.462  1.00  0.62           H  
ATOM   1276 3HD2 LEU A  83       5.092  10.880  -1.593  1.00  0.62           H  
ATOM   1277  N   ASP A  84       8.032  10.001  -5.070  1.00  0.62           N  
ATOM   1278  CA  ASP A  84       9.118   9.997  -6.054  1.00  0.62           C  
ATOM   1279  C   ASP A  84      10.100  11.129  -5.772  1.00  0.62           C  
ATOM   1280  O   ASP A  84       9.786  12.301  -6.008  1.00  0.62           O  
ATOM   1281  CB  ASP A  84       8.549  10.105  -7.472  1.00  0.62           C  
ATOM   1282  CG  ASP A  84       9.584  10.067  -8.664  1.00  0.62           C  
ATOM   1283  OD1 ASP A  84      10.781  10.069  -8.461  1.00  0.62           O  
ATOM   1284  OD2 ASP A  84       9.111  10.066  -9.784  1.00  0.62           O  
ATOM   1285  H   ASP A  84       7.190  10.552  -5.253  1.00  0.62           H  
ATOM   1286  HA  ASP A  84       9.657   9.054  -5.971  1.00  0.62           H  
ATOM   1287 1HB  ASP A  84       7.844   9.294  -7.625  1.00  0.62           H  
ATOM   1288 2HB  ASP A  84       7.982  11.029  -7.542  1.00  0.62           H  
ATOM   1289  N   GLY A  85      11.273  10.789  -5.230  1.00  0.63           N  
ATOM   1290  CA  GLY A  85      12.254  11.804  -4.857  1.00  0.63           C  
ATOM   1291  C   GLY A  85      12.065  12.365  -3.449  1.00  0.63           C  
ATOM   1292  O   GLY A  85      12.665  13.385  -3.102  1.00  0.63           O  
ATOM   1293  H   GLY A  85      11.501   9.800  -5.084  1.00  0.63           H  
ATOM   1294 1HA  GLY A  85      13.250  11.368  -4.932  1.00  0.63           H  
ATOM   1295 2HA  GLY A  85      12.212  12.619  -5.577  1.00  0.63           H  
ATOM   1296  N   PHE A  86      11.216  11.723  -2.655  1.00  0.64           N  
ATOM   1297  CA  PHE A  86      10.988  12.167  -1.288  1.00  0.64           C  
ATOM   1298  C   PHE A  86      10.795  10.972  -0.363  1.00  0.64           C  
ATOM   1299  O   PHE A  86      10.094  10.030  -0.701  1.00  0.64           O  
ATOM   1300  CB  PHE A  86       9.758  13.067  -1.151  1.00  0.64           C  
ATOM   1301  CG  PHE A  86       9.533  13.532   0.279  1.00  0.64           C  
ATOM   1302  CD1 PHE A  86      10.126  14.669   0.781  1.00  0.64           C  
ATOM   1303  CD2 PHE A  86       8.754  12.795   1.118  1.00  0.64           C  
ATOM   1304  CE1 PHE A  86       9.913  15.053   2.098  1.00  0.64           C  
ATOM   1305  CE2 PHE A  86       8.546  13.154   2.429  1.00  0.64           C  
ATOM   1306  CZ  PHE A  86       9.124  14.288   2.920  1.00  0.64           C  
ATOM   1307  H   PHE A  86      10.746  10.900  -3.009  1.00  0.64           H  
ATOM   1308  HA  PHE A  86      11.845  12.754  -0.985  1.00  0.64           H  
ATOM   1309 1HB  PHE A  86       9.876  13.941  -1.780  1.00  0.64           H  
ATOM   1310 2HB  PHE A  86       8.868  12.539  -1.488  1.00  0.64           H  
ATOM   1311  HD1 PHE A  86      10.760  15.260   0.130  1.00  0.64           H  
ATOM   1312  HD2 PHE A  86       8.312  11.921   0.722  1.00  0.64           H  
ATOM   1313  HE1 PHE A  86      10.377  15.955   2.481  1.00  0.64           H  
ATOM   1314  HE2 PHE A  86       7.920  12.534   3.072  1.00  0.64           H  
ATOM   1315  HZ  PHE A  86       8.959  14.574   3.955  1.00  0.64           H  
ATOM   1316  N   PRO A  87      11.420  10.981   0.801  1.00  0.65           N  
ATOM   1317  CA  PRO A  87      12.448  11.846   1.339  1.00  0.65           C  
ATOM   1318  C   PRO A  87      13.723  11.767   0.527  1.00  0.65           C  
ATOM   1319  O   PRO A  87      14.007  10.740  -0.084  1.00  0.65           O  
ATOM   1320  CB  PRO A  87      12.623  11.288   2.732  1.00  0.65           C  
ATOM   1321  CG  PRO A  87      11.359  10.560   3.005  1.00  0.65           C  
ATOM   1322  CD  PRO A  87      10.997   9.984   1.706  1.00  0.65           C  
ATOM   1323  HA  PRO A  87      12.096  12.880   1.398  1.00  0.65           H  
ATOM   1324 1HB  PRO A  87      13.508  10.659   2.783  1.00  0.65           H  
ATOM   1325 2HB  PRO A  87      12.788  12.095   3.418  1.00  0.65           H  
ATOM   1326 1HG  PRO A  87      11.500   9.812   3.771  1.00  0.65           H  
ATOM   1327 2HG  PRO A  87      10.601  11.256   3.391  1.00  0.65           H  
ATOM   1328 1HD  PRO A  87      11.594   9.116   1.513  1.00  0.65           H  
ATOM   1329 2HD  PRO A  87       9.918   9.794   1.622  1.00  0.65           H  
ATOM   1330  N   ARG A  88      14.473  12.848   0.518  1.00  0.66           N  
ATOM   1331  CA  ARG A  88      15.765  12.904  -0.128  1.00  0.66           C  
ATOM   1332  C   ARG A  88      16.817  12.907   0.977  1.00  0.66           C  
ATOM   1333  O   ARG A  88      17.788  12.158   0.917  1.00  0.66           O  
ATOM   1334  CB  ARG A  88      15.842  14.153  -1.009  1.00  0.66           C  
ATOM   1335  CG  ARG A  88      17.080  14.360  -1.844  1.00  0.66           C  
ATOM   1336  CD  ARG A  88      16.890  15.510  -2.759  1.00  0.66           C  
ATOM   1337  NE  ARG A  88      18.024  15.745  -3.634  1.00  0.66           N  
ATOM   1338  CZ  ARG A  88      17.990  16.610  -4.668  1.00  0.66           C  
ATOM   1339  NH1 ARG A  88      16.881  17.263  -4.911  1.00  0.66           N  
ATOM   1340  NH2 ARG A  88      19.044  16.806  -5.448  1.00  0.66           N  
ATOM   1341  H   ARG A  88      14.168  13.679   1.001  1.00  0.66           H  
ATOM   1342  HA  ARG A  88      15.900  12.020  -0.750  1.00  0.66           H  
ATOM   1343 1HB  ARG A  88      14.989  14.154  -1.689  1.00  0.66           H  
ATOM   1344 2HB  ARG A  88      15.748  15.034  -0.380  1.00  0.66           H  
ATOM   1345 1HG  ARG A  88      17.944  14.550  -1.201  1.00  0.66           H  
ATOM   1346 2HG  ARG A  88      17.241  13.482  -2.458  1.00  0.66           H  
ATOM   1347 1HD  ARG A  88      16.015  15.328  -3.382  1.00  0.66           H  
ATOM   1348 2HD  ARG A  88      16.729  16.410  -2.167  1.00  0.66           H  
ATOM   1349  HE  ARG A  88      18.882  15.242  -3.455  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  88      16.070  17.115  -4.324  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  88      16.833  17.912  -5.682  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  88      19.910  16.302  -5.300  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  88      18.983  17.457  -6.215  1.00  0.66           H  
ATOM   1354  N   THR A  89      16.582  13.691   2.031  1.00  0.66           N  
ATOM   1355  CA  THR A  89      17.567  13.751   3.109  1.00  0.66           C  
ATOM   1356  C   THR A  89      17.048  12.978   4.319  1.00  0.66           C  
ATOM   1357  O   THR A  89      15.839  12.751   4.436  1.00  0.66           O  
ATOM   1358  CB  THR A  89      17.825  15.216   3.514  1.00  0.66           C  
ATOM   1359  OG1 THR A  89      16.628  15.769   4.180  1.00  0.66           O  
ATOM   1360  CG2 THR A  89      18.096  16.031   2.245  1.00  0.66           C  
ATOM   1361  H   THR A  89      15.746  14.279   2.045  1.00  0.66           H  
ATOM   1362  HA  THR A  89      18.502  13.296   2.774  1.00  0.66           H  
ATOM   1363  HB  THR A  89      18.686  15.285   4.164  1.00  0.66           H  
ATOM   1364  HG1 THR A  89      16.660  16.779   4.232  1.00  0.66           H  
ATOM   1365 1HG2 THR A  89      18.274  17.075   2.512  1.00  0.66           H  
ATOM   1366 2HG2 THR A  89      18.966  15.632   1.743  1.00  0.66           H  
ATOM   1367 3HG2 THR A  89      17.233  15.972   1.584  1.00  0.66           H  
ATOM   1368  N   ILE A  90      17.925  12.648   5.272  1.00  0.66           N  
ATOM   1369  CA  ILE A  90      17.412  11.978   6.455  1.00  0.66           C  
ATOM   1370  C   ILE A  90      16.445  12.841   7.258  1.00  0.66           C  
ATOM   1371  O   ILE A  90      15.401  12.321   7.634  1.00  0.66           O  
ATOM   1372  CB  ILE A  90      18.481  11.369   7.373  1.00  0.66           C  
ATOM   1373  CG1 ILE A  90      19.156  10.202   6.697  1.00  0.66           C  
ATOM   1374  CG2 ILE A  90      17.783  10.922   8.641  1.00  0.66           C  
ATOM   1375  CD1 ILE A  90      20.369   9.747   7.447  1.00  0.66           C  
ATOM   1376  H   ILE A  90      18.911  12.837   5.158  1.00  0.66           H  
ATOM   1377  HA  ILE A  90      16.837  11.123   6.118  1.00  0.66           H  
ATOM   1378  HB  ILE A  90      19.250  12.077   7.610  1.00  0.66           H  
ATOM   1379 1HG1 ILE A  90      18.453   9.374   6.630  1.00  0.66           H  
ATOM   1380 2HG1 ILE A  90      19.453  10.486   5.686  1.00  0.66           H  
ATOM   1381 1HG2 ILE A  90      18.500  10.472   9.322  1.00  0.66           H  
ATOM   1382 2HG2 ILE A  90      17.314  11.778   9.132  1.00  0.66           H  
ATOM   1383 3HG2 ILE A  90      17.015  10.195   8.393  1.00  0.66           H  
ATOM   1384 1HD1 ILE A  90      20.824   8.914   6.955  1.00  0.66           H  
ATOM   1385 2HD1 ILE A  90      21.085  10.565   7.507  1.00  0.66           H  
ATOM   1386 3HD1 ILE A  90      20.078   9.446   8.451  1.00  0.66           H  
ATOM   1387  N   PRO A  91      16.724  14.130   7.570  1.00  0.66           N  
ATOM   1388  CA  PRO A  91      15.787  14.999   8.252  1.00  0.66           C  
ATOM   1389  C   PRO A  91      14.413  14.954   7.590  1.00  0.66           C  
ATOM   1390  O   PRO A  91      13.400  14.926   8.295  1.00  0.66           O  
ATOM   1391  CB  PRO A  91      16.459  16.366   8.119  1.00  0.66           C  
ATOM   1392  CG  PRO A  91      17.933  16.033   8.118  1.00  0.66           C  
ATOM   1393  CD  PRO A  91      18.031  14.766   7.304  1.00  0.66           C  
ATOM   1394  HA  PRO A  91      15.721  14.694   9.305  1.00  0.66           H  
ATOM   1395 1HB  PRO A  91      16.130  16.863   7.183  1.00  0.66           H  
ATOM   1396 2HB  PRO A  91      16.164  17.018   8.952  1.00  0.66           H  
ATOM   1397 1HG  PRO A  91      18.505  16.865   7.679  1.00  0.66           H  
ATOM   1398 2HG  PRO A  91      18.295  15.900   9.148  1.00  0.66           H  
ATOM   1399 1HD  PRO A  91      18.125  15.046   6.283  1.00  0.66           H  
ATOM   1400 2HD  PRO A  91      18.863  14.184   7.664  1.00  0.66           H  
ATOM   1401  N   GLN A  92      14.341  14.860   6.249  1.00  0.66           N  
ATOM   1402  CA  GLN A  92      13.007  14.729   5.670  1.00  0.66           C  
ATOM   1403  C   GLN A  92      12.369  13.403   6.066  1.00  0.66           C  
ATOM   1404  O   GLN A  92      11.177  13.349   6.374  1.00  0.66           O  
ATOM   1405  CB  GLN A  92      13.024  14.849   4.153  1.00  0.66           C  
ATOM   1406  CG  GLN A  92      13.301  16.197   3.615  1.00  0.66           C  
ATOM   1407  CD  GLN A  92      13.435  16.182   2.116  1.00  0.66           C  
ATOM   1408  OE1 GLN A  92      14.117  15.306   1.565  1.00  0.66           O  
ATOM   1409  NE2 GLN A  92      12.798  17.122   1.416  1.00  0.66           N  
ATOM   1410  H   GLN A  92      15.167  14.919   5.636  1.00  0.66           H  
ATOM   1411  HA  GLN A  92      12.383  15.519   6.069  1.00  0.66           H  
ATOM   1412 1HB  GLN A  92      13.806  14.199   3.765  1.00  0.66           H  
ATOM   1413 2HB  GLN A  92      12.088  14.496   3.756  1.00  0.66           H  
ATOM   1414 1HG  GLN A  92      12.497  16.876   3.885  1.00  0.66           H  
ATOM   1415 2HG  GLN A  92      14.230  16.523   4.043  1.00  0.66           H  
ATOM   1416 1HE2 GLN A  92      12.881  17.140   0.416  1.00  0.66           H  
ATOM   1417 2HE2 GLN A  92      12.259  17.829   1.881  1.00  0.66           H  
ATOM   1418  N   ALA A  93      13.159  12.322   6.068  1.00  0.66           N  
ATOM   1419  CA  ALA A  93      12.618  11.016   6.444  1.00  0.66           C  
ATOM   1420  C   ALA A  93      12.151  11.024   7.885  1.00  0.66           C  
ATOM   1421  O   ALA A  93      11.098  10.470   8.217  1.00  0.66           O  
ATOM   1422  CB  ALA A  93      13.645   9.924   6.236  1.00  0.66           C  
ATOM   1423  H   ALA A  93      14.143  12.415   5.796  1.00  0.66           H  
ATOM   1424  HA  ALA A  93      11.753  10.819   5.819  1.00  0.66           H  
ATOM   1425 1HB  ALA A  93      13.201   8.974   6.492  1.00  0.66           H  
ATOM   1426 2HB  ALA A  93      13.939   9.926   5.201  1.00  0.66           H  
ATOM   1427 3HB  ALA A  93      14.514  10.102   6.864  1.00  0.66           H  
ATOM   1428  N   ASP A  94      12.915  11.691   8.749  1.00  0.67           N  
ATOM   1429  CA  ASP A  94      12.537  11.742  10.144  1.00  0.67           C  
ATOM   1430  C   ASP A  94      11.238  12.517  10.288  1.00  0.67           C  
ATOM   1431  O   ASP A  94      10.329  12.078  10.991  1.00  0.67           O  
ATOM   1432  CB  ASP A  94      13.633  12.414  10.975  1.00  0.67           C  
ATOM   1433  CG  ASP A  94      14.920  11.578  11.199  1.00  0.67           C  
ATOM   1434  OD1 ASP A  94      14.927  10.378  10.982  1.00  0.67           O  
ATOM   1435  OD2 ASP A  94      15.898  12.173  11.597  1.00  0.67           O  
ATOM   1436  H   ASP A  94      13.769  12.136   8.418  1.00  0.67           H  
ATOM   1437  HA  ASP A  94      12.381  10.727  10.505  1.00  0.67           H  
ATOM   1438 1HB  ASP A  94      13.919  13.342  10.480  1.00  0.67           H  
ATOM   1439 2HB  ASP A  94      13.222  12.688  11.949  1.00  0.67           H  
ATOM   1440  N   ALA A  95      11.122  13.639   9.571  1.00  0.69           N  
ATOM   1441  CA  ALA A  95       9.920  14.462   9.618  1.00  0.69           C  
ATOM   1442  C   ALA A  95       8.703  13.697   9.118  1.00  0.69           C  
ATOM   1443  O   ALA A  95       7.603  13.809   9.667  1.00  0.69           O  
ATOM   1444  CB  ALA A  95      10.121  15.697   8.786  1.00  0.69           C  
ATOM   1445  H   ALA A  95      11.907  13.956   9.001  1.00  0.69           H  
ATOM   1446  HA  ALA A  95       9.747  14.749  10.656  1.00  0.69           H  
ATOM   1447 1HB  ALA A  95       9.231  16.316   8.847  1.00  0.69           H  
ATOM   1448 2HB  ALA A  95      10.983  16.249   9.157  1.00  0.69           H  
ATOM   1449 3HB  ALA A  95      10.295  15.401   7.754  1.00  0.69           H  
ATOM   1450  N   MET A  96       8.910  12.897   8.075  1.00  0.71           N  
ATOM   1451  CA  MET A  96       7.851  12.087   7.510  1.00  0.71           C  
ATOM   1452  C   MET A  96       7.319  11.163   8.601  1.00  0.71           C  
ATOM   1453  O   MET A  96       6.113  11.124   8.873  1.00  0.71           O  
ATOM   1454  CB  MET A  96       8.406  11.298   6.315  1.00  0.71           C  
ATOM   1455  CG  MET A  96       7.436  10.401   5.621  1.00  0.71           C  
ATOM   1456  SD  MET A  96       8.183   9.359   4.379  1.00  0.71           S  
ATOM   1457  CE  MET A  96       9.003   8.213   5.498  1.00  0.71           C  
ATOM   1458  H   MET A  96       9.833  12.867   7.644  1.00  0.71           H  
ATOM   1459  HA  MET A  96       7.041  12.733   7.180  1.00  0.71           H  
ATOM   1460 1HB  MET A  96       8.827  11.989   5.585  1.00  0.71           H  
ATOM   1461 2HB  MET A  96       9.214  10.666   6.653  1.00  0.71           H  
ATOM   1462 1HG  MET A  96       7.032   9.743   6.374  1.00  0.71           H  
ATOM   1463 2HG  MET A  96       6.629  10.977   5.172  1.00  0.71           H  
ATOM   1464 1HE  MET A  96       9.532   7.456   4.935  1.00  0.71           H  
ATOM   1465 2HE  MET A  96       9.713   8.763   6.127  1.00  0.71           H  
ATOM   1466 3HE  MET A  96       8.253   7.731   6.134  1.00  0.71           H  
ATOM   1467  N   LYS A  97       8.238  10.498   9.303  1.00  0.73           N  
ATOM   1468  CA  LYS A  97       7.865   9.585  10.370  1.00  0.73           C  
ATOM   1469  C   LYS A  97       7.207  10.328  11.547  1.00  0.73           C  
ATOM   1470  O   LYS A  97       6.216   9.850  12.103  1.00  0.73           O  
ATOM   1471  CB  LYS A  97       9.104   8.818  10.811  1.00  0.73           C  
ATOM   1472  CG  LYS A  97       9.598   7.844   9.751  1.00  0.73           C  
ATOM   1473  CD  LYS A  97      10.860   7.157  10.191  1.00  0.73           C  
ATOM   1474  CE  LYS A  97      11.473   6.351   9.064  1.00  0.73           C  
ATOM   1475  NZ  LYS A  97      10.665   5.196   8.689  1.00  0.73           N  
ATOM   1476  H   LYS A  97       9.225  10.593   9.051  1.00  0.73           H  
ATOM   1477  HA  LYS A  97       7.140   8.873   9.972  1.00  0.73           H  
ATOM   1478 1HB  LYS A  97       9.912   9.519  11.024  1.00  0.73           H  
ATOM   1479 2HB  LYS A  97       8.891   8.264  11.721  1.00  0.73           H  
ATOM   1480 1HG  LYS A  97       8.825   7.098   9.555  1.00  0.73           H  
ATOM   1481 2HG  LYS A  97       9.789   8.387   8.826  1.00  0.73           H  
ATOM   1482 1HD  LYS A  97      11.578   7.908  10.523  1.00  0.73           H  
ATOM   1483 2HD  LYS A  97      10.643   6.489  11.022  1.00  0.73           H  
ATOM   1484 1HE  LYS A  97      11.588   6.998   8.193  1.00  0.73           H  
ATOM   1485 2HE  LYS A  97      12.454   5.994   9.372  1.00  0.73           H  
ATOM   1486 1HZ  LYS A  97      11.157   4.687   7.948  1.00  0.73           H  
ATOM   1487 2HZ  LYS A  97      10.581   4.538   9.462  1.00  0.73           H  
ATOM   1488 3HZ  LYS A  97       9.759   5.473   8.383  1.00  0.73           H  
ATOM   1489  N   GLU A  98       7.708  11.526  11.894  1.00  0.74           N  
ATOM   1490  CA  GLU A  98       7.131  12.334  12.983  1.00  0.74           C  
ATOM   1491  C   GLU A  98       5.687  12.718  12.669  1.00  0.74           C  
ATOM   1492  O   GLU A  98       4.847  12.817  13.564  1.00  0.74           O  
ATOM   1493  CB  GLU A  98       7.956  13.600  13.265  1.00  0.74           C  
ATOM   1494  CG  GLU A  98       9.316  13.353  13.939  1.00  0.74           C  
ATOM   1495  CD  GLU A  98      10.142  14.613  14.110  1.00  0.74           C  
ATOM   1496  OE1 GLU A  98       9.776  15.629  13.565  1.00  0.74           O  
ATOM   1497  OE2 GLU A  98      11.138  14.556  14.797  1.00  0.74           O  
ATOM   1498  H   GLU A  98       8.536  11.871  11.410  1.00  0.74           H  
ATOM   1499  HA  GLU A  98       7.128  11.730  13.889  1.00  0.74           H  
ATOM   1500 1HB  GLU A  98       8.138  14.120  12.329  1.00  0.74           H  
ATOM   1501 2HB  GLU A  98       7.383  14.271  13.902  1.00  0.74           H  
ATOM   1502 1HG  GLU A  98       9.139  12.919  14.921  1.00  0.74           H  
ATOM   1503 2HG  GLU A  98       9.876  12.632  13.358  1.00  0.74           H  
ATOM   1504  N   ALA A  99       5.394  12.882  11.378  1.00  0.74           N  
ATOM   1505  CA  ALA A  99       4.072  13.239  10.883  1.00  0.74           C  
ATOM   1506  C   ALA A  99       3.124  12.036  10.876  1.00  0.74           C  
ATOM   1507  O   ALA A  99       1.956  12.172  10.506  1.00  0.74           O  
ATOM   1508  CB  ALA A  99       4.173  13.802   9.473  1.00  0.74           C  
ATOM   1509  H   ALA A  99       6.155  12.813  10.700  1.00  0.74           H  
ATOM   1510  HA  ALA A  99       3.657  13.995  11.547  1.00  0.74           H  
ATOM   1511 1HB  ALA A  99       3.187  14.078   9.123  1.00  0.74           H  
ATOM   1512 2HB  ALA A  99       4.827  14.671   9.473  1.00  0.74           H  
ATOM   1513 3HB  ALA A  99       4.585  13.049   8.819  1.00  0.74           H  
ATOM   1514  N   GLY A 100       3.622  10.855  11.266  1.00  0.73           N  
ATOM   1515  CA  GLY A 100       2.821   9.645  11.284  1.00  0.73           C  
ATOM   1516  C   GLY A 100       2.820   8.931   9.942  1.00  0.73           C  
ATOM   1517  O   GLY A 100       1.970   8.073   9.689  1.00  0.73           O  
ATOM   1518  H   GLY A 100       4.588  10.777  11.574  1.00  0.73           H  
ATOM   1519 1HA  GLY A 100       3.219   8.976  12.047  1.00  0.73           H  
ATOM   1520 2HA  GLY A 100       1.801   9.889  11.573  1.00  0.73           H  
ATOM   1521  N   ILE A 101       3.759   9.282   9.070  1.00  0.71           N  
ATOM   1522  CA  ILE A 101       3.800   8.664   7.764  1.00  0.71           C  
ATOM   1523  C   ILE A 101       4.855   7.564   7.685  1.00  0.71           C  
ATOM   1524  O   ILE A 101       6.059   7.806   7.787  1.00  0.71           O  
ATOM   1525  CB  ILE A 101       4.100   9.735   6.724  1.00  0.71           C  
ATOM   1526  CG1 ILE A 101       3.038  10.817   6.760  1.00  0.71           C  
ATOM   1527  CG2 ILE A 101       4.181   9.097   5.373  1.00  0.71           C  
ATOM   1528  CD1 ILE A 101       3.468  12.051   6.032  1.00  0.71           C  
ATOM   1529  H   ILE A 101       4.462   9.985   9.298  1.00  0.71           H  
ATOM   1530  HA  ILE A 101       2.828   8.226   7.551  1.00  0.71           H  
ATOM   1531  HB  ILE A 101       5.003  10.207   6.963  1.00  0.71           H  
ATOM   1532 1HG1 ILE A 101       2.135  10.433   6.294  1.00  0.71           H  
ATOM   1533 2HG1 ILE A 101       2.810  11.084   7.793  1.00  0.71           H  
ATOM   1534 1HG2 ILE A 101       4.397   9.843   4.614  1.00  0.71           H  
ATOM   1535 2HG2 ILE A 101       4.965   8.335   5.367  1.00  0.71           H  
ATOM   1536 3HG2 ILE A 101       3.230   8.636   5.185  1.00  0.71           H  
ATOM   1537 1HD1 ILE A 101       2.672  12.792   6.065  1.00  0.71           H  
ATOM   1538 2HD1 ILE A 101       4.365  12.453   6.507  1.00  0.71           H  
ATOM   1539 3HD1 ILE A 101       3.694  11.804   5.028  1.00  0.71           H  
ATOM   1540  N   ASN A 102       4.372   6.345   7.494  1.00  0.69           N  
ATOM   1541  CA  ASN A 102       5.207   5.160   7.399  1.00  0.69           C  
ATOM   1542  C   ASN A 102       5.460   4.804   5.943  1.00  0.69           C  
ATOM   1543  O   ASN A 102       4.686   5.188   5.066  1.00  0.69           O  
ATOM   1544  CB  ASN A 102       4.565   4.000   8.142  1.00  0.69           C  
ATOM   1545  CG  ASN A 102       4.517   4.239   9.632  1.00  0.69           C  
ATOM   1546  OD1 ASN A 102       5.494   4.711  10.226  1.00  0.69           O  
ATOM   1547  ND2 ASN A 102       3.401   3.927  10.242  1.00  0.69           N  
ATOM   1548  H   ASN A 102       3.369   6.240   7.432  1.00  0.69           H  
ATOM   1549  HA  ASN A 102       6.175   5.374   7.854  1.00  0.69           H  
ATOM   1550 1HB  ASN A 102       3.549   3.851   7.775  1.00  0.69           H  
ATOM   1551 2HB  ASN A 102       5.124   3.082   7.943  1.00  0.69           H  
ATOM   1552 1HD2 ASN A 102       3.315   4.066  11.229  1.00  0.69           H  
ATOM   1553 2HD2 ASN A 102       2.635   3.549   9.724  1.00  0.69           H  
ATOM   1554  N   VAL A 103       6.515   4.042   5.689  1.00  0.66           N  
ATOM   1555  CA  VAL A 103       6.766   3.531   4.347  1.00  0.66           C  
ATOM   1556  C   VAL A 103       6.829   2.007   4.353  1.00  0.66           C  
ATOM   1557  O   VAL A 103       7.529   1.407   5.177  1.00  0.66           O  
ATOM   1558  CB  VAL A 103       8.059   4.127   3.778  1.00  0.66           C  
ATOM   1559  CG1 VAL A 103       9.235   3.859   4.710  1.00  0.66           C  
ATOM   1560  CG2 VAL A 103       8.311   3.490   2.432  1.00  0.66           C  
ATOM   1561  H   VAL A 103       7.136   3.779   6.442  1.00  0.66           H  
ATOM   1562  HA  VAL A 103       5.946   3.832   3.695  1.00  0.66           H  
ATOM   1563  HB  VAL A 103       7.945   5.206   3.667  1.00  0.66           H  
ATOM   1564 1HG1 VAL A 103      10.143   4.281   4.284  1.00  0.66           H  
ATOM   1565 2HG1 VAL A 103       9.044   4.317   5.678  1.00  0.66           H  
ATOM   1566 3HG1 VAL A 103       9.364   2.792   4.835  1.00  0.66           H  
ATOM   1567 1HG2 VAL A 103       9.186   3.866   1.986  1.00  0.66           H  
ATOM   1568 2HG2 VAL A 103       8.433   2.431   2.561  1.00  0.66           H  
ATOM   1569 3HG2 VAL A 103       7.474   3.684   1.768  1.00  0.66           H  
ATOM   1570  N   ASP A 104       6.142   1.375   3.403  1.00  0.63           N  
ATOM   1571  CA  ASP A 104       6.110  -0.073   3.336  1.00  0.63           C  
ATOM   1572  C   ASP A 104       7.254  -0.576   2.478  1.00  0.63           C  
ATOM   1573  O   ASP A 104       7.868  -1.595   2.804  1.00  0.63           O  
ATOM   1574  CB  ASP A 104       4.785  -0.544   2.732  1.00  0.63           C  
ATOM   1575  CG  ASP A 104       3.552  -0.178   3.552  1.00  0.63           C  
ATOM   1576  OD1 ASP A 104       3.474  -0.535   4.701  1.00  0.63           O  
ATOM   1577  OD2 ASP A 104       2.680   0.491   2.995  1.00  0.63           O  
ATOM   1578  H   ASP A 104       5.637   1.904   2.700  1.00  0.63           H  
ATOM   1579  HA  ASP A 104       6.220  -0.479   4.343  1.00  0.63           H  
ATOM   1580 1HB  ASP A 104       4.675  -0.097   1.748  1.00  0.63           H  
ATOM   1581 2HB  ASP A 104       4.812  -1.624   2.598  1.00  0.63           H  
ATOM   1582  N   TYR A 105       7.555   0.159   1.401  1.00  0.61           N  
ATOM   1583  CA  TYR A 105       8.635  -0.256   0.515  1.00  0.61           C  
ATOM   1584  C   TYR A 105       9.518   0.927   0.148  1.00  0.61           C  
ATOM   1585  O   TYR A 105       9.006   2.012  -0.142  1.00  0.61           O  
ATOM   1586  CB  TYR A 105       8.090  -0.785  -0.803  1.00  0.61           C  
ATOM   1587  CG  TYR A 105       7.047  -1.841  -0.698  1.00  0.61           C  
ATOM   1588  CD1 TYR A 105       5.742  -1.432  -0.565  1.00  0.61           C  
ATOM   1589  CD2 TYR A 105       7.351  -3.184  -0.762  1.00  0.61           C  
ATOM   1590  CE1 TYR A 105       4.743  -2.333  -0.481  1.00  0.61           C  
ATOM   1591  CE2 TYR A 105       6.322  -4.121  -0.680  1.00  0.61           C  
ATOM   1592  CZ  TYR A 105       5.016  -3.681  -0.538  1.00  0.61           C  
ATOM   1593  OH  TYR A 105       3.959  -4.561  -0.457  1.00  0.61           O  
ATOM   1594  H   TYR A 105       6.998   0.988   1.192  1.00  0.61           H  
ATOM   1595  HA  TYR A 105       9.237  -1.004   1.015  1.00  0.61           H  
ATOM   1596 1HB  TYR A 105       7.688   0.037  -1.366  1.00  0.61           H  
ATOM   1597 2HB  TYR A 105       8.919  -1.191  -1.387  1.00  0.61           H  
ATOM   1598  HD1 TYR A 105       5.510  -0.366  -0.517  1.00  0.61           H  
ATOM   1599  HD2 TYR A 105       8.384  -3.498  -0.882  1.00  0.61           H  
ATOM   1600  HE1 TYR A 105       3.725  -1.987  -0.369  1.00  0.61           H  
ATOM   1601  HE2 TYR A 105       6.540  -5.189  -0.734  1.00  0.61           H  
ATOM   1602  HH  TYR A 105       4.258  -5.494  -0.504  1.00  0.61           H  
ATOM   1603  N   VAL A 106      10.815   0.696   0.083  1.00  0.60           N  
ATOM   1604  CA  VAL A 106      11.742   1.698  -0.402  1.00  0.60           C  
ATOM   1605  C   VAL A 106      12.522   1.088  -1.545  1.00  0.60           C  
ATOM   1606  O   VAL A 106      13.195   0.067  -1.369  1.00  0.60           O  
ATOM   1607  CB  VAL A 106      12.719   2.137   0.693  1.00  0.60           C  
ATOM   1608  CG1 VAL A 106      13.670   3.204   0.123  1.00  0.60           C  
ATOM   1609  CG2 VAL A 106      11.957   2.650   1.901  1.00  0.60           C  
ATOM   1610  H   VAL A 106      11.157  -0.212   0.380  1.00  0.60           H  
ATOM   1611  HA  VAL A 106      11.191   2.564  -0.769  1.00  0.60           H  
ATOM   1612  HB  VAL A 106      13.318   1.280   0.997  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 106      14.380   3.504   0.879  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 106      14.211   2.798  -0.734  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 106      13.093   4.072  -0.197  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 106      12.642   2.940   2.665  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 106      11.373   3.497   1.605  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 106      11.301   1.871   2.293  1.00  0.60           H  
ATOM   1619  N   LEU A 107      12.408   1.689  -2.709  1.00  0.60           N  
ATOM   1620  CA  LEU A 107      13.073   1.161  -3.876  1.00  0.60           C  
ATOM   1621  C   LEU A 107      14.191   2.091  -4.276  1.00  0.60           C  
ATOM   1622  O   LEU A 107      14.008   3.308  -4.250  1.00  0.60           O  
ATOM   1623  CB  LEU A 107      12.062   1.045  -5.017  1.00  0.60           C  
ATOM   1624  CG  LEU A 107      10.825   0.218  -4.692  1.00  0.60           C  
ATOM   1625  CD1 LEU A 107       9.929   0.262  -5.835  1.00  0.60           C  
ATOM   1626  CD2 LEU A 107      11.220  -1.181  -4.393  1.00  0.60           C  
ATOM   1627  H   LEU A 107      11.844   2.533  -2.779  1.00  0.60           H  
ATOM   1628  HA  LEU A 107      13.482   0.184  -3.646  1.00  0.60           H  
ATOM   1629 1HB  LEU A 107      11.732   2.043  -5.277  1.00  0.60           H  
ATOM   1630 2HB  LEU A 107      12.559   0.601  -5.882  1.00  0.60           H  
ATOM   1631  HG  LEU A 107      10.304   0.640  -3.828  1.00  0.60           H  
ATOM   1632 1HD1 LEU A 107       9.056  -0.324  -5.644  1.00  0.60           H  
ATOM   1633 2HD1 LEU A 107       9.640   1.260  -6.042  1.00  0.60           H  
ATOM   1634 3HD1 LEU A 107      10.465  -0.128  -6.646  1.00  0.60           H  
ATOM   1635 1HD2 LEU A 107      10.326  -1.756  -4.170  1.00  0.60           H  
ATOM   1636 2HD2 LEU A 107      11.731  -1.613  -5.257  1.00  0.60           H  
ATOM   1637 3HD2 LEU A 107      11.889  -1.195  -3.531  1.00  0.60           H  
ATOM   1638  N   GLU A 108      15.314   1.529  -4.690  1.00  0.61           N  
ATOM   1639  CA  GLU A 108      16.410   2.340  -5.200  1.00  0.61           C  
ATOM   1640  C   GLU A 108      16.728   1.992  -6.645  1.00  0.61           C  
ATOM   1641  O   GLU A 108      16.942   0.828  -6.968  1.00  0.61           O  
ATOM   1642  CB  GLU A 108      17.660   2.175  -4.336  1.00  0.61           C  
ATOM   1643  CG  GLU A 108      18.841   2.986  -4.856  1.00  0.61           C  
ATOM   1644  CD  GLU A 108      20.055   2.889  -4.019  1.00  0.61           C  
ATOM   1645  OE1 GLU A 108      20.000   2.279  -2.985  1.00  0.61           O  
ATOM   1646  OE2 GLU A 108      21.066   3.415  -4.422  1.00  0.61           O  
ATOM   1647  H   GLU A 108      15.408   0.515  -4.615  1.00  0.61           H  
ATOM   1648  HA  GLU A 108      16.113   3.384  -5.167  1.00  0.61           H  
ATOM   1649 1HB  GLU A 108      17.445   2.507  -3.322  1.00  0.61           H  
ATOM   1650 2HB  GLU A 108      17.947   1.121  -4.291  1.00  0.61           H  
ATOM   1651 1HG  GLU A 108      19.090   2.637  -5.860  1.00  0.61           H  
ATOM   1652 2HG  GLU A 108      18.538   4.033  -4.933  1.00  0.61           H  
ATOM   1653  N   PHE A 109      16.766   3.003  -7.512  1.00  0.62           N  
ATOM   1654  CA  PHE A 109      17.045   2.784  -8.932  1.00  0.62           C  
ATOM   1655  C   PHE A 109      18.471   3.182  -9.293  1.00  0.62           C  
ATOM   1656  O   PHE A 109      18.828   4.364  -9.309  1.00  0.62           O  
ATOM   1657  CB  PHE A 109      16.023   3.541  -9.751  1.00  0.62           C  
ATOM   1658  CG  PHE A 109      14.660   2.976  -9.509  1.00  0.62           C  
ATOM   1659  CD1 PHE A 109      13.951   3.403  -8.413  1.00  0.62           C  
ATOM   1660  CD2 PHE A 109      14.085   2.022 -10.342  1.00  0.62           C  
ATOM   1661  CE1 PHE A 109      12.731   2.912  -8.133  1.00  0.62           C  
ATOM   1662  CE2 PHE A 109      12.826   1.523 -10.060  1.00  0.62           C  
ATOM   1663  CZ  PHE A 109      12.144   1.970  -8.947  1.00  0.62           C  
ATOM   1664  H   PHE A 109      16.562   3.942  -7.171  1.00  0.62           H  
ATOM   1665  HA  PHE A 109      16.921   1.727  -9.146  1.00  0.62           H  
ATOM   1666 1HB  PHE A 109      16.021   4.595  -9.470  1.00  0.62           H  
ATOM   1667 2HB  PHE A 109      16.255   3.463 -10.811  1.00  0.62           H  
ATOM   1668  HD1 PHE A 109      14.393   4.147  -7.749  1.00  0.62           H  
ATOM   1669  HD2 PHE A 109      14.633   1.665 -11.216  1.00  0.62           H  
ATOM   1670  HE1 PHE A 109      12.243   3.276  -7.254  1.00  0.62           H  
ATOM   1671  HE2 PHE A 109      12.384   0.779 -10.709  1.00  0.62           H  
ATOM   1672  HZ  PHE A 109      11.154   1.580  -8.711  1.00  0.62           H  
ATOM   1673  N   ASP A 110      19.296   2.162  -9.517  1.00  0.63           N  
ATOM   1674  CA  ASP A 110      20.732   2.323  -9.743  1.00  0.63           C  
ATOM   1675  C   ASP A 110      21.108   2.472 -11.210  1.00  0.63           C  
ATOM   1676  O   ASP A 110      21.006   1.517 -11.985  1.00  0.63           O  
ATOM   1677  CB  ASP A 110      21.498   1.152  -9.102  1.00  0.63           C  
ATOM   1678  CG  ASP A 110      23.099   1.232  -9.185  1.00  0.63           C  
ATOM   1679  OD1 ASP A 110      23.595   2.098  -9.850  1.00  0.63           O  
ATOM   1680  OD2 ASP A 110      23.780   0.406  -8.554  1.00  0.63           O  
ATOM   1681  H   ASP A 110      18.889   1.223  -9.512  1.00  0.63           H  
ATOM   1682  HA  ASP A 110      21.048   3.233  -9.232  1.00  0.63           H  
ATOM   1683 1HB  ASP A 110      21.208   1.124  -8.062  1.00  0.63           H  
ATOM   1684 2HB  ASP A 110      21.166   0.217  -9.559  1.00  0.63           H  
ATOM   1685  N   VAL A 111      21.453   3.699 -11.590  1.00  0.65           N  
ATOM   1686  CA  VAL A 111      21.845   4.047 -12.948  1.00  0.65           C  
ATOM   1687  C   VAL A 111      23.170   4.826 -12.851  1.00  0.65           C  
ATOM   1688  O   VAL A 111      23.237   5.758 -12.053  1.00  0.65           O  
ATOM   1689  CB  VAL A 111      20.786   4.923 -13.620  1.00  0.65           C  
ATOM   1690  CG1 VAL A 111      21.211   5.264 -15.002  1.00  0.65           C  
ATOM   1691  CG2 VAL A 111      19.494   4.204 -13.636  1.00  0.65           C  
ATOM   1692  H   VAL A 111      21.478   4.415 -10.878  1.00  0.65           H  
ATOM   1693  HA  VAL A 111      21.938   3.138 -13.523  1.00  0.65           H  
ATOM   1694  HB  VAL A 111      20.686   5.852 -13.068  1.00  0.65           H  
ATOM   1695 1HG1 VAL A 111      20.469   5.898 -15.481  1.00  0.65           H  
ATOM   1696 2HG1 VAL A 111      22.163   5.770 -14.983  1.00  0.65           H  
ATOM   1697 3HG1 VAL A 111      21.304   4.361 -15.535  1.00  0.65           H  
ATOM   1698 1HG2 VAL A 111      18.741   4.806 -14.110  1.00  0.65           H  
ATOM   1699 2HG2 VAL A 111      19.637   3.294 -14.192  1.00  0.65           H  
ATOM   1700 3HG2 VAL A 111      19.181   3.975 -12.620  1.00  0.65           H  
ATOM   1701  N   PRO A 112      24.246   4.463 -13.574  1.00  0.66           N  
ATOM   1702  CA  PRO A 112      25.523   5.156 -13.563  1.00  0.66           C  
ATOM   1703  C   PRO A 112      25.348   6.612 -13.951  1.00  0.66           C  
ATOM   1704  O   PRO A 112      24.579   6.924 -14.866  1.00  0.66           O  
ATOM   1705  CB  PRO A 112      26.330   4.388 -14.617  1.00  0.66           C  
ATOM   1706  CG  PRO A 112      25.712   3.017 -14.635  1.00  0.66           C  
ATOM   1707  CD  PRO A 112      24.239   3.250 -14.391  1.00  0.66           C  
ATOM   1708  HA  PRO A 112      25.976   5.067 -12.564  1.00  0.66           H  
ATOM   1709 1HB  PRO A 112      26.264   4.901 -15.588  1.00  0.66           H  
ATOM   1710 2HB  PRO A 112      27.392   4.372 -14.335  1.00  0.66           H  
ATOM   1711 1HG  PRO A 112      25.911   2.522 -15.600  1.00  0.66           H  
ATOM   1712 2HG  PRO A 112      26.170   2.388 -13.856  1.00  0.66           H  
ATOM   1713 1HD  PRO A 112      23.704   3.418 -15.334  1.00  0.66           H  
ATOM   1714 2HD  PRO A 112      23.873   2.382 -13.821  1.00  0.66           H  
ATOM   1715  N   ASP A 113      26.145   7.490 -13.339  1.00  0.67           N  
ATOM   1716  CA  ASP A 113      26.053   8.922 -13.617  1.00  0.67           C  
ATOM   1717  C   ASP A 113      26.225   9.252 -15.093  1.00  0.67           C  
ATOM   1718  O   ASP A 113      25.562  10.146 -15.606  1.00  0.67           O  
ATOM   1719  CB  ASP A 113      27.100   9.701 -12.814  1.00  0.67           C  
ATOM   1720  CG  ASP A 113      26.808   9.812 -11.296  1.00  0.67           C  
ATOM   1721  OD1 ASP A 113      25.703   9.530 -10.871  1.00  0.67           O  
ATOM   1722  OD2 ASP A 113      27.705  10.187 -10.580  1.00  0.67           O  
ATOM   1723  H   ASP A 113      26.783   7.167 -12.625  1.00  0.67           H  
ATOM   1724  HA  ASP A 113      25.072   9.266 -13.306  1.00  0.67           H  
ATOM   1725 1HB  ASP A 113      28.076   9.234 -12.949  1.00  0.67           H  
ATOM   1726 2HB  ASP A 113      27.174  10.712 -13.221  1.00  0.67           H  
ATOM   1727  N   GLU A 114      27.078   8.527 -15.809  1.00  0.69           N  
ATOM   1728  CA  GLU A 114      27.268   8.868 -17.216  1.00  0.69           C  
ATOM   1729  C   GLU A 114      26.004   8.603 -18.042  1.00  0.69           C  
ATOM   1730  O   GLU A 114      25.715   9.322 -19.006  1.00  0.69           O  
ATOM   1731  CB  GLU A 114      28.452   8.106 -17.803  1.00  0.69           C  
ATOM   1732  CG  GLU A 114      29.798   8.516 -17.209  1.00  0.69           C  
ATOM   1733  CD  GLU A 114      30.081   9.994 -17.359  1.00  0.69           C  
ATOM   1734  OE1 GLU A 114      29.980  10.518 -18.448  1.00  0.69           O  
ATOM   1735  OE2 GLU A 114      30.397  10.607 -16.361  1.00  0.69           O  
ATOM   1736  H   GLU A 114      27.597   7.774 -15.381  1.00  0.69           H  
ATOM   1737  HA  GLU A 114      27.488   9.935 -17.278  1.00  0.69           H  
ATOM   1738 1HB  GLU A 114      28.317   7.037 -17.630  1.00  0.69           H  
ATOM   1739 2HB  GLU A 114      28.491   8.262 -18.881  1.00  0.69           H  
ATOM   1740 1HG  GLU A 114      29.803   8.265 -16.148  1.00  0.69           H  
ATOM   1741 2HG  GLU A 114      30.590   7.946 -17.694  1.00  0.69           H  
ATOM   1742  N   LEU A 115      25.254   7.555 -17.683  1.00  0.71           N  
ATOM   1743  CA  LEU A 115      24.035   7.237 -18.408  1.00  0.71           C  
ATOM   1744  C   LEU A 115      23.025   8.302 -18.063  1.00  0.71           C  
ATOM   1745  O   LEU A 115      22.319   8.816 -18.929  1.00  0.71           O  
ATOM   1746  CB  LEU A 115      23.534   5.822 -18.105  1.00  0.71           C  
ATOM   1747  CG  LEU A 115      22.272   5.405 -18.858  1.00  0.71           C  
ATOM   1748  CD1 LEU A 115      22.495   5.559 -20.339  1.00  0.71           C  
ATOM   1749  CD2 LEU A 115      21.964   3.946 -18.559  1.00  0.71           C  
ATOM   1750  H   LEU A 115      25.485   7.025 -16.851  1.00  0.71           H  
ATOM   1751  HA  LEU A 115      24.236   7.295 -19.476  1.00  0.71           H  
ATOM   1752 1HB  LEU A 115      24.321   5.114 -18.347  1.00  0.71           H  
ATOM   1753 2HB  LEU A 115      23.333   5.754 -17.040  1.00  0.71           H  
ATOM   1754  HG  LEU A 115      21.444   6.037 -18.553  1.00  0.71           H  
ATOM   1755 1HD1 LEU A 115      21.595   5.260 -20.877  1.00  0.71           H  
ATOM   1756 2HD1 LEU A 115      22.722   6.602 -20.567  1.00  0.71           H  
ATOM   1757 3HD1 LEU A 115      23.328   4.931 -20.649  1.00  0.71           H  
ATOM   1758 1HD2 LEU A 115      21.072   3.641 -19.097  1.00  0.71           H  
ATOM   1759 2HD2 LEU A 115      22.803   3.325 -18.873  1.00  0.71           H  
ATOM   1760 3HD2 LEU A 115      21.810   3.819 -17.527  1.00  0.71           H  
ATOM   1761  N   ILE A 116      22.988   8.668 -16.789  1.00  0.73           N  
ATOM   1762  CA  ILE A 116      22.073   9.695 -16.345  1.00  0.73           C  
ATOM   1763  C   ILE A 116      22.299  11.029 -17.022  1.00  0.73           C  
ATOM   1764  O   ILE A 116      21.345  11.645 -17.502  1.00  0.73           O  
ATOM   1765  CB  ILE A 116      22.190   9.909 -14.855  1.00  0.73           C  
ATOM   1766  CG1 ILE A 116      21.648   8.749 -14.120  1.00  0.73           C  
ATOM   1767  CG2 ILE A 116      21.592  11.104 -14.501  1.00  0.73           C  
ATOM   1768  CD1 ILE A 116      21.945   8.792 -12.688  1.00  0.73           C  
ATOM   1769  H   ILE A 116      23.601   8.206 -16.115  1.00  0.73           H  
ATOM   1770  HA  ILE A 116      21.060   9.367 -16.564  1.00  0.73           H  
ATOM   1771  HB  ILE A 116      23.232   9.971 -14.593  1.00  0.73           H  
ATOM   1772 1HG1 ILE A 116      20.568   8.702 -14.256  1.00  0.73           H  
ATOM   1773 2HG1 ILE A 116      22.089   7.871 -14.521  1.00  0.73           H  
ATOM   1774 1HG2 ILE A 116      21.713  11.224 -13.449  1.00  0.73           H  
ATOM   1775 2HG2 ILE A 116      22.036  11.928 -15.020  1.00  0.73           H  
ATOM   1776 3HG2 ILE A 116      20.590  11.047 -14.750  1.00  0.73           H  
ATOM   1777 1HD1 ILE A 116      21.534   7.913 -12.199  1.00  0.73           H  
ATOM   1778 2HD1 ILE A 116      23.015   8.816 -12.528  1.00  0.73           H  
ATOM   1779 3HD1 ILE A 116      21.492   9.692 -12.278  1.00  0.73           H  
ATOM   1780  N   VAL A 117      23.550  11.458 -17.126  1.00  0.76           N  
ATOM   1781  CA  VAL A 117      23.828  12.712 -17.793  1.00  0.76           C  
ATOM   1782  C   VAL A 117      23.387  12.656 -19.241  1.00  0.76           C  
ATOM   1783  O   VAL A 117      22.774  13.599 -19.754  1.00  0.76           O  
ATOM   1784  CB  VAL A 117      25.322  13.049 -17.749  1.00  0.76           C  
ATOM   1785  CG1 VAL A 117      25.591  14.226 -18.639  1.00  0.76           C  
ATOM   1786  CG2 VAL A 117      25.745  13.387 -16.335  1.00  0.76           C  
ATOM   1787  H   VAL A 117      24.308  10.917 -16.710  1.00  0.76           H  
ATOM   1788  HA  VAL A 117      23.274  13.498 -17.290  1.00  0.76           H  
ATOM   1789  HB  VAL A 117      25.895  12.190 -18.114  1.00  0.76           H  
ATOM   1790 1HG1 VAL A 117      26.654  14.454 -18.615  1.00  0.76           H  
ATOM   1791 2HG1 VAL A 117      25.297  13.991 -19.663  1.00  0.76           H  
ATOM   1792 3HG1 VAL A 117      25.020  15.084 -18.285  1.00  0.76           H  
ATOM   1793 1HG2 VAL A 117      26.800  13.610 -16.334  1.00  0.76           H  
ATOM   1794 2HG2 VAL A 117      25.189  14.245 -15.985  1.00  0.76           H  
ATOM   1795 3HG2 VAL A 117      25.556  12.547 -15.689  1.00  0.76           H  
ATOM   1796  N   ASP A 118      23.677  11.539 -19.915  1.00  0.81           N  
ATOM   1797  CA  ASP A 118      23.304  11.408 -21.309  1.00  0.81           C  
ATOM   1798  C   ASP A 118      21.775  11.430 -21.453  1.00  0.81           C  
ATOM   1799  O   ASP A 118      21.240  12.100 -22.344  1.00  0.81           O  
ATOM   1800  CB  ASP A 118      23.891  10.094 -21.863  1.00  0.81           C  
ATOM   1801  CG  ASP A 118      23.871   9.970 -23.395  1.00  0.81           C  
ATOM   1802  OD1 ASP A 118      24.547  10.750 -24.033  1.00  0.81           O  
ATOM   1803  OD2 ASP A 118      23.196   9.102 -23.942  1.00  0.81           O  
ATOM   1804  H   ASP A 118      24.193  10.778 -19.467  1.00  0.81           H  
ATOM   1805  HA  ASP A 118      23.718  12.251 -21.864  1.00  0.81           H  
ATOM   1806 1HB  ASP A 118      24.921   9.993 -21.515  1.00  0.81           H  
ATOM   1807 2HB  ASP A 118      23.334   9.255 -21.438  1.00  0.81           H  
ATOM   1808  N   ARG A 119      21.054  10.756 -20.542  1.00  0.90           N  
ATOM   1809  CA  ARG A 119      19.596  10.742 -20.612  1.00  0.90           C  
ATOM   1810  C   ARG A 119      18.982  12.105 -20.335  1.00  0.90           C  
ATOM   1811  O   ARG A 119      18.094  12.546 -21.059  1.00  0.90           O  
ATOM   1812  CB  ARG A 119      18.994   9.783 -19.589  1.00  0.90           C  
ATOM   1813  CG  ARG A 119      19.154   8.288 -19.830  1.00  0.90           C  
ATOM   1814  CD  ARG A 119      18.588   7.543 -18.664  1.00  0.90           C  
ATOM   1815  NE  ARG A 119      18.653   6.110 -18.816  1.00  0.90           N  
ATOM   1816  CZ  ARG A 119      18.288   5.234 -17.858  1.00  0.90           C  
ATOM   1817  NH1 ARG A 119      17.827   5.663 -16.702  1.00  0.90           N  
ATOM   1818  NH2 ARG A 119      18.387   3.933 -18.076  1.00  0.90           N  
ATOM   1819  H   ARG A 119      21.527  10.214 -19.821  1.00  0.90           H  
ATOM   1820  HA  ARG A 119      19.307  10.424 -21.613  1.00  0.90           H  
ATOM   1821 1HB  ARG A 119      19.440   9.990 -18.615  1.00  0.90           H  
ATOM   1822 2HB  ARG A 119      17.929   9.981 -19.499  1.00  0.90           H  
ATOM   1823 1HG  ARG A 119      18.606   8.000 -20.726  1.00  0.90           H  
ATOM   1824 2HG  ARG A 119      20.203   8.032 -19.945  1.00  0.90           H  
ATOM   1825 1HD  ARG A 119      19.154   7.813 -17.768  1.00  0.90           H  
ATOM   1826 2HD  ARG A 119      17.547   7.825 -18.522  1.00  0.90           H  
ATOM   1827  HE  ARG A 119      19.005   5.740 -19.687  1.00  0.90           H  
ATOM   1828 1HH1 ARG A 119      17.719   6.680 -16.513  1.00  0.90           H  
ATOM   1829 2HH1 ARG A 119      17.571   4.981 -16.006  1.00  0.90           H  
ATOM   1830 1HH2 ARG A 119      18.724   3.588 -18.961  1.00  0.90           H  
ATOM   1831 2HH2 ARG A 119      18.109   3.258 -17.342  1.00  0.90           H  
ATOM   1832  N   ILE A 120      19.475  12.809 -19.321  1.00  1.06           N  
ATOM   1833  CA  ILE A 120      18.890  14.101 -18.986  1.00  1.06           C  
ATOM   1834  C   ILE A 120      19.107  15.107 -20.087  1.00  1.06           C  
ATOM   1835  O   ILE A 120      18.193  15.832 -20.473  1.00  1.06           O  
ATOM   1836  CB  ILE A 120      19.455  14.669 -17.683  1.00  1.06           C  
ATOM   1837  CG1 ILE A 120      19.014  13.813 -16.511  1.00  1.06           C  
ATOM   1838  CG2 ILE A 120      18.982  16.116 -17.506  1.00  1.06           C  
ATOM   1839  CD1 ILE A 120      19.752  14.118 -15.249  1.00  1.06           C  
ATOM   1840  H   ILE A 120      20.233  12.429 -18.754  1.00  1.06           H  
ATOM   1841  HA  ILE A 120      17.818  13.966 -18.860  1.00  1.06           H  
ATOM   1842  HB  ILE A 120      20.549  14.638 -17.716  1.00  1.06           H  
ATOM   1843 1HG1 ILE A 120      17.953  13.973 -16.338  1.00  1.06           H  
ATOM   1844 2HG1 ILE A 120      19.172  12.766 -16.762  1.00  1.06           H  
ATOM   1845 1HG2 ILE A 120      19.377  16.516 -16.586  1.00  1.06           H  
ATOM   1846 2HG2 ILE A 120      19.328  16.724 -18.344  1.00  1.06           H  
ATOM   1847 3HG2 ILE A 120      17.894  16.143 -17.468  1.00  1.06           H  
ATOM   1848 1HD1 ILE A 120      19.403  13.490 -14.462  1.00  1.06           H  
ATOM   1849 2HD1 ILE A 120      20.803  13.933 -15.412  1.00  1.06           H  
ATOM   1850 3HD1 ILE A 120      19.596  15.159 -14.975  1.00  1.06           H  
ATOM   1851  N   LEU A 121      20.322  15.160 -20.605  1.00  1.32           N  
ATOM   1852  CA  LEU A 121      20.626  16.112 -21.646  1.00  1.32           C  
ATOM   1853  C   LEU A 121      19.765  15.833 -22.898  1.00  1.32           C  
ATOM   1854  O   LEU A 121      19.055  16.714 -23.393  1.00  1.32           O  
ATOM   1855  CB  LEU A 121      22.126  16.002 -21.949  1.00  1.32           C  
ATOM   1856  CG  LEU A 121      22.696  16.902 -23.016  1.00  1.32           C  
ATOM   1857  CD1 LEU A 121      22.531  18.364 -22.575  1.00  1.32           C  
ATOM   1858  CD2 LEU A 121      24.170  16.543 -23.216  1.00  1.32           C  
ATOM   1859  H   LEU A 121      21.060  14.540 -20.268  1.00  1.32           H  
ATOM   1860  HA  LEU A 121      20.405  17.114 -21.278  1.00  1.32           H  
ATOM   1861 1HB  LEU A 121      22.672  16.203 -21.026  1.00  1.32           H  
ATOM   1862 2HB  LEU A 121      22.338  14.967 -22.240  1.00  1.32           H  
ATOM   1863  HG  LEU A 121      22.153  16.761 -23.950  1.00  1.32           H  
ATOM   1864 1HD1 LEU A 121      22.940  19.024 -23.338  1.00  1.32           H  
ATOM   1865 2HD1 LEU A 121      21.471  18.587 -22.431  1.00  1.32           H  
ATOM   1866 3HD1 LEU A 121      23.060  18.522 -21.634  1.00  1.32           H  
ATOM   1867 1HD2 LEU A 121      24.603  17.184 -23.984  1.00  1.32           H  
ATOM   1868 2HD2 LEU A 121      24.714  16.683 -22.280  1.00  1.32           H  
ATOM   1869 3HD2 LEU A 121      24.247  15.499 -23.526  1.00  1.32           H  
ATOM   1870  N   LYS A 122      19.769  14.583 -23.378  1.00  1.75           N  
ATOM   1871  CA  LYS A 122      19.014  14.210 -24.579  1.00  1.75           C  
ATOM   1872  C   LYS A 122      17.498  14.337 -24.446  1.00  1.75           C  
ATOM   1873  O   LYS A 122      16.810  14.632 -25.424  1.00  1.75           O  
ATOM   1874  CB  LYS A 122      19.371  12.791 -24.992  1.00  1.75           C  
ATOM   1875  CG  LYS A 122      20.766  12.658 -25.571  1.00  1.75           C  
ATOM   1876  CD  LYS A 122      21.092  11.223 -25.892  1.00  1.75           C  
ATOM   1877  CE  LYS A 122      22.466  11.103 -26.531  1.00  1.75           C  
ATOM   1878  NZ  LYS A 122      22.884   9.683 -26.676  1.00  1.75           N  
ATOM   1879  H   LYS A 122      20.327  13.858 -22.923  1.00  1.75           H  
ATOM   1880  HA  LYS A 122      19.324  14.878 -25.381  1.00  1.75           H  
ATOM   1881 1HB  LYS A 122      19.304  12.134 -24.120  1.00  1.75           H  
ATOM   1882 2HB  LYS A 122      18.655  12.433 -25.729  1.00  1.75           H  
ATOM   1883 1HG  LYS A 122      20.853  13.261 -26.472  1.00  1.75           H  
ATOM   1884 2HG  LYS A 122      21.491  13.020 -24.836  1.00  1.75           H  
ATOM   1885 1HD  LYS A 122      21.095  10.641 -24.963  1.00  1.75           H  
ATOM   1886 2HD  LYS A 122      20.343  10.810 -26.562  1.00  1.75           H  
ATOM   1887 1HE  LYS A 122      22.441  11.566 -27.514  1.00  1.75           H  
ATOM   1888 2HE  LYS A 122      23.192  11.626 -25.914  1.00  1.75           H  
ATOM   1889 1HZ  LYS A 122      23.799   9.640 -27.084  1.00  1.75           H  
ATOM   1890 2HZ  LYS A 122      22.919   9.273 -25.722  1.00  1.75           H  
ATOM   1891 3HZ  LYS A 122      22.232   9.176 -27.241  1.00  1.75           H  
ATOM   1892  N   ARG A 123      16.978  14.120 -23.244  1.00  2.41           N  
ATOM   1893  CA  ARG A 123      15.547  14.172 -22.977  1.00  2.41           C  
ATOM   1894  C   ARG A 123      15.090  15.535 -22.479  1.00  2.41           C  
ATOM   1895  O   ARG A 123      13.963  15.666 -21.989  1.00  2.41           O  
ATOM   1896  CB  ARG A 123      15.159  13.146 -21.931  1.00  2.41           C  
ATOM   1897  CG  ARG A 123      15.369  11.692 -22.331  1.00  2.41           C  
ATOM   1898  CD  ARG A 123      15.040  10.779 -21.206  1.00  2.41           C  
ATOM   1899  NE  ARG A 123      15.252   9.383 -21.548  1.00  2.41           N  
ATOM   1900  CZ  ARG A 123      15.023   8.355 -20.712  1.00  2.41           C  
ATOM   1901  NH1 ARG A 123      14.581   8.587 -19.496  1.00  2.41           N  
ATOM   1902  NH2 ARG A 123      15.239   7.114 -21.113  1.00  2.41           N  
ATOM   1903  H   ARG A 123      17.586  13.860 -22.467  1.00  2.41           H  
ATOM   1904  HA  ARG A 123      15.019  13.947 -23.901  1.00  2.41           H  
ATOM   1905 1HB  ARG A 123      15.726  13.334 -21.020  1.00  2.41           H  
ATOM   1906 2HB  ARG A 123      14.108  13.271 -21.684  1.00  2.41           H  
ATOM   1907 1HG  ARG A 123      14.722  11.451 -23.173  1.00  2.41           H  
ATOM   1908 2HG  ARG A 123      16.410  11.534 -22.617  1.00  2.41           H  
ATOM   1909 1HD  ARG A 123      15.678  11.022 -20.356  1.00  2.41           H  
ATOM   1910 2HD  ARG A 123      13.997  10.908 -20.926  1.00  2.41           H  
ATOM   1911  HE  ARG A 123      15.587   9.171 -22.479  1.00  2.41           H  
ATOM   1912 1HH1 ARG A 123      14.416   9.537 -19.191  1.00  2.41           H  
ATOM   1913 2HH1 ARG A 123      14.404   7.817 -18.865  1.00  2.41           H  
ATOM   1914 1HH2 ARG A 123      15.575   6.937 -22.050  1.00  2.41           H  
ATOM   1915 2HH2 ARG A 123      15.062   6.343 -20.486  1.00  2.41           H  
ATOM   1916  N   GLY A 124      15.952  16.545 -22.565  1.00  3.35           N  
ATOM   1917  CA  GLY A 124      15.583  17.854 -22.062  1.00  3.35           C  
ATOM   1918  C   GLY A 124      14.589  18.536 -22.987  1.00  3.35           C  
ATOM   1919  O   GLY A 124      14.192  17.981 -24.016  1.00  3.35           O  
ATOM   1920  H   GLY A 124      16.887  16.419 -22.957  1.00  3.35           H  
ATOM   1921 1HA  GLY A 124      15.166  17.770 -21.058  1.00  3.35           H  
ATOM   1922 2HA  GLY A 124      16.481  18.464 -21.982  1.00  3.35           H  
ATOM   1923  N   GLU A 125      14.172  19.739 -22.612  1.00  4.51           N  
ATOM   1924  CA  GLU A 125      13.160  20.467 -23.390  1.00  4.51           C  
ATOM   1925  C   GLU A 125      13.294  21.973 -23.199  1.00  4.51           C  
ATOM   1926  O   GLU A 125      13.453  22.451 -22.083  1.00  4.51           O  
ATOM   1927  CB  GLU A 125      11.736  20.017 -22.998  1.00  4.51           C  
ATOM   1928  CG  GLU A 125      10.607  20.568 -23.906  1.00  4.51           C  
ATOM   1929  CD  GLU A 125       9.207  20.125 -23.527  1.00  4.51           C  
ATOM   1930  OE1 GLU A 125       9.070  19.245 -22.711  1.00  4.51           O  
ATOM   1931  OE2 GLU A 125       8.266  20.734 -24.018  1.00  4.51           O  
ATOM   1932  H   GLU A 125      14.596  20.142 -21.764  1.00  4.51           H  
ATOM   1933  HA  GLU A 125      13.315  20.246 -24.446  1.00  4.51           H  
ATOM   1934 1HB  GLU A 125      11.680  18.928 -23.013  1.00  4.51           H  
ATOM   1935 2HB  GLU A 125      11.527  20.342 -21.975  1.00  4.51           H  
ATOM   1936 1HG  GLU A 125      10.622  21.615 -23.922  1.00  4.51           H  
ATOM   1937 2HG  GLU A 125      10.809  20.229 -24.921  1.00  4.51           H  
ATOM   1938  N   THR A 126      13.098  22.737 -24.267  1.00  5.65           N  
ATOM   1939  CA  THR A 126      13.196  24.196 -24.195  1.00  5.65           C  
ATOM   1940  C   THR A 126      12.140  24.843 -23.277  1.00  5.65           C  
ATOM   1941  O   THR A 126      12.331  25.957 -22.777  1.00  5.65           O  
ATOM   1942  CB  THR A 126      13.091  24.784 -25.609  1.00  5.65           C  
ATOM   1943  OG1 THR A 126      11.842  24.396 -26.201  1.00  5.65           O  
ATOM   1944  CG2 THR A 126      14.230  24.275 -26.458  1.00  5.65           C  
ATOM   1945  H   THR A 126      12.927  22.297 -25.160  1.00  5.65           H  
ATOM   1946  HA  THR A 126      14.181  24.444 -23.814  1.00  5.65           H  
ATOM   1947  HB  THR A 126      13.138  25.866 -25.559  1.00  5.65           H  
ATOM   1948  HG1 THR A 126      11.117  24.829 -25.738  1.00  5.65           H  
ATOM   1949 1HG2 THR A 126      14.153  24.695 -27.462  1.00  5.65           H  
ATOM   1950 2HG2 THR A 126      15.177  24.576 -26.010  1.00  5.65           H  
ATOM   1951 3HG2 THR A 126      14.183  23.188 -26.514  1.00  5.65           H  
ATOM   1952  N   SER A 127      11.055  24.109 -23.026  1.00  6.42           N  
ATOM   1953  CA  SER A 127       9.933  24.524 -22.189  1.00  6.42           C  
ATOM   1954  C   SER A 127      10.264  24.389 -20.701  1.00  6.42           C  
ATOM   1955  O   SER A 127       9.575  24.949 -19.847  1.00  6.42           O  
ATOM   1956  CB  SER A 127       8.764  23.591 -22.437  1.00  6.42           C  
ATOM   1957  OG  SER A 127       8.337  23.609 -23.775  1.00  6.42           O  
ATOM   1958  H   SER A 127      11.003  23.206 -23.469  1.00  6.42           H  
ATOM   1959  HA  SER A 127       9.675  25.558 -22.414  1.00  6.42           H  
ATOM   1960 1HB  SER A 127       9.069  22.587 -22.168  1.00  6.42           H  
ATOM   1961 2HB  SER A 127       7.934  23.852 -21.784  1.00  6.42           H  
ATOM   1962  HG  SER A 127       8.132  22.655 -23.987  1.00  6.42           H  
ATOM   1963  N   GLY A 128      11.291  23.599 -20.395  1.00  6.53           N  
ATOM   1964  CA  GLY A 128      11.699  23.304 -19.032  1.00  6.53           C  
ATOM   1965  C   GLY A 128      13.211  23.193 -18.978  1.00  6.53           C  
ATOM   1966  O   GLY A 128      13.741  22.403 -18.211  1.00  6.53           O  
ATOM   1967  H   GLY A 128      11.849  23.177 -21.137  1.00  6.53           H  
ATOM   1968 1HA  GLY A 128      11.357  24.093 -18.363  1.00  6.53           H  
ATOM   1969 2HA  GLY A 128      11.245  22.371 -18.704  1.00  6.53           H  
ATOM   1970  N   ARG A 129      13.886  24.008 -19.788  1.00  5.96           N  
ATOM   1971  CA  ARG A 129      15.343  23.997 -19.997  1.00  5.96           C  
ATOM   1972  C   ARG A 129      16.214  24.195 -18.756  1.00  5.96           C  
ATOM   1973  O   ARG A 129      17.424  23.919 -18.768  1.00  5.96           O  
ATOM   1974  CB  ARG A 129      15.703  25.077 -21.001  1.00  5.96           C  
ATOM   1975  CG  ARG A 129      15.508  26.503 -20.498  1.00  5.96           C  
ATOM   1976  CD  ARG A 129      15.777  27.541 -21.554  1.00  5.96           C  
ATOM   1977  NE  ARG A 129      14.722  27.631 -22.586  1.00  5.96           N  
ATOM   1978  CZ  ARG A 129      14.787  28.445 -23.661  1.00  5.96           C  
ATOM   1979  NH1 ARG A 129      15.851  29.199 -23.858  1.00  5.96           N  
ATOM   1980  NH2 ARG A 129      13.779  28.495 -24.512  1.00  5.96           N  
ATOM   1981  H   ARG A 129      13.343  24.648 -20.351  1.00  5.96           H  
ATOM   1982  HA  ARG A 129      15.594  23.030 -20.434  1.00  5.96           H  
ATOM   1983 1HB  ARG A 129      16.738  24.962 -21.311  1.00  5.96           H  
ATOM   1984 2HB  ARG A 129      15.087  24.961 -21.870  1.00  5.96           H  
ATOM   1985 1HG  ARG A 129      14.475  26.619 -20.164  1.00  5.96           H  
ATOM   1986 2HG  ARG A 129      16.182  26.693 -19.665  1.00  5.96           H  
ATOM   1987 1HD  ARG A 129      15.863  28.515 -21.077  1.00  5.96           H  
ATOM   1988 2HD  ARG A 129      16.714  27.302 -22.052  1.00  5.96           H  
ATOM   1989  HE  ARG A 129      13.873  27.049 -22.492  1.00  5.96           H  
ATOM   1990 1HH1 ARG A 129      16.620  29.164 -23.205  1.00  5.96           H  
ATOM   1991 2HH1 ARG A 129      15.896  29.810 -24.660  1.00  5.96           H  
ATOM   1992 1HH2 ARG A 129      12.945  27.938 -24.334  1.00  5.96           H  
ATOM   1993 2HH2 ARG A 129      13.821  29.107 -25.312  1.00  5.96           H  
ATOM   1994  N   VAL A 130      15.635  24.715 -17.692  1.00  4.97           N  
ATOM   1995  CA  VAL A 130      16.401  24.934 -16.488  1.00  4.97           C  
ATOM   1996  C   VAL A 130      16.907  23.582 -16.007  1.00  4.97           C  
ATOM   1997  O   VAL A 130      16.144  22.627 -15.926  1.00  4.97           O  
ATOM   1998  CB  VAL A 130      15.527  25.613 -15.425  1.00  4.97           C  
ATOM   1999  CG1 VAL A 130      16.276  25.720 -14.108  1.00  4.97           C  
ATOM   2000  CG2 VAL A 130      15.119  26.987 -15.937  1.00  4.97           C  
ATOM   2001  H   VAL A 130      14.649  24.921 -17.715  1.00  4.97           H  
ATOM   2002  HA  VAL A 130      17.251  25.577 -16.716  1.00  4.97           H  
ATOM   2003  HB  VAL A 130      14.638  25.007 -15.250  1.00  4.97           H  
ATOM   2004 1HG1 VAL A 130      15.642  26.195 -13.363  1.00  4.97           H  
ATOM   2005 2HG1 VAL A 130      16.545  24.726 -13.762  1.00  4.97           H  
ATOM   2006 3HG1 VAL A 130      17.178  26.311 -14.246  1.00  4.97           H  
ATOM   2007 1HG2 VAL A 130      14.484  27.477 -15.197  1.00  4.97           H  
ATOM   2008 2HG2 VAL A 130      16.011  27.590 -16.107  1.00  4.97           H  
ATOM   2009 3HG2 VAL A 130      14.569  26.877 -16.872  1.00  4.97           H  
ATOM   2010  N   ASP A 131      18.205  23.514 -15.722  1.00  3.89           N  
ATOM   2011  CA  ASP A 131      18.924  22.310 -15.293  1.00  3.89           C  
ATOM   2012  C   ASP A 131      19.145  21.220 -16.364  1.00  3.89           C  
ATOM   2013  O   ASP A 131      19.675  20.162 -16.030  1.00  3.89           O  
ATOM   2014  CB  ASP A 131      18.198  21.639 -14.115  1.00  3.89           C  
ATOM   2015  CG  ASP A 131      18.069  22.517 -12.901  1.00  3.89           C  
ATOM   2016  OD1 ASP A 131      19.034  23.158 -12.541  1.00  3.89           O  
ATOM   2017  OD2 ASP A 131      17.015  22.553 -12.324  1.00  3.89           O  
ATOM   2018  H   ASP A 131      18.740  24.364 -15.825  1.00  3.89           H  
ATOM   2019  HA  ASP A 131      19.905  22.626 -14.957  1.00  3.89           H  
ATOM   2020 1HB  ASP A 131      17.225  21.261 -14.406  1.00  3.89           H  
ATOM   2021 2HB  ASP A 131      18.781  20.766 -13.819  1.00  3.89           H  
ATOM   2022  N   ASP A 132      18.836  21.481 -17.649  1.00  2.97           N  
ATOM   2023  CA  ASP A 132      19.158  20.485 -18.688  1.00  2.97           C  
ATOM   2024  C   ASP A 132      20.627  20.556 -19.128  1.00  2.97           C  
ATOM   2025  O   ASP A 132      21.140  19.637 -19.763  1.00  2.97           O  
ATOM   2026  CB  ASP A 132      18.279  20.627 -19.945  1.00  2.97           C  
ATOM   2027  CG  ASP A 132      16.796  20.218 -19.783  1.00  2.97           C  
ATOM   2028  OD1 ASP A 132      16.488  19.442 -18.915  1.00  2.97           O  
ATOM   2029  OD2 ASP A 132      15.995  20.628 -20.620  1.00  2.97           O  
ATOM   2030  H   ASP A 132      18.368  22.353 -17.913  1.00  2.97           H  
ATOM   2031  HA  ASP A 132      18.983  19.492 -18.270  1.00  2.97           H  
ATOM   2032 1HB  ASP A 132      18.297  21.672 -20.267  1.00  2.97           H  
ATOM   2033 2HB  ASP A 132      18.713  20.031 -20.750  1.00  2.97           H  
ATOM   2034  N   ASN A 133      21.300  21.660 -18.813  1.00  2.28           N  
ATOM   2035  CA  ASN A 133      22.697  21.850 -19.201  1.00  2.28           C  
ATOM   2036  C   ASN A 133      23.563  20.838 -18.495  1.00  2.28           C  
ATOM   2037  O   ASN A 133      23.576  20.780 -17.265  1.00  2.28           O  
ATOM   2038  CB  ASN A 133      23.197  23.249 -18.894  1.00  2.28           C  
ATOM   2039  CG  ASN A 133      24.603  23.541 -19.487  1.00  2.28           C  
ATOM   2040  OD1 ASN A 133      25.609  22.805 -19.354  1.00  2.28           O  
ATOM   2041  ND2 ASN A 133      24.671  24.663 -20.165  1.00  2.28           N  
ATOM   2042  H   ASN A 133      20.827  22.379 -18.289  1.00  2.28           H  
ATOM   2043  HA  ASN A 133      22.790  21.672 -20.274  1.00  2.28           H  
ATOM   2044 1HB  ASN A 133      22.489  23.981 -19.286  1.00  2.28           H  
ATOM   2045 2HB  ASN A 133      23.239  23.385 -17.810  1.00  2.28           H  
ATOM   2046 1HD2 ASN A 133      25.535  24.942 -20.584  1.00  2.28           H  
ATOM   2047 2HD2 ASN A 133      23.859  25.239 -20.261  1.00  2.28           H  
ATOM   2048  N   GLU A 134      24.341  20.088 -19.257  1.00  1.80           N  
ATOM   2049  CA  GLU A 134      25.200  19.055 -18.702  1.00  1.80           C  
ATOM   2050  C   GLU A 134      26.020  19.494 -17.488  1.00  1.80           C  
ATOM   2051  O   GLU A 134      26.183  18.719 -16.541  1.00  1.80           O  
ATOM   2052  CB  GLU A 134      26.154  18.552 -19.779  1.00  1.80           C  
ATOM   2053  CG  GLU A 134      27.111  17.509 -19.291  1.00  1.80           C  
ATOM   2054  CD  GLU A 134      27.934  16.880 -20.389  1.00  1.80           C  
ATOM   2055  OE1 GLU A 134      27.779  17.256 -21.527  1.00  1.80           O  
ATOM   2056  OE2 GLU A 134      28.730  16.014 -20.074  1.00  1.80           O  
ATOM   2057  H   GLU A 134      24.298  20.206 -20.260  1.00  1.80           H  
ATOM   2058  HA  GLU A 134      24.561  18.225 -18.400  1.00  1.80           H  
ATOM   2059 1HB  GLU A 134      25.583  18.134 -20.602  1.00  1.80           H  
ATOM   2060 2HB  GLU A 134      26.736  19.388 -20.171  1.00  1.80           H  
ATOM   2061 1HG  GLU A 134      27.791  17.982 -18.581  1.00  1.80           H  
ATOM   2062 2HG  GLU A 134      26.564  16.771 -18.758  1.00  1.80           H  
ATOM   2063  N   GLU A 135      26.556  20.714 -17.492  1.00  1.50           N  
ATOM   2064  CA  GLU A 135      27.378  21.125 -16.352  1.00  1.50           C  
ATOM   2065  C   GLU A 135      26.553  21.178 -15.064  1.00  1.50           C  
ATOM   2066  O   GLU A 135      27.041  20.827 -13.981  1.00  1.50           O  
ATOM   2067  CB  GLU A 135      28.034  22.482 -16.603  1.00  1.50           C  
ATOM   2068  CG  GLU A 135      29.126  22.464 -17.672  1.00  1.50           C  
ATOM   2069  CD  GLU A 135      29.760  23.824 -17.917  1.00  1.50           C  
ATOM   2070  OE1 GLU A 135      29.281  24.796 -17.379  1.00  1.50           O  
ATOM   2071  OE2 GLU A 135      30.730  23.882 -18.639  1.00  1.50           O  
ATOM   2072  H   GLU A 135      26.360  21.356 -18.260  1.00  1.50           H  
ATOM   2073  HA  GLU A 135      28.165  20.383 -16.216  1.00  1.50           H  
ATOM   2074 1HB  GLU A 135      27.271  23.197 -16.916  1.00  1.50           H  
ATOM   2075 2HB  GLU A 135      28.471  22.852 -15.677  1.00  1.50           H  
ATOM   2076 1HG  GLU A 135      29.902  21.762 -17.371  1.00  1.50           H  
ATOM   2077 2HG  GLU A 135      28.688  22.101 -18.604  1.00  1.50           H  
ATOM   2078  N   THR A 136      25.302  21.628 -15.187  1.00  1.33           N  
ATOM   2079  CA  THR A 136      24.401  21.746 -14.054  1.00  1.33           C  
ATOM   2080  C   THR A 136      23.991  20.367 -13.617  1.00  1.33           C  
ATOM   2081  O   THR A 136      23.910  20.078 -12.421  1.00  1.33           O  
ATOM   2082  CB  THR A 136      23.155  22.581 -14.363  1.00  1.33           C  
ATOM   2083  OG1 THR A 136      23.539  23.918 -14.728  1.00  1.33           O  
ATOM   2084  CG2 THR A 136      22.267  22.616 -13.127  1.00  1.33           C  
ATOM   2085  H   THR A 136      24.944  21.835 -16.113  1.00  1.33           H  
ATOM   2086  HA  THR A 136      24.932  22.221 -13.230  1.00  1.33           H  
ATOM   2087  HB  THR A 136      22.605  22.131 -15.193  1.00  1.33           H  
ATOM   2088  HG1 THR A 136      23.853  24.380 -13.950  1.00  1.33           H  
ATOM   2089 1HG2 THR A 136      21.384  23.207 -13.326  1.00  1.33           H  
ATOM   2090 2HG2 THR A 136      21.972  21.601 -12.866  1.00  1.33           H  
ATOM   2091 3HG2 THR A 136      22.812  23.059 -12.295  1.00  1.33           H  
ATOM   2092  N   VAL A 137      23.734  19.508 -14.596  1.00  1.22           N  
ATOM   2093  CA  VAL A 137      23.302  18.164 -14.298  1.00  1.22           C  
ATOM   2094  C   VAL A 137      24.359  17.457 -13.482  1.00  1.22           C  
ATOM   2095  O   VAL A 137      24.057  16.905 -12.430  1.00  1.22           O  
ATOM   2096  CB  VAL A 137      23.069  17.366 -15.586  1.00  1.22           C  
ATOM   2097  CG1 VAL A 137      22.828  15.927 -15.240  1.00  1.22           C  
ATOM   2098  CG2 VAL A 137      21.903  17.950 -16.348  1.00  1.22           C  
ATOM   2099  H   VAL A 137      23.823  19.820 -15.565  1.00  1.22           H  
ATOM   2100  HA  VAL A 137      22.373  18.212 -13.725  1.00  1.22           H  
ATOM   2101  HB  VAL A 137      23.960  17.411 -16.202  1.00  1.22           H  
ATOM   2102 1HG1 VAL A 137      22.676  15.365 -16.150  1.00  1.22           H  
ATOM   2103 2HG1 VAL A 137      23.685  15.534 -14.705  1.00  1.22           H  
ATOM   2104 3HG1 VAL A 137      21.950  15.855 -14.611  1.00  1.22           H  
ATOM   2105 1HG2 VAL A 137      21.745  17.390 -17.269  1.00  1.22           H  
ATOM   2106 2HG2 VAL A 137      21.012  17.903 -15.731  1.00  1.22           H  
ATOM   2107 3HG2 VAL A 137      22.101  18.982 -16.592  1.00  1.22           H  
ATOM   2108  N   ARG A 138      25.614  17.529 -13.920  1.00  1.16           N  
ATOM   2109  CA  ARG A 138      26.673  16.868 -13.177  1.00  1.16           C  
ATOM   2110  C   ARG A 138      26.811  17.441 -11.769  1.00  1.16           C  
ATOM   2111  O   ARG A 138      26.947  16.692 -10.795  1.00  1.16           O  
ATOM   2112  CB  ARG A 138      27.978  16.995 -13.937  1.00  1.16           C  
ATOM   2113  CG  ARG A 138      28.032  16.133 -15.195  1.00  1.16           C  
ATOM   2114  CD  ARG A 138      29.306  16.275 -15.945  1.00  1.16           C  
ATOM   2115  NE  ARG A 138      29.308  15.469 -17.168  1.00  1.16           N  
ATOM   2116  CZ  ARG A 138      29.613  14.163 -17.236  1.00  1.16           C  
ATOM   2117  NH1 ARG A 138      29.951  13.482 -16.162  1.00  1.16           N  
ATOM   2118  NH2 ARG A 138      29.559  13.580 -18.413  1.00  1.16           N  
ATOM   2119  H   ARG A 138      25.825  18.015 -14.792  1.00  1.16           H  
ATOM   2120  HA  ARG A 138      26.426  15.811 -13.098  1.00  1.16           H  
ATOM   2121 1HB  ARG A 138      28.115  18.037 -14.243  1.00  1.16           H  
ATOM   2122 2HB  ARG A 138      28.812  16.724 -13.294  1.00  1.16           H  
ATOM   2123 1HG  ARG A 138      27.929  15.093 -14.905  1.00  1.16           H  
ATOM   2124 2HG  ARG A 138      27.209  16.408 -15.861  1.00  1.16           H  
ATOM   2125 1HD  ARG A 138      29.433  17.321 -16.231  1.00  1.16           H  
ATOM   2126 2HD  ARG A 138      30.140  15.961 -15.324  1.00  1.16           H  
ATOM   2127  HE  ARG A 138      29.057  15.912 -18.062  1.00  1.16           H  
ATOM   2128 1HH1 ARG A 138      29.991  13.933 -15.265  1.00  1.16           H  
ATOM   2129 2HH1 ARG A 138      30.176  12.477 -16.248  1.00  1.16           H  
ATOM   2130 1HH2 ARG A 138      29.293  14.156 -19.221  1.00  1.16           H  
ATOM   2131 2HH2 ARG A 138      29.778  12.573 -18.511  1.00  1.16           H  
ATOM   2132  N   LYS A 139      26.695  18.764 -11.623  1.00  1.12           N  
ATOM   2133  CA  LYS A 139      26.774  19.354 -10.292  1.00  1.12           C  
ATOM   2134  C   LYS A 139      25.695  18.755  -9.401  1.00  1.12           C  
ATOM   2135  O   LYS A 139      25.970  18.297  -8.285  1.00  1.12           O  
ATOM   2136  CB  LYS A 139      26.602  20.875 -10.370  1.00  1.12           C  
ATOM   2137  CG  LYS A 139      26.676  21.626  -9.027  1.00  1.12           C  
ATOM   2138  CD  LYS A 139      26.513  23.139  -9.246  1.00  1.12           C  
ATOM   2139  CE  LYS A 139      26.679  23.941  -7.948  1.00  1.12           C  
ATOM   2140  NZ  LYS A 139      25.557  23.713  -6.996  1.00  1.12           N  
ATOM   2141  H   LYS A 139      26.591  19.376 -12.436  1.00  1.12           H  
ATOM   2142  HA  LYS A 139      27.746  19.120  -9.859  1.00  1.12           H  
ATOM   2143 1HB  LYS A 139      27.359  21.289 -11.037  1.00  1.12           H  
ATOM   2144 2HB  LYS A 139      25.634  21.101 -10.811  1.00  1.12           H  
ATOM   2145 1HG  LYS A 139      25.878  21.272  -8.364  1.00  1.12           H  
ATOM   2146 2HG  LYS A 139      27.634  21.434  -8.548  1.00  1.12           H  
ATOM   2147 1HD  LYS A 139      27.253  23.478  -9.972  1.00  1.12           H  
ATOM   2148 2HD  LYS A 139      25.520  23.330  -9.653  1.00  1.12           H  
ATOM   2149 1HE  LYS A 139      27.611  23.650  -7.466  1.00  1.12           H  
ATOM   2150 2HE  LYS A 139      26.722  25.001  -8.191  1.00  1.12           H  
ATOM   2151 1HZ  LYS A 139      25.692  24.244  -6.154  1.00  1.12           H  
ATOM   2152 2HZ  LYS A 139      24.679  23.977  -7.410  1.00  1.12           H  
ATOM   2153 3HZ  LYS A 139      25.513  22.716  -6.741  1.00  1.12           H  
ATOM   2154  N   ARG A 140      24.463  18.742  -9.908  1.00  1.07           N  
ATOM   2155  CA  ARG A 140      23.339  18.232  -9.149  1.00  1.07           C  
ATOM   2156  C   ARG A 140      23.437  16.747  -8.839  1.00  1.07           C  
ATOM   2157  O   ARG A 140      23.028  16.320  -7.757  1.00  1.07           O  
ATOM   2158  CB  ARG A 140      22.034  18.515  -9.860  1.00  1.07           C  
ATOM   2159  CG  ARG A 140      21.631  19.981  -9.842  1.00  1.07           C  
ATOM   2160  CD  ARG A 140      20.301  20.175 -10.422  1.00  1.07           C  
ATOM   2161  NE  ARG A 140      19.913  21.563 -10.473  1.00  1.07           N  
ATOM   2162  CZ  ARG A 140      19.467  22.288  -9.446  1.00  1.07           C  
ATOM   2163  NH1 ARG A 140      19.408  21.784  -8.235  1.00  1.07           N  
ATOM   2164  NH2 ARG A 140      19.082  23.518  -9.694  1.00  1.07           N  
ATOM   2165  H   ARG A 140      24.301  19.115 -10.845  1.00  1.07           H  
ATOM   2166  HA  ARG A 140      23.313  18.774  -8.203  1.00  1.07           H  
ATOM   2167 1HB  ARG A 140      22.125  18.209 -10.906  1.00  1.07           H  
ATOM   2168 2HB  ARG A 140      21.233  17.931  -9.411  1.00  1.07           H  
ATOM   2169 1HG  ARG A 140      21.623  20.341  -8.812  1.00  1.07           H  
ATOM   2170 2HG  ARG A 140      22.350  20.560 -10.421  1.00  1.07           H  
ATOM   2171 1HD  ARG A 140      20.300  19.792 -11.444  1.00  1.07           H  
ATOM   2172 2HD  ARG A 140      19.561  19.639  -9.834  1.00  1.07           H  
ATOM   2173  HE  ARG A 140      19.893  22.039 -11.381  1.00  1.07           H  
ATOM   2174 1HH1 ARG A 140      19.712  20.837  -8.071  1.00  1.07           H  
ATOM   2175 2HH1 ARG A 140      19.066  22.350  -7.475  1.00  1.07           H  
ATOM   2176 1HH2 ARG A 140      19.116  23.832 -10.680  1.00  1.07           H  
ATOM   2177 2HH2 ARG A 140      18.721  24.105  -8.966  1.00  1.07           H  
ATOM   2178  N   LEU A 141      23.975  15.942  -9.758  1.00  1.02           N  
ATOM   2179  CA  LEU A 141      24.067  14.516  -9.474  1.00  1.02           C  
ATOM   2180  C   LEU A 141      25.009  14.301  -8.297  1.00  1.02           C  
ATOM   2181  O   LEU A 141      24.736  13.496  -7.401  1.00  1.02           O  
ATOM   2182  CB  LEU A 141      24.574  13.747 -10.695  1.00  1.02           C  
ATOM   2183  CG  LEU A 141      23.617  13.732 -11.901  1.00  1.02           C  
ATOM   2184  CD1 LEU A 141      24.298  13.022 -13.063  1.00  1.02           C  
ATOM   2185  CD2 LEU A 141      22.313  13.121 -11.514  1.00  1.02           C  
ATOM   2186  H   LEU A 141      24.282  16.318 -10.655  1.00  1.02           H  
ATOM   2187  HA  LEU A 141      23.081  14.145  -9.206  1.00  1.02           H  
ATOM   2188 1HB  LEU A 141      25.507  14.206 -11.023  1.00  1.02           H  
ATOM   2189 2HB  LEU A 141      24.780  12.713 -10.405  1.00  1.02           H  
ATOM   2190  HG  LEU A 141      23.424  14.725 -12.202  1.00  1.02           H  
ATOM   2191 1HD1 LEU A 141      23.653  13.041 -13.925  1.00  1.02           H  
ATOM   2192 2HD1 LEU A 141      25.225  13.536 -13.299  1.00  1.02           H  
ATOM   2193 3HD1 LEU A 141      24.515  11.984 -12.789  1.00  1.02           H  
ATOM   2194 1HD2 LEU A 141      21.623  13.148 -12.355  1.00  1.02           H  
ATOM   2195 2HD2 LEU A 141      22.482  12.100 -11.210  1.00  1.02           H  
ATOM   2196 3HD2 LEU A 141      21.893  13.691 -10.696  1.00  1.02           H  
ATOM   2197  N   VAL A 142      26.092  15.076  -8.245  1.00  0.98           N  
ATOM   2198  CA  VAL A 142      27.010  14.941  -7.128  1.00  0.98           C  
ATOM   2199  C   VAL A 142      26.319  15.326  -5.832  1.00  0.98           C  
ATOM   2200  O   VAL A 142      26.397  14.588  -4.842  1.00  0.98           O  
ATOM   2201  CB  VAL A 142      28.258  15.807  -7.333  1.00  0.98           C  
ATOM   2202  CG1 VAL A 142      29.090  15.808  -6.056  1.00  0.98           C  
ATOM   2203  CG2 VAL A 142      29.060  15.247  -8.503  1.00  0.98           C  
ATOM   2204  H   VAL A 142      26.293  15.738  -9.001  1.00  0.98           H  
ATOM   2205  HA  VAL A 142      27.323  13.899  -7.063  1.00  0.98           H  
ATOM   2206  HB  VAL A 142      27.960  16.836  -7.546  1.00  0.98           H  
ATOM   2207 1HG1 VAL A 142      29.972  16.428  -6.197  1.00  0.98           H  
ATOM   2208 2HG1 VAL A 142      28.486  16.215  -5.246  1.00  0.98           H  
ATOM   2209 3HG1 VAL A 142      29.393  14.792  -5.814  1.00  0.98           H  
ATOM   2210 1HG2 VAL A 142      29.947  15.857  -8.661  1.00  0.98           H  
ATOM   2211 2HG2 VAL A 142      29.355  14.222  -8.283  1.00  0.98           H  
ATOM   2212 3HG2 VAL A 142      28.445  15.262  -9.400  1.00  0.98           H  
ATOM   2213  N   GLU A 143      25.594  16.449  -5.848  1.00  0.93           N  
ATOM   2214  CA  GLU A 143      24.892  16.892  -4.652  1.00  0.93           C  
ATOM   2215  C   GLU A 143      23.860  15.856  -4.213  1.00  0.93           C  
ATOM   2216  O   GLU A 143      23.719  15.583  -3.018  1.00  0.93           O  
ATOM   2217  CB  GLU A 143      24.189  18.230  -4.903  1.00  0.93           C  
ATOM   2218  CG  GLU A 143      25.114  19.425  -5.080  1.00  0.93           C  
ATOM   2219  CD  GLU A 143      24.369  20.702  -5.430  1.00  0.93           C  
ATOM   2220  OE1 GLU A 143      23.174  20.653  -5.611  1.00  0.93           O  
ATOM   2221  OE2 GLU A 143      25.011  21.736  -5.542  1.00  0.93           O  
ATOM   2222  H   GLU A 143      25.565  17.015  -6.700  1.00  0.93           H  
ATOM   2223  HA  GLU A 143      25.620  17.019  -3.850  1.00  0.93           H  
ATOM   2224 1HB  GLU A 143      23.570  18.148  -5.795  1.00  0.93           H  
ATOM   2225 2HB  GLU A 143      23.534  18.455  -4.074  1.00  0.93           H  
ATOM   2226 1HG  GLU A 143      25.667  19.579  -4.154  1.00  0.93           H  
ATOM   2227 2HG  GLU A 143      25.834  19.200  -5.865  1.00  0.93           H  
ATOM   2228  N   TYR A 144      23.173  15.233  -5.180  1.00  0.90           N  
ATOM   2229  CA  TYR A 144      22.183  14.218  -4.862  1.00  0.90           C  
ATOM   2230  C   TYR A 144      22.856  13.130  -4.049  1.00  0.90           C  
ATOM   2231  O   TYR A 144      22.403  12.786  -2.958  1.00  0.90           O  
ATOM   2232  CB  TYR A 144      21.572  13.575  -6.124  1.00  0.90           C  
ATOM   2233  CG  TYR A 144      20.510  12.533  -5.787  1.00  0.90           C  
ATOM   2234  CD1 TYR A 144      19.192  12.932  -5.607  1.00  0.90           C  
ATOM   2235  CD2 TYR A 144      20.860  11.204  -5.593  1.00  0.90           C  
ATOM   2236  CE1 TYR A 144      18.224  12.023  -5.235  1.00  0.90           C  
ATOM   2237  CE2 TYR A 144      19.893  10.287  -5.203  1.00  0.90           C  
ATOM   2238  CZ  TYR A 144      18.580  10.695  -5.015  1.00  0.90           C  
ATOM   2239  OH  TYR A 144      17.633   9.794  -4.552  1.00  0.90           O  
ATOM   2240  H   TYR A 144      23.322  15.499  -6.150  1.00  0.90           H  
ATOM   2241  HA  TYR A 144      21.397  14.661  -4.256  1.00  0.90           H  
ATOM   2242 1HB  TYR A 144      21.124  14.344  -6.756  1.00  0.90           H  
ATOM   2243 2HB  TYR A 144      22.349  13.088  -6.705  1.00  0.90           H  
ATOM   2244  HD1 TYR A 144      18.923  13.970  -5.753  1.00  0.90           H  
ATOM   2245  HD2 TYR A 144      21.897  10.885  -5.719  1.00  0.90           H  
ATOM   2246  HE1 TYR A 144      17.197  12.353  -5.082  1.00  0.90           H  
ATOM   2247  HE2 TYR A 144      20.174   9.250  -5.021  1.00  0.90           H  
ATOM   2248  HH  TYR A 144      18.096   9.059  -4.132  1.00  0.90           H  
ATOM   2249  N   HIS A 145      23.972  12.612  -4.543  1.00  0.86           N  
ATOM   2250  CA  HIS A 145      24.620  11.511  -3.853  1.00  0.86           C  
ATOM   2251  C   HIS A 145      25.099  11.924  -2.457  1.00  0.86           C  
ATOM   2252  O   HIS A 145      24.925  11.185  -1.480  1.00  0.86           O  
ATOM   2253  CB  HIS A 145      25.806  11.003  -4.677  1.00  0.86           C  
ATOM   2254  CG  HIS A 145      25.415  10.312  -5.979  1.00  0.86           C  
ATOM   2255  ND1 HIS A 145      24.605   9.191  -6.023  1.00  0.86           N  
ATOM   2256  CD2 HIS A 145      25.754  10.581  -7.267  1.00  0.86           C  
ATOM   2257  CE1 HIS A 145      24.459   8.810  -7.291  1.00  0.86           C  
ATOM   2258  NE2 HIS A 145      25.151   9.635  -8.058  1.00  0.86           N  
ATOM   2259  H   HIS A 145      24.342  12.958  -5.434  1.00  0.86           H  
ATOM   2260  HA  HIS A 145      23.912  10.693  -3.735  1.00  0.86           H  
ATOM   2261 1HB  HIS A 145      26.452  11.851  -4.928  1.00  0.86           H  
ATOM   2262 2HB  HIS A 145      26.394  10.310  -4.080  1.00  0.86           H  
ATOM   2263  HD2 HIS A 145      26.395  11.393  -7.615  1.00  0.86           H  
ATOM   2264  HE1 HIS A 145      23.878   7.958  -7.643  1.00  0.86           H  
ATOM   2265  HE2 HIS A 145      25.248   9.590  -9.100  1.00  0.86           H  
ATOM   2266  N   GLN A 146      25.639  13.135  -2.333  1.00  0.84           N  
ATOM   2267  CA  GLN A 146      26.133  13.607  -1.043  1.00  0.84           C  
ATOM   2268  C   GLN A 146      25.018  13.708   0.007  1.00  0.84           C  
ATOM   2269  O   GLN A 146      25.220  13.388   1.179  1.00  0.84           O  
ATOM   2270  CB  GLN A 146      26.794  14.975  -1.217  1.00  0.84           C  
ATOM   2271  CG  GLN A 146      28.104  14.941  -1.995  1.00  0.84           C  
ATOM   2272  CD  GLN A 146      28.643  16.325  -2.291  1.00  0.84           C  
ATOM   2273  OE1 GLN A 146      27.919  17.326  -2.239  1.00  0.84           O  
ATOM   2274  NE2 GLN A 146      29.931  16.394  -2.608  1.00  0.84           N  
ATOM   2275  H   GLN A 146      25.749  13.728  -3.161  1.00  0.84           H  
ATOM   2276  HA  GLN A 146      26.875  12.894  -0.680  1.00  0.84           H  
ATOM   2277 1HB  GLN A 146      26.107  15.635  -1.747  1.00  0.84           H  
ATOM   2278 2HB  GLN A 146      26.984  15.415  -0.241  1.00  0.84           H  
ATOM   2279 1HG  GLN A 146      28.845  14.407  -1.403  1.00  0.84           H  
ATOM   2280 2HG  GLN A 146      27.944  14.424  -2.936  1.00  0.84           H  
ATOM   2281 1HE2 GLN A 146      30.350  17.278  -2.816  1.00  0.84           H  
ATOM   2282 2HE2 GLN A 146      30.482  15.560  -2.642  1.00  0.84           H  
ATOM   2283  N   MET A 147      23.835  14.148  -0.427  1.00  0.80           N  
ATOM   2284  CA  MET A 147      22.681  14.302   0.456  1.00  0.80           C  
ATOM   2285  C   MET A 147      21.885  13.035   0.714  1.00  0.80           C  
ATOM   2286  O   MET A 147      21.306  12.881   1.794  1.00  0.80           O  
ATOM   2287  CB  MET A 147      21.712  15.304  -0.135  1.00  0.80           C  
ATOM   2288  CG  MET A 147      22.171  16.720  -0.133  1.00  0.80           C  
ATOM   2289  SD  MET A 147      20.879  17.808  -0.667  1.00  0.80           S  
ATOM   2290  CE  MET A 147      20.910  17.348  -2.381  1.00  0.80           C  
ATOM   2291  H   MET A 147      23.739  14.417  -1.408  1.00  0.80           H  
ATOM   2292  HA  MET A 147      23.040  14.668   1.416  1.00  0.80           H  
ATOM   2293 1HB  MET A 147      21.524  15.027  -1.175  1.00  0.80           H  
ATOM   2294 2HB  MET A 147      20.769  15.242   0.387  1.00  0.80           H  
ATOM   2295 1HG  MET A 147      22.484  17.009   0.869  1.00  0.80           H  
ATOM   2296 2HG  MET A 147      23.025  16.829  -0.808  1.00  0.80           H  
ATOM   2297 1HE  MET A 147      20.178  17.916  -2.934  1.00  0.80           H  
ATOM   2298 2HE  MET A 147      21.892  17.549  -2.782  1.00  0.80           H  
ATOM   2299 3HE  MET A 147      20.700  16.284  -2.471  1.00  0.80           H  
ATOM   2300  N   THR A 148      21.831  12.140  -0.275  1.00  0.77           N  
ATOM   2301  CA  THR A 148      20.958  10.979  -0.177  1.00  0.77           C  
ATOM   2302  C   THR A 148      21.631   9.675   0.193  1.00  0.77           C  
ATOM   2303  O   THR A 148      20.962   8.770   0.695  1.00  0.77           O  
ATOM   2304  CB  THR A 148      20.248  10.777  -1.509  1.00  0.77           C  
ATOM   2305  OG1 THR A 148      21.201  10.479  -2.513  1.00  0.77           O  
ATOM   2306  CG2 THR A 148      19.563  12.046  -1.842  1.00  0.77           C  
ATOM   2307  H   THR A 148      22.332  12.310  -1.143  1.00  0.77           H  
ATOM   2308  HA  THR A 148      20.204  11.192   0.579  1.00  0.77           H  
ATOM   2309  HB  THR A 148      19.527   9.964  -1.433  1.00  0.77           H  
ATOM   2310  HG1 THR A 148      21.707  11.287  -2.709  1.00  0.77           H  
ATOM   2311 1HG2 THR A 148      19.067  11.954  -2.740  1.00  0.77           H  
ATOM   2312 2HG2 THR A 148      18.872  12.261  -1.093  1.00  0.77           H  
ATOM   2313 3HG2 THR A 148      20.268  12.857  -1.910  1.00  0.77           H  
ATOM   2314  N   ALA A 149      22.945   9.547   0.020  1.00  0.73           N  
ATOM   2315  CA  ALA A 149      23.540   8.269   0.370  1.00  0.73           C  
ATOM   2316  C   ALA A 149      23.192   7.872   1.825  1.00  0.73           C  
ATOM   2317  O   ALA A 149      22.896   6.695   2.058  1.00  0.73           O  
ATOM   2318  CB  ALA A 149      25.045   8.279   0.120  1.00  0.73           C  
ATOM   2319  H   ALA A 149      23.515  10.280  -0.403  1.00  0.73           H  
ATOM   2320  HA  ALA A 149      23.111   7.515  -0.280  1.00  0.73           H  
ATOM   2321 1HB  ALA A 149      25.449   7.292   0.339  1.00  0.73           H  
ATOM   2322 2HB  ALA A 149      25.220   8.517  -0.933  1.00  0.73           H  
ATOM   2323 3HB  ALA A 149      25.558   8.999   0.716  1.00  0.73           H  
ATOM   2324  N   PRO A 150      23.232   8.779   2.847  1.00  0.70           N  
ATOM   2325  CA  PRO A 150      22.843   8.469   4.209  1.00  0.70           C  
ATOM   2326  C   PRO A 150      21.401   7.979   4.329  1.00  0.70           C  
ATOM   2327  O   PRO A 150      21.086   7.230   5.252  1.00  0.70           O  
ATOM   2328  CB  PRO A 150      23.015   9.820   4.923  1.00  0.70           C  
ATOM   2329  CG  PRO A 150      24.034  10.567   4.103  1.00  0.70           C  
ATOM   2330  CD  PRO A 150      23.723  10.189   2.690  1.00  0.70           C  
ATOM   2331  HA  PRO A 150      23.539   7.722   4.618  1.00  0.70           H  
ATOM   2332 1HB  PRO A 150      22.048  10.345   4.961  1.00  0.70           H  
ATOM   2333 2HB  PRO A 150      23.335   9.661   5.962  1.00  0.70           H  
ATOM   2334 1HG  PRO A 150      23.940  11.652   4.271  1.00  0.70           H  
ATOM   2335 2HG  PRO A 150      25.051  10.285   4.400  1.00  0.70           H  
ATOM   2336 1HD  PRO A 150      22.926  10.849   2.351  1.00  0.70           H  
ATOM   2337 2HD  PRO A 150      24.615  10.289   2.099  1.00  0.70           H  
ATOM   2338  N   LEU A 151      20.532   8.374   3.388  1.00  0.67           N  
ATOM   2339  CA  LEU A 151      19.122   8.005   3.409  1.00  0.67           C  
ATOM   2340  C   LEU A 151      18.976   6.574   2.967  1.00  0.67           C  
ATOM   2341  O   LEU A 151      18.178   5.801   3.498  1.00  0.67           O  
ATOM   2342  CB  LEU A 151      18.271   8.904   2.523  1.00  0.67           C  
ATOM   2343  CG  LEU A 151      16.822   8.582   2.623  1.00  0.67           C  
ATOM   2344  CD1 LEU A 151      16.397   8.770   4.064  1.00  0.67           C  
ATOM   2345  CD2 LEU A 151      16.039   9.454   1.730  1.00  0.67           C  
ATOM   2346  H   LEU A 151      20.839   8.932   2.603  1.00  0.67           H  
ATOM   2347  HA  LEU A 151      18.760   8.097   4.427  1.00  0.67           H  
ATOM   2348 1HB  LEU A 151      18.419   9.948   2.813  1.00  0.67           H  
ATOM   2349 2HB  LEU A 151      18.575   8.785   1.483  1.00  0.67           H  
ATOM   2350  HG  LEU A 151      16.671   7.549   2.340  1.00  0.67           H  
ATOM   2351 1HD1 LEU A 151      15.361   8.531   4.174  1.00  0.67           H  
ATOM   2352 2HD1 LEU A 151      16.982   8.127   4.704  1.00  0.67           H  
ATOM   2353 3HD1 LEU A 151      16.559   9.800   4.338  1.00  0.67           H  
ATOM   2354 1HD2 LEU A 151      14.993   9.205   1.805  1.00  0.67           H  
ATOM   2355 2HD2 LEU A 151      16.186  10.476   2.029  1.00  0.67           H  
ATOM   2356 3HD2 LEU A 151      16.366   9.324   0.700  1.00  0.67           H  
ATOM   2357  N   ILE A 152      19.757   6.224   1.965  1.00  0.65           N  
ATOM   2358  CA  ILE A 152      19.745   4.872   1.464  1.00  0.65           C  
ATOM   2359  C   ILE A 152      20.213   3.978   2.615  1.00  0.65           C  
ATOM   2360  O   ILE A 152      19.606   2.937   2.895  1.00  0.65           O  
ATOM   2361  CB  ILE A 152      20.642   4.776   0.234  1.00  0.65           C  
ATOM   2362  CG1 ILE A 152      19.983   5.593  -0.898  1.00  0.65           C  
ATOM   2363  CG2 ILE A 152      20.811   3.324  -0.165  1.00  0.65           C  
ATOM   2364  CD1 ILE A 152      20.879   5.860  -2.059  1.00  0.65           C  
ATOM   2365  H   ILE A 152      20.371   6.928   1.552  1.00  0.65           H  
ATOM   2366  HA  ILE A 152      18.732   4.595   1.187  1.00  0.65           H  
ATOM   2367  HB  ILE A 152      21.612   5.216   0.444  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 152      19.117   5.042  -1.262  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 152      19.648   6.552  -0.495  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 152      21.443   3.262  -1.052  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 152      21.276   2.773   0.651  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 152      19.836   2.887  -0.388  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 152      20.340   6.427  -2.815  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 152      21.739   6.426  -1.733  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 152      21.209   4.921  -2.479  1.00  0.65           H  
ATOM   2376  N   GLY A 153      21.271   4.416   3.311  1.00  0.63           N  
ATOM   2377  CA  GLY A 153      21.785   3.718   4.487  1.00  0.63           C  
ATOM   2378  C   GLY A 153      20.693   3.572   5.560  1.00  0.63           C  
ATOM   2379  O   GLY A 153      20.431   2.467   6.046  1.00  0.63           O  
ATOM   2380  H   GLY A 153      21.739   5.272   3.001  1.00  0.63           H  
ATOM   2381 1HA  GLY A 153      22.158   2.737   4.196  1.00  0.63           H  
ATOM   2382 2HA  GLY A 153      22.626   4.281   4.894  1.00  0.63           H  
ATOM   2383  N   TYR A 154      20.050   4.692   5.900  1.00  0.63           N  
ATOM   2384  CA  TYR A 154      18.978   4.791   6.891  1.00  0.63           C  
ATOM   2385  C   TYR A 154      17.870   3.783   6.608  1.00  0.63           C  
ATOM   2386  O   TYR A 154      17.500   3.000   7.489  1.00  0.63           O  
ATOM   2387  CB  TYR A 154      18.431   6.217   6.803  1.00  0.63           C  
ATOM   2388  CG  TYR A 154      17.302   6.666   7.626  1.00  0.63           C  
ATOM   2389  CD1 TYR A 154      17.515   7.163   8.890  1.00  0.63           C  
ATOM   2390  CD2 TYR A 154      16.035   6.626   7.092  1.00  0.63           C  
ATOM   2391  CE1 TYR A 154      16.449   7.643   9.617  1.00  0.63           C  
ATOM   2392  CE2 TYR A 154      14.978   7.086   7.813  1.00  0.63           C  
ATOM   2393  CZ  TYR A 154      15.178   7.609   9.069  1.00  0.63           C  
ATOM   2394  OH  TYR A 154      14.116   8.103   9.783  1.00  0.63           O  
ATOM   2395  H   TYR A 154      20.341   5.561   5.461  1.00  0.63           H  
ATOM   2396  HA  TYR A 154      19.389   4.593   7.880  1.00  0.63           H  
ATOM   2397 1HB  TYR A 154      19.251   6.901   6.992  1.00  0.63           H  
ATOM   2398 2HB  TYR A 154      18.140   6.376   5.804  1.00  0.63           H  
ATOM   2399  HD1 TYR A 154      18.522   7.200   9.302  1.00  0.63           H  
ATOM   2400  HD2 TYR A 154      15.881   6.232   6.087  1.00  0.63           H  
ATOM   2401  HE1 TYR A 154      16.605   8.062  10.613  1.00  0.63           H  
ATOM   2402  HE2 TYR A 154      13.983   7.056   7.385  1.00  0.63           H  
ATOM   2403  HH  TYR A 154      14.419   8.878  10.323  1.00  0.63           H  
ATOM   2404  N   TYR A 155      17.365   3.768   5.372  1.00  0.63           N  
ATOM   2405  CA  TYR A 155      16.301   2.841   5.017  1.00  0.63           C  
ATOM   2406  C   TYR A 155      16.773   1.406   4.930  1.00  0.63           C  
ATOM   2407  O   TYR A 155      16.022   0.484   5.253  1.00  0.63           O  
ATOM   2408  CB  TYR A 155      15.634   3.230   3.714  1.00  0.63           C  
ATOM   2409  CG  TYR A 155      14.693   4.371   3.863  1.00  0.63           C  
ATOM   2410  CD1 TYR A 155      14.750   5.436   3.014  1.00  0.63           C  
ATOM   2411  CD2 TYR A 155      13.755   4.336   4.876  1.00  0.63           C  
ATOM   2412  CE1 TYR A 155      13.859   6.466   3.156  1.00  0.63           C  
ATOM   2413  CE2 TYR A 155      12.880   5.367   5.025  1.00  0.63           C  
ATOM   2414  CZ  TYR A 155      12.928   6.422   4.174  1.00  0.63           C  
ATOM   2415  OH  TYR A 155      12.056   7.434   4.325  1.00  0.63           O  
ATOM   2416  H   TYR A 155      17.714   4.429   4.677  1.00  0.63           H  
ATOM   2417  HA  TYR A 155      15.546   2.888   5.801  1.00  0.63           H  
ATOM   2418 1HB  TYR A 155      16.402   3.511   2.985  1.00  0.63           H  
ATOM   2419 2HB  TYR A 155      15.088   2.378   3.309  1.00  0.63           H  
ATOM   2420  HD1 TYR A 155      15.495   5.449   2.232  1.00  0.63           H  
ATOM   2421  HD2 TYR A 155      13.713   3.482   5.559  1.00  0.63           H  
ATOM   2422  HE1 TYR A 155      13.889   7.313   2.477  1.00  0.63           H  
ATOM   2423  HE2 TYR A 155      12.141   5.340   5.826  1.00  0.63           H  
ATOM   2424  HH  TYR A 155      12.170   8.051   3.602  1.00  0.63           H  
ATOM   2425  N   SER A 156      18.017   1.191   4.523  1.00  0.63           N  
ATOM   2426  CA  SER A 156      18.513  -0.163   4.457  1.00  0.63           C  
ATOM   2427  C   SER A 156      18.522  -0.731   5.875  1.00  0.63           C  
ATOM   2428  O   SER A 156      18.111  -1.869   6.096  1.00  0.63           O  
ATOM   2429  CB  SER A 156      19.901  -0.186   3.861  1.00  0.63           C  
ATOM   2430  OG  SER A 156      19.883   0.256   2.528  1.00  0.63           O  
ATOM   2431  H   SER A 156      18.621   1.959   4.226  1.00  0.63           H  
ATOM   2432  HA  SER A 156      17.842  -0.759   3.838  1.00  0.63           H  
ATOM   2433 1HB  SER A 156      20.557   0.451   4.446  1.00  0.63           H  
ATOM   2434 2HB  SER A 156      20.298  -1.197   3.908  1.00  0.63           H  
ATOM   2435  HG  SER A 156      19.608   1.202   2.575  1.00  0.63           H  
ATOM   2436  N   LYS A 157      18.924   0.094   6.853  1.00  0.64           N  
ATOM   2437  CA  LYS A 157      18.972  -0.344   8.243  1.00  0.64           C  
ATOM   2438  C   LYS A 157      17.557  -0.548   8.783  1.00  0.64           C  
ATOM   2439  O   LYS A 157      17.286  -1.527   9.487  1.00  0.64           O  
ATOM   2440  CB  LYS A 157      19.721   0.680   9.096  1.00  0.64           C  
ATOM   2441  CG  LYS A 157      19.919   0.282  10.561  1.00  0.64           C  
ATOM   2442  CD  LYS A 157      20.734  -1.013  10.683  1.00  0.64           C  
ATOM   2443  CE  LYS A 157      22.175  -0.835  10.192  1.00  0.64           C  
ATOM   2444  NZ  LYS A 157      22.996  -2.073  10.412  1.00  0.64           N  
ATOM   2445  H   LYS A 157      19.253   1.031   6.611  1.00  0.64           H  
ATOM   2446  HA  LYS A 157      19.499  -1.297   8.291  1.00  0.64           H  
ATOM   2447 1HB  LYS A 157      20.701   0.864   8.656  1.00  0.64           H  
ATOM   2448 2HB  LYS A 157      19.179   1.629   9.075  1.00  0.64           H  
ATOM   2449 1HG  LYS A 157      20.438   1.084  11.085  1.00  0.64           H  
ATOM   2450 2HG  LYS A 157      18.945   0.136  11.027  1.00  0.64           H  
ATOM   2451 1HD  LYS A 157      20.753  -1.337  11.724  1.00  0.64           H  
ATOM   2452 2HD  LYS A 157      20.265  -1.798  10.088  1.00  0.64           H  
ATOM   2453 1HE  LYS A 157      22.157  -0.612   9.125  1.00  0.64           H  
ATOM   2454 2HE  LYS A 157      22.638  -0.004  10.722  1.00  0.64           H  
ATOM   2455 1HZ  LYS A 157      23.930  -1.934  10.068  1.00  0.64           H  
ATOM   2456 2HZ  LYS A 157      23.027  -2.297  11.390  1.00  0.64           H  
ATOM   2457 3HZ  LYS A 157      22.553  -2.856   9.898  1.00  0.64           H  
ATOM   2458  N   GLU A 158      16.637   0.357   8.438  1.00  0.65           N  
ATOM   2459  CA  GLU A 158      15.266   0.194   8.893  1.00  0.65           C  
ATOM   2460  C   GLU A 158      14.733  -1.148   8.378  1.00  0.65           C  
ATOM   2461  O   GLU A 158      14.034  -1.875   9.098  1.00  0.65           O  
ATOM   2462  CB  GLU A 158      14.388   1.375   8.440  1.00  0.65           C  
ATOM   2463  CG  GLU A 158      12.969   1.318   8.986  1.00  0.65           C  
ATOM   2464  CD  GLU A 158      12.110   2.526   8.737  1.00  0.65           C  
ATOM   2465  OE1 GLU A 158      12.269   3.216   7.760  1.00  0.65           O  
ATOM   2466  OE2 GLU A 158      11.272   2.807   9.576  1.00  0.65           O  
ATOM   2467  H   GLU A 158      16.899   1.172   7.884  1.00  0.65           H  
ATOM   2468  HA  GLU A 158      15.263   0.167   9.982  1.00  0.65           H  
ATOM   2469 1HB  GLU A 158      14.847   2.316   8.747  1.00  0.65           H  
ATOM   2470 2HB  GLU A 158      14.329   1.380   7.353  1.00  0.65           H  
ATOM   2471 1HG  GLU A 158      12.481   0.464   8.531  1.00  0.65           H  
ATOM   2472 2HG  GLU A 158      13.030   1.150  10.057  1.00  0.65           H  
ATOM   2473  N   ALA A 159      15.084  -1.487   7.131  1.00  0.65           N  
ATOM   2474  CA  ALA A 159      14.702  -2.766   6.560  1.00  0.65           C  
ATOM   2475  C   ALA A 159      15.348  -3.937   7.303  1.00  0.65           C  
ATOM   2476  O   ALA A 159      14.683  -4.936   7.576  1.00  0.65           O  
ATOM   2477  CB  ALA A 159      15.057  -2.813   5.092  1.00  0.65           C  
ATOM   2478  H   ALA A 159      15.622  -0.835   6.562  1.00  0.65           H  
ATOM   2479  HA  ALA A 159      13.634  -2.864   6.677  1.00  0.65           H  
ATOM   2480 1HB  ALA A 159      14.725  -3.757   4.671  1.00  0.65           H  
ATOM   2481 2HB  ALA A 159      14.556  -1.992   4.586  1.00  0.65           H  
ATOM   2482 3HB  ALA A 159      16.125  -2.716   4.965  1.00  0.65           H  
ATOM   2483  N   GLU A 160      16.619  -3.807   7.714  1.00  0.66           N  
ATOM   2484  CA  GLU A 160      17.283  -4.892   8.456  1.00  0.66           C  
ATOM   2485  C   GLU A 160      16.549  -5.158   9.765  1.00  0.66           C  
ATOM   2486  O   GLU A 160      16.473  -6.296  10.235  1.00  0.66           O  
ATOM   2487  CB  GLU A 160      18.755  -4.587   8.770  1.00  0.66           C  
ATOM   2488  CG  GLU A 160      19.720  -4.594   7.577  1.00  0.66           C  
ATOM   2489  CD  GLU A 160      21.176  -4.304   7.979  1.00  0.66           C  
ATOM   2490  OE1 GLU A 160      21.431  -4.095   9.153  1.00  0.66           O  
ATOM   2491  OE2 GLU A 160      22.022  -4.285   7.119  1.00  0.66           O  
ATOM   2492  H   GLU A 160      17.143  -2.971   7.458  1.00  0.66           H  
ATOM   2493  HA  GLU A 160      17.242  -5.797   7.852  1.00  0.66           H  
ATOM   2494 1HB  GLU A 160      18.821  -3.610   9.236  1.00  0.66           H  
ATOM   2495 2HB  GLU A 160      19.123  -5.311   9.495  1.00  0.66           H  
ATOM   2496 1HG  GLU A 160      19.674  -5.568   7.094  1.00  0.66           H  
ATOM   2497 2HG  GLU A 160      19.396  -3.852   6.859  1.00  0.66           H  
ATOM   2498  N   ALA A 161      15.975  -4.097  10.331  1.00  0.66           N  
ATOM   2499  CA  ALA A 161      15.225  -4.155  11.577  1.00  0.66           C  
ATOM   2500  C   ALA A 161      13.811  -4.721  11.374  1.00  0.66           C  
ATOM   2501  O   ALA A 161      13.075  -4.908  12.346  1.00  0.66           O  
ATOM   2502  CB  ALA A 161      15.129  -2.765  12.190  1.00  0.66           C  
ATOM   2503  H   ALA A 161      16.120  -3.187   9.887  1.00  0.66           H  
ATOM   2504  HA  ALA A 161      15.760  -4.813  12.260  1.00  0.66           H  
ATOM   2505 1HB  ALA A 161      14.595  -2.820  13.136  1.00  0.66           H  
ATOM   2506 2HB  ALA A 161      16.133  -2.372  12.357  1.00  0.66           H  
ATOM   2507 3HB  ALA A 161      14.595  -2.108  11.513  1.00  0.66           H  
ATOM   2508  N   GLY A 162      13.420  -4.974  10.117  1.00  0.66           N  
ATOM   2509  CA  GLY A 162      12.106  -5.502   9.785  1.00  0.66           C  
ATOM   2510  C   GLY A 162      10.994  -4.456   9.767  1.00  0.66           C  
ATOM   2511  O   GLY A 162       9.817  -4.813   9.834  1.00  0.66           O  
ATOM   2512  H   GLY A 162      14.061  -4.824   9.343  1.00  0.66           H  
ATOM   2513 1HA  GLY A 162      12.165  -5.977   8.805  1.00  0.66           H  
ATOM   2514 2HA  GLY A 162      11.850  -6.286  10.497  1.00  0.66           H  
ATOM   2515  N   ASN A 163      11.347  -3.169   9.684  1.00  0.66           N  
ATOM   2516  CA  ASN A 163      10.326  -2.124   9.721  1.00  0.66           C  
ATOM   2517  C   ASN A 163       9.860  -1.598   8.348  1.00  0.66           C  
ATOM   2518  O   ASN A 163       8.865  -0.875   8.269  1.00  0.66           O  
ATOM   2519  CB  ASN A 163      10.824  -1.004  10.604  1.00  0.66           C  
ATOM   2520  CG  ASN A 163      10.895  -1.397  12.063  1.00  0.66           C  
ATOM   2521  OD1 ASN A 163      10.048  -2.148  12.562  1.00  0.66           O  
ATOM   2522  ND2 ASN A 163      11.890  -0.899  12.760  1.00  0.66           N  
ATOM   2523  H   ASN A 163      12.330  -2.901   9.598  1.00  0.66           H  
ATOM   2524  HA  ASN A 163       9.442  -2.544  10.201  1.00  0.66           H  
ATOM   2525 1HB  ASN A 163      11.825  -0.780  10.305  1.00  0.66           H  
ATOM   2526 2HB  ASN A 163      10.220  -0.105  10.476  1.00  0.66           H  
ATOM   2527 1HD2 ASN A 163      11.984  -1.126  13.730  1.00  0.66           H  
ATOM   2528 2HD2 ASN A 163      12.551  -0.291  12.323  1.00  0.66           H  
ATOM   2529  N   THR A 164      10.557  -1.970   7.276  1.00  0.66           N  
ATOM   2530  CA  THR A 164      10.180  -1.548   5.918  1.00  0.66           C  
ATOM   2531  C   THR A 164      10.834  -2.540   4.950  1.00  0.66           C  
ATOM   2532  O   THR A 164      11.809  -3.188   5.312  1.00  0.66           O  
ATOM   2533  CB  THR A 164      10.625  -0.090   5.605  1.00  0.66           C  
ATOM   2534  OG1 THR A 164       9.981   0.353   4.412  1.00  0.66           O  
ATOM   2535  CG2 THR A 164      12.138  -0.021   5.392  1.00  0.66           C  
ATOM   2536  H   THR A 164      11.358  -2.567   7.404  1.00  0.66           H  
ATOM   2537  HA  THR A 164       9.096  -1.612   5.798  1.00  0.66           H  
ATOM   2538  HB  THR A 164      10.344   0.566   6.432  1.00  0.66           H  
ATOM   2539  HG1 THR A 164       9.051   0.631   4.649  1.00  0.66           H  
ATOM   2540 1HG2 THR A 164      12.430   1.007   5.171  1.00  0.66           H  
ATOM   2541 2HG2 THR A 164      12.640  -0.352   6.288  1.00  0.66           H  
ATOM   2542 3HG2 THR A 164      12.417  -0.663   4.559  1.00  0.66           H  
ATOM   2543  N   LYS A 165      10.335  -2.685   3.731  1.00  0.65           N  
ATOM   2544  CA  LYS A 165      11.055  -3.525   2.774  1.00  0.65           C  
ATOM   2545  C   LYS A 165      11.945  -2.674   1.876  1.00  0.65           C  
ATOM   2546  O   LYS A 165      11.465  -1.744   1.239  1.00  0.65           O  
ATOM   2547  CB  LYS A 165      10.085  -4.355   1.926  1.00  0.65           C  
ATOM   2548  CG  LYS A 165      10.764  -5.344   0.948  1.00  0.65           C  
ATOM   2549  CD  LYS A 165       9.733  -6.204   0.191  1.00  0.65           C  
ATOM   2550  CE  LYS A 165      10.406  -7.228  -0.706  1.00  0.65           C  
ATOM   2551  NZ  LYS A 165       9.409  -8.089  -1.420  1.00  0.65           N  
ATOM   2552  H   LYS A 165       9.489  -2.191   3.448  1.00  0.65           H  
ATOM   2553  HA  LYS A 165      11.699  -4.214   3.322  1.00  0.65           H  
ATOM   2554 1HB  LYS A 165       9.429  -4.927   2.580  1.00  0.65           H  
ATOM   2555 2HB  LYS A 165       9.454  -3.681   1.348  1.00  0.65           H  
ATOM   2556 1HG  LYS A 165      11.356  -4.784   0.220  1.00  0.65           H  
ATOM   2557 2HG  LYS A 165      11.436  -5.998   1.504  1.00  0.65           H  
ATOM   2558 1HD  LYS A 165       9.088  -6.721   0.901  1.00  0.65           H  
ATOM   2559 2HD  LYS A 165       9.116  -5.578  -0.437  1.00  0.65           H  
ATOM   2560 1HE  LYS A 165      11.020  -6.713  -1.441  1.00  0.65           H  
ATOM   2561 2HE  LYS A 165      11.045  -7.864  -0.096  1.00  0.65           H  
ATOM   2562 1HZ  LYS A 165       9.892  -8.756  -2.000  1.00  0.65           H  
ATOM   2563 2HZ  LYS A 165       8.839  -8.580  -0.751  1.00  0.65           H  
ATOM   2564 3HZ  LYS A 165       8.794  -7.513  -2.027  1.00  0.65           H  
ATOM   2565  N   TYR A 166      13.231  -2.986   1.817  1.00  0.65           N  
ATOM   2566  CA  TYR A 166      14.144  -2.251   0.942  1.00  0.65           C  
ATOM   2567  C   TYR A 166      14.581  -3.122  -0.213  1.00  0.65           C  
ATOM   2568  O   TYR A 166      14.909  -4.297  -0.024  1.00  0.65           O  
ATOM   2569  CB  TYR A 166      15.379  -1.720   1.679  1.00  0.65           C  
ATOM   2570  CG  TYR A 166      16.437  -1.162   0.740  1.00  0.65           C  
ATOM   2571  CD1 TYR A 166      16.328   0.105   0.148  1.00  0.65           C  
ATOM   2572  CD2 TYR A 166      17.522  -1.963   0.455  1.00  0.65           C  
ATOM   2573  CE1 TYR A 166      17.327   0.541  -0.731  1.00  0.65           C  
ATOM   2574  CE2 TYR A 166      18.497  -1.538  -0.404  1.00  0.65           C  
ATOM   2575  CZ  TYR A 166      18.419  -0.307  -0.999  1.00  0.65           C  
ATOM   2576  OH  TYR A 166      19.434   0.054  -1.858  1.00  0.65           O  
ATOM   2577  H   TYR A 166      13.580  -3.753   2.375  1.00  0.65           H  
ATOM   2578  HA  TYR A 166      13.615  -1.399   0.526  1.00  0.65           H  
ATOM   2579 1HB  TYR A 166      15.085  -0.926   2.372  1.00  0.65           H  
ATOM   2580 2HB  TYR A 166      15.832  -2.519   2.259  1.00  0.65           H  
ATOM   2581  HD1 TYR A 166      15.475   0.738   0.364  1.00  0.65           H  
ATOM   2582  HD2 TYR A 166      17.599  -2.947   0.915  1.00  0.65           H  
ATOM   2583  HE1 TYR A 166      17.258   1.520  -1.201  1.00  0.65           H  
ATOM   2584  HE2 TYR A 166      19.345  -2.187  -0.620  1.00  0.65           H  
ATOM   2585  HH  TYR A 166      19.295   0.951  -2.226  1.00  0.65           H  
ATOM   2586  N   ALA A 167      14.592  -2.548  -1.408  1.00  0.65           N  
ATOM   2587  CA  ALA A 167      15.050  -3.286  -2.569  1.00  0.65           C  
ATOM   2588  C   ALA A 167      15.770  -2.401  -3.561  1.00  0.65           C  
ATOM   2589  O   ALA A 167      15.457  -1.218  -3.709  1.00  0.65           O  
ATOM   2590  CB  ALA A 167      13.881  -3.945  -3.258  1.00  0.65           C  
ATOM   2591  H   ALA A 167      14.264  -1.584  -1.493  1.00  0.65           H  
ATOM   2592  HA  ALA A 167      15.750  -4.049  -2.228  1.00  0.65           H  
ATOM   2593 1HB  ALA A 167      14.242  -4.518  -4.111  1.00  0.65           H  
ATOM   2594 2HB  ALA A 167      13.371  -4.610  -2.560  1.00  0.65           H  
ATOM   2595 3HB  ALA A 167      13.194  -3.186  -3.598  1.00  0.65           H  
ATOM   2596  N   LYS A 168      16.731  -3.004  -4.240  1.00  0.66           N  
ATOM   2597  CA  LYS A 168      17.493  -2.337  -5.275  1.00  0.66           C  
ATOM   2598  C   LYS A 168      17.040  -2.822  -6.639  1.00  0.66           C  
ATOM   2599  O   LYS A 168      16.894  -4.025  -6.865  1.00  0.66           O  
ATOM   2600  CB  LYS A 168      18.979  -2.587  -5.082  1.00  0.66           C  
ATOM   2601  CG  LYS A 168      19.855  -1.872  -6.054  1.00  0.66           C  
ATOM   2602  CD  LYS A 168      21.323  -2.148  -5.792  1.00  0.66           C  
ATOM   2603  CE  LYS A 168      22.129  -1.352  -6.744  1.00  0.66           C  
ATOM   2604  NZ  LYS A 168      23.561  -1.559  -6.645  1.00  0.66           N  
ATOM   2605  H   LYS A 168      16.935  -3.973  -4.038  1.00  0.66           H  
ATOM   2606  HA  LYS A 168      17.308  -1.262  -5.224  1.00  0.66           H  
ATOM   2607 1HB  LYS A 168      19.272  -2.270  -4.078  1.00  0.66           H  
ATOM   2608 2HB  LYS A 168      19.184  -3.653  -5.167  1.00  0.66           H  
ATOM   2609 1HG  LYS A 168      19.614  -2.187  -7.071  1.00  0.66           H  
ATOM   2610 2HG  LYS A 168      19.672  -0.794  -5.978  1.00  0.66           H  
ATOM   2611 1HD  LYS A 168      21.580  -1.858  -4.772  1.00  0.66           H  
ATOM   2612 2HD  LYS A 168      21.539  -3.206  -5.928  1.00  0.66           H  
ATOM   2613 1HE  LYS A 168      21.809  -1.588  -7.758  1.00  0.66           H  
ATOM   2614 2HE  LYS A 168      21.930  -0.310  -6.541  1.00  0.66           H  
ATOM   2615 1HZ  LYS A 168      23.958  -0.926  -7.351  1.00  0.66           H  
ATOM   2616 2HZ  LYS A 168      23.892  -1.312  -5.730  1.00  0.66           H  
ATOM   2617 3HZ  LYS A 168      23.800  -2.512  -6.851  1.00  0.66           H  
ATOM   2618  N   VAL A 169      16.804  -1.882  -7.531  1.00  0.67           N  
ATOM   2619  CA  VAL A 169      16.370  -2.157  -8.882  1.00  0.67           C  
ATOM   2620  C   VAL A 169      17.400  -1.572  -9.855  1.00  0.67           C  
ATOM   2621  O   VAL A 169      17.842  -0.432  -9.704  1.00  0.67           O  
ATOM   2622  CB  VAL A 169      14.980  -1.525  -9.106  1.00  0.67           C  
ATOM   2623  CG1 VAL A 169      14.475  -1.803 -10.495  1.00  0.67           C  
ATOM   2624  CG2 VAL A 169      14.028  -2.025  -8.040  1.00  0.67           C  
ATOM   2625  H   VAL A 169      16.927  -0.916  -7.257  1.00  0.67           H  
ATOM   2626  HA  VAL A 169      16.307  -3.236  -9.030  1.00  0.67           H  
ATOM   2627  HB  VAL A 169      15.070  -0.443  -9.007  1.00  0.67           H  
ATOM   2628 1HG1 VAL A 169      13.506  -1.333 -10.620  1.00  0.67           H  
ATOM   2629 2HG1 VAL A 169      15.176  -1.403 -11.229  1.00  0.67           H  
ATOM   2630 3HG1 VAL A 169      14.373  -2.879 -10.641  1.00  0.67           H  
ATOM   2631 1HG2 VAL A 169      13.082  -1.564  -8.169  1.00  0.67           H  
ATOM   2632 2HG2 VAL A 169      13.933  -3.100  -8.134  1.00  0.67           H  
ATOM   2633 3HG2 VAL A 169      14.409  -1.774  -7.051  1.00  0.67           H  
ATOM   2634  N   ASP A 170      17.814  -2.368 -10.829  1.00  0.69           N  
ATOM   2635  CA  ASP A 170      18.773  -1.916 -11.832  1.00  0.69           C  
ATOM   2636  C   ASP A 170      18.048  -1.096 -12.884  1.00  0.69           C  
ATOM   2637  O   ASP A 170      17.191  -1.609 -13.598  1.00  0.69           O  
ATOM   2638  CB  ASP A 170      19.497  -3.106 -12.443  1.00  0.69           C  
ATOM   2639  CG  ASP A 170      20.569  -2.745 -13.467  1.00  0.69           C  
ATOM   2640  OD1 ASP A 170      20.499  -1.685 -14.081  1.00  0.69           O  
ATOM   2641  OD2 ASP A 170      21.464  -3.543 -13.633  1.00  0.69           O  
ATOM   2642  H   ASP A 170      17.435  -3.304 -10.889  1.00  0.69           H  
ATOM   2643  HA  ASP A 170      19.514  -1.276 -11.350  1.00  0.69           H  
ATOM   2644 1HB  ASP A 170      19.969  -3.683 -11.648  1.00  0.69           H  
ATOM   2645 2HB  ASP A 170      18.774  -3.746 -12.908  1.00  0.69           H  
ATOM   2646  N   GLY A 171      18.342   0.198 -12.935  1.00  0.72           N  
ATOM   2647  CA  GLY A 171      17.606   1.107 -13.797  1.00  0.72           C  
ATOM   2648  C   GLY A 171      18.182   1.230 -15.206  1.00  0.72           C  
ATOM   2649  O   GLY A 171      17.736   2.089 -15.976  1.00  0.72           O  
ATOM   2650  H   GLY A 171      19.119   0.563 -12.379  1.00  0.72           H  
ATOM   2651 1HA  GLY A 171      16.573   0.765 -13.864  1.00  0.72           H  
ATOM   2652 2HA  GLY A 171      17.574   2.086 -13.328  1.00  0.72           H  
ATOM   2653  N   THR A 172      19.188   0.410 -15.539  1.00  0.75           N  
ATOM   2654  CA  THR A 172      19.808   0.503 -16.858  1.00  0.75           C  
ATOM   2655  C   THR A 172      19.182  -0.539 -17.786  1.00  0.75           C  
ATOM   2656  O   THR A 172      19.451  -0.579 -18.989  1.00  0.75           O  
ATOM   2657  CB  THR A 172      21.328   0.290 -16.794  1.00  0.75           C  
ATOM   2658  OG1 THR A 172      21.646  -1.056 -16.433  1.00  0.75           O  
ATOM   2659  CG2 THR A 172      21.884   1.178 -15.733  1.00  0.75           C  
ATOM   2660  H   THR A 172      19.541  -0.292 -14.872  1.00  0.75           H  
ATOM   2661  HA  THR A 172      19.619   1.489 -17.273  1.00  0.75           H  
ATOM   2662  HB  THR A 172      21.778   0.529 -17.755  1.00  0.75           H  
ATOM   2663  HG1 THR A 172      21.254  -1.276 -15.557  1.00  0.75           H  
ATOM   2664 1HG2 THR A 172      22.956   1.028 -15.683  1.00  0.75           H  
ATOM   2665 2HG2 THR A 172      21.664   2.192 -15.968  1.00  0.75           H  
ATOM   2666 3HG2 THR A 172      21.432   0.918 -14.769  1.00  0.75           H  
ATOM   2667  N   LYS A 173      18.350  -1.387 -17.200  1.00  0.78           N  
ATOM   2668  CA  LYS A 173      17.669  -2.460 -17.896  1.00  0.78           C  
ATOM   2669  C   LYS A 173      16.482  -1.877 -18.668  1.00  0.78           C  
ATOM   2670  O   LYS A 173      16.028  -0.783 -18.336  1.00  0.78           O  
ATOM   2671  CB  LYS A 173      17.221  -3.517 -16.886  1.00  0.78           C  
ATOM   2672  CG  LYS A 173      18.350  -4.285 -16.232  1.00  0.78           C  
ATOM   2673  CD  LYS A 173      17.832  -5.200 -15.114  1.00  0.78           C  
ATOM   2674  CE  LYS A 173      17.023  -6.365 -15.645  1.00  0.78           C  
ATOM   2675  NZ  LYS A 173      16.657  -7.344 -14.559  1.00  0.78           N  
ATOM   2676  H   LYS A 173      18.192  -1.282 -16.205  1.00  0.78           H  
ATOM   2677  HA  LYS A 173      18.383  -2.909 -18.575  1.00  0.78           H  
ATOM   2678 1HB  LYS A 173      16.681  -3.029 -16.081  1.00  0.78           H  
ATOM   2679 2HB  LYS A 173      16.539  -4.230 -17.344  1.00  0.78           H  
ATOM   2680 1HG  LYS A 173      18.860  -4.888 -16.981  1.00  0.78           H  
ATOM   2681 2HG  LYS A 173      19.066  -3.577 -15.812  1.00  0.78           H  
ATOM   2682 1HD  LYS A 173      18.673  -5.586 -14.537  1.00  0.78           H  
ATOM   2683 2HD  LYS A 173      17.187  -4.620 -14.449  1.00  0.78           H  
ATOM   2684 1HE  LYS A 173      16.119  -5.973 -16.086  1.00  0.78           H  
ATOM   2685 2HE  LYS A 173      17.595  -6.883 -16.413  1.00  0.78           H  
ATOM   2686 1HZ  LYS A 173      16.108  -8.093 -14.948  1.00  0.78           H  
ATOM   2687 2HZ  LYS A 173      17.485  -7.720 -14.142  1.00  0.78           H  
ATOM   2688 3HZ  LYS A 173      16.095  -6.881 -13.822  1.00  0.78           H  
ATOM   2689  N   PRO A 174      15.974  -2.542 -19.717  1.00  0.80           N  
ATOM   2690  CA  PRO A 174      14.807  -2.126 -20.466  1.00  0.80           C  
ATOM   2691  C   PRO A 174      13.638  -1.949 -19.522  1.00  0.80           C  
ATOM   2692  O   PRO A 174      13.478  -2.715 -18.569  1.00  0.80           O  
ATOM   2693  CB  PRO A 174      14.590  -3.290 -21.437  1.00  0.80           C  
ATOM   2694  CG  PRO A 174      15.962  -3.903 -21.606  1.00  0.80           C  
ATOM   2695  CD  PRO A 174      16.624  -3.764 -20.250  1.00  0.80           C  
ATOM   2696  HA  PRO A 174      15.032  -1.188 -20.999  1.00  0.80           H  
ATOM   2697 1HB  PRO A 174      13.862  -4.000 -21.012  1.00  0.80           H  
ATOM   2698 2HB  PRO A 174      14.166  -2.921 -22.380  1.00  0.80           H  
ATOM   2699 1HG  PRO A 174      15.868  -4.961 -21.912  1.00  0.80           H  
ATOM   2700 2HG  PRO A 174      16.515  -3.388 -22.404  1.00  0.80           H  
ATOM   2701 1HD  PRO A 174      16.410  -4.639 -19.626  1.00  0.80           H  
ATOM   2702 2HD  PRO A 174      17.692  -3.624 -20.431  1.00  0.80           H  
ATOM   2703  N   VAL A 175      12.773  -0.998 -19.833  1.00  0.82           N  
ATOM   2704  CA  VAL A 175      11.630  -0.689 -18.986  1.00  0.82           C  
ATOM   2705  C   VAL A 175      10.781  -1.905 -18.668  1.00  0.82           C  
ATOM   2706  O   VAL A 175      10.339  -2.076 -17.533  1.00  0.82           O  
ATOM   2707  CB  VAL A 175      10.752   0.356 -19.682  1.00  0.82           C  
ATOM   2708  CG1 VAL A 175       9.448   0.522 -18.947  1.00  0.82           C  
ATOM   2709  CG2 VAL A 175      11.499   1.675 -19.740  1.00  0.82           C  
ATOM   2710  H   VAL A 175      12.942  -0.428 -20.650  1.00  0.82           H  
ATOM   2711  HA  VAL A 175      12.007  -0.269 -18.053  1.00  0.82           H  
ATOM   2712  HB  VAL A 175      10.520   0.015 -20.690  1.00  0.82           H  
ATOM   2713 1HG1 VAL A 175       8.843   1.259 -19.472  1.00  0.82           H  
ATOM   2714 2HG1 VAL A 175       8.916  -0.428 -18.914  1.00  0.82           H  
ATOM   2715 3HG1 VAL A 175       9.640   0.863 -17.949  1.00  0.82           H  
ATOM   2716 1HG2 VAL A 175      10.885   2.422 -20.244  1.00  0.82           H  
ATOM   2717 2HG2 VAL A 175      11.722   2.010 -18.728  1.00  0.82           H  
ATOM   2718 3HG2 VAL A 175      12.431   1.539 -20.291  1.00  0.82           H  
ATOM   2719  N   ALA A 176      10.542  -2.759 -19.655  1.00  0.82           N  
ATOM   2720  CA  ALA A 176       9.740  -3.955 -19.427  1.00  0.82           C  
ATOM   2721  C   ALA A 176      10.338  -4.865 -18.347  1.00  0.82           C  
ATOM   2722  O   ALA A 176       9.598  -5.520 -17.602  1.00  0.82           O  
ATOM   2723  CB  ALA A 176       9.611  -4.739 -20.715  1.00  0.82           C  
ATOM   2724  H   ALA A 176      10.928  -2.578 -20.569  1.00  0.82           H  
ATOM   2725  HA  ALA A 176       8.753  -3.639 -19.095  1.00  0.82           H  
ATOM   2726 1HB  ALA A 176       8.986  -5.614 -20.546  1.00  0.82           H  
ATOM   2727 2HB  ALA A 176       9.158  -4.109 -21.479  1.00  0.82           H  
ATOM   2728 3HB  ALA A 176      10.600  -5.058 -21.044  1.00  0.82           H  
ATOM   2729  N   GLU A 177      11.670  -4.934 -18.272  1.00  0.82           N  
ATOM   2730  CA  GLU A 177      12.302  -5.825 -17.316  1.00  0.82           C  
ATOM   2731  C   GLU A 177      12.339  -5.151 -15.963  1.00  0.82           C  
ATOM   2732  O   GLU A 177      12.162  -5.801 -14.936  1.00  0.82           O  
ATOM   2733  CB  GLU A 177      13.715  -6.197 -17.743  1.00  0.82           C  
ATOM   2734  CG  GLU A 177      13.827  -7.004 -19.024  1.00  0.82           C  
ATOM   2735  CD  GLU A 177      15.263  -7.348 -19.344  1.00  0.82           C  
ATOM   2736  OE1 GLU A 177      16.122  -6.920 -18.606  1.00  0.82           O  
ATOM   2737  OE2 GLU A 177      15.501  -8.023 -20.315  1.00  0.82           O  
ATOM   2738  H   GLU A 177      12.253  -4.328 -18.840  1.00  0.82           H  
ATOM   2739  HA  GLU A 177      11.707  -6.735 -17.235  1.00  0.82           H  
ATOM   2740 1HB  GLU A 177      14.307  -5.287 -17.865  1.00  0.82           H  
ATOM   2741 2HB  GLU A 177      14.169  -6.787 -16.956  1.00  0.82           H  
ATOM   2742 1HG  GLU A 177      13.250  -7.922 -18.923  1.00  0.82           H  
ATOM   2743 2HG  GLU A 177      13.402  -6.422 -19.843  1.00  0.82           H  
ATOM   2744  N   VAL A 178      12.524  -3.829 -15.964  1.00  0.81           N  
ATOM   2745  CA  VAL A 178      12.566  -3.098 -14.707  1.00  0.81           C  
ATOM   2746  C   VAL A 178      11.205  -3.243 -14.064  1.00  0.81           C  
ATOM   2747  O   VAL A 178      11.092  -3.521 -12.867  1.00  0.81           O  
ATOM   2748  CB  VAL A 178      12.882  -1.616 -14.925  1.00  0.81           C  
ATOM   2749  CG1 VAL A 178      12.731  -0.876 -13.627  1.00  0.81           C  
ATOM   2750  CG2 VAL A 178      14.289  -1.471 -15.458  1.00  0.81           C  
ATOM   2751  H   VAL A 178      12.672  -3.344 -16.851  1.00  0.81           H  
ATOM   2752  HA  VAL A 178      13.326  -3.539 -14.059  1.00  0.81           H  
ATOM   2753  HB  VAL A 178      12.175  -1.203 -15.639  1.00  0.81           H  
ATOM   2754 1HG1 VAL A 178      12.947   0.178 -13.780  1.00  0.81           H  
ATOM   2755 2HG1 VAL A 178      11.716  -0.998 -13.252  1.00  0.81           H  
ATOM   2756 3HG1 VAL A 178      13.425  -1.288 -12.932  1.00  0.81           H  
ATOM   2757 1HG2 VAL A 178      14.524  -0.421 -15.625  1.00  0.81           H  
ATOM   2758 2HG2 VAL A 178      14.988  -1.886 -14.737  1.00  0.81           H  
ATOM   2759 3HG2 VAL A 178      14.376  -2.007 -16.394  1.00  0.81           H  
ATOM   2760  N   ARG A 179      10.166  -3.081 -14.881  1.00  0.80           N  
ATOM   2761  CA  ARG A 179       8.810  -3.250 -14.423  1.00  0.80           C  
ATOM   2762  C   ARG A 179       8.638  -4.638 -13.831  1.00  0.80           C  
ATOM   2763  O   ARG A 179       8.147  -4.774 -12.714  1.00  0.80           O  
ATOM   2764  CB  ARG A 179       7.831  -3.043 -15.563  1.00  0.80           C  
ATOM   2765  CG  ARG A 179       6.377  -3.212 -15.185  1.00  0.80           C  
ATOM   2766  CD  ARG A 179       5.476  -2.896 -16.314  1.00  0.80           C  
ATOM   2767  NE  ARG A 179       4.082  -3.139 -15.972  1.00  0.80           N  
ATOM   2768  CZ  ARG A 179       3.035  -2.781 -16.743  1.00  0.80           C  
ATOM   2769  NH1 ARG A 179       3.244  -2.181 -17.893  1.00  0.80           N  
ATOM   2770  NH2 ARG A 179       1.802  -3.034 -16.347  1.00  0.80           N  
ATOM   2771  H   ARG A 179      10.323  -2.833 -15.855  1.00  0.80           H  
ATOM   2772  HA  ARG A 179       8.607  -2.508 -13.653  1.00  0.80           H  
ATOM   2773 1HB  ARG A 179       7.958  -2.036 -15.969  1.00  0.80           H  
ATOM   2774 2HB  ARG A 179       8.054  -3.744 -16.363  1.00  0.80           H  
ATOM   2775 1HG  ARG A 179       6.198  -4.247 -14.884  1.00  0.80           H  
ATOM   2776 2HG  ARG A 179       6.135  -2.546 -14.356  1.00  0.80           H  
ATOM   2777 1HD  ARG A 179       5.586  -1.846 -16.584  1.00  0.80           H  
ATOM   2778 2HD  ARG A 179       5.733  -3.519 -17.169  1.00  0.80           H  
ATOM   2779  HE  ARG A 179       3.887  -3.653 -15.094  1.00  0.80           H  
ATOM   2780 1HH1 ARG A 179       4.192  -2.010 -18.201  1.00  0.80           H  
ATOM   2781 2HH1 ARG A 179       2.462  -1.911 -18.473  1.00  0.80           H  
ATOM   2782 1HH2 ARG A 179       1.639  -3.497 -15.460  1.00  0.80           H  
ATOM   2783 2HH2 ARG A 179       1.022  -2.765 -16.926  1.00  0.80           H  
ATOM   2784  N   ALA A 180       9.074  -5.683 -14.547  1.00  0.78           N  
ATOM   2785  CA  ALA A 180       8.920  -7.031 -14.014  1.00  0.78           C  
ATOM   2786  C   ALA A 180       9.637  -7.200 -12.671  1.00  0.78           C  
ATOM   2787  O   ALA A 180       9.095  -7.823 -11.750  1.00  0.78           O  
ATOM   2788  CB  ALA A 180       9.462  -8.040 -15.006  1.00  0.78           C  
ATOM   2789  H   ALA A 180       9.473  -5.553 -15.479  1.00  0.78           H  
ATOM   2790  HA  ALA A 180       7.856  -7.211 -13.859  1.00  0.78           H  
ATOM   2791 1HB  ALA A 180       9.320  -9.046 -14.619  1.00  0.78           H  
ATOM   2792 2HB  ALA A 180       8.934  -7.932 -15.954  1.00  0.78           H  
ATOM   2793 3HB  ALA A 180      10.524  -7.856 -15.159  1.00  0.78           H  
ATOM   2794  N   ASP A 181      10.832  -6.615 -12.524  1.00  0.78           N  
ATOM   2795  CA  ASP A 181      11.531  -6.743 -11.249  1.00  0.78           C  
ATOM   2796  C   ASP A 181      10.693  -6.093 -10.149  1.00  0.78           C  
ATOM   2797  O   ASP A 181      10.537  -6.649  -9.058  1.00  0.78           O  
ATOM   2798  CB  ASP A 181      12.925  -6.090 -11.311  1.00  0.78           C  
ATOM   2799  CG  ASP A 181      13.986  -6.884 -12.173  1.00  0.78           C  
ATOM   2800  OD1 ASP A 181      13.766  -8.031 -12.497  1.00  0.78           O  
ATOM   2801  OD2 ASP A 181      15.020  -6.307 -12.494  1.00  0.78           O  
ATOM   2802  H   ASP A 181      11.258  -6.115 -13.305  1.00  0.78           H  
ATOM   2803  HA  ASP A 181      11.646  -7.801 -11.017  1.00  0.78           H  
ATOM   2804 1HB  ASP A 181      12.822  -5.090 -11.737  1.00  0.78           H  
ATOM   2805 2HB  ASP A 181      13.310  -5.971 -10.300  1.00  0.78           H  
ATOM   2806  N   LEU A 182      10.095  -4.945 -10.454  1.00  0.78           N  
ATOM   2807  CA  LEU A 182       9.263  -4.255  -9.484  1.00  0.78           C  
ATOM   2808  C   LEU A 182       8.023  -5.037  -9.123  1.00  0.78           C  
ATOM   2809  O   LEU A 182       7.628  -5.070  -7.958  1.00  0.78           O  
ATOM   2810  CB  LEU A 182       8.864  -2.904 -10.024  1.00  0.78           C  
ATOM   2811  CG  LEU A 182       9.958  -1.943 -10.108  1.00  0.78           C  
ATOM   2812  CD1 LEU A 182       9.509  -0.774 -10.819  1.00  0.78           C  
ATOM   2813  CD2 LEU A 182      10.333  -1.595  -8.779  1.00  0.78           C  
ATOM   2814  H   LEU A 182      10.249  -4.528 -11.376  1.00  0.78           H  
ATOM   2815  HA  LEU A 182       9.845  -4.105  -8.582  1.00  0.78           H  
ATOM   2816 1HB  LEU A 182       8.454  -3.027 -11.017  1.00  0.78           H  
ATOM   2817 2HB  LEU A 182       8.090  -2.483  -9.383  1.00  0.78           H  
ATOM   2818  HG  LEU A 182      10.807  -2.371 -10.640  1.00  0.78           H  
ATOM   2819 1HD1 LEU A 182      10.309  -0.066 -10.871  1.00  0.78           H  
ATOM   2820 2HD1 LEU A 182       9.225  -1.084 -11.808  1.00  0.78           H  
ATOM   2821 3HD1 LEU A 182       8.659  -0.333 -10.314  1.00  0.78           H  
ATOM   2822 1HD2 LEU A 182      11.120  -0.861  -8.822  1.00  0.78           H  
ATOM   2823 2HD2 LEU A 182       9.457  -1.178  -8.293  1.00  0.78           H  
ATOM   2824 3HD2 LEU A 182      10.669  -2.475  -8.239  1.00  0.78           H  
ATOM   2825  N   GLU A 183       7.414  -5.695 -10.105  1.00  0.81           N  
ATOM   2826  CA  GLU A 183       6.210  -6.468  -9.838  1.00  0.81           C  
ATOM   2827  C   GLU A 183       6.530  -7.621  -8.885  1.00  0.81           C  
ATOM   2828  O   GLU A 183       5.710  -7.987  -8.046  1.00  0.81           O  
ATOM   2829  CB  GLU A 183       5.568  -6.959 -11.141  1.00  0.81           C  
ATOM   2830  CG  GLU A 183       4.968  -5.800 -11.996  1.00  0.81           C  
ATOM   2831  CD  GLU A 183       4.239  -6.234 -13.250  1.00  0.81           C  
ATOM   2832  OE1 GLU A 183       4.225  -7.406 -13.545  1.00  0.81           O  
ATOM   2833  OE2 GLU A 183       3.662  -5.380 -13.906  1.00  0.81           O  
ATOM   2834  H   GLU A 183       7.779  -5.621 -11.055  1.00  0.81           H  
ATOM   2835  HA  GLU A 183       5.490  -5.818  -9.340  1.00  0.81           H  
ATOM   2836 1HB  GLU A 183       6.318  -7.475 -11.743  1.00  0.81           H  
ATOM   2837 2HB  GLU A 183       4.775  -7.670 -10.916  1.00  0.81           H  
ATOM   2838 1HG  GLU A 183       4.301  -5.227 -11.374  1.00  0.81           H  
ATOM   2839 2HG  GLU A 183       5.771  -5.140 -12.283  1.00  0.81           H  
ATOM   2840  N   LYS A 184       7.733  -8.191  -9.011  1.00  0.86           N  
ATOM   2841  CA  LYS A 184       8.174  -9.259  -8.117  1.00  0.86           C  
ATOM   2842  C   LYS A 184       8.417  -8.735  -6.684  1.00  0.86           C  
ATOM   2843  O   LYS A 184       8.150  -9.432  -5.702  1.00  0.86           O  
ATOM   2844  CB  LYS A 184       9.434  -9.920  -8.681  1.00  0.86           C  
ATOM   2845  CG  LYS A 184       9.180 -10.745  -9.949  1.00  0.86           C  
ATOM   2846  CD  LYS A 184      10.464 -11.342 -10.501  1.00  0.86           C  
ATOM   2847  CE  LYS A 184      10.204 -12.130 -11.777  1.00  0.86           C  
ATOM   2848  NZ  LYS A 184      11.461 -12.693 -12.347  1.00  0.86           N  
ATOM   2849  H   LYS A 184       8.351  -7.880  -9.764  1.00  0.86           H  
ATOM   2850  HA  LYS A 184       7.386 -10.010  -8.066  1.00  0.86           H  
ATOM   2851 1HB  LYS A 184      10.168  -9.154  -8.927  1.00  0.86           H  
ATOM   2852 2HB  LYS A 184       9.875 -10.570  -7.929  1.00  0.86           H  
ATOM   2853 1HG  LYS A 184       8.481 -11.548  -9.723  1.00  0.86           H  
ATOM   2854 2HG  LYS A 184       8.733 -10.104 -10.707  1.00  0.86           H  
ATOM   2855 1HD  LYS A 184      11.167 -10.534 -10.723  1.00  0.86           H  
ATOM   2856 2HD  LYS A 184      10.913 -12.000  -9.759  1.00  0.86           H  
ATOM   2857 1HE  LYS A 184       9.517 -12.946 -11.559  1.00  0.86           H  
ATOM   2858 2HE  LYS A 184       9.746 -11.469 -12.516  1.00  0.86           H  
ATOM   2859 1HZ  LYS A 184      11.251 -13.207 -13.191  1.00  0.86           H  
ATOM   2860 2HZ  LYS A 184      12.101 -11.936 -12.562  1.00  0.86           H  
ATOM   2861 3HZ  LYS A 184      11.889 -13.314 -11.674  1.00  0.86           H  
ATOM   2862  N   ILE A 185       8.934  -7.504  -6.576  1.00  0.95           N  
ATOM   2863  CA  ILE A 185       9.234  -6.853  -5.293  1.00  0.95           C  
ATOM   2864  C   ILE A 185       8.014  -6.349  -4.505  1.00  0.95           C  
ATOM   2865  O   ILE A 185       7.912  -6.559  -3.285  1.00  0.95           O  
ATOM   2866  CB  ILE A 185      10.145  -5.627  -5.526  1.00  0.95           C  
ATOM   2867  CG1 ILE A 185      11.520  -6.050  -6.036  1.00  0.95           C  
ATOM   2868  CG2 ILE A 185      10.288  -4.809  -4.247  1.00  0.95           C  
ATOM   2869  CD1 ILE A 185      12.344  -4.887  -6.586  1.00  0.95           C  
ATOM   2870  H   ILE A 185       9.162  -7.007  -7.437  1.00  0.95           H  
ATOM   2871  HA  ILE A 185       9.765  -7.573  -4.677  1.00  0.95           H  
ATOM   2872  HB  ILE A 185       9.698  -4.999  -6.292  1.00  0.95           H  
ATOM   2873 1HG1 ILE A 185      12.072  -6.496  -5.211  1.00  0.95           H  
ATOM   2874 2HG1 ILE A 185      11.402  -6.800  -6.810  1.00  0.95           H  
ATOM   2875 1HG2 ILE A 185      10.913  -3.963  -4.455  1.00  0.95           H  
ATOM   2876 2HG2 ILE A 185       9.315  -4.468  -3.905  1.00  0.95           H  
ATOM   2877 3HG2 ILE A 185      10.749  -5.415  -3.476  1.00  0.95           H  
ATOM   2878 1HD1 ILE A 185      13.314  -5.254  -6.921  1.00  0.95           H  
ATOM   2879 2HD1 ILE A 185      11.823  -4.446  -7.425  1.00  0.95           H  
ATOM   2880 3HD1 ILE A 185      12.487  -4.137  -5.820  1.00  0.95           H  
ATOM   2881  N   LEU A 186       7.126  -5.642  -5.198  1.00  1.07           N  
ATOM   2882  CA  LEU A 186       5.982  -4.966  -4.594  1.00  1.07           C  
ATOM   2883  C   LEU A 186       4.728  -5.809  -4.383  1.00  1.07           C  
ATOM   2884  O   LEU A 186       4.336  -6.621  -5.221  1.00  1.07           O  
ATOM   2885  CB  LEU A 186       5.640  -3.773  -5.469  1.00  1.07           C  
ATOM   2886  CG  LEU A 186       6.729  -2.712  -5.571  1.00  1.07           C  
ATOM   2887  CD1 LEU A 186       6.308  -1.675  -6.558  1.00  1.07           C  
ATOM   2888  CD2 LEU A 186       6.945  -2.118  -4.197  1.00  1.07           C  
ATOM   2889  H   LEU A 186       7.271  -5.538  -6.202  1.00  1.07           H  
ATOM   2890  HA  LEU A 186       6.300  -4.597  -3.622  1.00  1.07           H  
ATOM   2891 1HB  LEU A 186       5.457  -4.135  -6.479  1.00  1.07           H  
ATOM   2892 2HB  LEU A 186       4.743  -3.305  -5.100  1.00  1.07           H  
ATOM   2893  HG  LEU A 186       7.660  -3.162  -5.930  1.00  1.07           H  
ATOM   2894 1HD1 LEU A 186       7.071  -0.915  -6.643  1.00  1.07           H  
ATOM   2895 2HD1 LEU A 186       6.160  -2.150  -7.529  1.00  1.07           H  
ATOM   2896 3HD1 LEU A 186       5.378  -1.219  -6.231  1.00  1.07           H  
ATOM   2897 1HD2 LEU A 186       7.710  -1.358  -4.219  1.00  1.07           H  
ATOM   2898 2HD2 LEU A 186       6.017  -1.680  -3.837  1.00  1.07           H  
ATOM   2899 3HD2 LEU A 186       7.251  -2.912  -3.533  1.00  1.07           H  
ATOM   2900  N   GLY A 187       4.049  -5.553  -3.273  1.00  1.22           N  
ATOM   2901  CA  GLY A 187       2.813  -6.244  -2.943  1.00  1.22           C  
ATOM   2902  C   GLY A 187       3.094  -7.339  -1.920  1.00  1.22           C  
ATOM   2903  O   GLY A 187       3.819  -7.112  -0.945  1.00  1.22           O  
ATOM   2904  H   GLY A 187       4.408  -4.862  -2.628  1.00  1.22           H  
ATOM   2905 1HA  GLY A 187       2.092  -5.532  -2.537  1.00  1.22           H  
ATOM   2906 2HA  GLY A 187       2.375  -6.675  -3.842  1.00  1.22           H  
TER    2907
ENDMDL

