REMARK ID 687953 MODEL 1 2025-09-06_00000115_full_19
PFRMAT TS
TARGET 2025-09-06_00000115_full_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       0.485   0.226  -0.760  1.00  5.45           N  
ATOM      2  CA  MET A   1       1.877   0.080  -0.353  1.00  5.45           C  
ATOM      3  C   MET A   1       2.527   1.407  -0.011  1.00  5.45           C  
ATOM      4  O   MET A   1       2.634   2.297  -0.852  1.00  5.45           O  
ATOM      5  CB  MET A   1       2.713  -0.581  -1.438  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.410  -2.013  -1.762  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.522  -2.602  -3.055  1.00  5.45           S  
ATOM      8  CE  MET A   1       5.077  -2.702  -2.168  1.00  5.45           C  
ATOM      9 1H   MET A   1       0.005  -0.655  -0.649  1.00  5.45           H  
ATOM     10 2H   MET A   1       0.041   0.928  -0.185  1.00  5.45           H  
ATOM     11 3H   MET A   1       0.447   0.512  -1.728  1.00  5.45           H  
ATOM     12  HA  MET A   1       1.909  -0.541   0.542  1.00  5.45           H  
ATOM     13 1HB  MET A   1       2.612  -0.016  -2.358  1.00  5.45           H  
ATOM     14 2HB  MET A   1       3.757  -0.537  -1.141  1.00  5.45           H  
ATOM     15 1HG  MET A   1       2.539  -2.634  -0.877  1.00  5.45           H  
ATOM     16 2HG  MET A   1       1.382  -2.111  -2.112  1.00  5.45           H  
ATOM     17 1HE  MET A   1       5.857  -3.027  -2.854  1.00  5.45           H  
ATOM     18 2HE  MET A   1       5.336  -1.734  -1.756  1.00  5.45           H  
ATOM     19 3HE  MET A   1       4.984  -3.420  -1.359  1.00  5.45           H  
ATOM     20  N   ASP A   2       2.941   1.549   1.239  1.00  5.25           N  
ATOM     21  CA  ASP A   2       3.647   2.748   1.684  1.00  5.25           C  
ATOM     22  C   ASP A   2       4.940   2.877   0.867  1.00  5.25           C  
ATOM     23  O   ASP A   2       5.619   1.861   0.679  1.00  5.25           O  
ATOM     24  CB  ASP A   2       4.004   2.667   3.178  1.00  5.25           C  
ATOM     25  CG  ASP A   2       4.551   3.993   3.761  1.00  5.25           C  
ATOM     26  OD1 ASP A   2       5.729   4.287   3.596  1.00  5.25           O  
ATOM     27  OD2 ASP A   2       3.779   4.700   4.364  1.00  5.25           O  
ATOM     28  H   ASP A   2       2.799   0.798   1.903  1.00  5.25           H  
ATOM     29  HA  ASP A   2       2.991   3.598   1.536  1.00  5.25           H  
ATOM     30 1HB  ASP A   2       3.116   2.389   3.747  1.00  5.25           H  
ATOM     31 2HB  ASP A   2       4.746   1.885   3.336  1.00  5.25           H  
ATOM     32  N   PRO A   3       5.327   4.075   0.384  1.00  4.99           N  
ATOM     33  CA  PRO A   3       6.575   4.331  -0.318  1.00  4.99           C  
ATOM     34  C   PRO A   3       7.776   3.714   0.401  1.00  4.99           C  
ATOM     35  O   PRO A   3       8.716   3.271  -0.258  1.00  4.99           O  
ATOM     36  CB  PRO A   3       6.629   5.859  -0.327  1.00  4.99           C  
ATOM     37  CG  PRO A   3       5.175   6.273  -0.368  1.00  4.99           C  
ATOM     38  CD  PRO A   3       4.456   5.265   0.504  1.00  4.99           C  
ATOM     39  HA  PRO A   3       6.507   3.954  -1.339  1.00  4.99           H  
ATOM     40 1HB  PRO A   3       7.153   6.220   0.571  1.00  4.99           H  
ATOM     41 2HB  PRO A   3       7.200   6.207  -1.199  1.00  4.99           H  
ATOM     42 1HG  PRO A   3       5.067   7.304   0.002  1.00  4.99           H  
ATOM     43 2HG  PRO A   3       4.808   6.266  -1.405  1.00  4.99           H  
ATOM     44 1HD  PRO A   3       4.398   5.623   1.542  1.00  4.99           H  
ATOM     45 2HD  PRO A   3       3.468   5.076   0.059  1.00  4.99           H  
ATOM     46  N   PHE A   4       7.756   3.638   1.742  1.00  4.71           N  
ATOM     47  CA  PHE A   4       8.862   3.008   2.449  1.00  4.71           C  
ATOM     48  C   PHE A   4       9.045   1.579   1.981  1.00  4.71           C  
ATOM     49  O   PHE A   4      10.167   1.137   1.728  1.00  4.71           O  
ATOM     50  CB  PHE A   4       8.652   2.986   3.957  1.00  4.71           C  
ATOM     51  CG  PHE A   4       9.696   2.140   4.639  1.00  4.71           C  
ATOM     52  CD1 PHE A   4      10.979   2.609   4.868  1.00  4.71           C  
ATOM     53  CD2 PHE A   4       9.384   0.842   5.032  1.00  4.71           C  
ATOM     54  CE1 PHE A   4      11.928   1.797   5.473  1.00  4.71           C  
ATOM     55  CE2 PHE A   4      10.320   0.038   5.633  1.00  4.71           C  
ATOM     56  CZ  PHE A   4      11.596   0.513   5.855  1.00  4.71           C  
ATOM     57  H   PHE A   4       6.971   3.989   2.301  1.00  4.71           H  
ATOM     58  HA  PHE A   4       9.774   3.562   2.231  1.00  4.71           H  
ATOM     59 1HB  PHE A   4       8.696   3.997   4.355  1.00  4.71           H  
ATOM     60 2HB  PHE A   4       7.665   2.582   4.188  1.00  4.71           H  
ATOM     61  HD1 PHE A   4      11.240   3.622   4.561  1.00  4.71           H  
ATOM     62  HD2 PHE A   4       8.376   0.464   4.850  1.00  4.71           H  
ATOM     63  HE1 PHE A   4      12.935   2.175   5.647  1.00  4.71           H  
ATOM     64  HE2 PHE A   4      10.054  -0.974   5.933  1.00  4.71           H  
ATOM     65  HZ  PHE A   4      12.341  -0.126   6.329  1.00  4.71           H  
ATOM     66  N   LEU A   5       7.941   0.835   1.949  1.00  4.41           N  
ATOM     67  CA  LEU A   5       7.951  -0.567   1.583  1.00  4.41           C  
ATOM     68  C   LEU A   5       8.367  -0.719   0.145  1.00  4.41           C  
ATOM     69  O   LEU A   5       9.149  -1.604  -0.200  1.00  4.41           O  
ATOM     70  CB  LEU A   5       6.579  -1.200   1.780  1.00  4.41           C  
ATOM     71  CG  LEU A   5       6.512  -2.661   1.434  1.00  4.41           C  
ATOM     72  CD1 LEU A   5       7.503  -3.422   2.307  1.00  4.41           C  
ATOM     73  CD2 LEU A   5       5.088  -3.159   1.620  1.00  4.41           C  
ATOM     74  H   LEU A   5       7.046   1.288   2.107  1.00  4.41           H  
ATOM     75  HA  LEU A   5       8.671  -1.084   2.214  1.00  4.41           H  
ATOM     76 1HB  LEU A   5       6.281  -1.078   2.819  1.00  4.41           H  
ATOM     77 2HB  LEU A   5       5.859  -0.675   1.147  1.00  4.41           H  
ATOM     78  HG  LEU A   5       6.802  -2.793   0.404  1.00  4.41           H  
ATOM     79 1HD1 LEU A   5       7.476  -4.481   2.052  1.00  4.41           H  
ATOM     80 2HD1 LEU A   5       8.506  -3.034   2.132  1.00  4.41           H  
ATOM     81 3HD1 LEU A   5       7.241  -3.294   3.355  1.00  4.41           H  
ATOM     82 1HD2 LEU A   5       5.035  -4.216   1.358  1.00  4.41           H  
ATOM     83 2HD2 LEU A   5       4.789  -3.027   2.659  1.00  4.41           H  
ATOM     84 3HD2 LEU A   5       4.421  -2.590   0.975  1.00  4.41           H  
ATOM     85  N   ILE A   6       7.853   0.162  -0.702  1.00  4.13           N  
ATOM     86  CA  ILE A   6       8.168   0.083  -2.115  1.00  4.13           C  
ATOM     87  C   ILE A   6       9.675   0.242  -2.322  1.00  4.13           C  
ATOM     88  O   ILE A   6      10.295  -0.539  -3.056  1.00  4.13           O  
ATOM     89  CB  ILE A   6       7.415   1.174  -2.888  1.00  4.13           C  
ATOM     90  CG1 ILE A   6       5.919   0.875  -2.851  1.00  4.13           C  
ATOM     91  CG2 ILE A   6       7.914   1.251  -4.307  1.00  4.13           C  
ATOM     92  CD1 ILE A   6       5.042   1.995  -3.319  1.00  4.13           C  
ATOM     93  H   ILE A   6       7.215   0.879  -0.345  1.00  4.13           H  
ATOM     94  HA  ILE A   6       7.866  -0.895  -2.488  1.00  4.13           H  
ATOM     95  HB  ILE A   6       7.573   2.130  -2.402  1.00  4.13           H  
ATOM     96 1HG1 ILE A   6       5.721   0.006  -3.473  1.00  4.13           H  
ATOM     97 2HG1 ILE A   6       5.644   0.648  -1.823  1.00  4.13           H  
ATOM     98 1HG2 ILE A   6       7.376   2.033  -4.839  1.00  4.13           H  
ATOM     99 2HG2 ILE A   6       8.979   1.481  -4.306  1.00  4.13           H  
ATOM    100 3HG2 ILE A   6       7.750   0.294  -4.803  1.00  4.13           H  
ATOM    101 1HD1 ILE A   6       4.002   1.693  -3.252  1.00  4.13           H  
ATOM    102 2HD1 ILE A   6       5.188   2.864  -2.704  1.00  4.13           H  
ATOM    103 3HD1 ILE A   6       5.281   2.237  -4.350  1.00  4.13           H  
ATOM    104  N   LYS A   7      10.267   1.240  -1.657  1.00  3.85           N  
ATOM    105  CA  LYS A   7      11.701   1.480  -1.741  1.00  3.85           C  
ATOM    106  C   LYS A   7      12.501   0.338  -1.115  1.00  3.85           C  
ATOM    107  O   LYS A   7      13.527  -0.075  -1.662  1.00  3.85           O  
ATOM    108  CB  LYS A   7      12.053   2.802  -1.060  1.00  3.85           C  
ATOM    109  CG  LYS A   7      11.578   4.042  -1.810  1.00  3.85           C  
ATOM    110  CD  LYS A   7      11.918   5.314  -1.050  1.00  3.85           C  
ATOM    111  CE  LYS A   7      11.429   6.550  -1.788  1.00  3.85           C  
ATOM    112  NZ  LYS A   7      11.731   7.801  -1.036  1.00  3.85           N  
ATOM    113  H   LYS A   7       9.700   1.860  -1.078  1.00  3.85           H  
ATOM    114  HA  LYS A   7      11.976   1.546  -2.793  1.00  3.85           H  
ATOM    115 1HB  LYS A   7      11.595   2.821  -0.066  1.00  3.85           H  
ATOM    116 2HB  LYS A   7      13.131   2.871  -0.928  1.00  3.85           H  
ATOM    117 1HG  LYS A   7      12.047   4.075  -2.792  1.00  3.85           H  
ATOM    118 2HG  LYS A   7      10.498   3.986  -1.946  1.00  3.85           H  
ATOM    119 1HD  LYS A   7      11.442   5.277  -0.067  1.00  3.85           H  
ATOM    120 2HD  LYS A   7      12.996   5.382  -0.911  1.00  3.85           H  
ATOM    121 1HE  LYS A   7      11.912   6.597  -2.763  1.00  3.85           H  
ATOM    122 2HE  LYS A   7      10.349   6.475  -1.931  1.00  3.85           H  
ATOM    123 1HZ  LYS A   7      11.392   8.599  -1.555  1.00  3.85           H  
ATOM    124 2HZ  LYS A   7      11.277   7.768  -0.134  1.00  3.85           H  
ATOM    125 3HZ  LYS A   7      12.729   7.884  -0.907  1.00  3.85           H  
ATOM    126  N   LEU A   8      12.011  -0.210   0.003  1.00  3.59           N  
ATOM    127  CA  LEU A   8      12.677  -1.315   0.682  1.00  3.59           C  
ATOM    128  C   LEU A   8      12.780  -2.527  -0.228  1.00  3.59           C  
ATOM    129  O   LEU A   8      13.853  -3.122  -0.365  1.00  3.59           O  
ATOM    130  CB  LEU A   8      11.910  -1.701   1.947  1.00  3.59           C  
ATOM    131  CG  LEU A   8      12.462  -2.877   2.722  1.00  3.59           C  
ATOM    132  CD1 LEU A   8      13.865  -2.541   3.199  1.00  3.59           C  
ATOM    133  CD2 LEU A   8      11.533  -3.175   3.885  1.00  3.59           C  
ATOM    134  H   LEU A   8      11.169   0.176   0.429  1.00  3.59           H  
ATOM    135  HA  LEU A   8      13.682  -0.998   0.956  1.00  3.59           H  
ATOM    136 1HB  LEU A   8      11.872  -0.836   2.611  1.00  3.59           H  
ATOM    137 2HB  LEU A   8      10.896  -1.950   1.664  1.00  3.59           H  
ATOM    138  HG  LEU A   8      12.520  -3.751   2.072  1.00  3.59           H  
ATOM    139 1HD1 LEU A   8      14.272  -3.384   3.756  1.00  3.59           H  
ATOM    140 2HD1 LEU A   8      14.503  -2.333   2.338  1.00  3.59           H  
ATOM    141 3HD1 LEU A   8      13.825  -1.662   3.845  1.00  3.59           H  
ATOM    142 1HD2 LEU A   8      11.916  -4.024   4.452  1.00  3.59           H  
ATOM    143 2HD2 LEU A   8      11.480  -2.309   4.525  1.00  3.59           H  
ATOM    144 3HD2 LEU A   8      10.540  -3.409   3.506  1.00  3.59           H  
ATOM    145  N   ILE A   9      11.663  -2.887  -0.857  1.00  3.34           N  
ATOM    146  CA  ILE A   9      11.622  -4.016  -1.768  1.00  3.34           C  
ATOM    147  C   ILE A   9      12.514  -3.764  -2.971  1.00  3.34           C  
ATOM    148  O   ILE A   9      13.268  -4.649  -3.380  1.00  3.34           O  
ATOM    149  CB  ILE A   9      10.195  -4.308  -2.227  1.00  3.34           C  
ATOM    150  CG1 ILE A   9       9.371  -4.816  -1.042  1.00  3.34           C  
ATOM    151  CG2 ILE A   9      10.223  -5.328  -3.362  1.00  3.34           C  
ATOM    152  CD1 ILE A   9       7.911  -4.850  -1.317  1.00  3.34           C  
ATOM    153  H   ILE A   9      10.806  -2.355  -0.690  1.00  3.34           H  
ATOM    154  HA  ILE A   9      11.995  -4.893  -1.242  1.00  3.34           H  
ATOM    155  HB  ILE A   9       9.730  -3.378  -2.573  1.00  3.34           H  
ATOM    156 1HG1 ILE A   9       9.702  -5.820  -0.783  1.00  3.34           H  
ATOM    157 2HG1 ILE A   9       9.543  -4.161  -0.186  1.00  3.34           H  
ATOM    158 1HG2 ILE A   9       9.206  -5.529  -3.693  1.00  3.34           H  
ATOM    159 2HG2 ILE A   9      10.804  -4.929  -4.193  1.00  3.34           H  
ATOM    160 3HG2 ILE A   9      10.681  -6.252  -3.009  1.00  3.34           H  
ATOM    161 1HD1 ILE A   9       7.376  -5.208  -0.439  1.00  3.34           H  
ATOM    162 2HD1 ILE A   9       7.598  -3.844  -1.551  1.00  3.34           H  
ATOM    163 3HD1 ILE A   9       7.706  -5.505  -2.159  1.00  3.34           H  
ATOM    164  N   GLY A  10      12.439  -2.554  -3.537  1.00  3.11           N  
ATOM    165  CA  GLY A  10      13.278  -2.185  -4.667  1.00  3.11           C  
ATOM    166  C   GLY A  10      14.744  -2.416  -4.312  1.00  3.11           C  
ATOM    167  O   GLY A  10      15.476  -3.083  -5.052  1.00  3.11           O  
ATOM    168  H   GLY A  10      11.777  -1.863  -3.181  1.00  3.11           H  
ATOM    169 1HA  GLY A  10      13.004  -2.775  -5.540  1.00  3.11           H  
ATOM    170 2HA  GLY A  10      13.113  -1.135  -4.908  1.00  3.11           H  
ATOM    171  N   PHE A  11      15.163  -1.866  -3.171  1.00  2.87           N  
ATOM    172  CA  PHE A  11      16.520  -2.014  -2.679  1.00  2.87           C  
ATOM    173  C   PHE A  11      16.891  -3.469  -2.520  1.00  2.87           C  
ATOM    174  O   PHE A  11      17.951  -3.896  -2.989  1.00  2.87           O  
ATOM    175  CB  PHE A  11      16.686  -1.316  -1.330  1.00  2.87           C  
ATOM    176  CG  PHE A  11      18.027  -1.522  -0.718  1.00  2.87           C  
ATOM    177  CD1 PHE A  11      19.115  -0.788  -1.147  1.00  2.87           C  
ATOM    178  CD2 PHE A  11      18.206  -2.461   0.288  1.00  2.87           C  
ATOM    179  CE1 PHE A  11      20.362  -0.980  -0.590  1.00  2.87           C  
ATOM    180  CE2 PHE A  11      19.450  -2.660   0.852  1.00  2.87           C  
ATOM    181  CZ  PHE A  11      20.532  -1.917   0.411  1.00  2.87           C  
ATOM    182  H   PHE A  11      14.506  -1.318  -2.616  1.00  2.87           H  
ATOM    183  HA  PHE A  11      17.201  -1.573  -3.401  1.00  2.87           H  
ATOM    184 1HB  PHE A  11      16.518  -0.247  -1.451  1.00  2.87           H  
ATOM    185 2HB  PHE A  11      15.933  -1.682  -0.637  1.00  2.87           H  
ATOM    186  HD1 PHE A  11      18.978  -0.060  -1.929  1.00  2.87           H  
ATOM    187  HD2 PHE A  11      17.348  -3.044   0.629  1.00  2.87           H  
ATOM    188  HE1 PHE A  11      21.212  -0.393  -0.942  1.00  2.87           H  
ATOM    189  HE2 PHE A  11      19.581  -3.400   1.637  1.00  2.87           H  
ATOM    190  HZ  PHE A  11      21.515  -2.074   0.851  1.00  2.87           H  
ATOM    191  N   ALA A  12      16.042  -4.240  -1.844  1.00  2.63           N  
ATOM    192  CA  ALA A  12      16.354  -5.635  -1.624  1.00  2.63           C  
ATOM    193  C   ALA A  12      16.526  -6.374  -2.941  1.00  2.63           C  
ATOM    194  O   ALA A  12      17.467  -7.154  -3.101  1.00  2.63           O  
ATOM    195  CB  ALA A  12      15.243  -6.279  -0.819  1.00  2.63           C  
ATOM    196  H   ALA A  12      15.179  -3.851  -1.467  1.00  2.63           H  
ATOM    197  HA  ALA A  12      17.289  -5.691  -1.070  1.00  2.63           H  
ATOM    198 1HB  ALA A  12      15.482  -7.324  -0.633  1.00  2.63           H  
ATOM    199 2HB  ALA A  12      15.132  -5.751   0.129  1.00  2.63           H  
ATOM    200 3HB  ALA A  12      14.311  -6.211  -1.381  1.00  2.63           H  
ATOM    201  N   ALA A  13      15.659  -6.106  -3.915  1.00  2.36           N  
ATOM    202  CA  ALA A  13      15.766  -6.779  -5.199  1.00  2.36           C  
ATOM    203  C   ALA A  13      17.065  -6.419  -5.902  1.00  2.36           C  
ATOM    204  O   ALA A  13      17.774  -7.288  -6.438  1.00  2.36           O  
ATOM    205  CB  ALA A  13      14.591  -6.393  -6.072  1.00  2.36           C  
ATOM    206  H   ALA A  13      14.894  -5.449  -3.755  1.00  2.36           H  
ATOM    207  HA  ALA A  13      15.756  -7.854  -5.022  1.00  2.36           H  
ATOM    208 1HB  ALA A  13      14.657  -6.911  -7.025  1.00  2.36           H  
ATOM    209 2HB  ALA A  13      13.663  -6.666  -5.568  1.00  2.36           H  
ATOM    210 3HB  ALA A  13      14.606  -5.316  -6.239  1.00  2.36           H  
ATOM    211  N   ALA A  14      17.399  -5.128  -5.875  1.00  2.09           N  
ATOM    212  CA  ALA A  14      18.611  -4.650  -6.513  1.00  2.09           C  
ATOM    213  C   ALA A  14      19.831  -5.279  -5.846  1.00  2.09           C  
ATOM    214  O   ALA A  14      20.772  -5.717  -6.521  1.00  2.09           O  
ATOM    215  CB  ALA A  14      18.654  -3.130  -6.443  1.00  2.09           C  
ATOM    216  H   ALA A  14      16.782  -4.452  -5.420  1.00  2.09           H  
ATOM    217  HA  ALA A  14      18.595  -4.960  -7.556  1.00  2.09           H  
ATOM    218 1HB  ALA A  14      19.533  -2.770  -6.942  1.00  2.09           H  
ATOM    219 2HB  ALA A  14      17.771  -2.720  -6.931  1.00  2.09           H  
ATOM    220 3HB  ALA A  14      18.668  -2.815  -5.399  1.00  2.09           H  
ATOM    221  N   THR A  15      19.769  -5.386  -4.518  1.00  1.82           N  
ATOM    222  CA  THR A  15      20.839  -5.941  -3.720  1.00  1.82           C  
ATOM    223  C   THR A  15      21.042  -7.402  -4.031  1.00  1.82           C  
ATOM    224  O   THR A  15      22.177  -7.842  -4.205  1.00  1.82           O  
ATOM    225  CB  THR A  15      20.550  -5.782  -2.225  1.00  1.82           C  
ATOM    226  OG1 THR A  15      20.431  -4.394  -1.912  1.00  1.82           O  
ATOM    227  CG2 THR A  15      21.656  -6.404  -1.406  1.00  1.82           C  
ATOM    228  H   THR A  15      18.957  -5.013  -4.030  1.00  1.82           H  
ATOM    229  HA  THR A  15      21.759  -5.406  -3.958  1.00  1.82           H  
ATOM    230  HB  THR A  15      19.613  -6.274  -1.986  1.00  1.82           H  
ATOM    231  HG1 THR A  15      19.637  -4.036  -2.375  1.00  1.82           H  
ATOM    232 1HG2 THR A  15      21.431  -6.285  -0.348  1.00  1.82           H  
ATOM    233 2HG2 THR A  15      21.729  -7.467  -1.647  1.00  1.82           H  
ATOM    234 3HG2 THR A  15      22.601  -5.914  -1.636  1.00  1.82           H  
ATOM    235  N   CYS A  16      19.937  -8.150  -4.133  1.00  1.58           N  
ATOM    236  CA  CYS A  16      19.997  -9.576  -4.404  1.00  1.58           C  
ATOM    237  C   CYS A  16      20.694  -9.827  -5.737  1.00  1.58           C  
ATOM    238  O   CYS A  16      21.529 -10.731  -5.861  1.00  1.58           O  
ATOM    239  CB  CYS A  16      18.593 -10.162  -4.436  1.00  1.58           C  
ATOM    240  SG  CYS A  16      17.799 -10.195  -2.813  1.00  1.58           S  
ATOM    241  H   CYS A  16      19.028  -7.716  -3.972  1.00  1.58           H  
ATOM    242  HA  CYS A  16      20.537 -10.059  -3.601  1.00  1.58           H  
ATOM    243 1HB  CYS A  16      17.967  -9.573  -5.107  1.00  1.58           H  
ATOM    244 2HB  CYS A  16      18.631 -11.178  -4.820  1.00  1.58           H  
ATOM    245  HG  CYS A  16      17.671  -8.849  -2.725  1.00  1.58           H  
ATOM    246  N   THR A  17      20.405  -8.983  -6.726  1.00  1.37           N  
ATOM    247  CA  THR A  17      21.064  -9.123  -8.010  1.00  1.37           C  
ATOM    248  C   THR A  17      22.568  -8.913  -7.862  1.00  1.37           C  
ATOM    249  O   THR A  17      23.363  -9.677  -8.400  1.00  1.37           O  
ATOM    250  CB  THR A  17      20.507  -8.135  -9.041  1.00  1.37           C  
ATOM    251  OG1 THR A  17      19.111  -8.399  -9.261  1.00  1.37           O  
ATOM    252  CG2 THR A  17      21.274  -8.262 -10.343  1.00  1.37           C  
ATOM    253  H   THR A  17      19.696  -8.256  -6.589  1.00  1.37           H  
ATOM    254  HA  THR A  17      20.897 -10.135  -8.377  1.00  1.37           H  
ATOM    255  HB  THR A  17      20.614  -7.119  -8.663  1.00  1.37           H  
ATOM    256  HG1 THR A  17      18.618  -8.202  -8.443  1.00  1.37           H  
ATOM    257 1HG2 THR A  17      20.880  -7.554 -11.070  1.00  1.37           H  
ATOM    258 2HG2 THR A  17      22.323  -8.043 -10.155  1.00  1.37           H  
ATOM    259 3HG2 THR A  17      21.176  -9.275 -10.732  1.00  1.37           H  
ATOM    260  N   THR A  18      22.965  -7.890  -7.113  1.00  1.20           N  
ATOM    261  CA  THR A  18      24.383  -7.610  -6.919  1.00  1.20           C  
ATOM    262  C   THR A  18      25.143  -8.721  -6.209  1.00  1.20           C  
ATOM    263  O   THR A  18      26.191  -9.178  -6.680  1.00  1.20           O  
ATOM    264  CB  THR A  18      24.566  -6.336  -6.082  1.00  1.20           C  
ATOM    265  OG1 THR A  18      24.019  -5.227  -6.779  1.00  1.20           O  
ATOM    266  CG2 THR A  18      26.029  -6.084  -5.800  1.00  1.20           C  
ATOM    267  H   THR A  18      22.263  -7.275  -6.694  1.00  1.20           H  
ATOM    268  HA  THR A  18      24.835  -7.461  -7.899  1.00  1.20           H  
ATOM    269  HB  THR A  18      24.042  -6.448  -5.139  1.00  1.20           H  
ATOM    270  HG1 THR A  18      24.463  -5.150  -7.633  1.00  1.20           H  
ATOM    271 1HG2 THR A  18      26.118  -5.183  -5.207  1.00  1.20           H  
ATOM    272 2HG2 THR A  18      26.449  -6.924  -5.252  1.00  1.20           H  
ATOM    273 3HG2 THR A  18      26.567  -5.960  -6.734  1.00  1.20           H  
ATOM    274  N   VAL A  19      24.592  -9.202  -5.096  1.00  1.07           N  
ATOM    275  CA  VAL A  19      25.291 -10.205  -4.304  1.00  1.07           C  
ATOM    276  C   VAL A  19      25.376 -11.531  -5.041  1.00  1.07           C  
ATOM    277  O   VAL A  19      26.338 -12.272  -4.860  1.00  1.07           O  
ATOM    278  CB  VAL A  19      24.631 -10.379  -2.921  1.00  1.07           C  
ATOM    279  CG1 VAL A  19      24.675  -9.047  -2.181  1.00  1.07           C  
ATOM    280  CG2 VAL A  19      23.235 -10.849  -3.078  1.00  1.07           C  
ATOM    281  H   VAL A  19      23.700  -8.818  -4.779  1.00  1.07           H  
ATOM    282  HA  VAL A  19      26.305  -9.848  -4.131  1.00  1.07           H  
ATOM    283  HB  VAL A  19      25.197 -11.102  -2.335  1.00  1.07           H  
ATOM    284 1HG1 VAL A  19      24.223  -9.160  -1.195  1.00  1.07           H  
ATOM    285 2HG1 VAL A  19      25.710  -8.728  -2.071  1.00  1.07           H  
ATOM    286 3HG1 VAL A  19      24.126  -8.300  -2.746  1.00  1.07           H  
ATOM    287 1HG2 VAL A  19      22.767 -10.956  -2.102  1.00  1.07           H  
ATOM    288 2HG2 VAL A  19      22.724 -10.123  -3.650  1.00  1.07           H  
ATOM    289 3HG2 VAL A  19      23.208 -11.803  -3.594  1.00  1.07           H  
ATOM    290  N   ALA A  20      24.453 -11.773  -5.974  1.00  0.97           N  
ATOM    291  CA  ALA A  20      24.445 -12.976  -6.795  1.00  0.97           C  
ATOM    292  C   ALA A  20      25.745 -13.151  -7.582  1.00  0.97           C  
ATOM    293  O   ALA A  20      26.090 -14.272  -7.958  1.00  0.97           O  
ATOM    294  CB  ALA A  20      23.284 -12.939  -7.772  1.00  0.97           C  
ATOM    295  H   ALA A  20      23.665 -11.130  -6.076  1.00  0.97           H  
ATOM    296  HA  ALA A  20      24.329 -13.831  -6.131  1.00  0.97           H  
ATOM    297 1HB  ALA A  20      23.271 -13.856  -8.355  1.00  0.97           H  
ATOM    298 2HB  ALA A  20      22.348 -12.839  -7.223  1.00  0.97           H  
ATOM    299 3HB  ALA A  20      23.402 -12.095  -8.439  1.00  0.97           H  
ATOM    300  N   TYR A  21      26.450 -12.055  -7.871  1.00  0.90           N  
ATOM    301  CA  TYR A  21      27.690 -12.130  -8.630  1.00  0.90           C  
ATOM    302  C   TYR A  21      28.921 -12.295  -7.738  1.00  0.90           C  
ATOM    303  O   TYR A  21      30.003 -12.660  -8.221  1.00  0.90           O  
ATOM    304  CB  TYR A  21      27.860 -10.868  -9.469  1.00  0.90           C  
ATOM    305  CG  TYR A  21      26.863 -10.723 -10.581  1.00  0.90           C  
ATOM    306  CD1 TYR A  21      25.776  -9.895 -10.416  1.00  0.90           C  
ATOM    307  CD2 TYR A  21      27.047 -11.404 -11.780  1.00  0.90           C  
ATOM    308  CE1 TYR A  21      24.862  -9.743 -11.435  1.00  0.90           C  
ATOM    309  CE2 TYR A  21      26.133 -11.254 -12.804  1.00  0.90           C  
ATOM    310  CZ  TYR A  21      25.041 -10.424 -12.633  1.00  0.90           C  
ATOM    311  OH  TYR A  21      24.122 -10.272 -13.649  1.00  0.90           O  
ATOM    312  H   TYR A  21      26.142 -11.141  -7.529  1.00  0.90           H  
ATOM    313  HA  TYR A  21      27.638 -12.994  -9.292  1.00  0.90           H  
ATOM    314 1HB  TYR A  21      27.769  -9.993  -8.817  1.00  0.90           H  
ATOM    315 2HB  TYR A  21      28.860 -10.848  -9.900  1.00  0.90           H  
ATOM    316  HD1 TYR A  21      25.639  -9.360  -9.474  1.00  0.90           H  
ATOM    317  HD2 TYR A  21      27.912 -12.057 -11.913  1.00  0.90           H  
ATOM    318  HE1 TYR A  21      24.008  -9.093 -11.298  1.00  0.90           H  
ATOM    319  HE2 TYR A  21      26.274 -11.788 -13.745  1.00  0.90           H  
ATOM    320  HH  TYR A  21      24.310 -10.905 -14.348  1.00  0.90           H  
ATOM    321  N   ALA A  22      28.775 -12.023  -6.440  1.00  0.84           N  
ATOM    322  CA  ALA A  22      29.927 -12.049  -5.558  1.00  0.84           C  
ATOM    323  C   ALA A  22      30.637 -13.410  -5.571  1.00  0.84           C  
ATOM    324  O   ALA A  22      31.859 -13.415  -5.645  1.00  0.84           O  
ATOM    325  CB  ALA A  22      29.544 -11.626  -4.141  1.00  0.84           C  
ATOM    326  H   ALA A  22      27.857 -11.816  -6.053  1.00  0.84           H  
ATOM    327  HA  ALA A  22      30.639 -11.311  -5.930  1.00  0.84           H  
ATOM    328 1HB  ALA A  22      30.442 -11.597  -3.524  1.00  0.84           H  
ATOM    329 2HB  ALA A  22      29.096 -10.630  -4.183  1.00  0.84           H  
ATOM    330 3HB  ALA A  22      28.840 -12.292  -3.689  1.00  0.84           H  
ATOM    331  N   PRO A  23      29.958 -14.587  -5.528  1.00  0.79           N  
ATOM    332  CA  PRO A  23      30.597 -15.888  -5.563  1.00  0.79           C  
ATOM    333  C   PRO A  23      31.439 -16.120  -6.811  1.00  0.79           C  
ATOM    334  O   PRO A  23      32.349 -16.941  -6.793  1.00  0.79           O  
ATOM    335  CB  PRO A  23      29.411 -16.854  -5.534  1.00  0.79           C  
ATOM    336  CG  PRO A  23      28.300 -16.074  -4.890  1.00  0.79           C  
ATOM    337  CD  PRO A  23      28.486 -14.676  -5.392  1.00  0.79           C  
ATOM    338  HA  PRO A  23      31.207 -16.010  -4.658  1.00  0.79           H  
ATOM    339 1HB  PRO A  23      29.165 -17.170  -6.560  1.00  0.79           H  
ATOM    340 2HB  PRO A  23      29.678 -17.762  -4.973  1.00  0.79           H  
ATOM    341 1HG  PRO A  23      27.323 -16.492  -5.178  1.00  0.79           H  
ATOM    342 2HG  PRO A  23      28.366 -16.138  -3.796  1.00  0.79           H  
ATOM    343 1HD  PRO A  23      27.999 -14.596  -6.363  1.00  0.79           H  
ATOM    344 2HD  PRO A  23      28.077 -14.004  -4.670  1.00  0.79           H  
ATOM    345  N   GLN A  24      31.171 -15.408  -7.913  1.00  0.75           N  
ATOM    346  CA  GLN A  24      31.979 -15.658  -9.094  1.00  0.75           C  
ATOM    347  C   GLN A  24      33.248 -14.859  -8.936  1.00  0.75           C  
ATOM    348  O   GLN A  24      34.350 -15.340  -9.194  1.00  0.75           O  
ATOM    349  CB  GLN A  24      31.225 -15.321 -10.379  1.00  0.75           C  
ATOM    350  CG  GLN A  24      31.988 -15.709 -11.648  1.00  0.75           C  
ATOM    351  CD  GLN A  24      31.128 -15.620 -12.892  1.00  0.75           C  
ATOM    352  OE1 GLN A  24      30.276 -14.744 -13.034  1.00  0.75           O  
ATOM    353  NE2 GLN A  24      31.333 -16.564 -13.799  1.00  0.75           N  
ATOM    354  H   GLN A  24      30.461 -14.681  -7.943  1.00  0.75           H  
ATOM    355  HA  GLN A  24      32.245 -16.714  -9.130  1.00  0.75           H  
ATOM    356 1HB  GLN A  24      30.265 -15.833 -10.383  1.00  0.75           H  
ATOM    357 2HB  GLN A  24      31.026 -14.247 -10.411  1.00  0.75           H  
ATOM    358 1HG  GLN A  24      32.841 -15.043 -11.768  1.00  0.75           H  
ATOM    359 2HG  GLN A  24      32.335 -16.737 -11.547  1.00  0.75           H  
ATOM    360 1HE2 GLN A  24      30.792 -16.582 -14.640  1.00  0.75           H  
ATOM    361 2HE2 GLN A  24      32.015 -17.279 -13.628  1.00  0.75           H  
ATOM    362  N   PHE A  25      33.094 -13.645  -8.428  1.00  0.72           N  
ATOM    363  CA  PHE A  25      34.224 -12.768  -8.170  1.00  0.72           C  
ATOM    364  C   PHE A  25      35.175 -13.488  -7.220  1.00  0.72           C  
ATOM    365  O   PHE A  25      36.379 -13.578  -7.473  1.00  0.72           O  
ATOM    366  CB  PHE A  25      33.707 -11.452  -7.597  1.00  0.72           C  
ATOM    367  CG  PHE A  25      34.700 -10.441  -7.186  1.00  0.72           C  
ATOM    368  CD1 PHE A  25      35.355  -9.642  -8.110  1.00  0.72           C  
ATOM    369  CD2 PHE A  25      34.945 -10.244  -5.843  1.00  0.72           C  
ATOM    370  CE1 PHE A  25      36.243  -8.679  -7.687  1.00  0.72           C  
ATOM    371  CE2 PHE A  25      35.822  -9.278  -5.423  1.00  0.72           C  
ATOM    372  CZ  PHE A  25      36.474  -8.495  -6.348  1.00  0.72           C  
ATOM    373  H   PHE A  25      32.148 -13.315  -8.222  1.00  0.72           H  
ATOM    374  HA  PHE A  25      34.749 -12.573  -9.103  1.00  0.72           H  
ATOM    375 1HB  PHE A  25      33.049 -10.989  -8.332  1.00  0.72           H  
ATOM    376 2HB  PHE A  25      33.096 -11.660  -6.736  1.00  0.72           H  
ATOM    377  HD1 PHE A  25      35.161  -9.772  -9.172  1.00  0.72           H  
ATOM    378  HD2 PHE A  25      34.421 -10.863  -5.113  1.00  0.72           H  
ATOM    379  HE1 PHE A  25      36.755  -8.059  -8.403  1.00  0.72           H  
ATOM    380  HE2 PHE A  25      36.004  -9.131  -4.358  1.00  0.72           H  
ATOM    381  HZ  PHE A  25      37.174  -7.729  -6.017  1.00  0.72           H  
ATOM    382  N   ILE A  26      34.605 -14.027  -6.142  1.00  0.70           N  
ATOM    383  CA  ILE A  26      35.349 -14.738  -5.117  1.00  0.70           C  
ATOM    384  C   ILE A  26      36.027 -15.993  -5.657  1.00  0.70           C  
ATOM    385  O   ILE A  26      37.211 -16.212  -5.392  1.00  0.70           O  
ATOM    386  CB  ILE A  26      34.403 -15.122  -3.978  1.00  0.70           C  
ATOM    387  CG1 ILE A  26      33.931 -13.844  -3.255  1.00  0.70           C  
ATOM    388  CG2 ILE A  26      35.096 -16.068  -3.033  1.00  0.70           C  
ATOM    389  CD1 ILE A  26      32.752 -14.066  -2.340  1.00  0.70           C  
ATOM    390  H   ILE A  26      33.599 -13.914  -6.019  1.00  0.70           H  
ATOM    391  HA  ILE A  26      36.114 -14.072  -4.727  1.00  0.70           H  
ATOM    392  HB  ILE A  26      33.525 -15.605  -4.393  1.00  0.70           H  
ATOM    393 1HG1 ILE A  26      34.757 -13.452  -2.665  1.00  0.70           H  
ATOM    394 2HG1 ILE A  26      33.661 -13.099  -3.998  1.00  0.70           H  
ATOM    395 1HG2 ILE A  26      34.413 -16.341  -2.232  1.00  0.70           H  
ATOM    396 2HG2 ILE A  26      35.401 -16.963  -3.573  1.00  0.70           H  
ATOM    397 3HG2 ILE A  26      35.974 -15.575  -2.618  1.00  0.70           H  
ATOM    398 1HD1 ILE A  26      32.478 -13.124  -1.867  1.00  0.70           H  
ATOM    399 2HD1 ILE A  26      31.908 -14.436  -2.920  1.00  0.70           H  
ATOM    400 3HD1 ILE A  26      33.015 -14.793  -1.576  1.00  0.70           H  
ATOM    401  N   LYS A  27      35.310 -16.825  -6.419  1.00  0.69           N  
ATOM    402  CA  LYS A  27      35.940 -18.020  -6.965  1.00  0.69           C  
ATOM    403  C   LYS A  27      37.076 -17.677  -7.917  1.00  0.69           C  
ATOM    404  O   LYS A  27      38.122 -18.337  -7.908  1.00  0.69           O  
ATOM    405  CB  LYS A  27      34.910 -18.904  -7.658  1.00  0.69           C  
ATOM    406  CG  LYS A  27      33.963 -19.626  -6.699  1.00  0.69           C  
ATOM    407  CD  LYS A  27      32.920 -20.433  -7.456  1.00  0.69           C  
ATOM    408  CE  LYS A  27      31.967 -21.139  -6.503  1.00  0.69           C  
ATOM    409  NZ  LYS A  27      30.921 -21.913  -7.234  1.00  0.69           N  
ATOM    410  H   LYS A  27      34.323 -16.651  -6.616  1.00  0.69           H  
ATOM    411  HA  LYS A  27      36.363 -18.586  -6.137  1.00  0.69           H  
ATOM    412 1HB  LYS A  27      34.299 -18.283  -8.321  1.00  0.69           H  
ATOM    413 2HB  LYS A  27      35.415 -19.647  -8.272  1.00  0.69           H  
ATOM    414 1HG  LYS A  27      34.546 -20.308  -6.082  1.00  0.69           H  
ATOM    415 2HG  LYS A  27      33.477 -18.917  -6.042  1.00  0.69           H  
ATOM    416 1HD  LYS A  27      32.345 -19.756  -8.093  1.00  0.69           H  
ATOM    417 2HD  LYS A  27      33.411 -21.172  -8.086  1.00  0.69           H  
ATOM    418 1HE  LYS A  27      32.534 -21.820  -5.871  1.00  0.69           H  
ATOM    419 2HE  LYS A  27      31.479 -20.393  -5.872  1.00  0.69           H  
ATOM    420 1HZ  LYS A  27      30.308 -22.365  -6.571  1.00  0.69           H  
ATOM    421 2HZ  LYS A  27      30.385 -21.282  -7.814  1.00  0.69           H  
ATOM    422 3HZ  LYS A  27      31.362 -22.612  -7.814  1.00  0.69           H  
ATOM    423  N   VAL A  28      36.927 -16.622  -8.717  1.00  0.69           N  
ATOM    424  CA  VAL A  28      38.023 -16.283  -9.605  1.00  0.69           C  
ATOM    425  C   VAL A  28      39.198 -15.813  -8.740  1.00  0.69           C  
ATOM    426  O   VAL A  28      40.333 -16.210  -8.967  1.00  0.69           O  
ATOM    427  CB  VAL A  28      37.657 -15.220 -10.648  1.00  0.69           C  
ATOM    428  CG1 VAL A  28      38.916 -14.849 -11.434  1.00  0.69           C  
ATOM    429  CG2 VAL A  28      36.616 -15.738 -11.611  1.00  0.69           C  
ATOM    430  H   VAL A  28      36.060 -16.083  -8.731  1.00  0.69           H  
ATOM    431  HA  VAL A  28      38.323 -17.180 -10.147  1.00  0.69           H  
ATOM    432  HB  VAL A  28      37.281 -14.336 -10.132  1.00  0.69           H  
ATOM    433 1HG1 VAL A  28      38.666 -14.088 -12.165  1.00  0.69           H  
ATOM    434 2HG1 VAL A  28      39.671 -14.481 -10.753  1.00  0.69           H  
ATOM    435 3HG1 VAL A  28      39.296 -15.737 -11.948  1.00  0.69           H  
ATOM    436 1HG2 VAL A  28      36.386 -14.957 -12.331  1.00  0.69           H  
ATOM    437 2HG2 VAL A  28      37.008 -16.619 -12.129  1.00  0.69           H  
ATOM    438 3HG2 VAL A  28      35.717 -16.010 -11.075  1.00  0.69           H  
ATOM    439  N   LEU A  29      38.951 -15.006  -7.709  1.00  0.70           N  
ATOM    440  CA  LEU A  29      40.060 -14.598  -6.846  1.00  0.70           C  
ATOM    441  C   LEU A  29      40.747 -15.774  -6.139  1.00  0.70           C  
ATOM    442  O   LEU A  29      41.975 -15.792  -6.012  1.00  0.70           O  
ATOM    443  CB  LEU A  29      39.563 -13.620  -5.786  1.00  0.70           C  
ATOM    444  CG  LEU A  29      39.218 -12.258  -6.292  1.00  0.70           C  
ATOM    445  CD1 LEU A  29      38.518 -11.492  -5.232  1.00  0.70           C  
ATOM    446  CD2 LEU A  29      40.507 -11.554  -6.672  1.00  0.70           C  
ATOM    447  H   LEU A  29      38.007 -14.660  -7.528  1.00  0.70           H  
ATOM    448  HA  LEU A  29      40.794 -14.091  -7.467  1.00  0.70           H  
ATOM    449 1HB  LEU A  29      38.667 -14.036  -5.330  1.00  0.70           H  
ATOM    450 2HB  LEU A  29      40.325 -13.518  -5.018  1.00  0.70           H  
ATOM    451  HG  LEU A  29      38.568 -12.335  -7.153  1.00  0.70           H  
ATOM    452 1HD1 LEU A  29      38.299 -10.513  -5.613  1.00  0.70           H  
ATOM    453 2HD1 LEU A  29      37.593 -12.004  -4.965  1.00  0.70           H  
ATOM    454 3HD1 LEU A  29      39.157 -11.408  -4.357  1.00  0.70           H  
ATOM    455 1HD2 LEU A  29      40.277 -10.556  -7.046  1.00  0.70           H  
ATOM    456 2HD2 LEU A  29      41.150 -11.476  -5.798  1.00  0.70           H  
ATOM    457 3HD2 LEU A  29      41.020 -12.125  -7.442  1.00  0.70           H  
ATOM    458  N   LYS A  30      39.975 -16.765  -5.694  1.00  0.71           N  
ATOM    459  CA  LYS A  30      40.545 -17.927  -5.015  1.00  0.71           C  
ATOM    460  C   LYS A  30      41.323 -18.880  -5.927  1.00  0.71           C  
ATOM    461  O   LYS A  30      42.328 -19.456  -5.505  1.00  0.71           O  
ATOM    462  CB  LYS A  30      39.459 -18.717  -4.281  1.00  0.71           C  
ATOM    463  CG  LYS A  30      38.904 -18.034  -3.029  1.00  0.71           C  
ATOM    464  CD  LYS A  30      37.843 -18.898  -2.359  1.00  0.71           C  
ATOM    465  CE  LYS A  30      37.362 -18.282  -1.050  1.00  0.71           C  
ATOM    466  NZ  LYS A  30      36.294 -19.103  -0.410  1.00  0.71           N  
ATOM    467  H   LYS A  30      38.964 -16.695  -5.801  1.00  0.71           H  
ATOM    468  HA  LYS A  30      41.244 -17.558  -4.267  1.00  0.71           H  
ATOM    469 1HB  LYS A  30      38.623 -18.884  -4.963  1.00  0.71           H  
ATOM    470 2HB  LYS A  30      39.849 -19.692  -3.995  1.00  0.71           H  
ATOM    471 1HG  LYS A  30      39.714 -17.847  -2.326  1.00  0.71           H  
ATOM    472 2HG  LYS A  30      38.461 -17.078  -3.309  1.00  0.71           H  
ATOM    473 1HD  LYS A  30      36.992 -19.004  -3.035  1.00  0.71           H  
ATOM    474 2HD  LYS A  30      38.251 -19.886  -2.158  1.00  0.71           H  
ATOM    475 1HE  LYS A  30      38.204 -18.207  -0.365  1.00  0.71           H  
ATOM    476 2HE  LYS A  30      36.979 -17.289  -1.238  1.00  0.71           H  
ATOM    477 1HZ  LYS A  30      36.005 -18.667   0.454  1.00  0.71           H  
ATOM    478 2HZ  LYS A  30      35.501 -19.171  -1.033  1.00  0.71           H  
ATOM    479 3HZ  LYS A  30      36.650 -20.028  -0.217  1.00  0.71           H  
ATOM    480  N   THR A  31      40.865 -19.051  -7.168  1.00  0.73           N  
ATOM    481  CA  THR A  31      41.488 -20.006  -8.082  1.00  0.73           C  
ATOM    482  C   THR A  31      42.364 -19.376  -9.156  1.00  0.73           C  
ATOM    483  O   THR A  31      43.217 -20.039  -9.745  1.00  0.73           O  
ATOM    484  CB  THR A  31      40.390 -20.762  -8.840  1.00  0.73           C  
ATOM    485  OG1 THR A  31      39.639 -19.805  -9.636  1.00  0.73           O  
ATOM    486  CG2 THR A  31      39.446 -21.444  -7.858  1.00  0.73           C  
ATOM    487  H   THR A  31      40.019 -18.562  -7.461  1.00  0.73           H  
ATOM    488  HA  THR A  31      42.095 -20.699  -7.501  1.00  0.73           H  
ATOM    489  HB  THR A  31      40.843 -21.501  -9.497  1.00  0.73           H  
ATOM    490  HG1 THR A  31      39.090 -19.252  -9.028  1.00  0.73           H  
ATOM    491 1HG2 THR A  31      38.664 -21.966  -8.408  1.00  0.73           H  
ATOM    492 2HG2 THR A  31      40.004 -22.157  -7.253  1.00  0.73           H  
ATOM    493 3HG2 THR A  31      38.992 -20.693  -7.209  1.00  0.73           H  
ATOM    494  N   ARG A  32      42.114 -18.109  -9.442  1.00  0.76           N  
ATOM    495  CA  ARG A  32      42.736 -17.345 -10.516  1.00  0.76           C  
ATOM    496  C   ARG A  32      42.536 -18.031 -11.869  1.00  0.76           C  
ATOM    497  O   ARG A  32      43.384 -17.932 -12.758  1.00  0.76           O  
ATOM    498  CB  ARG A  32      44.205 -17.069 -10.222  1.00  0.76           C  
ATOM    499  CG  ARG A  32      44.420 -16.347  -8.881  1.00  0.76           C  
ATOM    500  CD  ARG A  32      43.719 -15.008  -8.840  1.00  0.76           C  
ATOM    501  NE  ARG A  32      43.795 -14.395  -7.521  1.00  0.76           N  
ATOM    502  CZ  ARG A  32      44.668 -13.454  -7.097  1.00  0.76           C  
ATOM    503  NH1 ARG A  32      45.571 -12.912  -7.899  1.00  0.76           N  
ATOM    504  NH2 ARG A  32      44.611 -13.052  -5.837  1.00  0.76           N  
ATOM    505  H   ARG A  32      41.413 -17.622  -8.908  1.00  0.76           H  
ATOM    506  HA  ARG A  32      42.242 -16.374 -10.566  1.00  0.76           H  
ATOM    507 1HB  ARG A  32      44.767 -17.999 -10.205  1.00  0.76           H  
ATOM    508 2HB  ARG A  32      44.619 -16.448 -11.006  1.00  0.76           H  
ATOM    509 1HG  ARG A  32      44.020 -16.956  -8.066  1.00  0.76           H  
ATOM    510 2HG  ARG A  32      45.484 -16.180  -8.723  1.00  0.76           H  
ATOM    511 1HD  ARG A  32      44.179 -14.337  -9.542  1.00  0.76           H  
ATOM    512 2HD  ARG A  32      42.670 -15.137  -9.095  1.00  0.76           H  
ATOM    513  HE  ARG A  32      43.137 -14.768  -6.831  1.00  0.76           H  
ATOM    514 1HH1 ARG A  32      45.642 -13.162  -8.883  1.00  0.76           H  
ATOM    515 2HH1 ARG A  32      46.197 -12.209  -7.535  1.00  0.76           H  
ATOM    516 1HH2 ARG A  32      43.927 -13.450  -5.202  1.00  0.76           H  
ATOM    517 2HH2 ARG A  32      45.251 -12.350  -5.504  1.00  0.76           H  
ATOM    518  N   SER A  33      41.370 -18.679 -12.039  1.00  0.79           N  
ATOM    519  CA  SER A  33      41.020 -19.332 -13.293  1.00  0.79           C  
ATOM    520  C   SER A  33      39.707 -18.794 -13.848  1.00  0.79           C  
ATOM    521  O   SER A  33      38.642 -18.945 -13.254  1.00  0.79           O  
ATOM    522  CB  SER A  33      40.913 -20.834 -13.101  1.00  0.79           C  
ATOM    523  OG  SER A  33      40.495 -21.468 -14.290  1.00  0.79           O  
ATOM    524  H   SER A  33      40.733 -18.781 -11.243  1.00  0.79           H  
ATOM    525  HA  SER A  33      41.807 -19.130 -14.020  1.00  0.79           H  
ATOM    526 1HB  SER A  33      41.883 -21.226 -12.794  1.00  0.79           H  
ATOM    527 2HB  SER A  33      40.206 -21.048 -12.299  1.00  0.79           H  
ATOM    528  HG  SER A  33      40.566 -22.411 -14.119  1.00  0.79           H  
ATOM    529  N   ALA A  34      39.802 -18.160 -15.009  1.00  0.83           N  
ATOM    530  CA  ALA A  34      38.665 -17.534 -15.673  1.00  0.83           C  
ATOM    531  C   ALA A  34      38.407 -18.183 -17.033  1.00  0.83           C  
ATOM    532  O   ALA A  34      37.796 -17.597 -17.930  1.00  0.83           O  
ATOM    533  CB  ALA A  34      38.944 -16.061 -15.828  1.00  0.83           C  
ATOM    534  H   ALA A  34      40.715 -18.090 -15.436  1.00  0.83           H  
ATOM    535  HA  ALA A  34      37.778 -17.676 -15.055  1.00  0.83           H  
ATOM    536 1HB  ALA A  34      38.099 -15.573 -16.312  1.00  0.83           H  
ATOM    537 2HB  ALA A  34      39.111 -15.609 -14.849  1.00  0.83           H  
ATOM    538 3HB  ALA A  34      39.834 -15.953 -16.437  1.00  0.83           H  
ATOM    539  N   ARG A  35      38.849 -19.426 -17.168  1.00  0.87           N  
ATOM    540  CA  ARG A  35      38.743 -20.187 -18.415  1.00  0.87           C  
ATOM    541  C   ARG A  35      37.304 -20.447 -18.854  1.00  0.87           C  
ATOM    542  O   ARG A  35      37.026 -20.604 -20.044  1.00  0.87           O  
ATOM    543  CB  ARG A  35      39.472 -21.512 -18.272  1.00  0.87           C  
ATOM    544  CG  ARG A  35      40.991 -21.381 -18.201  1.00  0.87           C  
ATOM    545  CD  ARG A  35      41.679 -22.682 -18.019  1.00  0.87           C  
ATOM    546  NE  ARG A  35      43.129 -22.512 -17.971  1.00  0.87           N  
ATOM    547  CZ  ARG A  35      44.015 -23.488 -17.694  1.00  0.87           C  
ATOM    548  NH1 ARG A  35      43.599 -24.709 -17.441  1.00  0.87           N  
ATOM    549  NH2 ARG A  35      45.308 -23.213 -17.678  1.00  0.87           N  
ATOM    550  H   ARG A  35      39.306 -19.858 -16.373  1.00  0.87           H  
ATOM    551  HA  ARG A  35      39.239 -19.615 -19.200  1.00  0.87           H  
ATOM    552 1HB  ARG A  35      39.134 -22.017 -17.367  1.00  0.87           H  
ATOM    553 2HB  ARG A  35      39.229 -22.154 -19.118  1.00  0.87           H  
ATOM    554 1HG  ARG A  35      41.354 -20.943 -19.128  1.00  0.87           H  
ATOM    555 2HG  ARG A  35      41.257 -20.730 -17.366  1.00  0.87           H  
ATOM    556 1HD  ARG A  35      41.355 -23.138 -17.084  1.00  0.87           H  
ATOM    557 2HD  ARG A  35      41.439 -23.340 -18.852  1.00  0.87           H  
ATOM    558  HE  ARG A  35      43.496 -21.586 -18.159  1.00  0.87           H  
ATOM    559 1HH1 ARG A  35      42.611 -24.919 -17.455  1.00  0.87           H  
ATOM    560 2HH1 ARG A  35      44.267 -25.438 -17.235  1.00  0.87           H  
ATOM    561 1HH2 ARG A  35      45.626 -22.272 -17.872  1.00  0.87           H  
ATOM    562 2HH2 ARG A  35      45.977 -23.940 -17.472  1.00  0.87           H  
ATOM    563  N   ASP A  36      36.389 -20.473 -17.891  1.00  0.92           N  
ATOM    564  CA  ASP A  36      34.981 -20.740 -18.147  1.00  0.92           C  
ATOM    565  C   ASP A  36      34.141 -19.459 -18.188  1.00  0.92           C  
ATOM    566  O   ASP A  36      32.910 -19.521 -18.133  1.00  0.92           O  
ATOM    567  CB  ASP A  36      34.428 -21.670 -17.070  1.00  0.92           C  
ATOM    568  CG  ASP A  36      35.071 -23.056 -17.094  1.00  0.92           C  
ATOM    569  OD1 ASP A  36      35.250 -23.596 -18.158  1.00  0.92           O  
ATOM    570  OD2 ASP A  36      35.392 -23.551 -16.041  1.00  0.92           O  
ATOM    571  H   ASP A  36      36.690 -20.315 -16.941  1.00  0.92           H  
ATOM    572  HA  ASP A  36      34.895 -21.232 -19.116  1.00  0.92           H  
ATOM    573 1HB  ASP A  36      34.589 -21.225 -16.089  1.00  0.92           H  
ATOM    574 2HB  ASP A  36      33.352 -21.781 -17.206  1.00  0.92           H  
ATOM    575  N   ILE A  37      34.797 -18.301 -18.271  1.00  0.95           N  
ATOM    576  CA  ILE A  37      34.089 -17.026 -18.301  1.00  0.95           C  
ATOM    577  C   ILE A  37      34.108 -16.324 -19.657  1.00  0.95           C  
ATOM    578  O   ILE A  37      35.149 -16.219 -20.313  1.00  0.95           O  
ATOM    579  CB  ILE A  37      34.627 -16.078 -17.221  1.00  0.95           C  
ATOM    580  CG1 ILE A  37      34.358 -16.685 -15.861  1.00  0.95           C  
ATOM    581  CG2 ILE A  37      34.020 -14.711 -17.349  1.00  0.95           C  
ATOM    582  CD1 ILE A  37      34.978 -15.945 -14.728  1.00  0.95           C  
ATOM    583  H   ILE A  37      35.817 -18.285 -18.301  1.00  0.95           H  
ATOM    584  HA  ILE A  37      33.048 -17.221 -18.056  1.00  0.95           H  
ATOM    585  HB  ILE A  37      35.711 -15.996 -17.323  1.00  0.95           H  
ATOM    586 1HG1 ILE A  37      33.289 -16.731 -15.712  1.00  0.95           H  
ATOM    587 2HG1 ILE A  37      34.755 -17.700 -15.848  1.00  0.95           H  
ATOM    588 1HG2 ILE A  37      34.415 -14.061 -16.574  1.00  0.95           H  
ATOM    589 2HG2 ILE A  37      34.253 -14.285 -18.320  1.00  0.95           H  
ATOM    590 3HG2 ILE A  37      32.954 -14.805 -17.245  1.00  0.95           H  
ATOM    591 1HD1 ILE A  37      34.738 -16.449 -13.793  1.00  0.95           H  
ATOM    592 2HD1 ILE A  37      36.055 -15.905 -14.853  1.00  0.95           H  
ATOM    593 3HD1 ILE A  37      34.581 -14.946 -14.708  1.00  0.95           H  
ATOM    594  N   SER A  38      32.930 -15.861 -20.088  1.00  0.98           N  
ATOM    595  CA  SER A  38      32.784 -15.116 -21.336  1.00  0.98           C  
ATOM    596  C   SER A  38      33.118 -13.638 -21.173  1.00  0.98           C  
ATOM    597  O   SER A  38      32.410 -12.909 -20.472  1.00  0.98           O  
ATOM    598  CB  SER A  38      31.364 -15.247 -21.855  1.00  0.98           C  
ATOM    599  OG  SER A  38      31.126 -14.374 -22.951  1.00  0.98           O  
ATOM    600  H   SER A  38      32.115 -16.019 -19.514  1.00  0.98           H  
ATOM    601  HA  SER A  38      33.467 -15.544 -22.072  1.00  0.98           H  
ATOM    602 1HB  SER A  38      31.199 -16.275 -22.171  1.00  0.98           H  
ATOM    603 2HB  SER A  38      30.657 -15.038 -21.055  1.00  0.98           H  
ATOM    604  HG  SER A  38      30.397 -14.774 -23.445  1.00  0.98           H  
ATOM    605  N   LEU A  39      34.173 -13.199 -21.866  1.00  0.99           N  
ATOM    606  CA  LEU A  39      34.643 -11.818 -21.786  1.00  0.99           C  
ATOM    607  C   LEU A  39      33.567 -10.905 -22.324  1.00  0.99           C  
ATOM    608  O   LEU A  39      33.299  -9.848 -21.760  1.00  0.99           O  
ATOM    609  CB  LEU A  39      35.912 -11.598 -22.622  1.00  0.99           C  
ATOM    610  CG  LEU A  39      36.535 -10.203 -22.527  1.00  0.99           C  
ATOM    611  CD1 LEU A  39      36.968  -9.931 -21.068  1.00  0.99           C  
ATOM    612  CD2 LEU A  39      37.712 -10.122 -23.473  1.00  0.99           C  
ATOM    613  H   LEU A  39      34.678 -13.862 -22.436  1.00  0.99           H  
ATOM    614  HA  LEU A  39      34.836 -11.566 -20.743  1.00  0.99           H  
ATOM    615 1HB  LEU A  39      36.661 -12.295 -22.345  1.00  0.99           H  
ATOM    616 2HB  LEU A  39      35.666 -11.766 -23.670  1.00  0.99           H  
ATOM    617  HG  LEU A  39      35.791  -9.455 -22.807  1.00  0.99           H  
ATOM    618 1HD1 LEU A  39      37.404  -8.935 -20.995  1.00  0.99           H  
ATOM    619 2HD1 LEU A  39      36.101 -10.000 -20.413  1.00  0.99           H  
ATOM    620 3HD1 LEU A  39      37.712 -10.666 -20.762  1.00  0.99           H  
ATOM    621 1HD2 LEU A  39      38.147  -9.129 -23.422  1.00  0.99           H  
ATOM    622 2HD2 LEU A  39      38.459 -10.866 -23.192  1.00  0.99           H  
ATOM    623 3HD2 LEU A  39      37.373 -10.313 -24.491  1.00  0.99           H  
ATOM    624  N   GLY A  40      32.961 -11.333 -23.433  1.00  0.97           N  
ATOM    625  CA  GLY A  40      31.907 -10.593 -24.104  1.00  0.97           C  
ATOM    626  C   GLY A  40      30.762 -10.333 -23.143  1.00  0.97           C  
ATOM    627  O   GLY A  40      30.325  -9.190 -22.989  1.00  0.97           O  
ATOM    628  H   GLY A  40      33.245 -12.222 -23.815  1.00  0.97           H  
ATOM    629 1HA  GLY A  40      32.302  -9.648 -24.477  1.00  0.97           H  
ATOM    630 2HA  GLY A  40      31.550 -11.162 -24.962  1.00  0.97           H  
ATOM    631  N   MET A  41      30.268 -11.387 -22.480  1.00  0.95           N  
ATOM    632  CA  MET A  41      29.169 -11.192 -21.540  1.00  0.95           C  
ATOM    633  C   MET A  41      29.546 -10.158 -20.486  1.00  0.95           C  
ATOM    634  O   MET A  41      28.771  -9.239 -20.212  1.00  0.95           O  
ATOM    635  CB  MET A  41      28.804 -12.499 -20.862  1.00  0.95           C  
ATOM    636  CG  MET A  41      27.677 -12.405 -19.871  1.00  0.95           C  
ATOM    637  SD  MET A  41      27.455 -13.941 -18.983  1.00  0.95           S  
ATOM    638  CE  MET A  41      28.956 -13.931 -18.015  1.00  0.95           C  
ATOM    639  H   MET A  41      30.651 -12.326 -22.625  1.00  0.95           H  
ATOM    640  HA  MET A  41      28.306 -10.815 -22.086  1.00  0.95           H  
ATOM    641 1HB  MET A  41      28.537 -13.237 -21.615  1.00  0.95           H  
ATOM    642 2HB  MET A  41      29.679 -12.876 -20.330  1.00  0.95           H  
ATOM    643 1HG  MET A  41      27.880 -11.619 -19.171  1.00  0.95           H  
ATOM    644 2HG  MET A  41      26.750 -12.167 -20.389  1.00  0.95           H  
ATOM    645 1HE  MET A  41      29.001 -14.824 -17.394  1.00  0.95           H  
ATOM    646 2HE  MET A  41      29.821 -13.903 -18.683  1.00  0.95           H  
ATOM    647 3HE  MET A  41      28.962 -13.054 -17.382  1.00  0.95           H  
ATOM    648  N   PHE A  42      30.742 -10.281 -19.907  1.00  0.91           N  
ATOM    649  CA  PHE A  42      31.146  -9.315 -18.897  1.00  0.91           C  
ATOM    650  C   PHE A  42      31.309  -7.911 -19.441  1.00  0.91           C  
ATOM    651  O   PHE A  42      30.890  -6.958 -18.792  1.00  0.91           O  
ATOM    652  CB  PHE A  42      32.379  -9.787 -18.146  1.00  0.91           C  
ATOM    653  CG  PHE A  42      31.993 -10.650 -17.008  1.00  0.91           C  
ATOM    654  CD1 PHE A  42      31.871 -12.010 -17.108  1.00  0.91           C  
ATOM    655  CD2 PHE A  42      31.716 -10.058 -15.807  1.00  0.91           C  
ATOM    656  CE1 PHE A  42      31.460 -12.749 -16.004  1.00  0.91           C  
ATOM    657  CE2 PHE A  42      31.310 -10.793 -14.733  1.00  0.91           C  
ATOM    658  CZ  PHE A  42      31.180 -12.125 -14.835  1.00  0.91           C  
ATOM    659  H   PHE A  42      31.365 -11.053 -20.163  1.00  0.91           H  
ATOM    660  HA  PHE A  42      30.352  -9.271 -18.159  1.00  0.91           H  
ATOM    661 1HB  PHE A  42      33.028 -10.356 -18.818  1.00  0.91           H  
ATOM    662 2HB  PHE A  42      32.940  -8.935 -17.769  1.00  0.91           H  
ATOM    663  HD1 PHE A  42      32.082 -12.499 -18.059  1.00  0.91           H  
ATOM    664  HD2 PHE A  42      31.815  -8.979 -15.726  1.00  0.91           H  
ATOM    665  HE1 PHE A  42      31.346 -13.825 -16.067  1.00  0.91           H  
ATOM    666  HE2 PHE A  42      31.080 -10.315 -13.795  1.00  0.91           H  
ATOM    667  HZ  PHE A  42      30.855 -12.686 -13.980  1.00  0.91           H  
ATOM    668  N   LEU A  43      31.856  -7.747 -20.635  1.00  0.87           N  
ATOM    669  CA  LEU A  43      31.977  -6.401 -21.169  1.00  0.87           C  
ATOM    670  C   LEU A  43      30.609  -5.764 -21.271  1.00  0.87           C  
ATOM    671  O   LEU A  43      30.406  -4.628 -20.835  1.00  0.87           O  
ATOM    672  CB  LEU A  43      32.651  -6.389 -22.534  1.00  0.87           C  
ATOM    673  CG  LEU A  43      32.730  -5.000 -23.162  1.00  0.87           C  
ATOM    674  CD1 LEU A  43      33.542  -4.079 -22.249  1.00  0.87           C  
ATOM    675  CD2 LEU A  43      33.353  -5.104 -24.534  1.00  0.87           C  
ATOM    676  H   LEU A  43      32.201  -8.546 -21.163  1.00  0.87           H  
ATOM    677  HA  LEU A  43      32.568  -5.803 -20.485  1.00  0.87           H  
ATOM    678 1HB  LEU A  43      33.661  -6.787 -22.431  1.00  0.87           H  
ATOM    679 2HB  LEU A  43      32.089  -7.041 -23.206  1.00  0.87           H  
ATOM    680  HG  LEU A  43      31.727  -4.589 -23.252  1.00  0.87           H  
ATOM    681 1HD1 LEU A  43      33.589  -3.082 -22.688  1.00  0.87           H  
ATOM    682 2HD1 LEU A  43      33.062  -4.021 -21.270  1.00  0.87           H  
ATOM    683 3HD1 LEU A  43      34.550  -4.474 -22.138  1.00  0.87           H  
ATOM    684 1HD2 LEU A  43      33.403  -4.114 -24.987  1.00  0.87           H  
ATOM    685 2HD2 LEU A  43      34.359  -5.517 -24.446  1.00  0.87           H  
ATOM    686 3HD2 LEU A  43      32.744  -5.761 -25.156  1.00  0.87           H  
ATOM    687  N   VAL A  44      29.655  -6.503 -21.823  1.00  0.83           N  
ATOM    688  CA  VAL A  44      28.316  -5.977 -21.971  1.00  0.83           C  
ATOM    689  C   VAL A  44      27.692  -5.656 -20.620  1.00  0.83           C  
ATOM    690  O   VAL A  44      27.090  -4.589 -20.459  1.00  0.83           O  
ATOM    691  CB  VAL A  44      27.432  -6.967 -22.736  1.00  0.83           C  
ATOM    692  CG1 VAL A  44      25.984  -6.503 -22.704  1.00  0.83           C  
ATOM    693  CG2 VAL A  44      27.936  -7.073 -24.168  1.00  0.83           C  
ATOM    694  H   VAL A  44      29.871  -7.447 -22.152  1.00  0.83           H  
ATOM    695  HA  VAL A  44      28.377  -5.056 -22.552  1.00  0.83           H  
ATOM    696  HB  VAL A  44      27.487  -7.947 -22.253  1.00  0.83           H  
ATOM    697 1HG1 VAL A  44      25.363  -7.217 -23.243  1.00  0.83           H  
ATOM    698 2HG1 VAL A  44      25.649  -6.438 -21.668  1.00  0.83           H  
ATOM    699 3HG1 VAL A  44      25.905  -5.523 -23.174  1.00  0.83           H  
ATOM    700 1HG2 VAL A  44      27.323  -7.784 -24.717  1.00  0.83           H  
ATOM    701 2HG2 VAL A  44      27.881  -6.096 -24.645  1.00  0.83           H  
ATOM    702 3HG2 VAL A  44      28.971  -7.414 -24.162  1.00  0.83           H  
ATOM    703  N   MET A  45      27.845  -6.548 -19.630  1.00  0.80           N  
ATOM    704  CA  MET A  45      27.268  -6.264 -18.323  1.00  0.80           C  
ATOM    705  C   MET A  45      27.904  -5.033 -17.698  1.00  0.80           C  
ATOM    706  O   MET A  45      27.199  -4.198 -17.139  1.00  0.80           O  
ATOM    707  CB  MET A  45      27.429  -7.441 -17.362  1.00  0.80           C  
ATOM    708  CG  MET A  45      26.583  -8.663 -17.678  1.00  0.80           C  
ATOM    709  SD  MET A  45      26.615  -9.873 -16.349  1.00  0.80           S  
ATOM    710  CE  MET A  45      28.310 -10.330 -16.342  1.00  0.80           C  
ATOM    711  H   MET A  45      28.341  -7.425 -19.795  1.00  0.80           H  
ATOM    712  HA  MET A  45      26.206  -6.062 -18.454  1.00  0.80           H  
ATOM    713 1HB  MET A  45      28.474  -7.755 -17.364  1.00  0.80           H  
ATOM    714 2HB  MET A  45      27.189  -7.116 -16.349  1.00  0.80           H  
ATOM    715 1HG  MET A  45      25.552  -8.356 -17.843  1.00  0.80           H  
ATOM    716 2HG  MET A  45      26.943  -9.136 -18.583  1.00  0.80           H  
ATOM    717 1HE  MET A  45      28.476 -11.083 -15.575  1.00  0.80           H  
ATOM    718 2HE  MET A  45      28.594 -10.722 -17.299  1.00  0.80           H  
ATOM    719 3HE  MET A  45      28.910  -9.449 -16.127  1.00  0.80           H  
ATOM    720  N   VAL A  46      29.218  -4.864 -17.851  1.00  0.78           N  
ATOM    721  CA  VAL A  46      29.885  -3.696 -17.291  1.00  0.78           C  
ATOM    722  C   VAL A  46      29.364  -2.416 -17.919  1.00  0.78           C  
ATOM    723  O   VAL A  46      29.063  -1.453 -17.209  1.00  0.78           O  
ATOM    724  CB  VAL A  46      31.417  -3.781 -17.481  1.00  0.78           C  
ATOM    725  CG1 VAL A  46      32.059  -2.454 -17.111  1.00  0.78           C  
ATOM    726  CG2 VAL A  46      31.991  -4.871 -16.555  1.00  0.78           C  
ATOM    727  H   VAL A  46      29.770  -5.571 -18.334  1.00  0.78           H  
ATOM    728  HA  VAL A  46      29.679  -3.666 -16.222  1.00  0.78           H  
ATOM    729  HB  VAL A  46      31.641  -4.010 -18.527  1.00  0.78           H  
ATOM    730 1HG1 VAL A  46      33.137  -2.526 -17.246  1.00  0.78           H  
ATOM    731 2HG1 VAL A  46      31.664  -1.666 -17.754  1.00  0.78           H  
ATOM    732 3HG1 VAL A  46      31.838  -2.220 -16.069  1.00  0.78           H  
ATOM    733 1HG2 VAL A  46      33.067  -4.935 -16.685  1.00  0.78           H  
ATOM    734 2HG2 VAL A  46      31.765  -4.610 -15.523  1.00  0.78           H  
ATOM    735 3HG2 VAL A  46      31.550  -5.828 -16.784  1.00  0.78           H  
ATOM    736  N   LEU A  47      29.229  -2.405 -19.245  1.00  0.76           N  
ATOM    737  CA  LEU A  47      28.734  -1.224 -19.933  1.00  0.76           C  
ATOM    738  C   LEU A  47      27.281  -0.928 -19.545  1.00  0.76           C  
ATOM    739  O   LEU A  47      26.910   0.232 -19.324  1.00  0.76           O  
ATOM    740  CB  LEU A  47      28.853  -1.451 -21.438  1.00  0.76           C  
ATOM    741  CG  LEU A  47      30.306  -1.536 -21.958  1.00  0.76           C  
ATOM    742  CD1 LEU A  47      30.293  -1.959 -23.418  1.00  0.76           C  
ATOM    743  CD2 LEU A  47      30.989  -0.202 -21.764  1.00  0.76           C  
ATOM    744  H   LEU A  47      29.496  -3.231 -19.785  1.00  0.76           H  
ATOM    745  HA  LEU A  47      29.350  -0.374 -19.649  1.00  0.76           H  
ATOM    746 1HB  LEU A  47      28.360  -2.396 -21.681  1.00  0.76           H  
ATOM    747 2HB  LEU A  47      28.343  -0.647 -21.961  1.00  0.76           H  
ATOM    748  HG  LEU A  47      30.849  -2.290 -21.396  1.00  0.76           H  
ATOM    749 1HD1 LEU A  47      31.316  -2.036 -23.783  1.00  0.76           H  
ATOM    750 2HD1 LEU A  47      29.803  -2.931 -23.503  1.00  0.76           H  
ATOM    751 3HD1 LEU A  47      29.751  -1.224 -24.007  1.00  0.76           H  
ATOM    752 1HD2 LEU A  47      32.017  -0.269 -22.121  1.00  0.76           H  
ATOM    753 2HD2 LEU A  47      30.457   0.566 -22.325  1.00  0.76           H  
ATOM    754 3HD2 LEU A  47      30.987   0.053 -20.704  1.00  0.76           H  
ATOM    755  N   GLY A  48      26.475  -1.988 -19.410  1.00  0.75           N  
ATOM    756  CA  GLY A  48      25.078  -1.877 -19.013  1.00  0.75           C  
ATOM    757  C   GLY A  48      24.982  -1.231 -17.644  1.00  0.75           C  
ATOM    758  O   GLY A  48      24.320  -0.207 -17.475  1.00  0.75           O  
ATOM    759  H   GLY A  48      26.836  -2.919 -19.618  1.00  0.75           H  
ATOM    760 1HA  GLY A  48      24.528  -1.287 -19.744  1.00  0.75           H  
ATOM    761 2HA  GLY A  48      24.631  -2.871 -18.984  1.00  0.75           H  
ATOM    762  N   LEU A  49      25.705  -1.799 -16.689  1.00  0.75           N  
ATOM    763  CA  LEU A  49      25.729  -1.328 -15.319  1.00  0.75           C  
ATOM    764  C   LEU A  49      26.246   0.093 -15.228  1.00  0.75           C  
ATOM    765  O   LEU A  49      25.701   0.893 -14.469  1.00  0.75           O  
ATOM    766  CB  LEU A  49      26.621  -2.273 -14.540  1.00  0.75           C  
ATOM    767  CG  LEU A  49      26.045  -3.650 -14.346  1.00  0.75           C  
ATOM    768  CD1 LEU A  49      27.118  -4.599 -13.907  1.00  0.75           C  
ATOM    769  CD2 LEU A  49      24.993  -3.551 -13.282  1.00  0.75           C  
ATOM    770  H   LEU A  49      26.251  -2.629 -16.920  1.00  0.75           H  
ATOM    771  HA  LEU A  49      24.721  -1.365 -14.919  1.00  0.75           H  
ATOM    772 1HB  LEU A  49      27.575  -2.367 -15.060  1.00  0.75           H  
ATOM    773 2HB  LEU A  49      26.797  -1.847 -13.556  1.00  0.75           H  
ATOM    774  HG  LEU A  49      25.610  -4.009 -15.276  1.00  0.75           H  
ATOM    775 1HD1 LEU A  49      26.685  -5.585 -13.767  1.00  0.75           H  
ATOM    776 2HD1 LEU A  49      27.895  -4.654 -14.666  1.00  0.75           H  
ATOM    777 3HD1 LEU A  49      27.530  -4.251 -12.997  1.00  0.75           H  
ATOM    778 1HD2 LEU A  49      24.549  -4.529 -13.105  1.00  0.75           H  
ATOM    779 2HD2 LEU A  49      25.444  -3.182 -12.376  1.00  0.75           H  
ATOM    780 3HD2 LEU A  49      24.240  -2.866 -13.589  1.00  0.75           H  
ATOM    781  N   ALA A  50      27.264   0.444 -16.019  1.00  0.75           N  
ATOM    782  CA  ALA A  50      27.754   1.813 -16.004  1.00  0.75           C  
ATOM    783  C   ALA A  50      26.652   2.778 -16.440  1.00  0.75           C  
ATOM    784  O   ALA A  50      26.459   3.831 -15.833  1.00  0.75           O  
ATOM    785  CB  ALA A  50      28.957   1.951 -16.913  1.00  0.75           C  
ATOM    786  H   ALA A  50      27.720  -0.244 -16.619  1.00  0.75           H  
ATOM    787  HA  ALA A  50      28.043   2.060 -14.983  1.00  0.75           H  
ATOM    788 1HB  ALA A  50      29.325   2.973 -16.879  1.00  0.75           H  
ATOM    789 2HB  ALA A  50      29.738   1.265 -16.580  1.00  0.75           H  
ATOM    790 3HB  ALA A  50      28.666   1.700 -17.933  1.00  0.75           H  
ATOM    791  N   LEU A  51      25.879   2.397 -17.461  1.00  0.78           N  
ATOM    792  CA  LEU A  51      24.804   3.262 -17.926  1.00  0.78           C  
ATOM    793  C   LEU A  51      23.707   3.372 -16.885  1.00  0.78           C  
ATOM    794  O   LEU A  51      23.159   4.451 -16.645  1.00  0.78           O  
ATOM    795  CB  LEU A  51      24.219   2.766 -19.235  1.00  0.78           C  
ATOM    796  CG  LEU A  51      23.131   3.650 -19.772  1.00  0.78           C  
ATOM    797  CD1 LEU A  51      23.701   5.060 -19.980  1.00  0.78           C  
ATOM    798  CD2 LEU A  51      22.599   3.064 -21.063  1.00  0.78           C  
ATOM    799  H   LEU A  51      26.066   1.517 -17.948  1.00  0.78           H  
ATOM    800  HA  LEU A  51      25.213   4.253 -18.094  1.00  0.78           H  
ATOM    801 1HB  LEU A  51      25.014   2.693 -19.975  1.00  0.78           H  
ATOM    802 2HB  LEU A  51      23.801   1.769 -19.076  1.00  0.78           H  
ATOM    803  HG  LEU A  51      22.329   3.713 -19.046  1.00  0.78           H  
ATOM    804 1HD1 LEU A  51      22.927   5.716 -20.360  1.00  0.78           H  
ATOM    805 2HD1 LEU A  51      24.067   5.448 -19.029  1.00  0.78           H  
ATOM    806 3HD1 LEU A  51      24.519   5.018 -20.695  1.00  0.78           H  
ATOM    807 1HD2 LEU A  51      21.807   3.697 -21.456  1.00  0.78           H  
ATOM    808 2HD2 LEU A  51      23.406   2.998 -21.792  1.00  0.78           H  
ATOM    809 3HD2 LEU A  51      22.203   2.067 -20.866  1.00  0.78           H  
ATOM    810  N   TRP A  52      23.356   2.243 -16.283  1.00  0.81           N  
ATOM    811  CA  TRP A  52      22.309   2.215 -15.280  1.00  0.81           C  
ATOM    812  C   TRP A  52      22.743   3.052 -14.082  1.00  0.81           C  
ATOM    813  O   TRP A  52      21.926   3.749 -13.477  1.00  0.81           O  
ATOM    814  CB  TRP A  52      22.002   0.785 -14.888  1.00  0.81           C  
ATOM    815  CG  TRP A  52      21.510   0.013 -16.056  1.00  0.81           C  
ATOM    816  CD1 TRP A  52      20.940   0.517 -17.191  1.00  0.81           C  
ATOM    817  CD2 TRP A  52      21.578  -1.409 -16.238  1.00  0.81           C  
ATOM    818  NE1 TRP A  52      20.652  -0.501 -18.063  1.00  0.81           N  
ATOM    819  CE2 TRP A  52      21.046  -1.689 -17.497  1.00  0.81           C  
ATOM    820  CE3 TRP A  52      22.046  -2.443 -15.454  1.00  0.81           C  
ATOM    821  CZ2 TRP A  52      20.980  -2.980 -17.989  1.00  0.81           C  
ATOM    822  CZ3 TRP A  52      21.991  -3.738 -15.935  1.00  0.81           C  
ATOM    823  CH2 TRP A  52      21.471  -4.003 -17.175  1.00  0.81           C  
ATOM    824  H   TRP A  52      23.829   1.377 -16.544  1.00  0.81           H  
ATOM    825  HA  TRP A  52      21.409   2.655 -15.705  1.00  0.81           H  
ATOM    826 1HB  TRP A  52      22.901   0.306 -14.497  1.00  0.81           H  
ATOM    827 2HB  TRP A  52      21.241   0.765 -14.118  1.00  0.81           H  
ATOM    828  HD1 TRP A  52      20.752   1.573 -17.379  1.00  0.81           H  
ATOM    829  HE1 TRP A  52      20.231  -0.394 -18.975  1.00  0.81           H  
ATOM    830  HE3 TRP A  52      22.444  -2.224 -14.478  1.00  0.81           H  
ATOM    831  HZ2 TRP A  52      20.568  -3.206 -18.973  1.00  0.81           H  
ATOM    832  HZ3 TRP A  52      22.370  -4.540 -15.301  1.00  0.81           H  
ATOM    833  HH2 TRP A  52      21.438  -5.034 -17.529  1.00  0.81           H  
ATOM    834  N   LEU A  53      24.040   2.996 -13.751  1.00  0.87           N  
ATOM    835  CA  LEU A  53      24.613   3.783 -12.672  1.00  0.87           C  
ATOM    836  C   LEU A  53      24.402   5.252 -12.978  1.00  0.87           C  
ATOM    837  O   LEU A  53      23.922   5.992 -12.120  1.00  0.87           O  
ATOM    838  CB  LEU A  53      26.101   3.453 -12.496  1.00  0.87           C  
ATOM    839  CG  LEU A  53      26.847   4.229 -11.458  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      26.191   4.028 -10.143  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      28.280   3.721 -11.422  1.00  0.87           C  
ATOM    842  H   LEU A  53      24.657   2.371 -14.262  1.00  0.87           H  
ATOM    843  HA  LEU A  53      24.092   3.542 -11.747  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      26.194   2.396 -12.250  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      26.603   3.619 -13.432  1.00  0.87           H  
ATOM    846  HG  LEU A  53      26.834   5.288 -11.697  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      26.733   4.577  -9.380  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      25.175   4.396 -10.205  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      26.182   2.972  -9.894  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      28.845   4.263 -10.664  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      28.277   2.660 -11.186  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      28.740   3.872 -12.399  1.00  0.87           H  
ATOM    853  N   ILE A  54      24.695   5.659 -14.217  1.00  0.98           N  
ATOM    854  CA  ILE A  54      24.484   7.038 -14.634  1.00  0.98           C  
ATOM    855  C   ILE A  54      23.017   7.412 -14.506  1.00  0.98           C  
ATOM    856  O   ILE A  54      22.692   8.474 -13.977  1.00  0.98           O  
ATOM    857  CB  ILE A  54      24.947   7.262 -16.084  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      26.478   7.161 -16.158  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      24.430   8.598 -16.594  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      27.016   7.059 -17.571  1.00  0.98           C  
ATOM    861  H   ILE A  54      25.106   4.994 -14.875  1.00  0.98           H  
ATOM    862  HA  ILE A  54      25.062   7.690 -13.989  1.00  0.98           H  
ATOM    863  HB  ILE A  54      24.550   6.476 -16.711  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      26.909   8.043 -15.689  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      26.798   6.284 -15.600  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      24.746   8.739 -17.624  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      23.344   8.603 -16.545  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      24.824   9.405 -15.976  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      28.103   6.991 -17.540  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      26.612   6.169 -18.046  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      26.722   7.939 -18.137  1.00  0.98           H  
ATOM    872  N   TYR A  55      22.117   6.539 -14.949  1.00  1.15           N  
ATOM    873  CA  TYR A  55      20.698   6.842 -14.835  1.00  1.15           C  
ATOM    874  C   TYR A  55      20.303   7.027 -13.367  1.00  1.15           C  
ATOM    875  O   TYR A  55      19.546   7.949 -13.023  1.00  1.15           O  
ATOM    876  CB  TYR A  55      19.869   5.732 -15.474  1.00  1.15           C  
ATOM    877  CG  TYR A  55      19.954   5.705 -16.983  1.00  1.15           C  
ATOM    878  CD1 TYR A  55      19.581   4.564 -17.683  1.00  1.15           C  
ATOM    879  CD2 TYR A  55      20.408   6.821 -17.667  1.00  1.15           C  
ATOM    880  CE1 TYR A  55      19.636   4.553 -19.060  1.00  1.15           C  
ATOM    881  CE2 TYR A  55      20.468   6.809 -19.040  1.00  1.15           C  
ATOM    882  CZ  TYR A  55      20.076   5.685 -19.740  1.00  1.15           C  
ATOM    883  OH  TYR A  55      20.121   5.683 -21.118  1.00  1.15           O  
ATOM    884  H   TYR A  55      22.429   5.673 -15.391  1.00  1.15           H  
ATOM    885  HA  TYR A  55      20.499   7.777 -15.353  1.00  1.15           H  
ATOM    886 1HB  TYR A  55      20.203   4.769 -15.099  1.00  1.15           H  
ATOM    887 2HB  TYR A  55      18.826   5.849 -15.191  1.00  1.15           H  
ATOM    888  HD1 TYR A  55      19.233   3.683 -17.143  1.00  1.15           H  
ATOM    889  HD2 TYR A  55      20.709   7.708 -17.120  1.00  1.15           H  
ATOM    890  HE1 TYR A  55      19.333   3.663 -19.612  1.00  1.15           H  
ATOM    891  HE2 TYR A  55      20.818   7.690 -19.576  1.00  1.15           H  
ATOM    892  HH  TYR A  55      20.568   6.477 -21.423  1.00  1.15           H  
ATOM    893  N   GLY A  56      20.856   6.177 -12.498  1.00  1.40           N  
ATOM    894  CA  GLY A  56      20.625   6.238 -11.066  1.00  1.40           C  
ATOM    895  C   GLY A  56      21.067   7.594 -10.531  1.00  1.40           C  
ATOM    896  O   GLY A  56      20.305   8.274  -9.831  1.00  1.40           O  
ATOM    897  H   GLY A  56      21.454   5.433 -12.858  1.00  1.40           H  
ATOM    898 1HA  GLY A  56      19.571   6.070 -10.854  1.00  1.40           H  
ATOM    899 2HA  GLY A  56      21.192   5.443 -10.580  1.00  1.40           H  
ATOM    900  N   LEU A  57      22.303   7.983 -10.870  1.00  1.74           N  
ATOM    901  CA  LEU A  57      22.915   9.228 -10.415  1.00  1.74           C  
ATOM    902  C   LEU A  57      22.129  10.443 -10.875  1.00  1.74           C  
ATOM    903  O   LEU A  57      21.907  11.372 -10.098  1.00  1.74           O  
ATOM    904  CB  LEU A  57      24.349   9.293 -10.952  1.00  1.74           C  
ATOM    905  CG  LEU A  57      25.338   8.272 -10.316  1.00  1.74           C  
ATOM    906  CD1 LEU A  57      26.622   8.222 -11.109  1.00  1.74           C  
ATOM    907  CD2 LEU A  57      25.632   8.698  -8.913  1.00  1.74           C  
ATOM    908  H   LEU A  57      22.856   7.358 -11.458  1.00  1.74           H  
ATOM    909  HA  LEU A  57      22.949   9.230  -9.333  1.00  1.74           H  
ATOM    910 1HB  LEU A  57      24.323   9.106 -12.023  1.00  1.74           H  
ATOM    911 2HB  LEU A  57      24.740  10.294 -10.787  1.00  1.74           H  
ATOM    912  HG  LEU A  57      24.892   7.284 -10.308  1.00  1.74           H  
ATOM    913 1HD1 LEU A  57      27.304   7.509 -10.647  1.00  1.74           H  
ATOM    914 2HD1 LEU A  57      26.407   7.908 -12.124  1.00  1.74           H  
ATOM    915 3HD1 LEU A  57      27.081   9.208 -11.122  1.00  1.74           H  
ATOM    916 1HD2 LEU A  57      26.317   7.987  -8.454  1.00  1.74           H  
ATOM    917 2HD2 LEU A  57      26.085   9.687  -8.922  1.00  1.74           H  
ATOM    918 3HD2 LEU A  57      24.719   8.732  -8.358  1.00  1.74           H  
ATOM    919  N   LEU A  58      21.645  10.411 -12.114  1.00  2.16           N  
ATOM    920  CA  LEU A  58      20.845  11.505 -12.645  1.00  2.16           C  
ATOM    921  C   LEU A  58      19.513  11.618 -11.906  1.00  2.16           C  
ATOM    922  O   LEU A  58      19.019  12.721 -11.661  1.00  2.16           O  
ATOM    923  CB  LEU A  58      20.588  11.284 -14.140  1.00  2.16           C  
ATOM    924  CG  LEU A  58      21.817  11.406 -15.056  1.00  2.16           C  
ATOM    925  CD1 LEU A  58      21.435  10.960 -16.459  1.00  2.16           C  
ATOM    926  CD2 LEU A  58      22.308  12.832 -15.048  1.00  2.16           C  
ATOM    927  H   LEU A  58      21.868   9.619 -12.717  1.00  2.16           H  
ATOM    928  HA  LEU A  58      21.397  12.433 -12.511  1.00  2.16           H  
ATOM    929 1HB  LEU A  58      20.185  10.279 -14.268  1.00  2.16           H  
ATOM    930 2HB  LEU A  58      19.841  12.000 -14.475  1.00  2.16           H  
ATOM    931  HG  LEU A  58      22.607  10.762 -14.696  1.00  2.16           H  
ATOM    932 1HD1 LEU A  58      22.302  11.033 -17.114  1.00  2.16           H  
ATOM    933 2HD1 LEU A  58      21.094   9.931 -16.425  1.00  2.16           H  
ATOM    934 3HD1 LEU A  58      20.638  11.595 -16.839  1.00  2.16           H  
ATOM    935 1HD2 LEU A  58      23.182  12.917 -15.693  1.00  2.16           H  
ATOM    936 2HD2 LEU A  58      21.520  13.490 -15.412  1.00  2.16           H  
ATOM    937 3HD2 LEU A  58      22.578  13.115 -14.030  1.00  2.16           H  
ATOM    938  N   SER A  59      18.939  10.464 -11.544  1.00  2.57           N  
ATOM    939  CA  SER A  59      17.659  10.401 -10.853  1.00  2.57           C  
ATOM    940  C   SER A  59      17.768  10.567  -9.328  1.00  2.57           C  
ATOM    941  O   SER A  59      16.783  10.907  -8.669  1.00  2.57           O  
ATOM    942  CB  SER A  59      17.012   9.063 -11.145  1.00  2.57           C  
ATOM    943  OG  SER A  59      16.786   8.900 -12.517  1.00  2.57           O  
ATOM    944  H   SER A  59      19.386   9.584 -11.804  1.00  2.57           H  
ATOM    945  HA  SER A  59      17.026  11.199 -11.241  1.00  2.57           H  
ATOM    946 1HB  SER A  59      17.658   8.261 -10.782  1.00  2.57           H  
ATOM    947 2HB  SER A  59      16.070   8.994 -10.606  1.00  2.57           H  
ATOM    948  HG  SER A  59      17.667   8.690 -12.901  1.00  2.57           H  
ATOM    949  N   GLY A  60      18.957  10.319  -8.764  1.00  2.85           N  
ATOM    950  CA  GLY A  60      19.171  10.362  -7.315  1.00  2.85           C  
ATOM    951  C   GLY A  60      18.712   9.059  -6.643  1.00  2.85           C  
ATOM    952  O   GLY A  60      18.476   8.990  -5.430  1.00  2.85           O  
ATOM    953  H   GLY A  60      19.731  10.039  -9.361  1.00  2.85           H  
ATOM    954 1HA  GLY A  60      20.231  10.521  -7.119  1.00  2.85           H  
ATOM    955 2HA  GLY A  60      18.633  11.209  -6.892  1.00  2.85           H  
ATOM    956  N   ASP A  61      18.572   8.008  -7.439  1.00  2.89           N  
ATOM    957  CA  ASP A  61      18.091   6.735  -6.926  1.00  2.89           C  
ATOM    958  C   ASP A  61      19.192   5.943  -6.257  1.00  2.89           C  
ATOM    959  O   ASP A  61      19.799   5.057  -6.857  1.00  2.89           O  
ATOM    960  CB  ASP A  61      17.428   5.980  -8.090  1.00  2.89           C  
ATOM    961  CG  ASP A  61      16.870   4.591  -7.785  1.00  2.89           C  
ATOM    962  OD1 ASP A  61      17.322   3.958  -6.852  1.00  2.89           O  
ATOM    963  OD2 ASP A  61      15.970   4.187  -8.482  1.00  2.89           O  
ATOM    964  H   ASP A  61      18.844   8.100  -8.417  1.00  2.89           H  
ATOM    965  HA  ASP A  61      17.324   6.939  -6.179  1.00  2.89           H  
ATOM    966 1HB  ASP A  61      16.612   6.590  -8.484  1.00  2.89           H  
ATOM    967 2HB  ASP A  61      18.156   5.878  -8.891  1.00  2.89           H  
ATOM    968  N   ALA A  62      19.381   6.221  -4.962  1.00  2.68           N  
ATOM    969  CA  ALA A  62      20.459   5.600  -4.198  1.00  2.68           C  
ATOM    970  C   ALA A  62      20.453   4.063  -4.262  1.00  2.68           C  
ATOM    971  O   ALA A  62      21.536   3.494  -4.396  1.00  2.68           O  
ATOM    972  CB  ALA A  62      20.454   6.089  -2.752  1.00  2.68           C  
ATOM    973  H   ALA A  62      18.820   6.980  -4.573  1.00  2.68           H  
ATOM    974  HA  ALA A  62      21.395   5.926  -4.624  1.00  2.68           H  
ATOM    975 1HB  ALA A  62      21.312   5.661  -2.231  1.00  2.68           H  
ATOM    976 2HB  ALA A  62      20.538   7.177  -2.753  1.00  2.68           H  
ATOM    977 3HB  ALA A  62      19.571   5.823  -2.224  1.00  2.68           H  
ATOM    978  N   PRO A  63      19.321   3.326  -4.110  1.00  2.32           N  
ATOM    979  CA  PRO A  63      19.300   1.881  -4.254  1.00  2.32           C  
ATOM    980  C   PRO A  63      19.937   1.395  -5.543  1.00  2.32           C  
ATOM    981  O   PRO A  63      20.749   0.459  -5.519  1.00  2.32           O  
ATOM    982  CB  PRO A  63      17.807   1.577  -4.242  1.00  2.32           C  
ATOM    983  CG  PRO A  63      17.222   2.657  -3.360  1.00  2.32           C  
ATOM    984  CD  PRO A  63      17.998   3.903  -3.729  1.00  2.32           C  
ATOM    985  HA  PRO A  63      19.809   1.438  -3.390  1.00  2.32           H  
ATOM    986 1HB  PRO A  63      17.412   1.619  -5.274  1.00  2.32           H  
ATOM    987 2HB  PRO A  63      17.629   0.577  -3.874  1.00  2.32           H  
ATOM    988 1HG  PRO A  63      16.145   2.757  -3.561  1.00  2.32           H  
ATOM    989 2HG  PRO A  63      17.326   2.381  -2.302  1.00  2.32           H  
ATOM    990 1HD  PRO A  63      17.505   4.384  -4.570  1.00  2.32           H  
ATOM    991 2HD  PRO A  63      18.044   4.535  -2.867  1.00  2.32           H  
ATOM    992  N   LEU A  64      19.659   2.087  -6.663  1.00  1.93           N  
ATOM    993  CA  LEU A  64      20.260   1.655  -7.917  1.00  1.93           C  
ATOM    994  C   LEU A  64      21.681   2.129  -8.051  1.00  1.93           C  
ATOM    995  O   LEU A  64      22.512   1.434  -8.627  1.00  1.93           O  
ATOM    996  CB  LEU A  64      19.449   2.111  -9.127  1.00  1.93           C  
ATOM    997  CG  LEU A  64      18.081   1.462  -9.240  1.00  1.93           C  
ATOM    998  CD1 LEU A  64      17.373   2.010 -10.472  1.00  1.93           C  
ATOM    999  CD2 LEU A  64      18.250  -0.060  -9.288  1.00  1.93           C  
ATOM   1000  H   LEU A  64      18.983   2.873  -6.666  1.00  1.93           H  
ATOM   1001  HA  LEU A  64      20.270   0.568  -7.926  1.00  1.93           H  
ATOM   1002 1HB  LEU A  64      19.297   3.190  -9.046  1.00  1.93           H  
ATOM   1003 2HB  LEU A  64      20.004   1.905 -10.032  1.00  1.93           H  
ATOM   1004  HG  LEU A  64      17.479   1.731  -8.366  1.00  1.93           H  
ATOM   1005 1HD1 LEU A  64      16.382   1.565 -10.547  1.00  1.93           H  
ATOM   1006 2HD1 LEU A  64      17.275   3.093 -10.379  1.00  1.93           H  
ATOM   1007 3HD1 LEU A  64      17.950   1.772 -11.362  1.00  1.93           H  
ATOM   1008 1HD2 LEU A  64      17.269  -0.530  -9.358  1.00  1.93           H  
ATOM   1009 2HD2 LEU A  64      18.850  -0.336 -10.156  1.00  1.93           H  
ATOM   1010 3HD2 LEU A  64      18.750  -0.397  -8.379  1.00  1.93           H  
ATOM   1011  N   ILE A  65      21.990   3.293  -7.505  1.00  1.59           N  
ATOM   1012  CA  ILE A  65      23.344   3.794  -7.618  1.00  1.59           C  
ATOM   1013  C   ILE A  65      24.270   2.845  -6.887  1.00  1.59           C  
ATOM   1014  O   ILE A  65      25.275   2.382  -7.424  1.00  1.59           O  
ATOM   1015  CB  ILE A  65      23.454   5.186  -6.982  1.00  1.59           C  
ATOM   1016  CG1 ILE A  65      22.653   6.189  -7.786  1.00  1.59           C  
ATOM   1017  CG2 ILE A  65      24.899   5.618  -6.895  1.00  1.59           C  
ATOM   1018  CD1 ILE A  65      22.397   7.511  -7.073  1.00  1.59           C  
ATOM   1019  H   ILE A  65      21.268   3.843  -7.035  1.00  1.59           H  
ATOM   1020  HA  ILE A  65      23.618   3.837  -8.667  1.00  1.59           H  
ATOM   1021  HB  ILE A  65      23.038   5.149  -5.988  1.00  1.59           H  
ATOM   1022 1HG1 ILE A  65      23.205   6.397  -8.695  1.00  1.59           H  
ATOM   1023 2HG1 ILE A  65      21.714   5.750  -8.062  1.00  1.59           H  
ATOM   1024 1HG2 ILE A  65      24.954   6.598  -6.427  1.00  1.59           H  
ATOM   1025 2HG2 ILE A  65      25.461   4.899  -6.301  1.00  1.59           H  
ATOM   1026 3HG2 ILE A  65      25.317   5.672  -7.890  1.00  1.59           H  
ATOM   1027 1HD1 ILE A  65      21.829   8.168  -7.714  1.00  1.59           H  
ATOM   1028 2HD1 ILE A  65      21.834   7.349  -6.186  1.00  1.59           H  
ATOM   1029 3HD1 ILE A  65      23.331   7.977  -6.809  1.00  1.59           H  
ATOM   1030  N   ALA A  66      23.903   2.517  -5.652  1.00  1.32           N  
ATOM   1031  CA  ALA A  66      24.693   1.615  -4.841  1.00  1.32           C  
ATOM   1032  C   ALA A  66      24.781   0.217  -5.441  1.00  1.32           C  
ATOM   1033  O   ALA A  66      25.856  -0.385  -5.498  1.00  1.32           O  
ATOM   1034  CB  ALA A  66      24.070   1.526  -3.461  1.00  1.32           C  
ATOM   1035  H   ALA A  66      23.051   2.913  -5.260  1.00  1.32           H  
ATOM   1036  HA  ALA A  66      25.703   2.019  -4.770  1.00  1.32           H  
ATOM   1037 1HB  ALA A  66      24.667   0.871  -2.832  1.00  1.32           H  
ATOM   1038 2HB  ALA A  66      24.026   2.522  -3.019  1.00  1.32           H  
ATOM   1039 3HB  ALA A  66      23.057   1.126  -3.550  1.00  1.32           H  
ATOM   1040  N   SER A  67      23.654  -0.299  -5.928  1.00  1.13           N  
ATOM   1041  CA  SER A  67      23.634  -1.648  -6.457  1.00  1.13           C  
ATOM   1042  C   SER A  67      24.425  -1.772  -7.748  1.00  1.13           C  
ATOM   1043  O   SER A  67      25.189  -2.730  -7.935  1.00  1.13           O  
ATOM   1044  CB  SER A  67      22.205  -2.055  -6.686  1.00  1.13           C  
ATOM   1045  OG  SER A  67      21.515  -2.099  -5.473  1.00  1.13           O  
ATOM   1046  H   SER A  67      22.773   0.213  -5.886  1.00  1.13           H  
ATOM   1047  HA  SER A  67      24.079  -2.316  -5.718  1.00  1.13           H  
ATOM   1048 1HB  SER A  67      21.725  -1.350  -7.363  1.00  1.13           H  
ATOM   1049 2HB  SER A  67      22.181  -3.039  -7.158  1.00  1.13           H  
ATOM   1050  HG  SER A  67      21.348  -1.163  -5.235  1.00  1.13           H  
ATOM   1051  N   ASN A  68      24.275  -0.790  -8.636  1.00  0.99           N  
ATOM   1052  CA  ASN A  68      24.950  -0.843  -9.913  1.00  0.99           C  
ATOM   1053  C   ASN A  68      26.416  -0.553  -9.744  1.00  0.99           C  
ATOM   1054  O   ASN A  68      27.242  -1.191 -10.384  1.00  0.99           O  
ATOM   1055  CB  ASN A  68      24.340   0.147 -10.855  1.00  0.99           C  
ATOM   1056  CG  ASN A  68      22.975  -0.232 -11.337  1.00  0.99           C  
ATOM   1057  OD1 ASN A  68      22.654  -1.408 -11.553  1.00  0.99           O  
ATOM   1058  ND2 ASN A  68      22.141   0.756 -11.484  1.00  0.99           N  
ATOM   1059  H   ASN A  68      23.656  -0.003  -8.447  1.00  0.99           H  
ATOM   1060  HA  ASN A  68      24.848  -1.847 -10.324  1.00  0.99           H  
ATOM   1061 1HB  ASN A  68      24.291   1.125 -10.374  1.00  0.99           H  
ATOM   1062 2HB  ASN A  68      24.989   0.256 -11.727  1.00  0.99           H  
ATOM   1063 1HD2 ASN A  68      21.210   0.584 -11.797  1.00  0.99           H  
ATOM   1064 2HD2 ASN A  68      22.435   1.688 -11.254  1.00  0.99           H  
ATOM   1065  N   ALA A  69      26.772   0.371  -8.850  1.00  0.90           N  
ATOM   1066  CA  ALA A  69      28.177   0.667  -8.653  1.00  0.90           C  
ATOM   1067  C   ALA A  69      28.911  -0.561  -8.136  1.00  0.90           C  
ATOM   1068  O   ALA A  69      29.981  -0.907  -8.631  1.00  0.90           O  
ATOM   1069  CB  ALA A  69      28.339   1.816  -7.684  1.00  0.90           C  
ATOM   1070  H   ALA A  69      26.079   0.902  -8.321  1.00  0.90           H  
ATOM   1071  HA  ALA A  69      28.607   0.939  -9.613  1.00  0.90           H  
ATOM   1072 1HB  ALA A  69      29.395   2.037  -7.555  1.00  0.90           H  
ATOM   1073 2HB  ALA A  69      27.829   2.693  -8.066  1.00  0.90           H  
ATOM   1074 3HB  ALA A  69      27.902   1.538  -6.723  1.00  0.90           H  
ATOM   1075  N   VAL A  70      28.309  -1.282  -7.190  1.00  0.84           N  
ATOM   1076  CA  VAL A  70      28.979  -2.463  -6.675  1.00  0.84           C  
ATOM   1077  C   VAL A  70      29.009  -3.577  -7.699  1.00  0.84           C  
ATOM   1078  O   VAL A  70      30.046  -4.219  -7.886  1.00  0.84           O  
ATOM   1079  CB  VAL A  70      28.325  -2.975  -5.393  1.00  0.84           C  
ATOM   1080  CG1 VAL A  70      28.969  -4.315  -4.999  1.00  0.84           C  
ATOM   1081  CG2 VAL A  70      28.511  -1.948  -4.296  1.00  0.84           C  
ATOM   1082  H   VAL A  70      27.414  -0.990  -6.789  1.00  0.84           H  
ATOM   1083  HA  VAL A  70      30.006  -2.191  -6.436  1.00  0.84           H  
ATOM   1084  HB  VAL A  70      27.260  -3.134  -5.570  1.00  0.84           H  
ATOM   1085 1HG1 VAL A  70      28.503  -4.690  -4.089  1.00  0.84           H  
ATOM   1086 2HG1 VAL A  70      28.827  -5.037  -5.803  1.00  0.84           H  
ATOM   1087 3HG1 VAL A  70      30.036  -4.172  -4.828  1.00  0.84           H  
ATOM   1088 1HG2 VAL A  70      28.042  -2.306  -3.381  1.00  0.84           H  
ATOM   1089 2HG2 VAL A  70      29.575  -1.791  -4.123  1.00  0.84           H  
ATOM   1090 3HG2 VAL A  70      28.053  -1.009  -4.595  1.00  0.84           H  
ATOM   1091  N   THR A  71      27.886  -3.807  -8.383  1.00  0.80           N  
ATOM   1092  CA  THR A  71      27.829  -4.884  -9.350  1.00  0.80           C  
ATOM   1093  C   THR A  71      28.849  -4.609 -10.451  1.00  0.80           C  
ATOM   1094  O   THR A  71      29.541  -5.521 -10.905  1.00  0.80           O  
ATOM   1095  CB  THR A  71      26.450  -5.013  -9.991  1.00  0.80           C  
ATOM   1096  OG1 THR A  71      25.450  -5.198  -8.991  1.00  0.80           O  
ATOM   1097  CG2 THR A  71      26.461  -6.263 -10.847  1.00  0.80           C  
ATOM   1098  H   THR A  71      27.047  -3.251  -8.213  1.00  0.80           H  
ATOM   1099  HA  THR A  71      28.088  -5.820  -8.860  1.00  0.80           H  
ATOM   1100  HB  THR A  71      26.233  -4.134 -10.567  1.00  0.80           H  
ATOM   1101  HG1 THR A  71      25.371  -4.368  -8.453  1.00  0.80           H  
ATOM   1102 1HG2 THR A  71      25.487  -6.398 -11.317  1.00  0.80           H  
ATOM   1103 2HG2 THR A  71      27.225  -6.182 -11.602  1.00  0.80           H  
ATOM   1104 3HG2 THR A  71      26.680  -7.118 -10.213  1.00  0.80           H  
ATOM   1105  N   MET A  72      28.928  -3.343 -10.887  1.00  0.77           N  
ATOM   1106  CA  MET A  72      29.853  -2.899 -11.920  1.00  0.77           C  
ATOM   1107  C   MET A  72      31.267  -3.213 -11.510  1.00  0.77           C  
ATOM   1108  O   MET A  72      32.023  -3.776 -12.296  1.00  0.77           O  
ATOM   1109  CB  MET A  72      29.719  -1.395 -12.133  1.00  0.77           C  
ATOM   1110  CG  MET A  72      30.615  -0.788 -13.171  1.00  0.77           C  
ATOM   1111  SD  MET A  72      30.476   1.002 -13.144  1.00  0.77           S  
ATOM   1112  CE  MET A  72      31.271   1.311 -11.549  1.00  0.77           C  
ATOM   1113  H   MET A  72      28.314  -2.642 -10.487  1.00  0.77           H  
ATOM   1114  HA  MET A  72      29.646  -3.425 -12.847  1.00  0.77           H  
ATOM   1115 1HB  MET A  72      28.702  -1.160 -12.416  1.00  0.77           H  
ATOM   1116 2HB  MET A  72      29.912  -0.883 -11.194  1.00  0.77           H  
ATOM   1117 1HG  MET A  72      31.650  -1.068 -12.980  1.00  0.77           H  
ATOM   1118 2HG  MET A  72      30.327  -1.147 -14.165  1.00  0.77           H  
ATOM   1119 1HE  MET A  72      31.279   2.381 -11.345  1.00  0.77           H  
ATOM   1120 2HE  MET A  72      30.723   0.792 -10.760  1.00  0.77           H  
ATOM   1121 3HE  MET A  72      32.296   0.937 -11.574  1.00  0.77           H  
ATOM   1122  N   LEU A  73      31.626  -2.874 -10.273  1.00  0.75           N  
ATOM   1123  CA  LEU A  73      32.964  -3.142  -9.782  1.00  0.75           C  
ATOM   1124  C   LEU A  73      33.249  -4.648  -9.705  1.00  0.75           C  
ATOM   1125  O   LEU A  73      34.346  -5.087 -10.065  1.00  0.75           O  
ATOM   1126  CB  LEU A  73      33.137  -2.461  -8.421  1.00  0.75           C  
ATOM   1127  CG  LEU A  73      33.152  -0.914  -8.500  1.00  0.75           C  
ATOM   1128  CD1 LEU A  73      33.107  -0.333  -7.101  1.00  0.75           C  
ATOM   1129  CD2 LEU A  73      34.385  -0.462  -9.252  1.00  0.75           C  
ATOM   1130  H   LEU A  73      30.963  -2.392  -9.661  1.00  0.75           H  
ATOM   1131  HA  LEU A  73      33.673  -2.697 -10.476  1.00  0.75           H  
ATOM   1132 1HB  LEU A  73      32.305  -2.756  -7.779  1.00  0.75           H  
ATOM   1133 2HB  LEU A  73      34.067  -2.795  -7.969  1.00  0.75           H  
ATOM   1134  HG  LEU A  73      32.283  -0.570  -9.039  1.00  0.75           H  
ATOM   1135 1HD1 LEU A  73      33.105   0.754  -7.159  1.00  0.75           H  
ATOM   1136 2HD1 LEU A  73      32.196  -0.672  -6.602  1.00  0.75           H  
ATOM   1137 3HD1 LEU A  73      33.978  -0.666  -6.539  1.00  0.75           H  
ATOM   1138 1HD2 LEU A  73      34.388   0.626  -9.318  1.00  0.75           H  
ATOM   1139 2HD2 LEU A  73      35.277  -0.797  -8.725  1.00  0.75           H  
ATOM   1140 3HD2 LEU A  73      34.372  -0.887 -10.255  1.00  0.75           H  
ATOM   1141  N   LEU A  74      32.261  -5.458  -9.300  1.00  0.74           N  
ATOM   1142  CA  LEU A  74      32.488  -6.904  -9.255  1.00  0.74           C  
ATOM   1143  C   LEU A  74      32.705  -7.442 -10.671  1.00  0.74           C  
ATOM   1144  O   LEU A  74      33.635  -8.221 -10.922  1.00  0.74           O  
ATOM   1145  CB  LEU A  74      31.265  -7.627  -8.650  1.00  0.74           C  
ATOM   1146  CG  LEU A  74      30.982  -7.416  -7.143  1.00  0.74           C  
ATOM   1147  CD1 LEU A  74      29.607  -8.040  -6.785  1.00  0.74           C  
ATOM   1148  CD2 LEU A  74      32.083  -8.060  -6.333  1.00  0.74           C  
ATOM   1149  H   LEU A  74      31.370  -5.065  -8.995  1.00  0.74           H  
ATOM   1150  HA  LEU A  74      33.374  -7.106  -8.656  1.00  0.74           H  
ATOM   1151 1HB  LEU A  74      30.376  -7.303  -9.191  1.00  0.74           H  
ATOM   1152 2HB  LEU A  74      31.387  -8.698  -8.813  1.00  0.74           H  
ATOM   1153  HG  LEU A  74      30.945  -6.350  -6.924  1.00  0.74           H  
ATOM   1154 1HD1 LEU A  74      29.399  -7.889  -5.726  1.00  0.74           H  
ATOM   1155 2HD1 LEU A  74      28.823  -7.567  -7.372  1.00  0.74           H  
ATOM   1156 3HD1 LEU A  74      29.621  -9.106  -7.000  1.00  0.74           H  
ATOM   1157 1HD2 LEU A  74      31.891  -7.912  -5.272  1.00  0.74           H  
ATOM   1158 2HD2 LEU A  74      32.109  -9.122  -6.551  1.00  0.74           H  
ATOM   1159 3HD2 LEU A  74      33.042  -7.609  -6.595  1.00  0.74           H  
ATOM   1160  N   ALA A  75      31.861  -6.982 -11.607  1.00  0.73           N  
ATOM   1161  CA  ALA A  75      31.929  -7.387 -13.005  1.00  0.73           C  
ATOM   1162  C   ALA A  75      33.221  -6.909 -13.653  1.00  0.73           C  
ATOM   1163  O   ALA A  75      33.846  -7.645 -14.417  1.00  0.73           O  
ATOM   1164  CB  ALA A  75      30.712  -6.861 -13.754  1.00  0.73           C  
ATOM   1165  H   ALA A  75      31.124  -6.336 -11.330  1.00  0.73           H  
ATOM   1166  HA  ALA A  75      31.930  -8.468 -13.035  1.00  0.73           H  
ATOM   1167 1HB  ALA A  75      30.737  -7.180 -14.789  1.00  0.73           H  
ATOM   1168 2HB  ALA A  75      29.806  -7.239 -13.280  1.00  0.73           H  
ATOM   1169 3HB  ALA A  75      30.709  -5.774 -13.710  1.00  0.73           H  
ATOM   1170  N   GLY A  76      33.635  -5.689 -13.309  1.00  0.73           N  
ATOM   1171  CA  GLY A  76      34.855  -5.070 -13.798  1.00  0.73           C  
ATOM   1172  C   GLY A  76      36.023  -5.920 -13.361  1.00  0.73           C  
ATOM   1173  O   GLY A  76      36.889  -6.271 -14.164  1.00  0.73           O  
ATOM   1174  H   GLY A  76      33.060  -5.142 -12.684  1.00  0.73           H  
ATOM   1175 1HA  GLY A  76      34.827  -4.988 -14.883  1.00  0.73           H  
ATOM   1176 2HA  GLY A  76      34.941  -4.065 -13.385  1.00  0.73           H  
ATOM   1177  N   GLY A  77      36.031  -6.268 -12.077  1.00  0.73           N  
ATOM   1178  CA  GLY A  77      37.053  -7.112 -11.500  1.00  0.73           C  
ATOM   1179  C   GLY A  77      37.163  -8.395 -12.298  1.00  0.73           C  
ATOM   1180  O   GLY A  77      38.247  -8.750 -12.753  1.00  0.73           O  
ATOM   1181  H   GLY A  77      35.295  -5.922 -11.462  1.00  0.73           H  
ATOM   1182 1HA  GLY A  77      38.009  -6.590 -11.491  1.00  0.73           H  
ATOM   1183 2HA  GLY A  77      36.787  -7.337 -10.473  1.00  0.73           H  
ATOM   1184  N   ILE A  78      36.040  -9.079 -12.504  1.00  0.73           N  
ATOM   1185  CA  ILE A  78      36.062 -10.331 -13.245  1.00  0.73           C  
ATOM   1186  C   ILE A  78      36.549 -10.150 -14.673  1.00  0.73           C  
ATOM   1187  O   ILE A  78      37.335 -10.966 -15.160  1.00  0.73           O  
ATOM   1188  CB  ILE A  78      34.702 -11.010 -13.250  1.00  0.73           C  
ATOM   1189  CG1 ILE A  78      34.373 -11.482 -11.846  1.00  0.73           C  
ATOM   1190  CG2 ILE A  78      34.769 -12.191 -14.190  1.00  0.73           C  
ATOM   1191  CD1 ILE A  78      32.958 -11.898 -11.678  1.00  0.73           C  
ATOM   1192  H   ILE A  78      35.162  -8.732 -12.110  1.00  0.73           H  
ATOM   1193  HA  ILE A  78      36.751 -11.000 -12.756  1.00  0.73           H  
ATOM   1194  HB  ILE A  78      33.933 -10.307 -13.565  1.00  0.73           H  
ATOM   1195 1HG1 ILE A  78      35.016 -12.327 -11.597  1.00  0.73           H  
ATOM   1196 2HG1 ILE A  78      34.575 -10.675 -11.153  1.00  0.73           H  
ATOM   1197 1HG2 ILE A  78      33.821 -12.702 -14.197  1.00  0.73           H  
ATOM   1198 2HG2 ILE A  78      35.002 -11.844 -15.198  1.00  0.73           H  
ATOM   1199 3HG2 ILE A  78      35.547 -12.874 -13.852  1.00  0.73           H  
ATOM   1200 1HD1 ILE A  78      32.782 -12.215 -10.670  1.00  0.73           H  
ATOM   1201 2HD1 ILE A  78      32.310 -11.055 -11.899  1.00  0.73           H  
ATOM   1202 3HD1 ILE A  78      32.739 -12.715 -12.353  1.00  0.73           H  
ATOM   1203  N   LEU A  79      36.098  -9.097 -15.350  1.00  0.74           N  
ATOM   1204  CA  LEU A  79      36.523  -8.819 -16.714  1.00  0.74           C  
ATOM   1205  C   LEU A  79      38.051  -8.728 -16.756  1.00  0.74           C  
ATOM   1206  O   LEU A  79      38.700  -9.385 -17.577  1.00  0.74           O  
ATOM   1207  CB  LEU A  79      35.906  -7.495 -17.182  1.00  0.74           C  
ATOM   1208  CG  LEU A  79      36.064  -7.119 -18.638  1.00  0.74           C  
ATOM   1209  CD1 LEU A  79      34.950  -6.150 -19.006  1.00  0.74           C  
ATOM   1210  CD2 LEU A  79      37.432  -6.516 -18.868  1.00  0.74           C  
ATOM   1211  H   LEU A  79      35.429  -8.468 -14.906  1.00  0.74           H  
ATOM   1212  HA  LEU A  79      36.194  -9.629 -17.361  1.00  0.74           H  
ATOM   1213 1HB  LEU A  79      34.839  -7.518 -16.957  1.00  0.74           H  
ATOM   1214 2HB  LEU A  79      36.345  -6.692 -16.598  1.00  0.74           H  
ATOM   1215  HG  LEU A  79      35.946  -7.994 -19.248  1.00  0.74           H  
ATOM   1216 1HD1 LEU A  79      35.032  -5.885 -20.058  1.00  0.74           H  
ATOM   1217 2HD1 LEU A  79      33.991  -6.630 -18.822  1.00  0.74           H  
ATOM   1218 3HD1 LEU A  79      35.029  -5.252 -18.396  1.00  0.74           H  
ATOM   1219 1HD2 LEU A  79      37.538  -6.248 -19.918  1.00  0.74           H  
ATOM   1220 2HD2 LEU A  79      37.550  -5.626 -18.249  1.00  0.74           H  
ATOM   1221 3HD2 LEU A  79      38.191  -7.245 -18.598  1.00  0.74           H  
ATOM   1222  N   VAL A  80      38.623  -7.925 -15.854  1.00  0.75           N  
ATOM   1223  CA  VAL A  80      40.066  -7.747 -15.788  1.00  0.75           C  
ATOM   1224  C   VAL A  80      40.777  -9.037 -15.419  1.00  0.75           C  
ATOM   1225  O   VAL A  80      41.824  -9.361 -15.987  1.00  0.75           O  
ATOM   1226  CB  VAL A  80      40.437  -6.643 -14.800  1.00  0.75           C  
ATOM   1227  CG1 VAL A  80      41.940  -6.622 -14.603  1.00  0.75           C  
ATOM   1228  CG2 VAL A  80      39.939  -5.312 -15.349  1.00  0.75           C  
ATOM   1229  H   VAL A  80      38.029  -7.418 -15.195  1.00  0.75           H  
ATOM   1230  HA  VAL A  80      40.409  -7.438 -16.772  1.00  0.75           H  
ATOM   1231  HB  VAL A  80      39.967  -6.845 -13.833  1.00  0.75           H  
ATOM   1232 1HG1 VAL A  80      42.201  -5.838 -13.896  1.00  0.75           H  
ATOM   1233 2HG1 VAL A  80      42.258  -7.586 -14.213  1.00  0.75           H  
ATOM   1234 3HG1 VAL A  80      42.432  -6.432 -15.557  1.00  0.75           H  
ATOM   1235 1HG2 VAL A  80      40.189  -4.515 -14.651  1.00  0.75           H  
ATOM   1236 2HG2 VAL A  80      40.409  -5.117 -16.312  1.00  0.75           H  
ATOM   1237 3HG2 VAL A  80      38.858  -5.358 -15.476  1.00  0.75           H  
ATOM   1238  N   MET A  81      40.237  -9.783 -14.457  1.00  0.78           N  
ATOM   1239  CA  MET A  81      40.874 -11.028 -14.081  1.00  0.78           C  
ATOM   1240  C   MET A  81      40.873 -11.970 -15.274  1.00  0.78           C  
ATOM   1241  O   MET A  81      41.867 -12.652 -15.512  1.00  0.78           O  
ATOM   1242  CB  MET A  81      40.181 -11.645 -12.872  1.00  0.78           C  
ATOM   1243  CG  MET A  81      40.428 -10.879 -11.552  1.00  0.78           C  
ATOM   1244  SD  MET A  81      39.791 -11.708 -10.064  1.00  0.78           S  
ATOM   1245  CE  MET A  81      38.000 -11.488 -10.104  1.00  0.78           C  
ATOM   1246  H   MET A  81      39.387  -9.480 -13.985  1.00  0.78           H  
ATOM   1247  HA  MET A  81      41.909 -10.823 -13.816  1.00  0.78           H  
ATOM   1248 1HB  MET A  81      39.109 -11.678 -13.051  1.00  0.78           H  
ATOM   1249 2HB  MET A  81      40.530 -12.663 -12.741  1.00  0.78           H  
ATOM   1250 1HG  MET A  81      41.502 -10.751 -11.429  1.00  0.78           H  
ATOM   1251 2HG  MET A  81      39.990  -9.897 -11.606  1.00  0.78           H  
ATOM   1252 1HE  MET A  81      37.552 -11.956  -9.227  1.00  0.78           H  
ATOM   1253 2HE  MET A  81      37.760 -10.426 -10.111  1.00  0.78           H  
ATOM   1254 3HE  MET A  81      37.606 -11.958 -10.987  1.00  0.78           H  
ATOM   1255  N   LYS A  82      39.798 -11.976 -16.066  1.00  0.80           N  
ATOM   1256  CA  LYS A  82      39.803 -12.811 -17.248  1.00  0.80           C  
ATOM   1257  C   LYS A  82      40.895 -12.377 -18.204  1.00  0.80           C  
ATOM   1258  O   LYS A  82      41.654 -13.200 -18.708  1.00  0.80           O  
ATOM   1259  CB  LYS A  82      38.483 -12.819 -17.997  1.00  0.80           C  
ATOM   1260  CG  LYS A  82      38.561 -13.767 -19.177  1.00  0.80           C  
ATOM   1261  CD  LYS A  82      37.306 -13.866 -19.922  1.00  0.80           C  
ATOM   1262  CE  LYS A  82      37.531 -14.669 -21.211  1.00  0.80           C  
ATOM   1263  NZ  LYS A  82      37.756 -16.093 -20.937  1.00  0.80           N  
ATOM   1264  H   LYS A  82      38.976 -11.420 -15.837  1.00  0.80           H  
ATOM   1265  HA  LYS A  82      40.031 -13.820 -16.949  1.00  0.80           H  
ATOM   1266 1HB  LYS A  82      37.673 -13.129 -17.332  1.00  0.80           H  
ATOM   1267 2HB  LYS A  82      38.254 -11.815 -18.360  1.00  0.80           H  
ATOM   1268 1HG  LYS A  82      39.346 -13.431 -19.853  1.00  0.80           H  
ATOM   1269 2HG  LYS A  82      38.815 -14.763 -18.817  1.00  0.80           H  
ATOM   1270 1HD  LYS A  82      36.576 -14.384 -19.308  1.00  0.80           H  
ATOM   1271 2HD  LYS A  82      36.933 -12.883 -20.135  1.00  0.80           H  
ATOM   1272 1HE  LYS A  82      36.662 -14.582 -21.849  1.00  0.80           H  
ATOM   1273 2HE  LYS A  82      38.398 -14.267 -21.732  1.00  0.80           H  
ATOM   1274 1HZ  LYS A  82      37.888 -16.598 -21.795  1.00  0.80           H  
ATOM   1275 2HZ  LYS A  82      38.560 -16.211 -20.343  1.00  0.80           H  
ATOM   1276 3HZ  LYS A  82      36.906 -16.432 -20.467  1.00  0.80           H  
ATOM   1277  N   LEU A  83      41.049 -11.079 -18.409  1.00  0.84           N  
ATOM   1278  CA  LEU A  83      42.083 -10.620 -19.320  1.00  0.84           C  
ATOM   1279  C   LEU A  83      43.480 -11.050 -18.837  1.00  0.84           C  
ATOM   1280  O   LEU A  83      44.355 -11.365 -19.647  1.00  0.84           O  
ATOM   1281  CB  LEU A  83      42.018  -9.096 -19.454  1.00  0.84           C  
ATOM   1282  CG  LEU A  83      40.783  -8.547 -20.168  1.00  0.84           C  
ATOM   1283  CD1 LEU A  83      40.784  -7.034 -20.080  1.00  0.84           C  
ATOM   1284  CD2 LEU A  83      40.793  -9.006 -21.592  1.00  0.84           C  
ATOM   1285  H   LEU A  83      40.407 -10.414 -17.970  1.00  0.84           H  
ATOM   1286  HA  LEU A  83      41.903 -11.068 -20.296  1.00  0.84           H  
ATOM   1287 1HB  LEU A  83      42.040  -8.663 -18.457  1.00  0.84           H  
ATOM   1288 2HB  LEU A  83      42.899  -8.757 -19.994  1.00  0.84           H  
ATOM   1289  HG  LEU A  83      39.885  -8.914 -19.682  1.00  0.84           H  
ATOM   1290 1HD1 LEU A  83      39.904  -6.643 -20.585  1.00  0.84           H  
ATOM   1291 2HD1 LEU A  83      40.769  -6.730 -19.037  1.00  0.84           H  
ATOM   1292 3HD1 LEU A  83      41.679  -6.645 -20.560  1.00  0.84           H  
ATOM   1293 1HD2 LEU A  83      39.919  -8.613 -22.089  1.00  0.84           H  
ATOM   1294 2HD2 LEU A  83      41.690  -8.639 -22.090  1.00  0.84           H  
ATOM   1295 3HD2 LEU A  83      40.776 -10.096 -21.624  1.00  0.84           H  
ATOM   1296  N   ARG A  84      43.681 -11.068 -17.515  1.00  0.88           N  
ATOM   1297  CA  ARG A  84      44.953 -11.466 -16.912  1.00  0.88           C  
ATOM   1298  C   ARG A  84      45.199 -12.987 -16.841  1.00  0.88           C  
ATOM   1299  O   ARG A  84      46.345 -13.432 -16.961  1.00  0.88           O  
ATOM   1300  CB  ARG A  84      45.031 -10.918 -15.498  1.00  0.88           C  
ATOM   1301  CG  ARG A  84      45.164  -9.416 -15.390  1.00  0.88           C  
ATOM   1302  CD  ARG A  84      45.112  -8.980 -13.979  1.00  0.88           C  
ATOM   1303  NE  ARG A  84      45.239  -7.541 -13.851  1.00  0.88           N  
ATOM   1304  CZ  ARG A  84      45.038  -6.855 -12.711  1.00  0.88           C  
ATOM   1305  NH1 ARG A  84      44.699  -7.492 -11.613  1.00  0.88           N  
ATOM   1306  NH2 ARG A  84      45.180  -5.542 -12.698  1.00  0.88           N  
ATOM   1307  H   ARG A  84      42.923 -10.761 -16.905  1.00  0.88           H  
ATOM   1308  HA  ARG A  84      45.751 -11.019 -17.502  1.00  0.88           H  
ATOM   1309 1HB  ARG A  84      44.126 -11.201 -14.963  1.00  0.88           H  
ATOM   1310 2HB  ARG A  84      45.870 -11.375 -14.975  1.00  0.88           H  
ATOM   1311 1HG  ARG A  84      46.114  -9.100 -15.818  1.00  0.88           H  
ATOM   1312 2HG  ARG A  84      44.345  -8.939 -15.929  1.00  0.88           H  
ATOM   1313 1HD  ARG A  84      44.154  -9.279 -13.550  1.00  0.88           H  
ATOM   1314 2HD  ARG A  84      45.921  -9.448 -13.421  1.00  0.88           H  
ATOM   1315  HE  ARG A  84      45.497  -7.017 -14.677  1.00  0.88           H  
ATOM   1316 1HH1 ARG A  84      44.590  -8.497 -11.625  1.00  0.88           H  
ATOM   1317 2HH1 ARG A  84      44.547  -6.978 -10.758  1.00  0.88           H  
ATOM   1318 1HH2 ARG A  84      45.441  -5.053 -13.543  1.00  0.88           H  
ATOM   1319 2HH2 ARG A  84      45.029  -5.027 -11.843  1.00  0.88           H  
ATOM   1320  N   TYR A  85      44.143 -13.781 -16.620  1.00  0.92           N  
ATOM   1321  CA  TYR A  85      44.294 -15.226 -16.417  1.00  0.92           C  
ATOM   1322  C   TYR A  85      43.626 -16.128 -17.463  1.00  0.92           C  
ATOM   1323  O   TYR A  85      44.007 -17.289 -17.624  1.00  0.92           O  
ATOM   1324  CB  TYR A  85      43.741 -15.601 -15.048  1.00  0.92           C  
ATOM   1325  CG  TYR A  85      44.396 -14.869 -13.907  1.00  0.92           C  
ATOM   1326  CD1 TYR A  85      43.691 -13.896 -13.208  1.00  0.92           C  
ATOM   1327  CD2 TYR A  85      45.702 -15.151 -13.573  1.00  0.92           C  
ATOM   1328  CE1 TYR A  85      44.293 -13.215 -12.182  1.00  0.92           C  
ATOM   1329  CE2 TYR A  85      46.308 -14.472 -12.547  1.00  0.92           C  
ATOM   1330  CZ  TYR A  85      45.614 -13.510 -11.852  1.00  0.92           C  
ATOM   1331  OH  TYR A  85      46.235 -12.841 -10.827  1.00  0.92           O  
ATOM   1332  H   TYR A  85      43.224 -13.358 -16.524  1.00  0.92           H  
ATOM   1333  HA  TYR A  85      45.358 -15.455 -16.432  1.00  0.92           H  
ATOM   1334 1HB  TYR A  85      42.668 -15.390 -15.019  1.00  0.92           H  
ATOM   1335 2HB  TYR A  85      43.869 -16.668 -14.890  1.00  0.92           H  
ATOM   1336  HD1 TYR A  85      42.665 -13.677 -13.473  1.00  0.92           H  
ATOM   1337  HD2 TYR A  85      46.253 -15.911 -14.126  1.00  0.92           H  
ATOM   1338  HE1 TYR A  85      43.739 -12.453 -11.633  1.00  0.92           H  
ATOM   1339  HE2 TYR A  85      47.341 -14.696 -12.284  1.00  0.92           H  
ATOM   1340  HH  TYR A  85      47.161 -13.109 -10.791  1.00  0.92           H  
ATOM   1341  N   GLY A  86      42.592 -15.626 -18.123  1.00  0.96           N  
ATOM   1342  CA  GLY A  86      41.762 -16.363 -19.072  1.00  0.96           C  
ATOM   1343  C   GLY A  86      42.078 -17.849 -19.154  1.00  0.96           C  
ATOM   1344  O   GLY A  86      41.504 -18.556 -19.983  1.00  0.96           O  
ATOM   1345  H   GLY A  86      42.354 -14.657 -17.987  1.00  0.96           H  
ATOM   1346 1HA  GLY A  86      40.719 -16.235 -18.790  1.00  0.96           H  
ATOM   1347 2HA  GLY A  86      41.873 -15.910 -20.057  1.00  0.96           H  
TER    1348
ENDMDL

REMARK ID 687953 MODEL 2 2025-09-06_00000115_full_19
PFRMAT TS
TARGET 2025-09-06_00000115_full_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       1.404   0.494  -2.489  1.00  5.50           N  
ATOM      2  CA  MET A   1       2.354   0.341  -1.395  1.00  5.50           C  
ATOM      3  C   MET A   1       2.918   1.690  -0.974  1.00  5.50           C  
ATOM      4  O   MET A   1       3.277   2.516  -1.811  1.00  5.50           O  
ATOM      5  CB  MET A   1       3.499  -0.596  -1.784  1.00  5.50           C  
ATOM      6  CG  MET A   1       4.485  -0.853  -0.647  1.00  5.50           C  
ATOM      7  SD  MET A   1       5.838  -1.975  -1.075  1.00  5.50           S  
ATOM      8  CE  MET A   1       5.033  -3.561  -1.077  1.00  5.50           C  
ATOM      9 1H   MET A   1       0.906  -0.373  -2.629  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.747   1.227  -2.260  1.00  5.50           H  
ATOM     11 3H   MET A   1       1.899   0.739  -3.334  1.00  5.50           H  
ATOM     12  HA  MET A   1       1.831  -0.080  -0.538  1.00  5.50           H  
ATOM     13 1HB  MET A   1       3.096  -1.554  -2.104  1.00  5.50           H  
ATOM     14 2HB  MET A   1       4.051  -0.175  -2.621  1.00  5.50           H  
ATOM     15 1HG  MET A   1       4.907   0.079  -0.304  1.00  5.50           H  
ATOM     16 2HG  MET A   1       3.934  -1.284   0.177  1.00  5.50           H  
ATOM     17 1HE  MET A   1       5.759  -4.335  -1.325  1.00  5.50           H  
ATOM     18 2HE  MET A   1       4.614  -3.761  -0.092  1.00  5.50           H  
ATOM     19 3HE  MET A   1       4.233  -3.562  -1.817  1.00  5.50           H  
ATOM     20  N   ASP A   2       2.955   1.931   0.333  1.00  5.59           N  
ATOM     21  CA  ASP A   2       3.491   3.178   0.877  1.00  5.59           C  
ATOM     22  C   ASP A   2       4.967   3.342   0.473  1.00  5.59           C  
ATOM     23  O   ASP A   2       5.729   2.377   0.599  1.00  5.59           O  
ATOM     24  CB  ASP A   2       3.393   3.198   2.410  1.00  5.59           C  
ATOM     25  CG  ASP A   2       3.729   4.575   3.038  1.00  5.59           C  
ATOM     26  OD1 ASP A   2       4.898   4.911   3.185  1.00  5.59           O  
ATOM     27  OD2 ASP A   2       2.803   5.278   3.362  1.00  5.59           O  
ATOM     28  H   ASP A   2       2.620   1.226   0.977  1.00  5.59           H  
ATOM     29  HA  ASP A   2       2.879   3.986   0.501  1.00  5.59           H  
ATOM     30 1HB  ASP A   2       2.379   2.926   2.708  1.00  5.59           H  
ATOM     31 2HB  ASP A   2       4.064   2.448   2.829  1.00  5.59           H  
ATOM     32  N   PRO A   3       5.409   4.527  -0.000  1.00  5.60           N  
ATOM     33  CA  PRO A   3       6.787   4.844  -0.339  1.00  5.60           C  
ATOM     34  C   PRO A   3       7.791   4.439   0.740  1.00  5.60           C  
ATOM     35  O   PRO A   3       8.913   4.061   0.407  1.00  5.60           O  
ATOM     36  CB  PRO A   3       6.732   6.364  -0.505  1.00  5.60           C  
ATOM     37  CG  PRO A   3       5.334   6.628  -1.003  1.00  5.60           C  
ATOM     38  CD  PRO A   3       4.464   5.638  -0.262  1.00  5.60           C  
ATOM     39  HA  PRO A   3       7.046   4.380  -1.290  1.00  5.60           H  
ATOM     40 1HB  PRO A   3       6.941   6.853   0.459  1.00  5.60           H  
ATOM     41 2HB  PRO A   3       7.508   6.693  -1.210  1.00  5.60           H  
ATOM     42 1HG  PRO A   3       5.051   7.672  -0.797  1.00  5.60           H  
ATOM     43 2HG  PRO A   3       5.288   6.493  -2.093  1.00  5.60           H  
ATOM     44 1HD  PRO A   3       4.084   6.073   0.676  1.00  5.60           H  
ATOM     45 2HD  PRO A   3       3.665   5.324  -0.950  1.00  5.60           H  
ATOM     46  N   PHE A   4       7.420   4.490   2.031  1.00  5.51           N  
ATOM     47  CA  PHE A   4       8.375   4.068   3.050  1.00  5.51           C  
ATOM     48  C   PHE A   4       8.767   2.625   2.847  1.00  5.51           C  
ATOM     49  O   PHE A   4       9.952   2.285   2.826  1.00  5.51           O  
ATOM     50  CB  PHE A   4       7.833   4.208   4.465  1.00  5.51           C  
ATOM     51  CG  PHE A   4       8.761   3.552   5.462  1.00  5.51           C  
ATOM     52  CD1 PHE A   4       9.927   4.169   5.885  1.00  5.51           C  
ATOM     53  CD2 PHE A   4       8.466   2.283   5.954  1.00  5.51           C  
ATOM     54  CE1 PHE A   4      10.777   3.532   6.777  1.00  5.51           C  
ATOM     55  CE2 PHE A   4       9.305   1.652   6.838  1.00  5.51           C  
ATOM     56  CZ  PHE A   4      10.465   2.273   7.252  1.00  5.51           C  
ATOM     57  H   PHE A   4       6.481   4.777   2.327  1.00  5.51           H  
ATOM     58  HA  PHE A   4       9.270   4.682   2.959  1.00  5.51           H  
ATOM     59 1HB  PHE A   4       7.722   5.259   4.720  1.00  5.51           H  
ATOM     60 2HB  PHE A   4       6.849   3.742   4.535  1.00  5.51           H  
ATOM     61  HD1 PHE A   4      10.174   5.160   5.504  1.00  5.51           H  
ATOM     62  HD2 PHE A   4       7.552   1.787   5.622  1.00  5.51           H  
ATOM     63  HE1 PHE A   4      11.694   4.024   7.102  1.00  5.51           H  
ATOM     64  HE2 PHE A   4       9.055   0.659   7.209  1.00  5.51           H  
ATOM     65  HZ  PHE A   4      11.133   1.772   7.951  1.00  5.51           H  
ATOM     66  N   LEU A   5       7.757   1.769   2.715  1.00  5.30           N  
ATOM     67  CA  LEU A   5       7.990   0.350   2.548  1.00  5.30           C  
ATOM     68  C   LEU A   5       8.697   0.094   1.235  1.00  5.30           C  
ATOM     69  O   LEU A   5       9.592  -0.747   1.168  1.00  5.30           O  
ATOM     70  CB  LEU A   5       6.699  -0.455   2.652  1.00  5.30           C  
ATOM     71  CG  LEU A   5       6.906  -1.958   2.555  1.00  5.30           C  
ATOM     72  CD1 LEU A   5       7.867  -2.393   3.639  1.00  5.30           C  
ATOM     73  CD2 LEU A   5       5.583  -2.675   2.715  1.00  5.30           C  
ATOM     74  H   LEU A   5       6.809   2.127   2.709  1.00  5.30           H  
ATOM     75  HA  LEU A   5       8.641   0.020   3.354  1.00  5.30           H  
ATOM     76 1HB  LEU A   5       6.221  -0.234   3.602  1.00  5.30           H  
ATOM     77 2HB  LEU A   5       6.035  -0.147   1.849  1.00  5.30           H  
ATOM     78  HG  LEU A   5       7.336  -2.194   1.595  1.00  5.30           H  
ATOM     79 1HD1 LEU A   5       8.033  -3.468   3.569  1.00  5.30           H  
ATOM     80 2HD1 LEU A   5       8.810  -1.874   3.507  1.00  5.30           H  
ATOM     81 3HD1 LEU A   5       7.452  -2.152   4.616  1.00  5.30           H  
ATOM     82 1HD2 LEU A   5       5.744  -3.751   2.641  1.00  5.30           H  
ATOM     83 2HD2 LEU A   5       5.157  -2.437   3.688  1.00  5.30           H  
ATOM     84 3HD2 LEU A   5       4.904  -2.361   1.944  1.00  5.30           H  
ATOM     85  N   ILE A   6       8.329   0.833   0.189  1.00  4.99           N  
ATOM     86  CA  ILE A   6       8.985   0.621  -1.093  1.00  4.99           C  
ATOM     87  C   ILE A   6      10.485   0.884  -0.964  1.00  4.99           C  
ATOM     88  O   ILE A   6      11.305   0.085  -1.435  1.00  4.99           O  
ATOM     89  CB  ILE A   6       8.418   1.551  -2.180  1.00  4.99           C  
ATOM     90  CG1 ILE A   6       6.990   1.160  -2.500  1.00  4.99           C  
ATOM     91  CG2 ILE A   6       9.284   1.496  -3.417  1.00  4.99           C  
ATOM     92  CD1 ILE A   6       6.239   2.152  -3.337  1.00  4.99           C  
ATOM     93  H   ILE A   6       7.573   1.517   0.290  1.00  4.99           H  
ATOM     94  HA  ILE A   6       8.837  -0.415  -1.395  1.00  4.99           H  
ATOM     95  HB  ILE A   6       8.403   2.564  -1.804  1.00  4.99           H  
ATOM     96 1HG1 ILE A   6       6.997   0.204  -3.018  1.00  4.99           H  
ATOM     97 2HG1 ILE A   6       6.461   1.054  -1.573  1.00  4.99           H  
ATOM     98 1HG2 ILE A   6       8.880   2.169  -4.172  1.00  4.99           H  
ATOM     99 2HG2 ILE A   6      10.299   1.802  -3.166  1.00  4.99           H  
ATOM    100 3HG2 ILE A   6       9.297   0.479  -3.806  1.00  4.99           H  
ATOM    101 1HD1 ILE A   6       5.229   1.790  -3.505  1.00  4.99           H  
ATOM    102 2HD1 ILE A   6       6.186   3.099  -2.834  1.00  4.99           H  
ATOM    103 3HD1 ILE A   6       6.741   2.276  -4.291  1.00  4.99           H  
ATOM    104  N   LYS A   7      10.850   1.995  -0.314  1.00  4.63           N  
ATOM    105  CA  LYS A   7      12.253   2.322  -0.119  1.00  4.63           C  
ATOM    106  C   LYS A   7      12.934   1.312   0.788  1.00  4.63           C  
ATOM    107  O   LYS A   7      14.053   0.887   0.501  1.00  4.63           O  
ATOM    108  CB  LYS A   7      12.394   3.724   0.469  1.00  4.63           C  
ATOM    109  CG  LYS A   7      12.043   4.843  -0.498  1.00  4.63           C  
ATOM    110  CD  LYS A   7      12.151   6.204   0.163  1.00  4.63           C  
ATOM    111  CE  LYS A   7      11.778   7.319  -0.804  1.00  4.63           C  
ATOM    112  NZ  LYS A   7      11.847   8.659  -0.158  1.00  4.63           N  
ATOM    113  H   LYS A   7      10.135   2.630   0.045  1.00  4.63           H  
ATOM    114  HA  LYS A   7      12.751   2.296  -1.087  1.00  4.63           H  
ATOM    115 1HB  LYS A   7      11.729   3.815   1.334  1.00  4.63           H  
ATOM    116 2HB  LYS A   7      13.412   3.875   0.818  1.00  4.63           H  
ATOM    117 1HG  LYS A   7      12.718   4.806  -1.353  1.00  4.63           H  
ATOM    118 2HG  LYS A   7      11.025   4.700  -0.858  1.00  4.63           H  
ATOM    119 1HD  LYS A   7      11.474   6.237   1.019  1.00  4.63           H  
ATOM    120 2HD  LYS A   7      13.169   6.360   0.517  1.00  4.63           H  
ATOM    121 1HE  LYS A   7      12.461   7.299  -1.651  1.00  4.63           H  
ATOM    122 2HE  LYS A   7      10.762   7.151  -1.164  1.00  4.63           H  
ATOM    123 1HZ  LYS A   7      11.592   9.371  -0.829  1.00  4.63           H  
ATOM    124 2HZ  LYS A   7      11.207   8.688   0.623  1.00  4.63           H  
ATOM    125 3HZ  LYS A   7      12.787   8.828   0.170  1.00  4.63           H  
ATOM    126  N   LEU A   8      12.249   0.881   1.852  1.00  4.28           N  
ATOM    127  CA  LEU A   8      12.818  -0.074   2.790  1.00  4.28           C  
ATOM    128  C   LEU A   8      13.180  -1.361   2.073  1.00  4.28           C  
ATOM    129  O   LEU A   8      14.287  -1.882   2.241  1.00  4.28           O  
ATOM    130  CB  LEU A   8      11.833  -0.370   3.920  1.00  4.28           C  
ATOM    131  CG  LEU A   8      12.302  -1.371   4.954  1.00  4.28           C  
ATOM    132  CD1 LEU A   8      13.549  -0.830   5.629  1.00  4.28           C  
ATOM    133  CD2 LEU A   8      11.191  -1.601   5.964  1.00  4.28           C  
ATOM    134  H   LEU A   8      11.322   1.262   2.045  1.00  4.28           H  
ATOM    135  HA  LEU A   8      13.723   0.354   3.216  1.00  4.28           H  
ATOM    136 1HB  LEU A   8      11.585   0.565   4.425  1.00  4.28           H  
ATOM    137 2HB  LEU A   8      10.929  -0.761   3.477  1.00  4.28           H  
ATOM    138  HG  LEU A   8      12.553  -2.315   4.467  1.00  4.28           H  
ATOM    139 1HD1 LEU A   8      13.900  -1.544   6.374  1.00  4.28           H  
ATOM    140 2HD1 LEU A   8      14.329  -0.674   4.880  1.00  4.28           H  
ATOM    141 3HD1 LEU A   8      13.314   0.118   6.114  1.00  4.28           H  
ATOM    142 1HD2 LEU A   8      11.523  -2.321   6.712  1.00  4.28           H  
ATOM    143 2HD2 LEU A   8      10.952  -0.665   6.445  1.00  4.28           H  
ATOM    144 3HD2 LEU A   8      10.312  -1.986   5.455  1.00  4.28           H  
ATOM    145  N   ILE A   9      12.256  -1.856   1.252  1.00  3.96           N  
ATOM    146  CA  ILE A   9      12.484  -3.065   0.488  1.00  3.96           C  
ATOM    147  C   ILE A   9      13.644  -2.857  -0.470  1.00  3.96           C  
ATOM    148  O   ILE A   9      14.501  -3.729  -0.598  1.00  3.96           O  
ATOM    149  CB  ILE A   9      11.234  -3.485  -0.296  1.00  3.96           C  
ATOM    150  CG1 ILE A   9      10.132  -3.939   0.670  1.00  3.96           C  
ATOM    151  CG2 ILE A   9      11.603  -4.605  -1.267  1.00  3.96           C  
ATOM    152  CD1 ILE A   9       8.791  -4.079   0.012  1.00  3.96           C  
ATOM    153  H   ILE A   9      11.359  -1.378   1.164  1.00  3.96           H  
ATOM    154  HA  ILE A   9      12.742  -3.866   1.176  1.00  3.96           H  
ATOM    155  HB  ILE A   9      10.848  -2.624  -0.850  1.00  3.96           H  
ATOM    156 1HG1 ILE A   9      10.410  -4.898   1.101  1.00  3.96           H  
ATOM    157 2HG1 ILE A   9      10.048  -3.210   1.475  1.00  3.96           H  
ATOM    158 1HG2 ILE A   9      10.721  -4.898  -1.833  1.00  3.96           H  
ATOM    159 2HG2 ILE A   9      12.373  -4.250  -1.953  1.00  3.96           H  
ATOM    160 3HG2 ILE A   9      11.981  -5.462  -0.710  1.00  3.96           H  
ATOM    161 1HD1 ILE A   9       8.051  -4.397   0.746  1.00  3.96           H  
ATOM    162 2HD1 ILE A   9       8.507  -3.115  -0.401  1.00  3.96           H  
ATOM    163 3HD1 ILE A   9       8.848  -4.815  -0.785  1.00  3.96           H  
ATOM    164  N   GLY A  10      13.684  -1.708  -1.155  1.00  3.68           N  
ATOM    165  CA  GLY A  10      14.790  -1.424  -2.060  1.00  3.68           C  
ATOM    166  C   GLY A  10      16.138  -1.435  -1.328  1.00  3.68           C  
ATOM    167  O   GLY A  10      17.131  -1.958  -1.846  1.00  3.68           O  
ATOM    168  H   GLY A  10      12.936  -1.019  -1.052  1.00  3.68           H  
ATOM    169 1HA  GLY A  10      14.798  -2.158  -2.864  1.00  3.68           H  
ATOM    170 2HA  GLY A  10      14.630  -0.446  -2.514  1.00  3.68           H  
ATOM    171  N   PHE A  11      16.178  -0.914  -0.094  1.00  3.41           N  
ATOM    172  CA  PHE A  11      17.430  -0.940   0.650  1.00  3.41           C  
ATOM    173  C   PHE A  11      17.776  -2.361   1.042  1.00  3.41           C  
ATOM    174  O   PHE A  11      18.933  -2.777   0.937  1.00  3.41           O  
ATOM    175  CB  PHE A  11      17.369  -0.107   1.946  1.00  3.41           C  
ATOM    176  CG  PHE A  11      17.543   1.398   1.807  1.00  3.41           C  
ATOM    177  CD1 PHE A  11      16.470   2.266   1.921  1.00  3.41           C  
ATOM    178  CD2 PHE A  11      18.807   1.938   1.579  1.00  3.41           C  
ATOM    179  CE1 PHE A  11      16.649   3.635   1.809  1.00  3.41           C  
ATOM    180  CE2 PHE A  11      18.990   3.305   1.467  1.00  3.41           C  
ATOM    181  CZ  PHE A  11      17.909   4.153   1.583  1.00  3.41           C  
ATOM    182  H   PHE A  11      15.347  -0.471   0.299  1.00  3.41           H  
ATOM    183  HA  PHE A  11      18.225  -0.551   0.014  1.00  3.41           H  
ATOM    184 1HB  PHE A  11      16.400  -0.282   2.419  1.00  3.41           H  
ATOM    185 2HB  PHE A  11      18.126  -0.470   2.636  1.00  3.41           H  
ATOM    186  HD1 PHE A  11      15.484   1.862   2.110  1.00  3.41           H  
ATOM    187  HD2 PHE A  11      19.663   1.266   1.491  1.00  3.41           H  
ATOM    188  HE1 PHE A  11      15.793   4.303   1.904  1.00  3.41           H  
ATOM    189  HE2 PHE A  11      19.987   3.710   1.287  1.00  3.41           H  
ATOM    190  HZ  PHE A  11      18.048   5.226   1.498  1.00  3.41           H  
ATOM    191  N   ALA A  12      16.779  -3.121   1.495  1.00  3.10           N  
ATOM    192  CA  ALA A  12      17.033  -4.481   1.932  1.00  3.10           C  
ATOM    193  C   ALA A  12      17.516  -5.356   0.792  1.00  3.10           C  
ATOM    194  O   ALA A  12      18.500  -6.085   0.930  1.00  3.10           O  
ATOM    195  CB  ALA A  12      15.763  -5.072   2.510  1.00  3.10           C  
ATOM    196  H   ALA A  12      15.837  -2.737   1.567  1.00  3.10           H  
ATOM    197  HA  ALA A  12      17.807  -4.454   2.697  1.00  3.10           H  
ATOM    198 1HB  ALA A  12      15.956  -6.083   2.860  1.00  3.10           H  
ATOM    199 2HB  ALA A  12      15.423  -4.452   3.342  1.00  3.10           H  
ATOM    200 3HB  ALA A  12      14.994  -5.093   1.738  1.00  3.10           H  
ATOM    201  N   ALA A  13      16.848  -5.270  -0.352  1.00  2.76           N  
ATOM    202  CA  ALA A  13      17.206  -6.099  -1.486  1.00  2.76           C  
ATOM    203  C   ALA A  13      18.591  -5.767  -1.990  1.00  2.76           C  
ATOM    204  O   ALA A  13      19.414  -6.659  -2.249  1.00  2.76           O  
ATOM    205  CB  ALA A  13      16.200  -5.896  -2.598  1.00  2.76           C  
ATOM    206  H   ALA A  13      16.055  -4.638  -0.429  1.00  2.76           H  
ATOM    207  HA  ALA A  13      17.197  -7.140  -1.165  1.00  2.76           H  
ATOM    208 1HB  ALA A  13      16.454  -6.529  -3.443  1.00  2.76           H  
ATOM    209 2HB  ALA A  13      15.204  -6.150  -2.234  1.00  2.76           H  
ATOM    210 3HB  ALA A  13      16.214  -4.848  -2.906  1.00  2.76           H  
ATOM    211  N   ALA A  14      18.868  -4.471  -2.112  1.00  2.40           N  
ATOM    212  CA  ALA A  14      20.160  -4.046  -2.593  1.00  2.40           C  
ATOM    213  C   ALA A  14      21.253  -4.479  -1.614  1.00  2.40           C  
ATOM    214  O   ALA A  14      22.313  -4.966  -2.028  1.00  2.40           O  
ATOM    215  CB  ALA A  14      20.134  -2.550  -2.815  1.00  2.40           C  
ATOM    216  H   ALA A  14      18.176  -3.752  -1.888  1.00  2.40           H  
ATOM    217  HA  ALA A  14      20.348  -4.538  -3.545  1.00  2.40           H  
ATOM    218 1HB  ALA A  14      21.070  -2.231  -3.217  1.00  2.40           H  
ATOM    219 2HB  ALA A  14      19.343  -2.304  -3.520  1.00  2.40           H  
ATOM    220 3HB  ALA A  14      19.942  -2.042  -1.867  1.00  2.40           H  
ATOM    221  N   THR A  15      20.961  -4.381  -0.309  1.00  2.06           N  
ATOM    222  CA  THR A  15      21.908  -4.772   0.719  1.00  2.06           C  
ATOM    223  C   THR A  15      22.205  -6.246   0.640  1.00  2.06           C  
ATOM    224  O   THR A  15      23.365  -6.642   0.726  1.00  2.06           O  
ATOM    225  CB  THR A  15      21.398  -4.454   2.131  1.00  2.06           C  
ATOM    226  OG1 THR A  15      21.207  -3.041   2.271  1.00  2.06           O  
ATOM    227  CG2 THR A  15      22.392  -4.957   3.165  1.00  2.06           C  
ATOM    228  H   THR A  15      20.075  -3.976  -0.008  1.00  2.06           H  
ATOM    229  HA  THR A  15      22.837  -4.226   0.555  1.00  2.06           H  
ATOM    230  HB  THR A  15      20.442  -4.949   2.285  1.00  2.06           H  
ATOM    231  HG1 THR A  15      20.494  -2.764   1.655  1.00  2.06           H  
ATOM    232 1HG2 THR A  15      22.018  -4.736   4.162  1.00  2.06           H  
ATOM    233 2HG2 THR A  15      22.514  -6.036   3.052  1.00  2.06           H  
ATOM    234 3HG2 THR A  15      23.353  -4.466   3.018  1.00  2.06           H  
ATOM    235  N   CYS A  16      21.160  -7.063   0.456  1.00  1.74           N  
ATOM    236  CA  CYS A  16      21.323  -8.505   0.389  1.00  1.74           C  
ATOM    237  C   CYS A  16      22.264  -8.866  -0.756  1.00  1.74           C  
ATOM    238  O   CYS A  16      23.144  -9.724  -0.615  1.00  1.74           O  
ATOM    239  CB  CYS A  16      19.973  -9.179   0.185  1.00  1.74           C  
ATOM    240  SG  CYS A  16      18.889  -9.054   1.626  1.00  1.74           S  
ATOM    241  H   CYS A  16      20.221  -6.667   0.401  1.00  1.74           H  
ATOM    242  HA  CYS A  16      21.724  -8.853   1.332  1.00  1.74           H  
ATOM    243 1HB  CYS A  16      19.463  -8.725  -0.663  1.00  1.74           H  
ATOM    244 2HB  CYS A  16      20.122 -10.231  -0.040  1.00  1.74           H  
ATOM    245  HG  CYS A  16      18.706  -7.715   1.514  1.00  1.74           H  
ATOM    246  N   THR A  17      22.128  -8.162  -1.878  1.00  1.48           N  
ATOM    247  CA  THR A  17      23.018  -8.402  -2.997  1.00  1.48           C  
ATOM    248  C   THR A  17      24.459  -8.079  -2.610  1.00  1.48           C  
ATOM    249  O   THR A  17      25.365  -8.859  -2.876  1.00  1.48           O  
ATOM    250  CB  THR A  17      22.610  -7.578  -4.226  1.00  1.48           C  
ATOM    251  OG1 THR A  17      21.293  -7.968  -4.653  1.00  1.48           O  
ATOM    252  CG2 THR A  17      23.602  -7.782  -5.345  1.00  1.48           C  
ATOM    253  H   THR A  17      21.375  -7.472  -1.961  1.00  1.48           H  
ATOM    254  HA  THR A  17      22.967  -9.458  -3.259  1.00  1.48           H  
ATOM    255  HB  THR A  17      22.590  -6.524  -3.963  1.00  1.48           H  
ATOM    256  HG1 THR A  17      20.651  -7.733  -3.959  1.00  1.48           H  
ATOM    257 1HG2 THR A  17      23.306  -7.187  -6.207  1.00  1.48           H  
ATOM    258 2HG2 THR A  17      24.583  -7.462  -5.002  1.00  1.48           H  
ATOM    259 3HG2 THR A  17      23.634  -8.835  -5.621  1.00  1.48           H  
ATOM    260  N   THR A  18      24.674  -6.950  -1.942  1.00  1.28           N  
ATOM    261  CA  THR A  18      26.023  -6.568  -1.531  1.00  1.28           C  
ATOM    262  C   THR A  18      26.681  -7.540  -0.560  1.00  1.28           C  
ATOM    263  O   THR A  18      27.827  -7.958  -0.760  1.00  1.28           O  
ATOM    264  CB  THR A  18      26.009  -5.197  -0.843  1.00  1.28           C  
ATOM    265  OG1 THR A  18      25.579  -4.205  -1.762  1.00  1.28           O  
ATOM    266  CG2 THR A  18      27.380  -4.842  -0.322  1.00  1.28           C  
ATOM    267  H   THR A  18      23.885  -6.331  -1.746  1.00  1.28           H  
ATOM    268  HA  THR A  18      26.644  -6.510  -2.423  1.00  1.28           H  
ATOM    269  HB  THR A  18      25.315  -5.223  -0.009  1.00  1.28           H  
ATOM    270  HG1 THR A  18      26.177  -4.209  -2.523  1.00  1.28           H  
ATOM    271 1HG2 THR A  18      27.323  -3.877   0.161  1.00  1.28           H  
ATOM    272 2HG2 THR A  18      27.707  -5.589   0.398  1.00  1.28           H  
ATOM    273 3HG2 THR A  18      28.088  -4.800  -1.142  1.00  1.28           H  
ATOM    274  N   VAL A  19      25.949  -7.928   0.483  1.00  1.14           N  
ATOM    275  CA  VAL A  19      26.523  -8.787   1.510  1.00  1.14           C  
ATOM    276  C   VAL A  19      26.802 -10.178   0.968  1.00  1.14           C  
ATOM    277  O   VAL A  19      27.740 -10.835   1.413  1.00  1.14           O  
ATOM    278  CB  VAL A  19      25.620  -8.844   2.759  1.00  1.14           C  
ATOM    279  CG1 VAL A  19      25.470  -7.435   3.323  1.00  1.14           C  
ATOM    280  CG2 VAL A  19      24.302  -9.415   2.406  1.00  1.14           C  
ATOM    281  H   VAL A  19      24.994  -7.577   0.575  1.00  1.14           H  
ATOM    282  HA  VAL A  19      27.470  -8.349   1.821  1.00  1.14           H  
ATOM    283  HB  VAL A  19      26.091  -9.459   3.523  1.00  1.14           H  
ATOM    284 1HG1 VAL A  19      24.843  -7.462   4.213  1.00  1.14           H  
ATOM    285 2HG1 VAL A  19      26.452  -7.043   3.581  1.00  1.14           H  
ATOM    286 3HG1 VAL A  19      25.011  -6.793   2.577  1.00  1.14           H  
ATOM    287 1HG2 VAL A  19      23.660  -9.440   3.283  1.00  1.14           H  
ATOM    288 2HG2 VAL A  19      23.884  -8.791   1.666  1.00  1.14           H  
ATOM    289 3HG2 VAL A  19      24.412 -10.421   2.014  1.00  1.14           H  
ATOM    290  N   ALA A  20      26.092 -10.573  -0.089  1.00  1.03           N  
ATOM    291  CA  ALA A  20      26.295 -11.853  -0.752  1.00  1.03           C  
ATOM    292  C   ALA A  20      27.726 -12.028  -1.253  1.00  1.03           C  
ATOM    293  O   ALA A  20      28.175 -13.159  -1.442  1.00  1.03           O  
ATOM    294  CB  ALA A  20      25.355 -11.997  -1.934  1.00  1.03           C  
ATOM    295  H   ALA A  20      25.314  -9.996  -0.414  1.00  1.03           H  
ATOM    296  HA  ALA A  20      26.086 -12.637  -0.027  1.00  1.03           H  
ATOM    297 1HB  ALA A  20      25.499 -12.971  -2.394  1.00  1.03           H  
ATOM    298 2HB  ALA A  20      24.324 -11.899  -1.594  1.00  1.03           H  
ATOM    299 3HB  ALA A  20      25.570 -11.228  -2.660  1.00  1.03           H  
ATOM    300  N   TYR A  21      28.444 -10.930  -1.502  1.00  0.95           N  
ATOM    301  CA  TYR A  21      29.799 -11.043  -2.013  1.00  0.95           C  
ATOM    302  C   TYR A  21      30.844 -10.902  -0.912  1.00  0.95           C  
ATOM    303  O   TYR A  21      32.035 -11.156  -1.137  1.00  0.95           O  
ATOM    304  CB  TYR A  21      30.042  -9.963  -3.056  1.00  0.95           C  
ATOM    305  CG  TYR A  21      29.145 -10.078  -4.246  1.00  0.95           C  
ATOM    306  CD1 TYR A  21      28.069  -9.228  -4.372  1.00  0.95           C  
ATOM    307  CD2 TYR A  21      29.390 -11.031  -5.211  1.00  0.95           C  
ATOM    308  CE1 TYR A  21      27.245  -9.323  -5.466  1.00  0.95           C  
ATOM    309  CE2 TYR A  21      28.566 -11.132  -6.309  1.00  0.95           C  
ATOM    310  CZ  TYR A  21      27.495 -10.277  -6.439  1.00  0.95           C  
ATOM    311  OH  TYR A  21      26.671 -10.369  -7.537  1.00  0.95           O  
ATOM    312  H   TYR A  21      28.057 -10.000  -1.319  1.00  0.95           H  
ATOM    313  HA  TYR A  21      29.922 -12.024  -2.473  1.00  0.95           H  
ATOM    314 1HB  TYR A  21      29.884  -8.978  -2.602  1.00  0.95           H  
ATOM    315 2HB  TYR A  21      31.077 -10.009  -3.398  1.00  0.95           H  
ATOM    316  HD1 TYR A  21      27.874  -8.478  -3.602  1.00  0.95           H  
ATOM    317  HD2 TYR A  21      30.232 -11.697  -5.107  1.00  0.95           H  
ATOM    318  HE1 TYR A  21      26.406  -8.653  -5.564  1.00  0.95           H  
ATOM    319  HE2 TYR A  21      28.765 -11.883  -7.073  1.00  0.95           H  
ATOM    320  HH  TYR A  21      25.970  -9.716  -7.463  1.00  0.95           H  
ATOM    321  N   ALA A  22      30.414 -10.520   0.292  1.00  0.88           N  
ATOM    322  CA  ALA A  22      31.367 -10.302   1.361  1.00  0.88           C  
ATOM    323  C   ALA A  22      32.187 -11.565   1.638  1.00  0.88           C  
ATOM    324  O   ALA A  22      33.398 -11.442   1.782  1.00  0.88           O  
ATOM    325  CB  ALA A  22      30.683  -9.777   2.620  1.00  0.88           C  
ATOM    326  H   ALA A  22      29.421 -10.399   0.478  1.00  0.88           H  
ATOM    327  HA  ALA A  22      32.064  -9.533   1.029  1.00  0.88           H  
ATOM    328 1HB  ALA A  22      31.440  -9.576   3.377  1.00  0.88           H  
ATOM    329 2HB  ALA A  22      30.160  -8.852   2.373  1.00  0.88           H  
ATOM    330 3HB  ALA A  22      29.973 -10.470   3.020  1.00  0.88           H  
ATOM    331  N   PRO A  23      31.616 -12.799   1.698  1.00  0.84           N  
ATOM    332  CA  PRO A  23      32.358 -14.020   1.927  1.00  0.84           C  
ATOM    333  C   PRO A  23      33.439 -14.268   0.884  1.00  0.84           C  
ATOM    334  O   PRO A  23      34.401 -14.979   1.158  1.00  0.84           O  
ATOM    335  CB  PRO A  23      31.276 -15.101   1.853  1.00  0.84           C  
ATOM    336  CG  PRO A  23      30.000 -14.389   2.195  1.00  0.84           C  
ATOM    337  CD  PRO A  23      30.151 -13.036   1.578  1.00  0.84           C  
ATOM    338  HA  PRO A  23      32.792 -13.991   2.935  1.00  0.84           H  
ATOM    339 1HB  PRO A  23      31.257 -15.536   0.840  1.00  0.84           H  
ATOM    340 2HB  PRO A  23      31.511 -15.917   2.549  1.00  0.84           H  
ATOM    341 1HG  PRO A  23      29.136 -14.937   1.789  1.00  0.84           H  
ATOM    342 2HG  PRO A  23      29.865 -14.341   3.283  1.00  0.84           H  
ATOM    343 1HD  PRO A  23      29.844 -13.109   0.533  1.00  0.84           H  
ATOM    344 2HD  PRO A  23      29.554 -12.348   2.137  1.00  0.84           H  
ATOM    345  N   GLN A  24      33.312 -13.693  -0.320  1.00  0.80           N  
ATOM    346  CA  GLN A  24      34.338 -13.941  -1.317  1.00  0.80           C  
ATOM    347  C   GLN A  24      35.514 -13.065  -0.972  1.00  0.80           C  
ATOM    348  O   GLN A  24      36.668 -13.495  -0.982  1.00  0.80           O  
ATOM    349  CB  GLN A  24      33.827 -13.622  -2.721  1.00  0.80           C  
ATOM    350  CG  GLN A  24      32.713 -14.530  -3.196  1.00  0.80           C  
ATOM    351  CD  GLN A  24      32.207 -14.167  -4.584  1.00  0.80           C  
ATOM    352  OE1 GLN A  24      32.248 -13.013  -5.007  1.00  0.80           O  
ATOM    353  NE2 GLN A  24      31.722 -15.167  -5.311  1.00  0.80           N  
ATOM    354  H   GLN A  24      32.553 -13.059  -0.551  1.00  0.80           H  
ATOM    355  HA  GLN A  24      34.650 -14.983  -1.269  1.00  0.80           H  
ATOM    356 1HB  GLN A  24      33.457 -12.597  -2.748  1.00  0.80           H  
ATOM    357 2HB  GLN A  24      34.651 -13.690  -3.430  1.00  0.80           H  
ATOM    358 1HG  GLN A  24      33.077 -15.555  -3.217  1.00  0.80           H  
ATOM    359 2HG  GLN A  24      31.878 -14.440  -2.496  1.00  0.80           H  
ATOM    360 1HE2 GLN A  24      31.374 -14.994  -6.234  1.00  0.80           H  
ATOM    361 2HE2 GLN A  24      31.704 -16.095  -4.938  1.00  0.80           H  
ATOM    362  N   PHE A  25      35.202 -11.831  -0.591  1.00  0.77           N  
ATOM    363  CA  PHE A  25      36.222 -10.880  -0.196  1.00  0.77           C  
ATOM    364  C   PHE A  25      36.981 -11.433   0.992  1.00  0.77           C  
ATOM    365  O   PHE A  25      38.214 -11.457   1.007  1.00  0.77           O  
ATOM    366  CB  PHE A  25      35.604  -9.534   0.157  1.00  0.77           C  
ATOM    367  CG  PHE A  25      36.587  -8.547   0.661  1.00  0.77           C  
ATOM    368  CD1 PHE A  25      37.396  -7.826  -0.202  1.00  0.77           C  
ATOM    369  CD2 PHE A  25      36.720  -8.344   2.023  1.00  0.77           C  
ATOM    370  CE1 PHE A  25      38.314  -6.927   0.299  1.00  0.77           C  
ATOM    371  CE2 PHE A  25      37.630  -7.449   2.515  1.00  0.77           C  
ATOM    372  CZ  PHE A  25      38.432  -6.740   1.653  1.00  0.77           C  
ATOM    373  H   PHE A  25      34.218 -11.551  -0.593  1.00  0.77           H  
ATOM    374  HA  PHE A  25      36.923 -10.745  -1.019  1.00  0.77           H  
ATOM    375 1HB  PHE A  25      35.121  -9.116  -0.727  1.00  0.77           H  
ATOM    376 2HB  PHE A  25      34.842  -9.663   0.912  1.00  0.77           H  
ATOM    377  HD1 PHE A  25      37.304  -7.971  -1.279  1.00  0.77           H  
ATOM    378  HD2 PHE A  25      36.088  -8.910   2.707  1.00  0.77           H  
ATOM    379  HE1 PHE A  25      38.948  -6.367  -0.372  1.00  0.77           H  
ATOM    380  HE2 PHE A  25      37.723  -7.302   3.591  1.00  0.77           H  
ATOM    381  HZ  PHE A  25      39.160  -6.031   2.045  1.00  0.77           H  
ATOM    382  N   ILE A  26      36.216 -11.876   1.990  1.00  0.75           N  
ATOM    383  CA  ILE A  26      36.743 -12.382   3.240  1.00  0.75           C  
ATOM    384  C   ILE A  26      37.588 -13.629   3.058  1.00  0.75           C  
ATOM    385  O   ILE A  26      38.695 -13.700   3.589  1.00  0.75           O  
ATOM    386  CB  ILE A  26      35.587 -12.697   4.192  1.00  0.75           C  
ATOM    387  CG1 ILE A  26      34.884 -11.390   4.604  1.00  0.75           C  
ATOM    388  CG2 ILE A  26      36.106 -13.437   5.392  1.00  0.75           C  
ATOM    389  CD1 ILE A  26      33.545 -11.609   5.265  1.00  0.75           C  
ATOM    390  H   ILE A  26      35.204 -11.832   1.874  1.00  0.75           H  
ATOM    391  HA  ILE A  26      37.364 -11.606   3.685  1.00  0.75           H  
ATOM    392  HB  ILE A  26      34.861 -13.310   3.676  1.00  0.75           H  
ATOM    393 1HG1 ILE A  26      35.527 -10.851   5.298  1.00  0.75           H  
ATOM    394 2HG1 ILE A  26      34.740 -10.773   3.724  1.00  0.75           H  
ATOM    395 1HG2 ILE A  26      35.280 -13.665   6.061  1.00  0.75           H  
ATOM    396 2HG2 ILE A  26      36.583 -14.362   5.074  1.00  0.75           H  
ATOM    397 3HG2 ILE A  26      36.831 -12.808   5.902  1.00  0.75           H  
ATOM    398 1HD1 ILE A  26      33.109 -10.647   5.530  1.00  0.75           H  
ATOM    399 2HD1 ILE A  26      32.881 -12.128   4.576  1.00  0.75           H  
ATOM    400 3HD1 ILE A  26      33.674 -12.207   6.164  1.00  0.75           H  
ATOM    401  N   LYS A  27      37.108 -14.613   2.292  1.00  0.74           N  
ATOM    402  CA  LYS A  27      37.911 -15.807   2.094  1.00  0.74           C  
ATOM    403  C   LYS A  27      39.210 -15.490   1.370  1.00  0.74           C  
ATOM    404  O   LYS A  27      40.267 -16.022   1.719  1.00  0.74           O  
ATOM    405  CB  LYS A  27      37.118 -16.863   1.334  1.00  0.74           C  
ATOM    406  CG  LYS A  27      36.004 -17.516   2.151  1.00  0.74           C  
ATOM    407  CD  LYS A  27      35.216 -18.510   1.313  1.00  0.74           C  
ATOM    408  CE  LYS A  27      34.096 -19.149   2.118  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      33.299 -20.105   1.298  1.00  0.74           N  
ATOM    410  H   LYS A  27      36.186 -14.555   1.859  1.00  0.74           H  
ATOM    411  HA  LYS A  27      38.167 -16.212   3.073  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      36.655 -16.397   0.458  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      37.789 -17.642   0.977  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      36.445 -18.043   2.996  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      35.334 -16.756   2.541  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      34.781 -17.983   0.460  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      35.881 -19.287   0.941  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      34.524 -19.681   2.966  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      33.433 -18.365   2.490  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      32.565 -20.508   1.863  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      32.890 -19.612   0.516  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      33.901 -20.840   0.956  1.00  0.74           H  
ATOM    423  N   VAL A  28      39.178 -14.590   0.386  1.00  0.74           N  
ATOM    424  CA  VAL A  28      40.424 -14.279  -0.296  1.00  0.74           C  
ATOM    425  C   VAL A  28      41.349 -13.548   0.667  1.00  0.74           C  
ATOM    426  O   VAL A  28      42.539 -13.832   0.730  1.00  0.74           O  
ATOM    427  CB  VAL A  28      40.227 -13.416  -1.543  1.00  0.74           C  
ATOM    428  CG1 VAL A  28      41.597 -13.031  -2.101  1.00  0.74           C  
ATOM    429  CG2 VAL A  28      39.482 -14.150  -2.581  1.00  0.74           C  
ATOM    430  H   VAL A  28      38.304 -14.147   0.089  1.00  0.74           H  
ATOM    431  HA  VAL A  28      40.896 -15.213  -0.604  1.00  0.74           H  
ATOM    432  HB  VAL A  28      39.685 -12.508  -1.264  1.00  0.74           H  
ATOM    433 1HG1 VAL A  28      41.466 -12.405  -2.981  1.00  0.74           H  
ATOM    434 2HG1 VAL A  28      42.155 -12.499  -1.349  1.00  0.74           H  
ATOM    435 3HG1 VAL A  28      42.142 -13.938  -2.376  1.00  0.74           H  
ATOM    436 1HG2 VAL A  28      39.367 -13.500  -3.442  1.00  0.74           H  
ATOM    437 2HG2 VAL A  28      40.041 -15.049  -2.861  1.00  0.74           H  
ATOM    438 3HG2 VAL A  28      38.509 -14.436  -2.209  1.00  0.74           H  
ATOM    439  N   LEU A  29      40.815 -12.606   1.434  1.00  0.75           N  
ATOM    440  CA  LEU A  29      41.637 -11.856   2.368  1.00  0.75           C  
ATOM    441  C   LEU A  29      42.269 -12.778   3.429  1.00  0.75           C  
ATOM    442  O   LEU A  29      43.448 -12.643   3.764  1.00  0.75           O  
ATOM    443  CB  LEU A  29      40.783 -10.773   3.033  1.00  0.75           C  
ATOM    444  CG  LEU A  29      41.504  -9.842   3.963  1.00  0.75           C  
ATOM    445  CD1 LEU A  29      42.575  -9.101   3.166  1.00  0.75           C  
ATOM    446  CD2 LEU A  29      40.512  -8.872   4.561  1.00  0.75           C  
ATOM    447  H   LEU A  29      39.823 -12.379   1.359  1.00  0.75           H  
ATOM    448  HA  LEU A  29      42.438 -11.378   1.812  1.00  0.75           H  
ATOM    449 1HB  LEU A  29      40.314 -10.174   2.251  1.00  0.75           H  
ATOM    450 2HB  LEU A  29      39.991 -11.265   3.599  1.00  0.75           H  
ATOM    451  HG  LEU A  29      41.988 -10.413   4.756  1.00  0.75           H  
ATOM    452 1HD1 LEU A  29      43.116  -8.419   3.821  1.00  0.75           H  
ATOM    453 2HD1 LEU A  29      43.270  -9.817   2.735  1.00  0.75           H  
ATOM    454 3HD1 LEU A  29      42.098  -8.534   2.365  1.00  0.75           H  
ATOM    455 1HD2 LEU A  29      41.028  -8.187   5.234  1.00  0.75           H  
ATOM    456 2HD2 LEU A  29      40.045  -8.312   3.762  1.00  0.75           H  
ATOM    457 3HD2 LEU A  29      39.752  -9.425   5.114  1.00  0.75           H  
ATOM    458  N   LYS A  30      41.492 -13.719   3.969  1.00  0.77           N  
ATOM    459  CA  LYS A  30      42.007 -14.648   4.976  1.00  0.77           C  
ATOM    460  C   LYS A  30      43.024 -15.668   4.453  1.00  0.77           C  
ATOM    461  O   LYS A  30      43.974 -16.010   5.162  1.00  0.77           O  
ATOM    462  CB  LYS A  30      40.869 -15.414   5.656  1.00  0.77           C  
ATOM    463  CG  LYS A  30      40.008 -14.597   6.613  1.00  0.77           C  
ATOM    464  CD  LYS A  30      38.926 -15.469   7.242  1.00  0.77           C  
ATOM    465  CE  LYS A  30      38.118 -14.709   8.287  1.00  0.77           C  
ATOM    466  NZ  LYS A  30      37.043 -15.557   8.881  1.00  0.77           N  
ATOM    467  H   LYS A  30      40.518 -13.789   3.685  1.00  0.77           H  
ATOM    468  HA  LYS A  30      42.511 -14.055   5.739  1.00  0.77           H  
ATOM    469 1HB  LYS A  30      40.206 -15.814   4.882  1.00  0.77           H  
ATOM    470 2HB  LYS A  30      41.279 -16.260   6.203  1.00  0.77           H  
ATOM    471 1HG  LYS A  30      40.633 -14.173   7.398  1.00  0.77           H  
ATOM    472 2HG  LYS A  30      39.537 -13.780   6.064  1.00  0.77           H  
ATOM    473 1HD  LYS A  30      38.252 -15.819   6.458  1.00  0.77           H  
ATOM    474 2HD  LYS A  30      39.386 -16.337   7.713  1.00  0.77           H  
ATOM    475 1HE  LYS A  30      38.786 -14.381   9.081  1.00  0.77           H  
ATOM    476 2HE  LYS A  30      37.667 -13.839   7.831  1.00  0.77           H  
ATOM    477 1HZ  LYS A  30      36.534 -15.021   9.570  1.00  0.77           H  
ATOM    478 2HZ  LYS A  30      36.409 -15.862   8.157  1.00  0.77           H  
ATOM    479 3HZ  LYS A  30      37.459 -16.364   9.324  1.00  0.77           H  
ATOM    480  N   THR A  31      42.833 -16.162   3.226  1.00  0.79           N  
ATOM    481  CA  THR A  31      43.707 -17.202   2.683  1.00  0.79           C  
ATOM    482  C   THR A  31      44.773 -16.691   1.727  1.00  0.79           C  
ATOM    483  O   THR A  31      45.769 -17.367   1.472  1.00  0.79           O  
ATOM    484  CB  THR A  31      42.872 -18.201   1.872  1.00  0.79           C  
ATOM    485  OG1 THR A  31      42.277 -17.500   0.747  1.00  0.79           O  
ATOM    486  CG2 THR A  31      41.768 -18.793   2.740  1.00  0.79           C  
ATOM    487  H   THR A  31      42.025 -15.863   2.678  1.00  0.79           H  
ATOM    488  HA  THR A  31      44.199 -17.709   3.511  1.00  0.79           H  
ATOM    489  HB  THR A  31      43.516 -18.995   1.498  1.00  0.79           H  
ATOM    490  HG1 THR A  31      41.561 -16.913   1.086  1.00  0.79           H  
ATOM    491 1HG2 THR A  31      41.176 -19.491   2.150  1.00  0.79           H  
ATOM    492 2HG2 THR A  31      42.212 -19.315   3.586  1.00  0.79           H  
ATOM    493 3HG2 THR A  31      41.124 -17.993   3.106  1.00  0.79           H  
ATOM    494  N   ARG A  32      44.537 -15.517   1.164  1.00  0.83           N  
ATOM    495  CA  ARG A  32      45.359 -14.900   0.134  1.00  0.83           C  
ATOM    496  C   ARG A  32      45.485 -15.808  -1.092  1.00  0.83           C  
ATOM    497  O   ARG A  32      46.505 -15.793  -1.784  1.00  0.83           O  
ATOM    498  CB  ARG A  32      46.718 -14.496   0.686  1.00  0.83           C  
ATOM    499  CG  ARG A  32      46.614 -13.570   1.903  1.00  0.83           C  
ATOM    500  CD  ARG A  32      45.907 -12.278   1.583  1.00  0.83           C  
ATOM    501  NE  ARG A  32      45.681 -11.494   2.776  1.00  0.83           N  
ATOM    502  CZ  ARG A  32      46.457 -10.502   3.268  1.00  0.83           C  
ATOM    503  NH1 ARG A  32      47.542 -10.076   2.640  1.00  0.83           N  
ATOM    504  NH2 ARG A  32      46.117  -9.933   4.416  1.00  0.83           N  
ATOM    505  H   ARG A  32      43.706 -15.009   1.428  1.00  0.83           H  
ATOM    506  HA  ARG A  32      44.864 -13.982  -0.186  1.00  0.83           H  
ATOM    507 1HB  ARG A  32      47.290 -15.375   0.970  1.00  0.83           H  
ATOM    508 2HB  ARG A  32      47.277 -13.975  -0.081  1.00  0.83           H  
ATOM    509 1HG  ARG A  32      46.049 -14.068   2.695  1.00  0.83           H  
ATOM    510 2HG  ARG A  32      47.612 -13.331   2.265  1.00  0.83           H  
ATOM    511 1HD  ARG A  32      46.500 -11.692   0.912  1.00  0.83           H  
ATOM    512 2HD  ARG A  32      44.937 -12.493   1.127  1.00  0.83           H  
ATOM    513  HE  ARG A  32      44.856 -11.762   3.314  1.00  0.83           H  
ATOM    514 1HH1 ARG A  32      47.834 -10.461   1.742  1.00  0.83           H  
ATOM    515 2HH1 ARG A  32      48.089  -9.331   3.045  1.00  0.83           H  
ATOM    516 1HH2 ARG A  32      45.300 -10.251   4.927  1.00  0.83           H  
ATOM    517 2HH2 ARG A  32      46.683  -9.192   4.795  1.00  0.83           H  
ATOM    518  N   SER A  33      44.413 -16.569  -1.382  1.00  0.86           N  
ATOM    519  CA  SER A  33      44.372 -17.433  -2.554  1.00  0.86           C  
ATOM    520  C   SER A  33      43.193 -17.094  -3.458  1.00  0.86           C  
ATOM    521  O   SER A  33      42.030 -17.292  -3.113  1.00  0.86           O  
ATOM    522  CB  SER A  33      44.286 -18.889  -2.136  1.00  0.86           C  
ATOM    523  OG  SER A  33      44.163 -19.729  -3.262  1.00  0.86           O  
ATOM    524  H   SER A  33      43.623 -16.595  -0.731  1.00  0.86           H  
ATOM    525  HA  SER A  33      45.291 -17.289  -3.122  1.00  0.86           H  
ATOM    526 1HB  SER A  33      45.180 -19.155  -1.571  1.00  0.86           H  
ATOM    527 2HB  SER A  33      43.429 -19.028  -1.475  1.00  0.86           H  
ATOM    528  HG  SER A  33      44.207 -20.628  -2.926  1.00  0.86           H  
ATOM    529  N   ALA A  34      43.516 -16.586  -4.639  1.00  0.90           N  
ATOM    530  CA  ALA A  34      42.530 -16.150  -5.620  1.00  0.90           C  
ATOM    531  C   ALA A  34      42.676 -16.920  -6.932  1.00  0.90           C  
ATOM    532  O   ALA A  34      42.217 -16.483  -7.991  1.00  0.90           O  
ATOM    533  CB  ALA A  34      42.709 -14.675  -5.866  1.00  0.90           C  
ATOM    534  H   ALA A  34      44.498 -16.467  -4.847  1.00  0.90           H  
ATOM    535  HA  ALA A  34      41.533 -16.342  -5.222  1.00  0.90           H  
ATOM    536 1HB  ALA A  34      41.974 -14.326  -6.591  1.00  0.90           H  
ATOM    537 2HB  ALA A  34      42.589 -14.123  -4.935  1.00  0.90           H  
ATOM    538 3HB  ALA A  34      43.710 -14.532  -6.250  1.00  0.90           H  
ATOM    539  N   ARG A  35      43.294 -18.091  -6.861  1.00  0.94           N  
ATOM    540  CA  ARG A  35      43.555 -18.912  -8.047  1.00  0.94           C  
ATOM    541  C   ARG A  35      42.287 -19.413  -8.737  1.00  0.94           C  
ATOM    542  O   ARG A  35      42.294 -19.680  -9.938  1.00  0.94           O  
ATOM    543  CB  ARG A  35      44.444 -20.090  -7.694  1.00  0.94           C  
ATOM    544  CG  ARG A  35      45.887 -19.709  -7.370  1.00  0.94           C  
ATOM    545  CD  ARG A  35      46.717 -20.891  -7.010  1.00  0.94           C  
ATOM    546  NE  ARG A  35      48.093 -20.513  -6.712  1.00  0.94           N  
ATOM    547  CZ  ARG A  35      49.041 -21.350  -6.244  1.00  0.94           C  
ATOM    548  NH1 ARG A  35      48.757 -22.616  -6.026  1.00  0.94           N  
ATOM    549  NH2 ARG A  35      50.258 -20.895  -6.005  1.00  0.94           N  
ATOM    550  H   ARG A  35      43.614 -18.413  -5.955  1.00  0.94           H  
ATOM    551  HA  ARG A  35      44.104 -18.296  -8.761  1.00  0.94           H  
ATOM    552 1HB  ARG A  35      44.030 -20.614  -6.831  1.00  0.94           H  
ATOM    553 2HB  ARG A  35      44.462 -20.794  -8.526  1.00  0.94           H  
ATOM    554 1HG  ARG A  35      46.336 -19.230  -8.242  1.00  0.94           H  
ATOM    555 2HG  ARG A  35      45.898 -19.011  -6.531  1.00  0.94           H  
ATOM    556 1HD  ARG A  35      46.297 -21.376  -6.129  1.00  0.94           H  
ATOM    557 2HD  ARG A  35      46.729 -21.594  -7.843  1.00  0.94           H  
ATOM    558  HE  ARG A  35      48.357 -19.547  -6.867  1.00  0.94           H  
ATOM    559 1HH1 ARG A  35      47.827 -22.965  -6.209  1.00  0.94           H  
ATOM    560 2HH1 ARG A  35      49.470 -23.240  -5.676  1.00  0.94           H  
ATOM    561 1HH2 ARG A  35      50.473 -19.919  -6.172  1.00  0.94           H  
ATOM    562 2HH2 ARG A  35      50.971 -21.517  -5.655  1.00  0.94           H  
ATOM    563  N   ASP A  36      41.198 -19.508  -7.981  1.00  0.97           N  
ATOM    564  CA  ASP A  36      39.926 -19.996  -8.494  1.00  0.97           C  
ATOM    565  C   ASP A  36      38.984 -18.854  -8.886  1.00  0.97           C  
ATOM    566  O   ASP A  36      37.801 -19.084  -9.150  1.00  0.97           O  
ATOM    567  CB  ASP A  36      39.248 -20.866  -7.439  1.00  0.97           C  
ATOM    568  CG  ASP A  36      40.032 -22.139  -7.130  1.00  0.97           C  
ATOM    569  OD1 ASP A  36      40.512 -22.763  -8.046  1.00  0.97           O  
ATOM    570  OD2 ASP A  36      40.161 -22.462  -5.974  1.00  0.97           O  
ATOM    571  H   ASP A  36      41.265 -19.250  -7.008  1.00  0.97           H  
ATOM    572  HA  ASP A  36      40.120 -20.600  -9.381  1.00  0.97           H  
ATOM    573 1HB  ASP A  36      39.129 -20.293  -6.519  1.00  0.97           H  
ATOM    574 2HB  ASP A  36      38.251 -21.142  -7.783  1.00  0.97           H  
ATOM    575  N   ILE A  37      39.502 -17.626  -8.919  1.00  1.00           N  
ATOM    576  CA  ILE A  37      38.705 -16.459  -9.271  1.00  1.00           C  
ATOM    577  C   ILE A  37      38.950 -15.917 -10.671  1.00  1.00           C  
ATOM    578  O   ILE A  37      40.093 -15.770 -11.115  1.00  1.00           O  
ATOM    579  CB  ILE A  37      38.893 -15.337  -8.244  1.00  1.00           C  
ATOM    580  CG1 ILE A  37      38.333 -15.793  -6.911  1.00  1.00           C  
ATOM    581  CG2 ILE A  37      38.283 -14.058  -8.716  1.00  1.00           C  
ATOM    582  CD1 ILE A  37      38.623 -14.864  -5.802  1.00  1.00           C  
ATOM    583  H   ILE A  37      40.483 -17.476  -8.686  1.00  1.00           H  
ATOM    584  HA  ILE A  37      37.658 -16.752  -9.222  1.00  1.00           H  
ATOM    585  HB  ILE A  37      39.959 -15.174  -8.089  1.00  1.00           H  
ATOM    586 1HG1 ILE A  37      37.254 -15.905  -7.000  1.00  1.00           H  
ATOM    587 2HG1 ILE A  37      38.766 -16.761  -6.659  1.00  1.00           H  
ATOM    588 1HG2 ILE A  37      38.438 -13.282  -7.971  1.00  1.00           H  
ATOM    589 2HG2 ILE A  37      38.739 -13.747  -9.649  1.00  1.00           H  
ATOM    590 3HG2 ILE A  37      37.232 -14.222  -8.868  1.00  1.00           H  
ATOM    591 1HD1 ILE A  37      38.192 -15.264  -4.887  1.00  1.00           H  
ATOM    592 2HD1 ILE A  37      39.695 -14.755  -5.683  1.00  1.00           H  
ATOM    593 3HD1 ILE A  37      38.184 -13.898  -6.017  1.00  1.00           H  
ATOM    594  N   SER A  38      37.854 -15.635 -11.379  1.00  1.01           N  
ATOM    595  CA  SER A  38      37.912 -15.055 -12.713  1.00  1.01           C  
ATOM    596  C   SER A  38      38.093 -13.543 -12.670  1.00  1.01           C  
ATOM    597  O   SER A  38      37.193 -12.811 -12.243  1.00  1.01           O  
ATOM    598  CB  SER A  38      36.642 -15.385 -13.473  1.00  1.01           C  
ATOM    599  OG  SER A  38      36.569 -14.685 -14.702  1.00  1.01           O  
ATOM    600  H   SER A  38      36.952 -15.816 -10.959  1.00  1.01           H  
ATOM    601  HA  SER A  38      38.763 -15.489 -13.240  1.00  1.01           H  
ATOM    602 1HB  SER A  38      36.616 -16.457 -13.666  1.00  1.01           H  
ATOM    603 2HB  SER A  38      35.773 -15.145 -12.860  1.00  1.01           H  
ATOM    604  HG  SER A  38      35.989 -15.215 -15.266  1.00  1.01           H  
ATOM    605  N   LEU A  39      39.250 -13.085 -13.158  1.00  1.01           N  
ATOM    606  CA  LEU A  39      39.591 -11.667 -13.150  1.00  1.01           C  
ATOM    607  C   LEU A  39      38.548 -10.962 -13.991  1.00  1.01           C  
ATOM    608  O   LEU A  39      37.992  -9.942 -13.600  1.00  1.01           O  
ATOM    609  CB  LEU A  39      40.974 -11.415 -13.792  1.00  1.01           C  
ATOM    610  CG  LEU A  39      41.473  -9.977 -13.759  1.00  1.01           C  
ATOM    611  CD1 LEU A  39      41.708  -9.558 -12.313  1.00  1.01           C  
ATOM    612  CD2 LEU A  39      42.723  -9.840 -14.583  1.00  1.01           C  
ATOM    613  H   LEU A  39      39.918 -13.755 -13.508  1.00  1.01           H  
ATOM    614  HA  LEU A  39      39.558 -11.284 -12.130  1.00  1.01           H  
ATOM    615 1HB  LEU A  39      41.711 -12.012 -13.317  1.00  1.01           H  
ATOM    616 2HB  LEU A  39      40.927 -11.712 -14.837  1.00  1.01           H  
ATOM    617  HG  LEU A  39      40.710  -9.346 -14.158  1.00  1.01           H  
ATOM    618 1HD1 LEU A  39      42.031  -8.517 -12.275  1.00  1.01           H  
ATOM    619 2HD1 LEU A  39      40.800  -9.680 -11.765  1.00  1.01           H  
ATOM    620 3HD1 LEU A  39      42.480 -10.187 -11.872  1.00  1.01           H  
ATOM    621 1HD2 LEU A  39      43.055  -8.803 -14.564  1.00  1.01           H  
ATOM    622 2HD2 LEU A  39      43.503 -10.482 -14.173  1.00  1.01           H  
ATOM    623 3HD2 LEU A  39      42.512 -10.134 -15.610  1.00  1.01           H  
ATOM    624  N   GLY A  40      38.267 -11.561 -15.149  1.00  0.98           N  
ATOM    625  CA  GLY A  40      37.317 -11.050 -16.120  1.00  0.98           C  
ATOM    626  C   GLY A  40      35.956 -10.801 -15.499  1.00  0.98           C  
ATOM    627  O   GLY A  40      35.405  -9.704 -15.633  1.00  0.98           O  
ATOM    628  H   GLY A  40      38.755 -12.417 -15.364  1.00  0.98           H  
ATOM    629 1HA  GLY A  40      37.698 -10.127 -16.551  1.00  0.98           H  
ATOM    630 2HA  GLY A  40      37.220 -11.767 -16.935  1.00  0.98           H  
ATOM    631  N   MET A  41      35.383 -11.804 -14.819  1.00  0.95           N  
ATOM    632  CA  MET A  41      34.061 -11.564 -14.244  1.00  0.95           C  
ATOM    633  C   MET A  41      34.103 -10.363 -13.317  1.00  0.95           C  
ATOM    634  O   MET A  41      33.209  -9.512 -13.364  1.00  0.95           O  
ATOM    635  CB  MET A  41      33.519 -12.754 -13.465  1.00  0.95           C  
ATOM    636  CG  MET A  41      32.101 -12.494 -12.890  1.00  0.95           C  
ATOM    637  SD  MET A  41      32.059 -11.592 -11.310  1.00  0.95           S  
ATOM    638  CE  MET A  41      32.629 -12.830 -10.190  1.00  0.95           C  
ATOM    639  H   MET A  41      35.848 -12.709 -14.712  1.00  0.95           H  
ATOM    640  HA  MET A  41      33.369 -11.332 -15.053  1.00  0.95           H  
ATOM    641 1HB  MET A  41      33.479 -13.628 -14.109  1.00  0.95           H  
ATOM    642 2HB  MET A  41      34.195 -12.980 -12.635  1.00  0.95           H  
ATOM    643 1HG  MET A  41      31.529 -11.921 -13.620  1.00  0.95           H  
ATOM    644 2HG  MET A  41      31.598 -13.449 -12.748  1.00  0.95           H  
ATOM    645 1HE  MET A  41      32.634 -12.422  -9.186  1.00  0.95           H  
ATOM    646 2HE  MET A  41      31.961 -13.688 -10.223  1.00  0.95           H  
ATOM    647 3HE  MET A  41      33.637 -13.139 -10.472  1.00  0.95           H  
ATOM    648  N   PHE A  42      35.136 -10.281 -12.472  1.00  0.91           N  
ATOM    649  CA  PHE A  42      35.201  -9.163 -11.550  1.00  0.91           C  
ATOM    650  C   PHE A  42      35.492  -7.824 -12.234  1.00  0.91           C  
ATOM    651  O   PHE A  42      34.992  -6.793 -11.787  1.00  0.91           O  
ATOM    652  CB  PHE A  42      36.183  -9.440 -10.419  1.00  0.91           C  
ATOM    653  CG  PHE A  42      35.604 -10.241  -9.313  1.00  0.91           C  
ATOM    654  CD1 PHE A  42      35.876 -11.569  -9.134  1.00  0.91           C  
ATOM    655  CD2 PHE A  42      34.771  -9.613  -8.419  1.00  0.91           C  
ATOM    656  CE1 PHE A  42      35.302 -12.254  -8.061  1.00  0.91           C  
ATOM    657  CE2 PHE A  42      34.210 -10.280  -7.367  1.00  0.91           C  
ATOM    658  CZ  PHE A  42      34.478 -11.601  -7.190  1.00  0.91           C  
ATOM    659  H   PHE A  42      35.866 -11.001 -12.467  1.00  0.91           H  
ATOM    660  HA  PHE A  42      34.227  -9.087 -11.076  1.00  0.91           H  
ATOM    661 1HB  PHE A  42      37.058  -9.967 -10.811  1.00  0.91           H  
ATOM    662 2HB  PHE A  42      36.499  -8.508 -10.001  1.00  0.91           H  
ATOM    663  HD1 PHE A  42      36.534 -12.077  -9.839  1.00  0.91           H  
ATOM    664  HD2 PHE A  42      34.563  -8.565  -8.567  1.00  0.91           H  
ATOM    665  HE1 PHE A  42      35.500 -13.306  -7.905  1.00  0.91           H  
ATOM    666  HE2 PHE A  42      33.551  -9.759  -6.672  1.00  0.91           H  
ATOM    667  HZ  PHE A  42      34.038 -12.134  -6.360  1.00  0.91           H  
ATOM    668  N   LEU A  43      36.242  -7.815 -13.340  1.00  0.86           N  
ATOM    669  CA  LEU A  43      36.488  -6.549 -14.031  1.00  0.86           C  
ATOM    670  C   LEU A  43      35.171  -6.003 -14.558  1.00  0.86           C  
ATOM    671  O   LEU A  43      34.894  -4.803 -14.456  1.00  0.86           O  
ATOM    672  CB  LEU A  43      37.471  -6.744 -15.196  1.00  0.86           C  
ATOM    673  CG  LEU A  43      38.927  -7.038 -14.811  1.00  0.86           C  
ATOM    674  CD1 LEU A  43      39.711  -7.441 -16.041  1.00  0.86           C  
ATOM    675  CD2 LEU A  43      39.526  -5.821 -14.199  1.00  0.86           C  
ATOM    676  H   LEU A  43      36.664  -8.678 -13.678  1.00  0.86           H  
ATOM    677  HA  LEU A  43      36.906  -5.836 -13.326  1.00  0.86           H  
ATOM    678 1HB  LEU A  43      37.118  -7.583 -15.794  1.00  0.86           H  
ATOM    679 2HB  LEU A  43      37.457  -5.851 -15.817  1.00  0.86           H  
ATOM    680  HG  LEU A  43      38.956  -7.834 -14.098  1.00  0.86           H  
ATOM    681 1HD1 LEU A  43      40.743  -7.643 -15.769  1.00  0.86           H  
ATOM    682 2HD1 LEU A  43      39.270  -8.334 -16.473  1.00  0.86           H  
ATOM    683 3HD1 LEU A  43      39.683  -6.634 -16.768  1.00  0.86           H  
ATOM    684 1HD2 LEU A  43      40.557  -6.028 -13.910  1.00  0.86           H  
ATOM    685 2HD2 LEU A  43      39.504  -5.003 -14.917  1.00  0.86           H  
ATOM    686 3HD2 LEU A  43      38.950  -5.553 -13.335  1.00  0.86           H  
ATOM    687  N   VAL A  44      34.337  -6.902 -15.081  1.00  0.82           N  
ATOM    688  CA  VAL A  44      33.040  -6.516 -15.608  1.00  0.82           C  
ATOM    689  C   VAL A  44      32.131  -6.061 -14.483  1.00  0.82           C  
ATOM    690  O   VAL A  44      31.473  -5.022 -14.591  1.00  0.82           O  
ATOM    691  CB  VAL A  44      32.390  -7.680 -16.365  1.00  0.82           C  
ATOM    692  CG1 VAL A  44      30.966  -7.312 -16.752  1.00  0.82           C  
ATOM    693  CG2 VAL A  44      33.217  -7.997 -17.599  1.00  0.82           C  
ATOM    694  H   VAL A  44      34.630  -7.881 -15.135  1.00  0.82           H  
ATOM    695  HA  VAL A  44      33.181  -5.688 -16.302  1.00  0.82           H  
ATOM    696  HB  VAL A  44      32.351  -8.558 -15.714  1.00  0.82           H  
ATOM    697 1HG1 VAL A  44      30.508  -8.146 -17.281  1.00  0.82           H  
ATOM    698 2HG1 VAL A  44      30.392  -7.094 -15.850  1.00  0.82           H  
ATOM    699 3HG1 VAL A  44      30.979  -6.435 -17.397  1.00  0.82           H  
ATOM    700 1HG2 VAL A  44      32.767  -8.830 -18.135  1.00  0.82           H  
ATOM    701 2HG2 VAL A  44      33.254  -7.122 -18.246  1.00  0.82           H  
ATOM    702 3HG2 VAL A  44      34.227  -8.265 -17.297  1.00  0.82           H  
ATOM    703  N   MET A  45      32.120  -6.823 -13.385  1.00  0.78           N  
ATOM    704  CA  MET A  45      31.318  -6.496 -12.220  1.00  0.78           C  
ATOM    705  C   MET A  45      31.645  -5.103 -11.715  1.00  0.78           C  
ATOM    706  O   MET A  45      30.741  -4.294 -11.513  1.00  0.78           O  
ATOM    707  CB  MET A  45      31.581  -7.526 -11.130  1.00  0.78           C  
ATOM    708  CG  MET A  45      30.847  -7.343  -9.841  1.00  0.78           C  
ATOM    709  SD  MET A  45      31.206  -8.661  -8.667  1.00  0.78           S  
ATOM    710  CE  MET A  45      30.385  -8.040  -7.229  1.00  0.78           C  
ATOM    711  H   MET A  45      32.676  -7.678 -13.365  1.00  0.78           H  
ATOM    712  HA  MET A  45      30.266  -6.520 -12.500  1.00  0.78           H  
ATOM    713 1HB  MET A  45      31.374  -8.523 -11.513  1.00  0.78           H  
ATOM    714 2HB  MET A  45      32.630  -7.493 -10.880  1.00  0.78           H  
ATOM    715 1HG  MET A  45      31.171  -6.415  -9.407  1.00  0.78           H  
ATOM    716 2HG  MET A  45      29.772  -7.299 -10.010  1.00  0.78           H  
ATOM    717 1HE  MET A  45      30.533  -8.724  -6.409  1.00  0.78           H  
ATOM    718 2HE  MET A  45      30.795  -7.084  -6.968  1.00  0.78           H  
ATOM    719 3HE  MET A  45      29.321  -7.931  -7.432  1.00  0.78           H  
ATOM    720  N   VAL A  46      32.934  -4.787 -11.577  1.00  0.76           N  
ATOM    721  CA  VAL A  46      33.323  -3.468 -11.108  1.00  0.76           C  
ATOM    722  C   VAL A  46      32.883  -2.364 -12.050  1.00  0.76           C  
ATOM    723  O   VAL A  46      32.346  -1.353 -11.597  1.00  0.76           O  
ATOM    724  CB  VAL A  46      34.839  -3.382 -10.864  1.00  0.76           C  
ATOM    725  CG1 VAL A  46      35.238  -1.936 -10.608  1.00  0.76           C  
ATOM    726  CG2 VAL A  46      35.160  -4.194  -9.633  1.00  0.76           C  
ATOM    727  H   VAL A  46      33.653  -5.484 -11.770  1.00  0.76           H  
ATOM    728  HA  VAL A  46      32.837  -3.303 -10.148  1.00  0.76           H  
ATOM    729  HB  VAL A  46      35.384  -3.757 -11.737  1.00  0.76           H  
ATOM    730 1HG1 VAL A  46      36.309  -1.885 -10.418  1.00  0.76           H  
ATOM    731 2HG1 VAL A  46      34.994  -1.331 -11.483  1.00  0.76           H  
ATOM    732 3HG1 VAL A  46      34.699  -1.558  -9.744  1.00  0.76           H  
ATOM    733 1HG2 VAL A  46      36.203  -4.138  -9.416  1.00  0.76           H  
ATOM    734 2HG2 VAL A  46      34.603  -3.785  -8.793  1.00  0.76           H  
ATOM    735 3HG2 VAL A  46      34.877  -5.229  -9.797  1.00  0.76           H  
ATOM    736  N   LEU A  47      33.072  -2.540 -13.356  1.00  0.74           N  
ATOM    737  CA  LEU A  47      32.638  -1.503 -14.281  1.00  0.74           C  
ATOM    738  C   LEU A  47      31.118  -1.326 -14.236  1.00  0.74           C  
ATOM    739  O   LEU A  47      30.610  -0.201 -14.254  1.00  0.74           O  
ATOM    740  CB  LEU A  47      33.098  -1.861 -15.689  1.00  0.74           C  
ATOM    741  CG  LEU A  47      34.611  -1.798 -15.892  1.00  0.74           C  
ATOM    742  CD1 LEU A  47      34.959  -2.358 -17.260  1.00  0.74           C  
ATOM    743  CD2 LEU A  47      35.074  -0.359 -15.738  1.00  0.74           C  
ATOM    744  H   LEU A  47      33.531  -3.385 -13.710  1.00  0.74           H  
ATOM    745  HA  LEU A  47      33.103  -0.565 -13.987  1.00  0.74           H  
ATOM    746 1HB  LEU A  47      32.776  -2.884 -15.905  1.00  0.74           H  
ATOM    747 2HB  LEU A  47      32.624  -1.188 -16.400  1.00  0.74           H  
ATOM    748  HG  LEU A  47      35.105  -2.412 -15.141  1.00  0.74           H  
ATOM    749 1HD1 LEU A  47      36.039  -2.326 -17.402  1.00  0.74           H  
ATOM    750 2HD1 LEU A  47      34.615  -3.394 -17.319  1.00  0.74           H  
ATOM    751 3HD1 LEU A  47      34.472  -1.766 -18.031  1.00  0.74           H  
ATOM    752 1HD2 LEU A  47      36.154  -0.310 -15.872  1.00  0.74           H  
ATOM    753 2HD2 LEU A  47      34.585   0.264 -16.487  1.00  0.74           H  
ATOM    754 3HD2 LEU A  47      34.815  -0.001 -14.741  1.00  0.74           H  
ATOM    755  N   GLY A  48      30.390  -2.439 -14.119  1.00  0.73           N  
ATOM    756  CA  GLY A  48      28.937  -2.409 -14.029  1.00  0.73           C  
ATOM    757  C   GLY A  48      28.513  -1.606 -12.812  1.00  0.73           C  
ATOM    758  O   GLY A  48      27.754  -0.640 -12.923  1.00  0.73           O  
ATOM    759  H   GLY A  48      30.856  -3.346 -14.113  1.00  0.73           H  
ATOM    760 1HA  GLY A  48      28.517  -1.971 -14.932  1.00  0.73           H  
ATOM    761 2HA  GLY A  48      28.561  -3.429 -13.947  1.00  0.73           H  
ATOM    762  N   LEU A  49      29.056  -1.980 -11.658  1.00  0.73           N  
ATOM    763  CA  LEU A  49      28.744  -1.341 -10.396  1.00  0.73           C  
ATOM    764  C   LEU A  49      29.126   0.126 -10.400  1.00  0.73           C  
ATOM    765  O   LEU A  49      28.370   0.958  -9.897  1.00  0.73           O  
ATOM    766  CB  LEU A  49      29.515  -2.066  -9.307  1.00  0.73           C  
ATOM    767  CG  LEU A  49      29.057  -3.475  -9.017  1.00  0.73           C  
ATOM    768  CD1 LEU A  49      30.064  -4.147  -8.190  1.00  0.73           C  
ATOM    769  CD2 LEU A  49      27.778  -3.424  -8.274  1.00  0.73           C  
ATOM    770  H   LEU A  49      29.700  -2.771 -11.656  1.00  0.73           H  
ATOM    771  HA  LEU A  49      27.679  -1.428 -10.213  1.00  0.73           H  
ATOM    772 1HB  LEU A  49      30.568  -2.103  -9.589  1.00  0.73           H  
ATOM    773 2HB  LEU A  49      29.422  -1.495  -8.386  1.00  0.73           H  
ATOM    774  HG  LEU A  49      28.926  -4.021  -9.944  1.00  0.73           H  
ATOM    775 1HD1 LEU A  49      29.729  -5.150  -7.985  1.00  0.73           H  
ATOM    776 2HD1 LEU A  49      31.016  -4.175  -8.716  1.00  0.73           H  
ATOM    777 3HD1 LEU A  49      30.164  -3.608  -7.288  1.00  0.73           H  
ATOM    778 1HD2 LEU A  49      27.440  -4.434  -8.051  1.00  0.73           H  
ATOM    779 2HD2 LEU A  49      27.924  -2.875  -7.352  1.00  0.73           H  
ATOM    780 3HD2 LEU A  49      27.050  -2.926  -8.862  1.00  0.73           H  
ATOM    781  N   ALA A  50      30.272   0.470 -10.997  1.00  0.73           N  
ATOM    782  CA  ALA A  50      30.679   1.865 -11.060  1.00  0.73           C  
ATOM    783  C   ALA A  50      29.664   2.682 -11.849  1.00  0.73           C  
ATOM    784  O   ALA A  50      29.274   3.773 -11.428  1.00  0.73           O  
ATOM    785  CB  ALA A  50      32.045   1.983 -11.706  1.00  0.73           C  
ATOM    786  H   ALA A  50      30.885  -0.244 -11.388  1.00  0.73           H  
ATOM    787  HA  ALA A  50      30.721   2.255 -10.045  1.00  0.73           H  
ATOM    788 1HB  ALA A  50      32.347   3.028 -11.733  1.00  0.73           H  
ATOM    789 2HB  ALA A  50      32.768   1.405 -11.127  1.00  0.73           H  
ATOM    790 3HB  ALA A  50      31.997   1.589 -12.722  1.00  0.73           H  
ATOM    791  N   LEU A  51      29.182   2.142 -12.970  1.00  0.76           N  
ATOM    792  CA  LEU A  51      28.200   2.877 -13.749  1.00  0.76           C  
ATOM    793  C   LEU A  51      26.895   3.005 -12.999  1.00  0.76           C  
ATOM    794  O   LEU A  51      26.283   4.071 -12.994  1.00  0.76           O  
ATOM    795  CB  LEU A  51      27.983   2.201 -15.095  1.00  0.76           C  
ATOM    796  CG  LEU A  51      29.155   2.308 -16.043  1.00  0.76           C  
ATOM    797  CD1 LEU A  51      28.893   1.452 -17.262  1.00  0.76           C  
ATOM    798  CD2 LEU A  51      29.343   3.775 -16.416  1.00  0.76           C  
ATOM    799  H   LEU A  51      29.522   1.233 -13.300  1.00  0.76           H  
ATOM    800  HA  LEU A  51      28.585   3.877 -13.930  1.00  0.76           H  
ATOM    801 1HB  LEU A  51      27.789   1.140 -14.920  1.00  0.76           H  
ATOM    802 2HB  LEU A  51      27.119   2.637 -15.572  1.00  0.76           H  
ATOM    803  HG  LEU A  51      30.058   1.937 -15.556  1.00  0.76           H  
ATOM    804 1HD1 LEU A  51      29.737   1.522 -17.946  1.00  0.76           H  
ATOM    805 2HD1 LEU A  51      28.764   0.414 -16.948  1.00  0.76           H  
ATOM    806 3HD1 LEU A  51      27.990   1.798 -17.760  1.00  0.76           H  
ATOM    807 1HD2 LEU A  51      30.188   3.872 -17.096  1.00  0.76           H  
ATOM    808 2HD2 LEU A  51      28.438   4.147 -16.902  1.00  0.76           H  
ATOM    809 3HD2 LEU A  51      29.533   4.355 -15.516  1.00  0.76           H  
ATOM    810  N   TRP A  52      26.493   1.941 -12.314  1.00  0.80           N  
ATOM    811  CA  TRP A  52      25.248   1.956 -11.568  1.00  0.80           C  
ATOM    812  C   TRP A  52      25.346   2.970 -10.434  1.00  0.80           C  
ATOM    813  O   TRP A  52      24.387   3.688 -10.151  1.00  0.80           O  
ATOM    814  CB  TRP A  52      24.938   0.572 -11.045  1.00  0.80           C  
ATOM    815  CG  TRP A  52      24.713  -0.404 -12.130  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      24.356  -0.141 -13.418  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      24.862  -1.826 -12.036  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      24.277  -1.310 -14.131  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      24.592  -2.353 -13.298  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      25.201  -2.676 -11.004  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      24.664  -3.711 -13.553  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      25.281  -4.035 -11.245  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      25.021  -4.543 -12.490  1.00  0.80           C  
ATOM    824  H   TRP A  52      27.047   1.083 -12.352  1.00  0.80           H  
ATOM    825  HA  TRP A  52      24.446   2.258 -12.235  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      25.769   0.222 -10.436  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      24.050   0.612 -10.432  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      24.171   0.847 -13.821  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      24.035  -1.389 -15.108  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      25.398  -2.266 -10.024  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      24.456  -4.129 -14.538  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      25.556  -4.691 -10.417  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      25.089  -5.619 -12.650  1.00  0.80           H  
ATOM    834  N   LEU A  53      26.524   3.049  -9.805  1.00  0.87           N  
ATOM    835  CA  LEU A  53      26.788   4.000  -8.738  1.00  0.87           C  
ATOM    836  C   LEU A  53      26.587   5.405  -9.270  1.00  0.87           C  
ATOM    837  O   LEU A  53      25.870   6.198  -8.661  1.00  0.87           O  
ATOM    838  CB  LEU A  53      28.213   3.805  -8.196  1.00  0.87           C  
ATOM    839  CG  LEU A  53      28.679   4.757  -7.130  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      27.762   4.667  -5.962  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      30.091   4.364  -6.724  1.00  0.87           C  
ATOM    842  H   LEU A  53      27.270   2.409 -10.069  1.00  0.87           H  
ATOM    843  HA  LEU A  53      26.079   3.828  -7.929  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      28.294   2.793  -7.798  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      28.906   3.892  -9.018  1.00  0.87           H  
ATOM    846  HG  LEU A  53      28.670   5.777  -7.506  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      28.100   5.344  -5.181  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      26.766   4.949  -6.280  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      27.749   3.649  -5.580  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      30.450   5.034  -5.943  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      30.084   3.341  -6.354  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      30.748   4.428  -7.592  1.00  0.87           H  
ATOM    853  N   ILE A  54      27.162   5.690 -10.439  1.00  0.98           N  
ATOM    854  CA  ILE A  54      27.010   6.994 -11.064  1.00  0.98           C  
ATOM    855  C   ILE A  54      25.547   7.282 -11.365  1.00  0.98           C  
ATOM    856  O   ILE A  54      25.053   8.371 -11.073  1.00  0.98           O  
ATOM    857  CB  ILE A  54      27.829   7.078 -12.361  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      29.332   7.063 -12.019  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      27.429   8.322 -13.146  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      30.234   6.828 -13.214  1.00  0.98           C  
ATOM    861  H   ILE A  54      27.746   4.983 -10.891  1.00  0.98           H  
ATOM    862  HA  ILE A  54      27.374   7.752 -10.378  1.00  0.98           H  
ATOM    863  HB  ILE A  54      27.632   6.198 -12.968  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      29.595   8.019 -11.572  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      29.517   6.278 -11.287  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      28.001   8.368 -14.070  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      26.369   8.273 -13.380  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      27.627   9.211 -12.549  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      31.273   6.831 -12.891  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      29.996   5.863 -13.654  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      30.079   7.613 -13.950  1.00  0.98           H  
ATOM    872  N   TYR A  55      24.835   6.305 -11.917  1.00  1.17           N  
ATOM    873  CA  TYR A  55      23.431   6.499 -12.248  1.00  1.17           C  
ATOM    874  C   TYR A  55      22.641   6.810 -10.977  1.00  1.17           C  
ATOM    875  O   TYR A  55      21.770   7.693 -10.963  1.00  1.17           O  
ATOM    876  CB  TYR A  55      22.897   5.248 -12.936  1.00  1.17           C  
ATOM    877  CG  TYR A  55      23.616   4.970 -14.246  1.00  1.17           C  
ATOM    878  CD1 TYR A  55      23.626   3.687 -14.783  1.00  1.17           C  
ATOM    879  CD2 TYR A  55      24.311   5.993 -14.883  1.00  1.17           C  
ATOM    880  CE1 TYR A  55      24.319   3.428 -15.950  1.00  1.17           C  
ATOM    881  CE2 TYR A  55      25.004   5.734 -16.050  1.00  1.17           C  
ATOM    882  CZ  TYR A  55      25.010   4.458 -16.584  1.00  1.17           C  
ATOM    883  OH  TYR A  55      25.702   4.201 -17.748  1.00  1.17           O  
ATOM    884  H   TYR A  55      25.290   5.419 -12.141  1.00  1.17           H  
ATOM    885  HA  TYR A  55      23.342   7.350 -12.920  1.00  1.17           H  
ATOM    886 1HB  TYR A  55      23.023   4.386 -12.283  1.00  1.17           H  
ATOM    887 2HB  TYR A  55      21.834   5.361 -13.138  1.00  1.17           H  
ATOM    888  HD1 TYR A  55      23.092   2.886 -14.278  1.00  1.17           H  
ATOM    889  HD2 TYR A  55      24.315   6.995 -14.460  1.00  1.17           H  
ATOM    890  HE1 TYR A  55      24.328   2.422 -16.367  1.00  1.17           H  
ATOM    891  HE2 TYR A  55      25.550   6.536 -16.548  1.00  1.17           H  
ATOM    892  HH  TYR A  55      25.627   3.269 -17.965  1.00  1.17           H  
ATOM    893  N   GLY A  56      22.986   6.107  -9.898  1.00  1.46           N  
ATOM    894  CA  GLY A  56      22.383   6.284  -8.593  1.00  1.46           C  
ATOM    895  C   GLY A  56      22.593   7.704  -8.108  1.00  1.46           C  
ATOM    896  O   GLY A  56      21.631   8.371  -7.708  1.00  1.46           O  
ATOM    897  H   GLY A  56      23.699   5.386  -9.994  1.00  1.46           H  
ATOM    898 1HA  GLY A  56      21.322   6.062  -8.650  1.00  1.46           H  
ATOM    899 2HA  GLY A  56      22.835   5.579  -7.895  1.00  1.46           H  
ATOM    900  N   LEU A  57      23.851   8.161  -8.149  1.00  1.85           N  
ATOM    901  CA  LEU A  57      24.243   9.486  -7.682  1.00  1.85           C  
ATOM    902  C   LEU A  57      23.534  10.574  -8.464  1.00  1.85           C  
ATOM    903  O   LEU A  57      23.049  11.546  -7.883  1.00  1.85           O  
ATOM    904  CB  LEU A  57      25.764   9.624  -7.826  1.00  1.85           C  
ATOM    905  CG  LEU A  57      26.596   8.751  -6.843  1.00  1.85           C  
ATOM    906  CD1 LEU A  57      28.048   8.737  -7.255  1.00  1.85           C  
ATOM    907  CD2 LEU A  57      26.469   9.323  -5.465  1.00  1.85           C  
ATOM    908  H   LEU A  57      24.578   7.535  -8.499  1.00  1.85           H  
ATOM    909  HA  LEU A  57      23.981   9.586  -6.636  1.00  1.85           H  
ATOM    910 1HB  LEU A  57      26.040   9.338  -8.838  1.00  1.85           H  
ATOM    911 2HB  LEU A  57      26.037  10.665  -7.674  1.00  1.85           H  
ATOM    912  HG  LEU A  57      26.222   7.738  -6.847  1.00  1.85           H  
ATOM    913 1HD1 LEU A  57      28.615   8.126  -6.554  1.00  1.85           H  
ATOM    914 2HD1 LEU A  57      28.136   8.317  -8.251  1.00  1.85           H  
ATOM    915 3HD1 LEU A  57      28.438   9.752  -7.251  1.00  1.85           H  
ATOM    916 1HD2 LEU A  57      27.041   8.715  -4.765  1.00  1.85           H  
ATOM    917 2HD2 LEU A  57      26.851  10.342  -5.458  1.00  1.85           H  
ATOM    918 3HD2 LEU A  57      25.436   9.330  -5.180  1.00  1.85           H  
ATOM    919  N   LEU A  58      23.401  10.380  -9.772  1.00  2.34           N  
ATOM    920  CA  LEU A  58      22.700  11.336 -10.613  1.00  2.34           C  
ATOM    921  C   LEU A  58      21.211  11.388 -10.259  1.00  2.34           C  
ATOM    922  O   LEU A  58      20.597  12.458 -10.282  1.00  2.34           O  
ATOM    923  CB  LEU A  58      22.873  10.950 -12.087  1.00  2.34           C  
ATOM    924  CG  LEU A  58      24.295  11.100 -12.654  1.00  2.34           C  
ATOM    925  CD1 LEU A  58      24.346  10.478 -14.041  1.00  2.34           C  
ATOM    926  CD2 LEU A  58      24.668  12.562 -12.694  1.00  2.34           C  
ATOM    927  H   LEU A  58      23.830   9.559 -10.202  1.00  2.34           H  
ATOM    928  HA  LEU A  58      23.130  12.321 -10.448  1.00  2.34           H  
ATOM    929 1HB  LEU A  58      22.587   9.904 -12.199  1.00  2.34           H  
ATOM    930 2HB  LEU A  58      22.200  11.556 -12.688  1.00  2.34           H  
ATOM    931  HG  LEU A  58      24.999  10.578 -12.022  1.00  2.34           H  
ATOM    932 1HD1 LEU A  58      25.353  10.572 -14.445  1.00  2.34           H  
ATOM    933 2HD1 LEU A  58      24.081   9.427 -13.971  1.00  2.34           H  
ATOM    934 3HD1 LEU A  58      23.642  10.988 -14.695  1.00  2.34           H  
ATOM    935 1HD2 LEU A  58      25.677  12.667 -13.091  1.00  2.34           H  
ATOM    936 2HD2 LEU A  58      23.967  13.100 -13.332  1.00  2.34           H  
ATOM    937 3HD2 LEU A  58      24.629  12.972 -11.684  1.00  2.34           H  
ATOM    938  N   SER A  59      20.636  10.224  -9.924  1.00  2.85           N  
ATOM    939  CA  SER A  59      19.220  10.113  -9.595  1.00  2.85           C  
ATOM    940  C   SER A  59      18.878  10.347  -8.112  1.00  2.85           C  
ATOM    941  O   SER A  59      17.712  10.563  -7.776  1.00  2.85           O  
ATOM    942  CB  SER A  59      18.745   8.723  -9.969  1.00  2.85           C  
ATOM    943  OG  SER A  59      18.908   8.483 -11.339  1.00  2.85           O  
ATOM    944  H   SER A  59      21.191   9.368  -9.951  1.00  2.85           H  
ATOM    945  HA  SER A  59      18.680  10.850 -10.189  1.00  2.85           H  
ATOM    946 1HB  SER A  59      19.308   7.982  -9.397  1.00  2.85           H  
ATOM    947 2HB  SER A  59      17.697   8.617  -9.700  1.00  2.85           H  
ATOM    948  HG  SER A  59      19.866   8.302 -11.456  1.00  2.85           H  
ATOM    949  N   GLY A  60      19.878  10.306  -7.224  1.00  3.19           N  
ATOM    950  CA  GLY A  60      19.649  10.450  -5.781  1.00  3.19           C  
ATOM    951  C   GLY A  60      19.151   9.140  -5.142  1.00  3.19           C  
ATOM    952  O   GLY A  60      18.582   9.118  -4.043  1.00  3.19           O  
ATOM    953  H   GLY A  60      20.820  10.114  -7.556  1.00  3.19           H  
ATOM    954 1HA  GLY A  60      20.582  10.754  -5.305  1.00  3.19           H  
ATOM    955 2HA  GLY A  60      18.927  11.245  -5.606  1.00  3.19           H  
ATOM    956  N   ASP A  61      19.360   8.030  -5.837  1.00  3.24           N  
ATOM    957  CA  ASP A  61      18.884   6.736  -5.363  1.00  3.24           C  
ATOM    958  C   ASP A  61      19.811   6.125  -4.332  1.00  3.24           C  
ATOM    959  O   ASP A  61      20.639   5.273  -4.645  1.00  3.24           O  
ATOM    960  CB  ASP A  61      18.693   5.831  -6.594  1.00  3.24           C  
ATOM    961  CG  ASP A  61      18.217   4.380  -6.361  1.00  3.24           C  
ATOM    962  OD1 ASP A  61      18.356   3.868  -5.271  1.00  3.24           O  
ATOM    963  OD2 ASP A  61      17.729   3.798  -7.297  1.00  3.24           O  
ATOM    964  H   ASP A  61      19.891   8.098  -6.703  1.00  3.24           H  
ATOM    965  HA  ASP A  61      17.910   6.882  -4.896  1.00  3.24           H  
ATOM    966 1HB  ASP A  61      17.983   6.311  -7.269  1.00  3.24           H  
ATOM    967 2HB  ASP A  61      19.635   5.781  -7.122  1.00  3.24           H  
ATOM    968  N   ALA A  62      19.595   6.512  -3.068  1.00  3.01           N  
ATOM    969  CA  ALA A  62      20.450   6.060  -1.967  1.00  3.01           C  
ATOM    970  C   ALA A  62      20.586   4.526  -1.875  1.00  3.01           C  
ATOM    971  O   ALA A  62      21.702   4.062  -1.649  1.00  3.01           O  
ATOM    972  CB  ALA A  62      19.976   6.642  -0.642  1.00  3.01           C  
ATOM    973  H   ALA A  62      18.884   7.232  -2.929  1.00  3.01           H  
ATOM    974  HA  ALA A  62      21.442   6.455  -2.138  1.00  3.01           H  
ATOM    975 1HB  ALA A  62      20.666   6.343   0.147  1.00  3.01           H  
ATOM    976 2HB  ALA A  62      19.965   7.730  -0.722  1.00  3.01           H  
ATOM    977 3HB  ALA A  62      18.999   6.314  -0.385  1.00  3.01           H  
ATOM    978  N   PRO A  63      19.524   3.687  -1.999  1.00  2.59           N  
ATOM    979  CA  PRO A  63      19.643   2.236  -2.002  1.00  2.59           C  
ATOM    980  C   PRO A  63      20.711   1.762  -2.968  1.00  2.59           C  
ATOM    981  O   PRO A  63      21.632   1.022  -2.586  1.00  2.59           O  
ATOM    982  CB  PRO A  63      18.256   1.794  -2.453  1.00  2.59           C  
ATOM    983  CG  PRO A  63      17.341   2.860  -1.916  1.00  2.59           C  
ATOM    984  CD  PRO A  63      18.103   4.153  -2.120  1.00  2.59           C  
ATOM    985  HA  PRO A  63      19.865   1.882  -0.991  1.00  2.59           H  
ATOM    986 1HB  PRO A  63      18.215   1.728  -3.552  1.00  2.59           H  
ATOM    987 2HB  PRO A  63      18.033   0.795  -2.062  1.00  2.59           H  
ATOM    988 1HG  PRO A  63      16.394   2.844  -2.473  1.00  2.59           H  
ATOM    989 2HG  PRO A  63      17.094   2.652  -0.885  1.00  2.59           H  
ATOM    990 1HD  PRO A  63      17.876   4.526  -3.108  1.00  2.59           H  
ATOM    991 2HD  PRO A  63      17.820   4.841  -1.348  1.00  2.59           H  
ATOM    992  N   LEU A  64      20.600   2.224  -4.227  1.00  2.14           N  
ATOM    993  CA  LEU A  64      21.519   1.820  -5.281  1.00  2.14           C  
ATOM    994  C   LEU A  64      22.920   2.349  -4.998  1.00  2.14           C  
ATOM    995  O   LEU A  64      23.913   1.635  -5.141  1.00  2.14           O  
ATOM    996  CB  LEU A  64      21.040   2.378  -6.633  1.00  2.14           C  
ATOM    997  CG  LEU A  64      21.811   1.947  -7.887  1.00  2.14           C  
ATOM    998  CD1 LEU A  64      21.677   0.437  -8.027  1.00  2.14           C  
ATOM    999  CD2 LEU A  64      21.259   2.659  -9.114  1.00  2.14           C  
ATOM   1000  H   LEU A  64      19.830   2.862  -4.490  1.00  2.14           H  
ATOM   1001  HA  LEU A  64      21.552   0.733  -5.321  1.00  2.14           H  
ATOM   1002 1HB  LEU A  64      19.997   2.090  -6.770  1.00  2.14           H  
ATOM   1003 2HB  LEU A  64      21.080   3.467  -6.581  1.00  2.14           H  
ATOM   1004  HG  LEU A  64      22.867   2.201  -7.775  1.00  2.14           H  
ATOM   1005 1HD1 LEU A  64      22.212   0.100  -8.909  1.00  2.14           H  
ATOM   1006 2HD1 LEU A  64      22.081  -0.051  -7.139  1.00  2.14           H  
ATOM   1007 3HD1 LEU A  64      20.623   0.183  -8.131  1.00  2.14           H  
ATOM   1008 1HD2 LEU A  64      21.815   2.345 -10.000  1.00  2.14           H  
ATOM   1009 2HD2 LEU A  64      20.203   2.412  -9.233  1.00  2.14           H  
ATOM   1010 3HD2 LEU A  64      21.362   3.719  -8.987  1.00  2.14           H  
ATOM   1011  N   ILE A  65      23.007   3.610  -4.575  1.00  1.74           N  
ATOM   1012  CA  ILE A  65      24.302   4.242  -4.349  1.00  1.74           C  
ATOM   1013  C   ILE A  65      25.077   3.567  -3.243  1.00  1.74           C  
ATOM   1014  O   ILE A  65      26.231   3.173  -3.415  1.00  1.74           O  
ATOM   1015  CB  ILE A  65      24.105   5.701  -3.897  1.00  1.74           C  
ATOM   1016  CG1 ILE A  65      23.520   6.530  -4.994  1.00  1.74           C  
ATOM   1017  CG2 ILE A  65      25.425   6.304  -3.442  1.00  1.74           C  
ATOM   1018  CD1 ILE A  65      22.977   7.867  -4.505  1.00  1.74           C  
ATOM   1019  H   ILE A  65      22.149   4.150  -4.443  1.00  1.74           H  
ATOM   1020  HA  ILE A  65      24.872   4.197  -5.271  1.00  1.74           H  
ATOM   1021  HB  ILE A  65      23.410   5.715  -3.072  1.00  1.74           H  
ATOM   1022 1HG1 ILE A  65      24.297   6.721  -5.727  1.00  1.74           H  
ATOM   1023 2HG1 ILE A  65      22.735   5.980  -5.477  1.00  1.74           H  
ATOM   1024 1HG2 ILE A  65      25.254   7.325  -3.108  1.00  1.74           H  
ATOM   1025 2HG2 ILE A  65      25.841   5.722  -2.624  1.00  1.74           H  
ATOM   1026 3HG2 ILE A  65      26.119   6.311  -4.269  1.00  1.74           H  
ATOM   1027 1HD1 ILE A  65      22.570   8.427  -5.327  1.00  1.74           H  
ATOM   1028 2HD1 ILE A  65      22.198   7.702  -3.795  1.00  1.74           H  
ATOM   1029 3HD1 ILE A  65      23.762   8.432  -4.034  1.00  1.74           H  
ATOM   1030  N   ALA A  66      24.435   3.409  -2.092  1.00  1.43           N  
ATOM   1031  CA  ALA A  66      25.101   2.813  -0.956  1.00  1.43           C  
ATOM   1032  C   ALA A  66      25.511   1.380  -1.230  1.00  1.43           C  
ATOM   1033  O   ALA A  66      26.626   0.963  -0.898  1.00  1.43           O  
ATOM   1034  CB  ALA A  66      24.172   2.857   0.242  1.00  1.43           C  
ATOM   1035  H   ALA A  66      23.470   3.719  -1.998  1.00  1.43           H  
ATOM   1036  HA  ALA A  66      26.000   3.390  -0.747  1.00  1.43           H  
ATOM   1037 1HB  ALA A  66      24.673   2.432   1.108  1.00  1.43           H  
ATOM   1038 2HB  ALA A  66      23.895   3.891   0.447  1.00  1.43           H  
ATOM   1039 3HB  ALA A  66      23.272   2.279   0.018  1.00  1.43           H  
ATOM   1040  N   SER A  67      24.623   0.628  -1.872  1.00  1.21           N  
ATOM   1041  CA  SER A  67      24.879  -0.770  -2.115  1.00  1.21           C  
ATOM   1042  C   SER A  67      25.991  -0.981  -3.118  1.00  1.21           C  
ATOM   1043  O   SER A  67      26.871  -1.832  -2.919  1.00  1.21           O  
ATOM   1044  CB  SER A  67      23.608  -1.390  -2.602  1.00  1.21           C  
ATOM   1045  OG  SER A  67      22.639  -1.303  -1.605  1.00  1.21           O  
ATOM   1046  H   SER A  67      23.717   1.004  -2.160  1.00  1.21           H  
ATOM   1047  HA  SER A  67      25.168  -1.239  -1.174  1.00  1.21           H  
ATOM   1048 1HB  SER A  67      23.265  -0.880  -3.506  1.00  1.21           H  
ATOM   1049 2HB  SER A  67      23.785  -2.436  -2.854  1.00  1.21           H  
ATOM   1050  HG  SER A  67      22.293  -0.386  -1.662  1.00  1.21           H  
ATOM   1051  N   ASN A  68      25.975  -0.206  -4.200  1.00  1.05           N  
ATOM   1052  CA  ASN A  68      26.986  -0.370  -5.214  1.00  1.05           C  
ATOM   1053  C   ASN A  68      28.311   0.182  -4.780  1.00  1.05           C  
ATOM   1054  O   ASN A  68      29.345  -0.386  -5.103  1.00  1.05           O  
ATOM   1055  CB  ASN A  68      26.540   0.225  -6.499  1.00  1.05           C  
ATOM   1056  CG  ASN A  68      25.514  -0.602  -7.091  1.00  1.05           C  
ATOM   1057  OD1 ASN A  68      25.384  -1.804  -6.816  1.00  1.05           O  
ATOM   1058  ND2 ASN A  68      24.759  -0.007  -7.892  1.00  1.05           N  
ATOM   1059  H   ASN A  68      25.242   0.491  -4.341  1.00  1.05           H  
ATOM   1060  HA  ASN A  68      27.126  -1.436  -5.382  1.00  1.05           H  
ATOM   1061 1HB  ASN A  68      26.152   1.233  -6.332  1.00  1.05           H  
ATOM   1062 2HB  ASN A  68      27.385   0.303  -7.189  1.00  1.05           H  
ATOM   1063 1HD2 ASN A  68      24.014  -0.501  -8.334  1.00  1.05           H  
ATOM   1064 2HD2 ASN A  68      24.892   0.972  -8.050  1.00  1.05           H  
ATOM   1065  N   ALA A  69      28.320   1.257  -4.001  1.00  0.94           N  
ATOM   1066  CA  ALA A  69      29.599   1.767  -3.557  1.00  0.94           C  
ATOM   1067  C   ALA A  69      30.314   0.690  -2.746  1.00  0.94           C  
ATOM   1068  O   ALA A  69      31.511   0.458  -2.914  1.00  0.94           O  
ATOM   1069  CB  ALA A  69      29.400   3.019  -2.740  1.00  0.94           C  
ATOM   1070  H   ALA A  69      27.463   1.745  -3.735  1.00  0.94           H  
ATOM   1071  HA  ALA A  69      30.203   1.994  -4.431  1.00  0.94           H  
ATOM   1072 1HB  ALA A  69      30.365   3.400  -2.417  1.00  0.94           H  
ATOM   1073 2HB  ALA A  69      28.894   3.769  -3.340  1.00  0.94           H  
ATOM   1074 3HB  ALA A  69      28.786   2.783  -1.868  1.00  0.94           H  
ATOM   1075  N   VAL A  70      29.571  -0.028  -1.902  1.00  0.86           N  
ATOM   1076  CA  VAL A  70      30.198  -1.071  -1.111  1.00  0.86           C  
ATOM   1077  C   VAL A  70      30.541  -2.294  -1.943  1.00  0.86           C  
ATOM   1078  O   VAL A  70      31.644  -2.835  -1.828  1.00  0.86           O  
ATOM   1079  CB  VAL A  70      29.304  -1.504   0.048  1.00  0.86           C  
ATOM   1080  CG1 VAL A  70      29.948  -2.711   0.753  1.00  0.86           C  
ATOM   1081  CG2 VAL A  70      29.128  -0.353   1.004  1.00  0.86           C  
ATOM   1082  H   VAL A  70      28.577   0.184  -1.771  1.00  0.86           H  
ATOM   1083  HA  VAL A  70      31.121  -0.669  -0.694  1.00  0.86           H  
ATOM   1084  HB  VAL A  70      28.330  -1.805  -0.342  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  70      29.313  -3.035   1.576  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  70      30.065  -3.529   0.041  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  70      30.927  -2.428   1.139  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  70      28.485  -0.660   1.826  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  70      30.099  -0.050   1.392  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  70      28.670   0.486   0.480  1.00  0.86           H  
ATOM   1091  N   THR A  71      29.610  -2.724  -2.796  1.00  0.81           N  
ATOM   1092  CA  THR A  71      29.819  -3.921  -3.591  1.00  0.81           C  
ATOM   1093  C   THR A  71      31.033  -3.718  -4.496  1.00  0.81           C  
ATOM   1094  O   THR A  71      31.854  -4.623  -4.664  1.00  0.81           O  
ATOM   1095  CB  THR A  71      28.601  -4.237  -4.464  1.00  0.81           C  
ATOM   1096  OG1 THR A  71      27.429  -4.379  -3.653  1.00  0.81           O  
ATOM   1097  CG2 THR A  71      28.847  -5.561  -5.131  1.00  0.81           C  
ATOM   1098  H   THR A  71      28.719  -2.234  -2.872  1.00  0.81           H  
ATOM   1099  HA  THR A  71      30.015  -4.760  -2.928  1.00  0.81           H  
ATOM   1100  HB  THR A  71      28.455  -3.454  -5.193  1.00  0.81           H  
ATOM   1101  HG1 THR A  71      27.225  -3.511  -3.217  1.00  0.81           H  
ATOM   1102 1HG2 THR A  71      27.998  -5.824  -5.760  1.00  0.81           H  
ATOM   1103 2HG2 THR A  71      29.736  -5.485  -5.724  1.00  0.81           H  
ATOM   1104 3HG2 THR A  71      28.987  -6.326  -4.370  1.00  0.81           H  
ATOM   1105  N   MET A  72      31.130  -2.520  -5.086  1.00  0.78           N  
ATOM   1106  CA  MET A  72      32.219  -2.124  -5.966  1.00  0.78           C  
ATOM   1107  C   MET A  72      33.532  -2.230  -5.237  1.00  0.78           C  
ATOM   1108  O   MET A  72      34.476  -2.824  -5.753  1.00  0.78           O  
ATOM   1109  CB  MET A  72      32.007  -0.689  -6.428  1.00  0.78           C  
ATOM   1110  CG  MET A  72      33.038  -0.122  -7.343  1.00  0.78           C  
ATOM   1111  SD  MET A  72      32.736   1.625  -7.610  1.00  0.78           S  
ATOM   1112  CE  MET A  72      33.131   2.216  -5.948  1.00  0.78           C  
ATOM   1113  H   MET A  72      30.405  -1.831  -4.918  1.00  0.78           H  
ATOM   1114  HA  MET A  72      32.258  -2.790  -6.824  1.00  0.78           H  
ATOM   1115 1HB  MET A  72      31.055  -0.613  -6.937  1.00  0.78           H  
ATOM   1116 2HB  MET A  72      31.952  -0.040  -5.552  1.00  0.78           H  
ATOM   1117 1HG  MET A  72      34.033  -0.252  -6.920  1.00  0.78           H  
ATOM   1118 2HG  MET A  72      32.990  -0.633  -8.306  1.00  0.78           H  
ATOM   1119 1HE  MET A  72      32.999   3.296  -5.901  1.00  0.78           H  
ATOM   1120 2HE  MET A  72      32.471   1.736  -5.223  1.00  0.78           H  
ATOM   1121 3HE  MET A  72      34.165   1.965  -5.707  1.00  0.78           H  
ATOM   1122  N   LEU A  73      33.597  -1.683  -4.022  1.00  0.76           N  
ATOM   1123  CA  LEU A  73      34.820  -1.747  -3.244  1.00  0.76           C  
ATOM   1124  C   LEU A  73      35.187  -3.192  -2.877  1.00  0.76           C  
ATOM   1125  O   LEU A  73      36.366  -3.561  -2.921  1.00  0.76           O  
ATOM   1126  CB  LEU A  73      34.673  -0.854  -2.009  1.00  0.76           C  
ATOM   1127  CG  LEU A  73      34.616   0.661  -2.351  1.00  0.76           C  
ATOM   1128  CD1 LEU A  73      34.273   1.459  -1.106  1.00  0.76           C  
ATOM   1129  CD2 LEU A  73      35.942   1.093  -2.940  1.00  0.76           C  
ATOM   1130  H   LEU A  73      32.793  -1.184  -3.632  1.00  0.76           H  
ATOM   1131  HA  LEU A  73      35.625  -1.341  -3.853  1.00  0.76           H  
ATOM   1132 1HB  LEU A  73      33.745  -1.119  -1.498  1.00  0.76           H  
ATOM   1133 2HB  LEU A  73      35.509  -1.028  -1.337  1.00  0.76           H  
ATOM   1134  HG  LEU A  73      33.846   0.834  -3.088  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  73      34.220   2.517  -1.358  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  73      33.304   1.127  -0.726  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  73      35.037   1.301  -0.349  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  73      35.896   2.153  -3.195  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  73      36.736   0.927  -2.213  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  73      36.144   0.513  -3.840  1.00  0.76           H  
ATOM   1141  N   LEU A  74      34.193  -4.041  -2.572  1.00  0.75           N  
ATOM   1142  CA  LEU A  74      34.514  -5.438  -2.268  1.00  0.75           C  
ATOM   1143  C   LEU A  74      35.098  -6.114  -3.510  1.00  0.75           C  
ATOM   1144  O   LEU A  74      36.140  -6.779  -3.444  1.00  0.75           O  
ATOM   1145  CB  LEU A  74      33.243  -6.207  -1.851  1.00  0.75           C  
ATOM   1146  CG  LEU A  74      32.612  -5.851  -0.483  1.00  0.75           C  
ATOM   1147  CD1 LEU A  74      31.232  -6.560  -0.350  1.00  0.75           C  
ATOM   1148  CD2 LEU A  74      33.552  -6.290   0.631  1.00  0.75           C  
ATOM   1149  H   LEU A  74      33.230  -3.706  -2.523  1.00  0.75           H  
ATOM   1150  HA  LEU A  74      35.249  -5.468  -1.465  1.00  0.75           H  
ATOM   1151 1HB  LEU A  74      32.481  -6.040  -2.607  1.00  0.75           H  
ATOM   1152 2HB  LEU A  74      33.477  -7.272  -1.837  1.00  0.75           H  
ATOM   1153  HG  LEU A  74      32.453  -4.775  -0.424  1.00  0.75           H  
ATOM   1154 1HD1 LEU A  74      30.780  -6.308   0.608  1.00  0.75           H  
ATOM   1155 2HD1 LEU A  74      30.573  -6.236  -1.151  1.00  0.75           H  
ATOM   1156 3HD1 LEU A  74      31.367  -7.637  -0.414  1.00  0.75           H  
ATOM   1157 1HD2 LEU A  74      33.115  -6.039   1.596  1.00  0.75           H  
ATOM   1158 2HD2 LEU A  74      33.701  -7.361   0.572  1.00  0.75           H  
ATOM   1159 3HD2 LEU A  74      34.512  -5.782   0.523  1.00  0.75           H  
ATOM   1160  N   ALA A  75      34.450  -5.885  -4.660  1.00  0.75           N  
ATOM   1161  CA  ALA A  75      34.877  -6.443  -5.939  1.00  0.75           C  
ATOM   1162  C   ALA A  75      36.255  -5.921  -6.323  1.00  0.75           C  
ATOM   1163  O   ALA A  75      37.102  -6.671  -6.811  1.00  0.75           O  
ATOM   1164  CB  ALA A  75      33.851  -6.101  -6.995  1.00  0.75           C  
ATOM   1165  H   ALA A  75      33.604  -5.314  -4.644  1.00  0.75           H  
ATOM   1166  HA  ALA A  75      34.944  -7.525  -5.838  1.00  0.75           H  
ATOM   1167 1HB  ALA A  75      34.133  -6.518  -7.946  1.00  0.75           H  
ATOM   1168 2HB  ALA A  75      32.905  -6.499  -6.692  1.00  0.75           H  
ATOM   1169 3HB  ALA A  75      33.772  -5.027  -7.078  1.00  0.75           H  
ATOM   1170  N   GLY A  76      36.485  -4.639  -6.043  1.00  0.75           N  
ATOM   1171  CA  GLY A  76      37.738  -3.962  -6.309  1.00  0.75           C  
ATOM   1172  C   GLY A  76      38.841  -4.663  -5.552  1.00  0.75           C  
ATOM   1173  O   GLY A  76      39.862  -5.044  -6.131  1.00  0.75           O  
ATOM   1174  H   GLY A  76      35.734  -4.086  -5.648  1.00  0.75           H  
ATOM   1175 1HA  GLY A  76      37.945  -3.969  -7.377  1.00  0.75           H  
ATOM   1176 2HA  GLY A  76      37.660  -2.924  -5.987  1.00  0.75           H  
ATOM   1177  N   GLY A  77      38.639  -4.838  -4.245  1.00  0.75           N  
ATOM   1178  CA  GLY A  77      39.629  -5.503  -3.419  1.00  0.75           C  
ATOM   1179  C   GLY A  77      39.920  -6.899  -3.948  1.00  0.75           C  
ATOM   1180  O   GLY A  77      41.078  -7.308  -4.000  1.00  0.75           O  
ATOM   1181  H   GLY A  77      37.779  -4.492  -3.817  1.00  0.75           H  
ATOM   1182 1HA  GLY A  77      40.544  -4.914  -3.396  1.00  0.75           H  
ATOM   1183 2HA  GLY A  77      39.254  -5.564  -2.402  1.00  0.75           H  
ATOM   1184  N   ILE A  78      38.892  -7.608  -4.418  1.00  0.76           N  
ATOM   1185  CA  ILE A  78      39.114  -8.934  -4.974  1.00  0.76           C  
ATOM   1186  C   ILE A  78      39.972  -8.866  -6.235  1.00  0.76           C  
ATOM   1187  O   ILE A  78      40.885  -9.679  -6.396  1.00  0.76           O  
ATOM   1188  CB  ILE A  78      37.812  -9.689  -5.236  1.00  0.76           C  
ATOM   1189  CG1 ILE A  78      37.149 -10.011  -3.895  1.00  0.76           C  
ATOM   1190  CG2 ILE A  78      38.131 -10.959  -5.988  1.00  0.76           C  
ATOM   1191  CD1 ILE A  78      35.742 -10.503  -4.014  1.00  0.76           C  
ATOM   1192  H   ILE A  78      37.943  -7.234  -4.345  1.00  0.76           H  
ATOM   1193  HA  ILE A  78      39.664  -9.516  -4.241  1.00  0.76           H  
ATOM   1194  HB  ILE A  78      37.126  -9.072  -5.816  1.00  0.76           H  
ATOM   1195 1HG1 ILE A  78      37.741 -10.769  -3.381  1.00  0.76           H  
ATOM   1196 2HG1 ILE A  78      37.142  -9.111  -3.293  1.00  0.76           H  
ATOM   1197 1HG2 ILE A  78      37.222 -11.507  -6.161  1.00  0.76           H  
ATOM   1198 2HG2 ILE A  78      38.596 -10.712  -6.943  1.00  0.76           H  
ATOM   1199 3HG2 ILE A  78      38.814 -11.567  -5.395  1.00  0.76           H  
ATOM   1200 1HD1 ILE A  78      35.335 -10.696  -3.038  1.00  0.76           H  
ATOM   1201 2HD1 ILE A  78      35.137  -9.744  -4.507  1.00  0.76           H  
ATOM   1202 3HD1 ILE A  78      35.728 -11.417  -4.595  1.00  0.76           H  
ATOM   1203  N   LEU A  79      39.709  -7.899  -7.125  1.00  0.77           N  
ATOM   1204  CA  LEU A  79      40.534  -7.772  -8.327  1.00  0.77           C  
ATOM   1205  C   LEU A  79      41.984  -7.514  -7.972  1.00  0.77           C  
ATOM   1206  O   LEU A  79      42.888  -8.120  -8.552  1.00  0.77           O  
ATOM   1207  CB  LEU A  79      40.080  -6.584  -9.189  1.00  0.77           C  
ATOM   1208  CG  LEU A  79      38.819  -6.712  -9.914  1.00  0.77           C  
ATOM   1209  CD1 LEU A  79      38.459  -5.392 -10.506  1.00  0.77           C  
ATOM   1210  CD2 LEU A  79      39.027  -7.720 -10.977  1.00  0.77           C  
ATOM   1211  H   LEU A  79      38.928  -7.263  -6.961  1.00  0.77           H  
ATOM   1212  HA  LEU A  79      40.466  -8.696  -8.898  1.00  0.77           H  
ATOM   1213 1HB  LEU A  79      39.989  -5.714  -8.545  1.00  0.77           H  
ATOM   1214 2HB  LEU A  79      40.860  -6.379  -9.921  1.00  0.77           H  
ATOM   1215  HG  LEU A  79      38.021  -7.012  -9.239  1.00  0.77           H  
ATOM   1216 1HD1 LEU A  79      37.526  -5.483 -11.058  1.00  0.77           H  
ATOM   1217 2HD1 LEU A  79      38.348  -4.671  -9.709  1.00  0.77           H  
ATOM   1218 3HD1 LEU A  79      39.249  -5.067 -11.166  1.00  0.77           H  
ATOM   1219 1HD2 LEU A  79      38.158  -7.836 -11.555  1.00  0.77           H  
ATOM   1220 2HD2 LEU A  79      39.832  -7.392 -11.624  1.00  0.77           H  
ATOM   1221 3HD2 LEU A  79      39.282  -8.665 -10.514  1.00  0.77           H  
ATOM   1222  N   VAL A  80      42.212  -6.657  -6.985  1.00  0.79           N  
ATOM   1223  CA  VAL A  80      43.571  -6.348  -6.578  1.00  0.79           C  
ATOM   1224  C   VAL A  80      44.243  -7.567  -5.975  1.00  0.79           C  
ATOM   1225  O   VAL A  80      45.386  -7.893  -6.314  1.00  0.79           O  
ATOM   1226  CB  VAL A  80      43.583  -5.186  -5.582  1.00  0.79           C  
ATOM   1227  CG1 VAL A  80      44.975  -5.009  -5.020  1.00  0.79           C  
ATOM   1228  CG2 VAL A  80      43.125  -3.918  -6.291  1.00  0.79           C  
ATOM   1229  H   VAL A  80      41.421  -6.190  -6.534  1.00  0.79           H  
ATOM   1230  HA  VAL A  80      44.131  -6.044  -7.461  1.00  0.79           H  
ATOM   1231  HB  VAL A  80      42.907  -5.412  -4.755  1.00  0.79           H  
ATOM   1232 1HG1 VAL A  80      44.977  -4.188  -4.306  1.00  0.79           H  
ATOM   1233 2HG1 VAL A  80      45.273  -5.928  -4.519  1.00  0.79           H  
ATOM   1234 3HG1 VAL A  80      45.671  -4.791  -5.828  1.00  0.79           H  
ATOM   1235 1HG2 VAL A  80      43.122  -3.089  -5.586  1.00  0.79           H  
ATOM   1236 2HG2 VAL A  80      43.804  -3.697  -7.113  1.00  0.79           H  
ATOM   1237 3HG2 VAL A  80      42.119  -4.066  -6.680  1.00  0.79           H  
ATOM   1238  N   MET A  81      43.533  -8.273  -5.101  1.00  0.82           N  
ATOM   1239  CA  MET A  81      44.109  -9.449  -4.489  1.00  0.82           C  
ATOM   1240  C   MET A  81      44.394 -10.509  -5.548  1.00  0.82           C  
ATOM   1241  O   MET A  81      45.441 -11.150  -5.496  1.00  0.82           O  
ATOM   1242  CB  MET A  81      43.191  -9.965  -3.388  1.00  0.82           C  
ATOM   1243  CG  MET A  81      43.149  -9.045  -2.128  1.00  0.82           C  
ATOM   1244  SD  MET A  81      42.231  -9.728  -0.701  1.00  0.82           S  
ATOM   1245  CE  MET A  81      40.496  -9.595  -1.194  1.00  0.82           C  
ATOM   1246  H   MET A  81      42.592  -7.977  -4.843  1.00  0.82           H  
ATOM   1247  HA  MET A  81      45.058  -9.169  -4.036  1.00  0.82           H  
ATOM   1248 1HB  MET A  81      42.175 -10.050  -3.778  1.00  0.82           H  
ATOM   1249 2HB  MET A  81      43.515 -10.954  -3.079  1.00  0.82           H  
ATOM   1250 1HG  MET A  81      44.172  -8.854  -1.810  1.00  0.82           H  
ATOM   1251 2HG  MET A  81      42.709  -8.093  -2.391  1.00  0.82           H  
ATOM   1252 1HE  MET A  81      39.858  -9.980  -0.394  1.00  0.82           H  
ATOM   1253 2HE  MET A  81      40.251  -8.553  -1.386  1.00  0.82           H  
ATOM   1254 3HE  MET A  81      40.329 -10.175  -2.094  1.00  0.82           H  
ATOM   1255  N   LYS A  82      43.522 -10.658  -6.548  1.00  0.85           N  
ATOM   1256  CA  LYS A  82      43.813 -11.631  -7.586  1.00  0.85           C  
ATOM   1257  C   LYS A  82      45.070 -11.262  -8.341  1.00  0.85           C  
ATOM   1258  O   LYS A  82      45.950 -12.096  -8.552  1.00  0.85           O  
ATOM   1259  CB  LYS A  82      42.689 -11.808  -8.594  1.00  0.85           C  
ATOM   1260  CG  LYS A  82      43.065 -12.889  -9.602  1.00  0.85           C  
ATOM   1261  CD  LYS A  82      42.004 -13.172 -10.581  1.00  0.85           C  
ATOM   1262  CE  LYS A  82      42.536 -14.111 -11.677  1.00  0.85           C  
ATOM   1263  NZ  LYS A  82      42.759 -15.475 -11.177  1.00  0.85           N  
ATOM   1264  H   LYS A  82      42.654 -10.126  -6.572  1.00  0.85           H  
ATOM   1265  HA  LYS A  82      44.002 -12.580  -7.117  1.00  0.85           H  
ATOM   1266 1HB  LYS A  82      41.765 -12.092  -8.085  1.00  0.85           H  
ATOM   1267 2HB  LYS A  82      42.508 -10.865  -9.121  1.00  0.85           H  
ATOM   1268 1HG  LYS A  82      43.961 -12.577 -10.139  1.00  0.85           H  
ATOM   1269 2HG  LYS A  82      43.288 -13.815  -9.066  1.00  0.85           H  
ATOM   1270 1HD  LYS A  82      41.179 -13.666 -10.074  1.00  0.85           H  
ATOM   1271 2HD  LYS A  82      41.641 -12.255 -10.999  1.00  0.85           H  
ATOM   1272 1HE  LYS A  82      41.820 -14.164 -12.485  1.00  0.85           H  
ATOM   1273 2HE  LYS A  82      43.475 -13.714 -12.058  1.00  0.85           H  
ATOM   1274 1HZ  LYS A  82      43.093 -16.068 -11.917  1.00  0.85           H  
ATOM   1275 2HZ  LYS A  82      43.426 -15.469 -10.422  1.00  0.85           H  
ATOM   1276 3HZ  LYS A  82      41.844 -15.814 -10.853  1.00  0.85           H  
ATOM   1277  N   LEU A  83      45.208  -9.999  -8.701  1.00  0.89           N  
ATOM   1278  CA  LEU A  83      46.381  -9.579  -9.442  1.00  0.89           C  
ATOM   1279  C   LEU A  83      47.665  -9.807  -8.628  1.00  0.89           C  
ATOM   1280  O   LEU A  83      48.712 -10.133  -9.192  1.00  0.89           O  
ATOM   1281  CB  LEU A  83      46.194  -8.120  -9.852  1.00  0.89           C  
ATOM   1282  CG  LEU A  83      45.090  -7.917 -10.911  1.00  0.89           C  
ATOM   1283  CD1 LEU A  83      44.818  -6.443 -11.098  1.00  0.89           C  
ATOM   1284  CD2 LEU A  83      45.530  -8.559 -12.204  1.00  0.89           C  
ATOM   1285  H   LEU A  83      44.469  -9.323  -8.498  1.00  0.89           H  
ATOM   1286  HA  LEU A  83      46.443 -10.180 -10.346  1.00  0.89           H  
ATOM   1287 1HB  LEU A  83      45.920  -7.544  -8.965  1.00  0.89           H  
ATOM   1288 2HB  LEU A  83      47.131  -7.737 -10.246  1.00  0.89           H  
ATOM   1289  HG  LEU A  83      44.174  -8.390 -10.579  1.00  0.89           H  
ATOM   1290 1HD1 LEU A  83      44.031  -6.312 -11.841  1.00  0.89           H  
ATOM   1291 2HD1 LEU A  83      44.493  -6.016 -10.147  1.00  0.89           H  
ATOM   1292 3HD1 LEU A  83      45.724  -5.943 -11.434  1.00  0.89           H  
ATOM   1293 1HD2 LEU A  83      44.756  -8.426 -12.947  1.00  0.89           H  
ATOM   1294 2HD2 LEU A  83      46.450  -8.091 -12.549  1.00  0.89           H  
ATOM   1295 3HD2 LEU A  83      45.700  -9.623 -12.041  1.00  0.89           H  
ATOM   1296  N   ARG A  84      47.581  -9.649  -7.303  1.00  0.94           N  
ATOM   1297  CA  ARG A  84      48.719  -9.871  -6.414  1.00  0.94           C  
ATOM   1298  C   ARG A  84      49.014 -11.353  -6.089  1.00  0.94           C  
ATOM   1299  O   ARG A  84      50.179 -11.722  -5.910  1.00  0.94           O  
ATOM   1300  CB  ARG A  84      48.490  -9.148  -5.098  1.00  0.94           C  
ATOM   1301  CG  ARG A  84      48.535  -7.636  -5.166  1.00  0.94           C  
ATOM   1302  CD  ARG A  84      48.196  -7.038  -3.857  1.00  0.94           C  
ATOM   1303  NE  ARG A  84      48.233  -5.586  -3.897  1.00  0.94           N  
ATOM   1304  CZ  ARG A  84      47.822  -4.783  -2.897  1.00  0.94           C  
ATOM   1305  NH1 ARG A  84      47.346  -5.302  -1.788  1.00  0.94           N  
ATOM   1306  NH2 ARG A  84      47.896  -3.470  -3.034  1.00  0.94           N  
ATOM   1307  H   ARG A  84      46.698  -9.335  -6.899  1.00  0.94           H  
ATOM   1308  HA  ARG A  84      49.600  -9.446  -6.892  1.00  0.94           H  
ATOM   1309 1HB  ARG A  84      47.506  -9.423  -4.716  1.00  0.94           H  
ATOM   1310 2HB  ARG A  84      49.224  -9.481  -4.365  1.00  0.94           H  
ATOM   1311 1HG  ARG A  84      49.536  -7.313  -5.447  1.00  0.94           H  
ATOM   1312 2HG  ARG A  84      47.818  -7.282  -5.905  1.00  0.94           H  
ATOM   1313 1HD  ARG A  84      47.189  -7.349  -3.575  1.00  0.94           H  
ATOM   1314 2HD  ARG A  84      48.904  -7.379  -3.104  1.00  0.94           H  
ATOM   1315  HE  ARG A  84      48.591  -5.149  -4.735  1.00  0.94           H  
ATOM   1316 1HH1 ARG A  84      47.290  -6.306  -1.684  1.00  0.94           H  
ATOM   1317 2HH1 ARG A  84      47.038  -4.699  -1.039  1.00  0.94           H  
ATOM   1318 1HH2 ARG A  84      48.261  -3.071  -3.887  1.00  0.94           H  
ATOM   1319 2HH2 ARG A  84      47.588  -2.867  -2.285  1.00  0.94           H  
ATOM   1320  N   TYR A  85      47.973 -12.193  -5.985  1.00  1.00           N  
ATOM   1321  CA  TYR A  85      48.152 -13.584  -5.551  1.00  1.00           C  
ATOM   1322  C   TYR A  85      47.797 -14.693  -6.554  1.00  1.00           C  
ATOM   1323  O   TYR A  85      48.273 -15.823  -6.427  1.00  1.00           O  
ATOM   1324  CB  TYR A  85      47.339 -13.819  -4.286  1.00  1.00           C  
ATOM   1325  CG  TYR A  85      47.722 -12.907  -3.151  1.00  1.00           C  
ATOM   1326  CD1 TYR A  85      46.862 -11.895  -2.744  1.00  1.00           C  
ATOM   1327  CD2 TYR A  85      48.942 -13.071  -2.530  1.00  1.00           C  
ATOM   1328  CE1 TYR A  85      47.224 -11.056  -1.723  1.00  1.00           C  
ATOM   1329  CE2 TYR A  85      49.306 -12.236  -1.507  1.00  1.00           C  
ATOM   1330  CZ  TYR A  85      48.458 -11.234  -1.099  1.00  1.00           C  
ATOM   1331  OH  TYR A  85      48.836 -10.411  -0.069  1.00  1.00           O  
ATOM   1332  H   TYR A  85      47.033 -11.838  -6.140  1.00  1.00           H  
ATOM   1333  HA  TYR A  85      49.204 -13.715  -5.302  1.00  1.00           H  
ATOM   1334 1HB  TYR A  85      46.277 -13.671  -4.501  1.00  1.00           H  
ATOM   1335 2HB  TYR A  85      47.468 -14.847  -3.959  1.00  1.00           H  
ATOM   1336  HD1 TYR A  85      45.906 -11.769  -3.232  1.00  1.00           H  
ATOM   1337  HD2 TYR A  85      49.615 -13.864  -2.856  1.00  1.00           H  
ATOM   1338  HE1 TYR A  85      46.548 -10.263  -1.403  1.00  1.00           H  
ATOM   1339  HE2 TYR A  85      50.270 -12.368  -1.016  1.00  1.00           H  
ATOM   1340  HH  TYR A  85      49.756 -10.592   0.159  1.00  1.00           H  
ATOM   1341  N   GLY A  86      46.936 -14.416  -7.519  1.00  1.06           N  
ATOM   1342  CA  GLY A  86      46.446 -15.438  -8.439  1.00  1.06           C  
ATOM   1343  C   GLY A  86      47.562 -16.356  -8.933  1.00  1.06           C  
ATOM   1344  O   GLY A  86      47.350 -17.176  -9.829  1.00  1.06           O  
ATOM   1345  H   GLY A  86      46.595 -13.474  -7.641  1.00  1.06           H  
ATOM   1346 1HA  GLY A  86      45.676 -16.029  -7.944  1.00  1.06           H  
ATOM   1347 2HA  GLY A  86      45.974 -14.946  -9.288  1.00  1.06           H  
TER    1348
ENDMDL

REMARK ID 687953 MODEL 3 2025-09-06_00000115_full_19
PFRMAT TS
TARGET 2025-09-06_00000115_full_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       0.643   0.514  -2.474  1.00 16.79           N  
ATOM      2  CA  MET A   1       1.910   0.607  -1.758  1.00 16.79           C  
ATOM      3  C   MET A   1       2.394   2.039  -1.633  1.00 16.79           C  
ATOM      4  O   MET A   1       2.252   2.846  -2.551  1.00 16.79           O  
ATOM      5  CB  MET A   1       2.987  -0.181  -2.489  1.00 16.79           C  
ATOM      6  CG  MET A   1       2.866  -1.670  -2.518  1.00 16.79           C  
ATOM      7  SD  MET A   1       4.181  -2.371  -3.545  1.00 16.79           S  
ATOM      8  CE  MET A   1       5.646  -2.037  -2.586  1.00 16.79           C  
ATOM      9 1H   MET A   1       0.232  -0.395  -2.318  1.00 16.79           H  
ATOM     10 2H   MET A   1       0.017   1.231  -2.135  1.00 16.79           H  
ATOM     11 3H   MET A   1       0.805   0.648  -3.461  1.00 16.79           H  
ATOM     12  HA  MET A   1       1.774   0.207  -0.754  1.00 16.79           H  
ATOM     13 1HB  MET A   1       3.001   0.130  -3.517  1.00 16.79           H  
ATOM     14 2HB  MET A   1       3.960   0.068  -2.060  1.00 16.79           H  
ATOM     15 1HG  MET A   1       2.953  -2.074  -1.511  1.00 16.79           H  
ATOM     16 2HG  MET A   1       1.901  -1.963  -2.933  1.00 16.79           H  
ATOM     17 1HE  MET A   1       6.507  -2.393  -3.134  1.00 16.79           H  
ATOM     18 2HE  MET A   1       5.744  -0.969  -2.410  1.00 16.79           H  
ATOM     19 3HE  MET A   1       5.580  -2.555  -1.635  1.00 16.79           H  
ATOM     20  N   ASP A   2       3.005   2.342  -0.496  1.00 13.20           N  
ATOM     21  CA  ASP A   2       3.617   3.646  -0.258  1.00 13.20           C  
ATOM     22  C   ASP A   2       4.811   3.806  -1.217  1.00 13.20           C  
ATOM     23  O   ASP A   2       5.621   2.877  -1.306  1.00 13.20           O  
ATOM     24  CB  ASP A   2       4.097   3.777   1.194  1.00 13.20           C  
ATOM     25  CG  ASP A   2       4.575   5.205   1.588  1.00 13.20           C  
ATOM     26  OD1 ASP A   2       5.536   5.702   1.020  1.00 13.20           O  
ATOM     27  OD2 ASP A   2       3.965   5.775   2.459  1.00 13.20           O  
ATOM     28  H   ASP A   2       3.068   1.642   0.233  1.00 13.20           H  
ATOM     29  HA  ASP A   2       2.863   4.405  -0.424  1.00 13.20           H  
ATOM     30 1HB  ASP A   2       3.283   3.496   1.865  1.00 13.20           H  
ATOM     31 2HB  ASP A   2       4.914   3.077   1.373  1.00 13.20           H  
ATOM     32  N   PRO A   3       4.948   4.919  -1.962  1.00 10.10           N  
ATOM     33  CA  PRO A   3       6.074   5.210  -2.837  1.00 10.10           C  
ATOM     34  C   PRO A   3       7.428   4.979  -2.167  1.00 10.10           C  
ATOM     35  O   PRO A   3       8.378   4.570  -2.835  1.00 10.10           O  
ATOM     36  CB  PRO A   3       5.854   6.689  -3.157  1.00 10.10           C  
ATOM     37  CG  PRO A   3       4.354   6.854  -3.103  1.00 10.10           C  
ATOM     38  CD  PRO A   3       3.906   5.965  -1.963  1.00 10.10           C  
ATOM     39  HA  PRO A   3       5.996   4.615  -3.747  1.00 10.10           H  
ATOM     40 1HB  PRO A   3       6.378   7.314  -2.418  1.00 10.10           H  
ATOM     41 2HB  PRO A   3       6.277   6.928  -4.141  1.00 10.10           H  
ATOM     42 1HG  PRO A   3       4.095   7.912  -2.942  1.00 10.10           H  
ATOM     43 2HG  PRO A   3       3.907   6.561  -4.065  1.00 10.10           H  
ATOM     44 1HD  PRO A   3       3.896   6.513  -1.007  1.00 10.10           H  
ATOM     45 2HD  PRO A   3       2.925   5.545  -2.232  1.00 10.10           H  
ATOM     46  N   PHE A   4       7.543   5.216  -0.849  1.00  7.76           N  
ATOM     47  CA  PHE A   4       8.821   4.963  -0.191  1.00  7.76           C  
ATOM     48  C   PHE A   4       9.199   3.507  -0.314  1.00  7.76           C  
ATOM     49  O   PHE A   4      10.322   3.179  -0.697  1.00  7.76           O  
ATOM     50  CB  PHE A   4       8.823   5.338   1.286  1.00  7.76           C  
ATOM     51  CG  PHE A   4      10.083   4.845   1.961  1.00  7.76           C  
ATOM     52  CD1 PHE A   4      11.296   5.500   1.808  1.00  7.76           C  
ATOM     53  CD2 PHE A   4      10.046   3.694   2.740  1.00  7.76           C  
ATOM     54  CE1 PHE A   4      12.443   5.011   2.417  1.00  7.76           C  
ATOM     55  CE2 PHE A   4      11.179   3.213   3.347  1.00  7.76           C  
ATOM     56  CZ  PHE A   4      12.382   3.867   3.186  1.00  7.76           C  
ATOM     57  H   PHE A   4       6.749   5.530  -0.283  1.00  7.76           H  
ATOM     58  HA  PHE A   4       9.587   5.555  -0.690  1.00  7.76           H  
ATOM     59 1HB  PHE A   4       8.759   6.418   1.399  1.00  7.76           H  
ATOM     60 2HB  PHE A   4       7.958   4.898   1.785  1.00  7.76           H  
ATOM     61  HD1 PHE A   4      11.342   6.401   1.196  1.00  7.76           H  
ATOM     62  HD2 PHE A   4       9.099   3.170   2.865  1.00  7.76           H  
ATOM     63  HE1 PHE A   4      13.393   5.530   2.288  1.00  7.76           H  
ATOM     64  HE2 PHE A   4      11.126   2.312   3.954  1.00  7.76           H  
ATOM     65  HZ  PHE A   4      13.281   3.481   3.665  1.00  7.76           H  
ATOM     66  N   LEU A   5       8.260   2.631   0.034  1.00  6.16           N  
ATOM     67  CA  LEU A   5       8.495   1.200  -0.008  1.00  6.16           C  
ATOM     68  C   LEU A   5       8.778   0.753  -1.422  1.00  6.16           C  
ATOM     69  O   LEU A   5       9.666  -0.068  -1.656  1.00  6.16           O  
ATOM     70  CB  LEU A   5       7.310   0.424   0.551  1.00  6.16           C  
ATOM     71  CG  LEU A   5       7.497  -1.073   0.570  1.00  6.16           C  
ATOM     72  CD1 LEU A   5       8.722  -1.406   1.407  1.00  6.16           C  
ATOM     73  CD2 LEU A   5       6.248  -1.732   1.131  1.00  6.16           C  
ATOM     74  H   LEU A   5       7.348   2.980   0.309  1.00  6.16           H  
ATOM     75  HA  LEU A   5       9.367   0.981   0.606  1.00  6.16           H  
ATOM     76 1HB  LEU A   5       7.119   0.758   1.567  1.00  6.16           H  
ATOM     77 2HB  LEU A   5       6.431   0.646  -0.060  1.00  6.16           H  
ATOM     78  HG  LEU A   5       7.668  -1.424  -0.438  1.00  6.16           H  
ATOM     79 1HD1 LEU A   5       8.876  -2.484   1.418  1.00  6.16           H  
ATOM     80 2HD1 LEU A   5       9.594  -0.921   0.972  1.00  6.16           H  
ATOM     81 3HD1 LEU A   5       8.577  -1.049   2.425  1.00  6.16           H  
ATOM     82 1HD2 LEU A   5       6.379  -2.814   1.138  1.00  6.16           H  
ATOM     83 2HD2 LEU A   5       6.077  -1.379   2.148  1.00  6.16           H  
ATOM     84 3HD2 LEU A   5       5.391  -1.473   0.511  1.00  6.16           H  
ATOM     85  N   ILE A   6       8.045   1.314  -2.381  1.00  5.11           N  
ATOM     86  CA  ILE A   6       8.258   0.926  -3.763  1.00  5.11           C  
ATOM     87  C   ILE A   6       9.695   1.245  -4.178  1.00  5.11           C  
ATOM     88  O   ILE A   6      10.382   0.401  -4.768  1.00  5.11           O  
ATOM     89  CB  ILE A   6       7.288   1.666  -4.700  1.00  5.11           C  
ATOM     90  CG1 ILE A   6       5.852   1.201  -4.452  1.00  5.11           C  
ATOM     91  CG2 ILE A   6       7.680   1.434  -6.136  1.00  5.11           C  
ATOM     92  CD1 ILE A   6       4.804   2.060  -5.117  1.00  5.11           C  
ATOM     93  H   ILE A   6       7.321   1.994  -2.128  1.00  5.11           H  
ATOM     94  HA  ILE A   6       8.098  -0.148  -3.855  1.00  5.11           H  
ATOM     95  HB  ILE A   6       7.331   2.729  -4.486  1.00  5.11           H  
ATOM     96 1HG1 ILE A   6       5.747   0.181  -4.816  1.00  5.11           H  
ATOM     97 2HG1 ILE A   6       5.664   1.216  -3.381  1.00  5.11           H  
ATOM     98 1HG2 ILE A   6       6.997   1.974  -6.789  1.00  5.11           H  
ATOM     99 2HG2 ILE A   6       8.695   1.792  -6.299  1.00  5.11           H  
ATOM    100 3HG2 ILE A   6       7.630   0.368  -6.357  1.00  5.11           H  
ATOM    101 1HD1 ILE A   6       3.818   1.679  -4.900  1.00  5.11           H  
ATOM    102 2HD1 ILE A   6       4.867   3.066  -4.756  1.00  5.11           H  
ATOM    103 3HD1 ILE A   6       4.961   2.052  -6.192  1.00  5.11           H  
ATOM    104  N   LYS A   7      10.156   2.459  -3.852  1.00  4.46           N  
ATOM    105  CA  LYS A   7      11.514   2.868  -4.177  1.00  4.46           C  
ATOM    106  C   LYS A   7      12.546   2.059  -3.406  1.00  4.46           C  
ATOM    107  O   LYS A   7      13.567   1.669  -3.975  1.00  4.46           O  
ATOM    108  CB  LYS A   7      11.699   4.357  -3.894  1.00  4.46           C  
ATOM    109  CG  LYS A   7      10.957   5.268  -4.862  1.00  4.46           C  
ATOM    110  CD  LYS A   7      11.137   6.730  -4.503  1.00  4.46           C  
ATOM    111  CE  LYS A   7      10.377   7.631  -5.466  1.00  4.46           C  
ATOM    112  NZ  LYS A   7      10.517   9.069  -5.109  1.00  4.46           N  
ATOM    113  H   LYS A   7       9.542   3.120  -3.374  1.00  4.46           H  
ATOM    114  HA  LYS A   7      11.678   2.695  -5.240  1.00  4.46           H  
ATOM    115 1HB  LYS A   7      11.333   4.575  -2.886  1.00  4.46           H  
ATOM    116 2HB  LYS A   7      12.757   4.608  -3.923  1.00  4.46           H  
ATOM    117 1HG  LYS A   7      11.328   5.099  -5.872  1.00  4.46           H  
ATOM    118 2HG  LYS A   7       9.895   5.023  -4.840  1.00  4.46           H  
ATOM    119 1HD  LYS A   7      10.760   6.896  -3.491  1.00  4.46           H  
ATOM    120 2HD  LYS A   7      12.195   6.987  -4.528  1.00  4.46           H  
ATOM    121 1HE  LYS A   7      10.758   7.478  -6.475  1.00  4.46           H  
ATOM    122 2HE  LYS A   7       9.319   7.363  -5.443  1.00  4.46           H  
ATOM    123 1HZ  LYS A   7       9.999   9.633  -5.769  1.00  4.46           H  
ATOM    124 2HZ  LYS A   7      10.154   9.220  -4.178  1.00  4.46           H  
ATOM    125 3HZ  LYS A   7      11.492   9.330  -5.137  1.00  4.46           H  
ATOM    126  N   LEU A   8      12.270   1.765  -2.132  1.00  4.06           N  
ATOM    127  CA  LEU A   8      13.185   1.008  -1.289  1.00  4.06           C  
ATOM    128  C   LEU A   8      13.453  -0.355  -1.892  1.00  4.06           C  
ATOM    129  O   LEU A   8      14.609  -0.765  -2.032  1.00  4.06           O  
ATOM    130  CB  LEU A   8      12.597   0.822   0.109  1.00  4.06           C  
ATOM    131  CG  LEU A   8      13.433   0.003   1.068  1.00  4.06           C  
ATOM    132  CD1 LEU A   8      14.751   0.717   1.298  1.00  4.06           C  
ATOM    133  CD2 LEU A   8      12.668  -0.187   2.361  1.00  4.06           C  
ATOM    134  H   LEU A   8      11.411   2.117  -1.714  1.00  4.06           H  
ATOM    135  HA  LEU A   8      14.125   1.552  -1.217  1.00  4.06           H  
ATOM    136 1HB  LEU A   8      12.421   1.804   0.550  1.00  4.06           H  
ATOM    137 2HB  LEU A   8      11.640   0.323   0.009  1.00  4.06           H  
ATOM    138  HG  LEU A   8      13.645  -0.973   0.628  1.00  4.06           H  
ATOM    139 1HD1 LEU A   8      15.368   0.134   1.981  1.00  4.06           H  
ATOM    140 2HD1 LEU A   8      15.273   0.833   0.347  1.00  4.06           H  
ATOM    141 3HD1 LEU A   8      14.557   1.700   1.729  1.00  4.06           H  
ATOM    142 1HD2 LEU A   8      13.266  -0.779   3.054  1.00  4.06           H  
ATOM    143 2HD2 LEU A   8      12.464   0.775   2.794  1.00  4.06           H  
ATOM    144 3HD2 LEU A   8      11.732  -0.701   2.157  1.00  4.06           H  
ATOM    145  N   ILE A   9      12.379  -1.046  -2.270  1.00  3.76           N  
ATOM    146  CA  ILE A   9      12.478  -2.358  -2.881  1.00  3.76           C  
ATOM    147  C   ILE A   9      13.232  -2.254  -4.194  1.00  3.76           C  
ATOM    148  O   ILE A   9      14.092  -3.086  -4.486  1.00  3.76           O  
ATOM    149  CB  ILE A   9      11.097  -2.974  -3.096  1.00  3.76           C  
ATOM    150  CG1 ILE A   9      10.469  -3.300  -1.738  1.00  3.76           C  
ATOM    151  CG2 ILE A   9      11.228  -4.226  -3.959  1.00  3.76           C  
ATOM    152  CD1 ILE A   9       9.021  -3.625  -1.821  1.00  3.76           C  
ATOM    153  H   ILE A   9      11.452  -0.642  -2.121  1.00  3.76           H  
ATOM    154  HA  ILE A   9      13.039  -3.008  -2.212  1.00  3.76           H  
ATOM    155  HB  ILE A   9      10.448  -2.245  -3.592  1.00  3.76           H  
ATOM    156 1HG1 ILE A   9      10.992  -4.149  -1.301  1.00  3.76           H  
ATOM    157 2HG1 ILE A   9      10.591  -2.438  -1.078  1.00  3.76           H  
ATOM    158 1HG2 ILE A   9      10.244  -4.661  -4.117  1.00  3.76           H  
ATOM    159 2HG2 ILE A   9      11.666  -3.957  -4.920  1.00  3.76           H  
ATOM    160 3HG2 ILE A   9      11.871  -4.949  -3.456  1.00  3.76           H  
ATOM    161 1HD1 ILE A   9       8.632  -3.839  -0.827  1.00  3.76           H  
ATOM    162 2HD1 ILE A   9       8.516  -2.766  -2.235  1.00  3.76           H  
ATOM    163 3HD1 ILE A   9       8.871  -4.488  -2.464  1.00  3.76           H  
ATOM    164  N   GLY A  10      12.919  -1.227  -4.989  1.00  3.46           N  
ATOM    165  CA  GLY A  10      13.619  -0.987  -6.240  1.00  3.46           C  
ATOM    166  C   GLY A  10      15.129  -0.912  -5.999  1.00  3.46           C  
ATOM    167  O   GLY A  10      15.907  -1.601  -6.669  1.00  3.46           O  
ATOM    168  H   GLY A  10      12.169  -0.586  -4.725  1.00  3.46           H  
ATOM    169 1HA  GLY A  10      13.391  -1.782  -6.949  1.00  3.46           H  
ATOM    170 2HA  GLY A  10      13.268  -0.048  -6.669  1.00  3.46           H  
ATOM    171  N   PHE A  11      15.550  -0.068  -5.045  1.00  3.17           N  
ATOM    172  CA  PHE A  11      16.972   0.070  -4.750  1.00  3.17           C  
ATOM    173  C   PHE A  11      17.570  -1.228  -4.239  1.00  3.17           C  
ATOM    174  O   PHE A  11      18.683  -1.595  -4.629  1.00  3.17           O  
ATOM    175  CB  PHE A  11      17.223   1.134  -3.661  1.00  3.17           C  
ATOM    176  CG  PHE A  11      17.205   2.591  -4.105  1.00  3.17           C  
ATOM    177  CD1 PHE A  11      16.152   3.430  -3.778  1.00  3.17           C  
ATOM    178  CD2 PHE A  11      18.268   3.123  -4.831  1.00  3.17           C  
ATOM    179  CE1 PHE A  11      16.150   4.760  -4.169  1.00  3.17           C  
ATOM    180  CE2 PHE A  11      18.272   4.453  -5.225  1.00  3.17           C  
ATOM    181  CZ  PHE A  11      17.211   5.270  -4.894  1.00  3.17           C  
ATOM    182  H   PHE A  11      14.864   0.481  -4.528  1.00  3.17           H  
ATOM    183  HA  PHE A  11      17.494   0.355  -5.660  1.00  3.17           H  
ATOM    184 1HB  PHE A  11      16.458   1.017  -2.888  1.00  3.17           H  
ATOM    185 2HB  PHE A  11      18.181   0.938  -3.189  1.00  3.17           H  
ATOM    186  HD1 PHE A  11      15.324   3.036  -3.201  1.00  3.17           H  
ATOM    187  HD2 PHE A  11      19.109   2.477  -5.090  1.00  3.17           H  
ATOM    188  HE1 PHE A  11      15.312   5.403  -3.902  1.00  3.17           H  
ATOM    189  HE2 PHE A  11      19.111   4.853  -5.796  1.00  3.17           H  
ATOM    190  HZ  PHE A  11      17.212   6.313  -5.199  1.00  3.17           H  
ATOM    191  N   ALA A  12      16.842  -1.945  -3.383  1.00  2.87           N  
ATOM    192  CA  ALA A  12      17.371  -3.178  -2.829  1.00  2.87           C  
ATOM    193  C   ALA A  12      17.592  -4.228  -3.900  1.00  2.87           C  
ATOM    194  O   ALA A  12      18.659  -4.843  -3.972  1.00  2.87           O  
ATOM    195  CB  ALA A  12      16.412  -3.723  -1.788  1.00  2.87           C  
ATOM    196  H   ALA A  12      15.926  -1.611  -3.080  1.00  2.87           H  
ATOM    197  HA  ALA A  12      18.330  -2.957  -2.363  1.00  2.87           H  
ATOM    198 1HB  ALA A  12      16.820  -4.634  -1.356  1.00  2.87           H  
ATOM    199 2HB  ALA A  12      16.265  -2.976  -1.005  1.00  2.87           H  
ATOM    200 3HB  ALA A  12      15.456  -3.939  -2.262  1.00  2.87           H  
ATOM    201  N   ALA A  13      16.594  -4.422  -4.755  1.00  2.56           N  
ATOM    202  CA  ALA A  13      16.685  -5.434  -5.790  1.00  2.56           C  
ATOM    203  C   ALA A  13      17.782  -5.109  -6.781  1.00  2.56           C  
ATOM    204  O   ALA A  13      18.587  -5.975  -7.162  1.00  2.56           O  
ATOM    205  CB  ALA A  13      15.357  -5.534  -6.512  1.00  2.56           C  
ATOM    206  H   ALA A  13      15.739  -3.872  -4.672  1.00  2.56           H  
ATOM    207  HA  ALA A  13      16.922  -6.387  -5.318  1.00  2.56           H  
ATOM    208 1HB  ALA A  13      15.412  -6.304  -7.277  1.00  2.56           H  
ATOM    209 2HB  ALA A  13      14.574  -5.783  -5.794  1.00  2.56           H  
ATOM    210 3HB  ALA A  13      15.128  -4.571  -6.974  1.00  2.56           H  
ATOM    211  N   ALA A  14      17.836  -3.842  -7.190  1.00  2.26           N  
ATOM    212  CA  ALA A  14      18.831  -3.423  -8.151  1.00  2.26           C  
ATOM    213  C   ALA A  14      20.235  -3.592  -7.564  1.00  2.26           C  
ATOM    214  O   ALA A  14      21.146  -4.084  -8.247  1.00  2.26           O  
ATOM    215  CB  ALA A  14      18.537  -1.995  -8.572  1.00  2.26           C  
ATOM    216  H   ALA A  14      17.164  -3.150  -6.850  1.00  2.26           H  
ATOM    217  HA  ALA A  14      18.753  -4.067  -9.025  1.00  2.26           H  
ATOM    218 1HB  ALA A  14      19.235  -1.685  -9.318  1.00  2.26           H  
ATOM    219 2HB  ALA A  14      17.532  -1.939  -8.985  1.00  2.26           H  
ATOM    220 3HB  ALA A  14      18.605  -1.335  -7.704  1.00  2.26           H  
ATOM    221  N   THR A  15      20.388  -3.267  -6.272  1.00  1.97           N  
ATOM    222  CA  THR A  15      21.665  -3.392  -5.591  1.00  1.97           C  
ATOM    223  C   THR A  15      22.099  -4.835  -5.511  1.00  1.97           C  
ATOM    224  O   THR A  15      23.258  -5.154  -5.768  1.00  1.97           O  
ATOM    225  CB  THR A  15      21.614  -2.820  -4.168  1.00  1.97           C  
ATOM    226  OG1 THR A  15      21.301  -1.424  -4.218  1.00  1.97           O  
ATOM    227  CG2 THR A  15      22.944  -3.032  -3.471  1.00  1.97           C  
ATOM    228  H   THR A  15      19.609  -2.870  -5.746  1.00  1.97           H  
ATOM    229  HA  THR A  15      22.413  -2.841  -6.163  1.00  1.97           H  
ATOM    230  HB  THR A  15      20.830  -3.330  -3.607  1.00  1.97           H  
ATOM    231  HG1 THR A  15      20.385  -1.327  -4.558  1.00  1.97           H  
ATOM    232 1HG2 THR A  15      22.890  -2.630  -2.461  1.00  1.97           H  
ATOM    233 2HG2 THR A  15      23.159  -4.099  -3.427  1.00  1.97           H  
ATOM    234 3HG2 THR A  15      23.732  -2.523  -4.024  1.00  1.97           H  
ATOM    235  N   CYS A  16      21.168  -5.724  -5.159  1.00  1.71           N  
ATOM    236  CA  CYS A  16      21.503  -7.129  -5.010  1.00  1.71           C  
ATOM    237  C   CYS A  16      22.038  -7.683  -6.325  1.00  1.71           C  
ATOM    238  O   CYS A  16      23.020  -8.435  -6.341  1.00  1.71           O  
ATOM    239  CB  CYS A  16      20.265  -7.913  -4.583  1.00  1.71           C  
ATOM    240  SG  CYS A  16      19.717  -7.535  -2.900  1.00  1.71           S  
ATOM    241  H   CYS A  16      20.220  -5.409  -4.949  1.00  1.71           H  
ATOM    242  HA  CYS A  16      22.268  -7.226  -4.242  1.00  1.71           H  
ATOM    243 1HB  CYS A  16      19.442  -7.688  -5.264  1.00  1.71           H  
ATOM    244 2HB  CYS A  16      20.467  -8.979  -4.646  1.00  1.71           H  
ATOM    245  HG  CYS A  16      19.310  -6.274  -3.193  1.00  1.71           H  
ATOM    246  N   THR A  17      21.439  -7.257  -7.440  1.00  1.50           N  
ATOM    247  CA  THR A  17      21.911  -7.697  -8.742  1.00  1.50           C  
ATOM    248  C   THR A  17      23.352  -7.243  -8.965  1.00  1.50           C  
ATOM    249  O   THR A  17      24.191  -8.023  -9.404  1.00  1.50           O  
ATOM    250  CB  THR A  17      21.020  -7.174  -9.874  1.00  1.50           C  
ATOM    251  OG1 THR A  17      19.687  -7.693  -9.721  1.00  1.50           O  
ATOM    252  CG2 THR A  17      21.592  -7.594 -11.214  1.00  1.50           C  
ATOM    253  H   THR A  17      20.621  -6.644  -7.378  1.00  1.50           H  
ATOM    254  HA  THR A  17      21.893  -8.786  -8.767  1.00  1.50           H  
ATOM    255  HB  THR A  17      20.978  -6.087  -9.830  1.00  1.50           H  
ATOM    256  HG1 THR A  17      19.293  -7.324  -8.908  1.00  1.50           H  
ATOM    257 1HG2 THR A  17      20.960  -7.216 -12.015  1.00  1.50           H  
ATOM    258 2HG2 THR A  17      22.593  -7.179 -11.314  1.00  1.50           H  
ATOM    259 3HG2 THR A  17      21.639  -8.681 -11.269  1.00  1.50           H  
ATOM    260  N   THR A  18      23.653  -5.987  -8.631  1.00  1.33           N  
ATOM    261  CA  THR A  18      25.014  -5.475  -8.782  1.00  1.33           C  
ATOM    262  C   THR A  18      26.023  -6.231  -7.926  1.00  1.33           C  
ATOM    263  O   THR A  18      27.075  -6.669  -8.407  1.00  1.33           O  
ATOM    264  CB  THR A  18      25.087  -3.997  -8.368  1.00  1.33           C  
ATOM    265  OG1 THR A  18      24.275  -3.213  -9.228  1.00  1.33           O  
ATOM    266  CG2 THR A  18      26.499  -3.500  -8.434  1.00  1.33           C  
ATOM    267  H   THR A  18      22.911  -5.372  -8.288  1.00  1.33           H  
ATOM    268  HA  THR A  18      25.307  -5.573  -9.824  1.00  1.33           H  
ATOM    269  HB  THR A  18      24.726  -3.888  -7.352  1.00  1.33           H  
ATOM    270  HG1 THR A  18      24.556  -3.359 -10.141  1.00  1.33           H  
ATOM    271 1HG2 THR A  18      26.514  -2.463  -8.130  1.00  1.33           H  
ATOM    272 2HG2 THR A  18      27.126  -4.085  -7.764  1.00  1.33           H  
ATOM    273 3HG2 THR A  18      26.873  -3.591  -9.448  1.00  1.33           H  
ATOM    274  N   VAL A  19      25.664  -6.442  -6.667  1.00  1.20           N  
ATOM    275  CA  VAL A  19      26.516  -7.116  -5.702  1.00  1.20           C  
ATOM    276  C   VAL A  19      26.848  -8.522  -6.148  1.00  1.20           C  
ATOM    277  O   VAL A  19      27.982  -8.967  -5.996  1.00  1.20           O  
ATOM    278  CB  VAL A  19      25.879  -7.135  -4.313  1.00  1.20           C  
ATOM    279  CG1 VAL A  19      26.682  -8.039  -3.394  1.00  1.20           C  
ATOM    280  CG2 VAL A  19      25.856  -5.712  -3.762  1.00  1.20           C  
ATOM    281  H   VAL A  19      24.761  -6.079  -6.356  1.00  1.20           H  
ATOM    282  HA  VAL A  19      27.447  -6.554  -5.628  1.00  1.20           H  
ATOM    283  HB  VAL A  19      24.862  -7.527  -4.384  1.00  1.20           H  
ATOM    284 1HG1 VAL A  19      26.224  -8.051  -2.407  1.00  1.20           H  
ATOM    285 2HG1 VAL A  19      26.693  -9.050  -3.803  1.00  1.20           H  
ATOM    286 3HG1 VAL A  19      27.704  -7.666  -3.318  1.00  1.20           H  
ATOM    287 1HG2 VAL A  19      25.399  -5.710  -2.774  1.00  1.20           H  
ATOM    288 2HG2 VAL A  19      26.876  -5.335  -3.693  1.00  1.20           H  
ATOM    289 3HG2 VAL A  19      25.286  -5.075  -4.426  1.00  1.20           H  
ATOM    290  N   ALA A  20      25.883  -9.201  -6.756  1.00  1.10           N  
ATOM    291  CA  ALA A  20      26.047 -10.564  -7.242  1.00  1.10           C  
ATOM    292  C   ALA A  20      27.241 -10.729  -8.192  1.00  1.10           C  
ATOM    293  O   ALA A  20      27.752 -11.840  -8.338  1.00  1.10           O  
ATOM    294  CB  ALA A  20      24.786 -11.003  -7.964  1.00  1.10           C  
ATOM    295  H   ALA A  20      24.960  -8.773  -6.842  1.00  1.10           H  
ATOM    296  HA  ALA A  20      26.210 -11.205  -6.377  1.00  1.10           H  
ATOM    297 1HB  ALA A  20      24.895 -12.034  -8.292  1.00  1.10           H  
ATOM    298 2HB  ALA A  20      23.932 -10.919  -7.290  1.00  1.10           H  
ATOM    299 3HB  ALA A  20      24.627 -10.367  -8.828  1.00  1.10           H  
ATOM    300  N   TYR A  21      27.674  -9.659  -8.868  1.00  1.03           N  
ATOM    301  CA  TYR A  21      28.802  -9.754  -9.789  1.00  1.03           C  
ATOM    302  C   TYR A  21      30.134  -9.428  -9.108  1.00  1.03           C  
ATOM    303  O   TYR A  21      31.213  -9.712  -9.648  1.00  1.03           O  
ATOM    304  CB  TYR A  21      28.603  -8.794 -10.956  1.00  1.03           C  
ATOM    305  CG  TYR A  21      27.452  -9.148 -11.846  1.00  1.03           C  
ATOM    306  CD1 TYR A  21      26.257  -8.479 -11.717  1.00  1.03           C  
ATOM    307  CD2 TYR A  21      27.593 -10.137 -12.801  1.00  1.03           C  
ATOM    308  CE1 TYR A  21      25.198  -8.794 -12.539  1.00  1.03           C  
ATOM    309  CE2 TYR A  21      26.537 -10.457 -13.622  1.00  1.03           C  
ATOM    310  CZ  TYR A  21      25.341  -9.787 -13.496  1.00  1.03           C  
ATOM    311  OH  TYR A  21      24.283 -10.105 -14.320  1.00  1.03           O  
ATOM    312  H   TYR A  21      27.242  -8.744  -8.717  1.00  1.03           H  
ATOM    313  HA  TYR A  21      28.859 -10.774 -10.169  1.00  1.03           H  
ATOM    314 1HB  TYR A  21      28.434  -7.784 -10.566  1.00  1.03           H  
ATOM    315 2HB  TYR A  21      29.508  -8.764 -11.562  1.00  1.03           H  
ATOM    316  HD1 TYR A  21      26.152  -7.697 -10.962  1.00  1.03           H  
ATOM    317  HD2 TYR A  21      28.539 -10.663 -12.905  1.00  1.03           H  
ATOM    318  HE1 TYR A  21      24.260  -8.264 -12.435  1.00  1.03           H  
ATOM    319  HE2 TYR A  21      26.649 -11.237 -14.374  1.00  1.03           H  
ATOM    320  HH  TYR A  21      24.522 -10.854 -14.871  1.00  1.03           H  
ATOM    321  N   ALA A  22      30.072  -8.820  -7.921  1.00  0.97           N  
ATOM    322  CA  ALA A  22      31.287  -8.386  -7.255  1.00  0.97           C  
ATOM    323  C   ALA A  22      32.262  -9.551  -7.028  1.00  0.97           C  
ATOM    324  O   ALA A  22      33.447  -9.362  -7.283  1.00  0.97           O  
ATOM    325  CB  ALA A  22      30.964  -7.652  -5.953  1.00  0.97           C  
ATOM    326  H   ALA A  22      29.177  -8.672  -7.463  1.00  0.97           H  
ATOM    327  HA  ALA A  22      31.785  -7.674  -7.912  1.00  0.97           H  
ATOM    328 1HB  ALA A  22      31.892  -7.290  -5.511  1.00  0.97           H  
ATOM    329 2HB  ALA A  22      30.313  -6.804  -6.183  1.00  0.97           H  
ATOM    330 3HB  ALA A  22      30.465  -8.275  -5.242  1.00  0.97           H  
ATOM    331  N   PRO A  23      31.853 -10.767  -6.581  1.00  0.92           N  
ATOM    332  CA  PRO A  23      32.738 -11.899  -6.394  1.00  0.92           C  
ATOM    333  C   PRO A  23      33.460 -12.316  -7.668  1.00  0.92           C  
ATOM    334  O   PRO A  23      34.510 -12.946  -7.603  1.00  0.92           O  
ATOM    335  CB  PRO A  23      31.788 -13.007  -5.928  1.00  0.92           C  
ATOM    336  CG  PRO A  23      30.621 -12.279  -5.328  1.00  0.92           C  
ATOM    337  CD  PRO A  23      30.454 -11.066  -6.188  1.00  0.92           C  
ATOM    338  HA  PRO A  23      33.457 -11.664  -5.600  1.00  0.92           H  
ATOM    339 1HB  PRO A  23      31.498 -13.633  -6.788  1.00  0.92           H  
ATOM    340 2HB  PRO A  23      32.299 -13.665  -5.210  1.00  0.92           H  
ATOM    341 1HG  PRO A  23      29.727 -12.922  -5.336  1.00  0.92           H  
ATOM    342 2HG  PRO A  23      30.822 -12.026  -4.279  1.00  0.92           H  
ATOM    343 1HD  PRO A  23      29.857 -11.347  -7.054  1.00  0.92           H  
ATOM    344 2HD  PRO A  23      29.998 -10.302  -5.600  1.00  0.92           H  
ATOM    345  N   GLN A  24      32.923 -11.984  -8.847  1.00  0.88           N  
ATOM    346  CA  GLN A  24      33.605 -12.396 -10.059  1.00  0.88           C  
ATOM    347  C   GLN A  24      34.750 -11.438 -10.282  1.00  0.88           C  
ATOM    348  O   GLN A  24      35.873 -11.830 -10.601  1.00  0.88           O  
ATOM    349  CB  GLN A  24      32.634 -12.405 -11.239  1.00  0.88           C  
ATOM    350  CG  GLN A  24      31.536 -13.456 -11.091  1.00  0.88           C  
ATOM    351  CD  GLN A  24      30.526 -13.481 -12.234  1.00  0.88           C  
ATOM    352  OE1 GLN A  24      30.233 -12.480 -12.883  1.00  0.88           O  
ATOM    353  NE2 GLN A  24      29.979 -14.665 -12.490  1.00  0.88           N  
ATOM    354  H   GLN A  24      32.080 -11.420  -8.929  1.00  0.88           H  
ATOM    355  HA  GLN A  24      34.011 -13.398  -9.923  1.00  0.88           H  
ATOM    356 1HB  GLN A  24      32.160 -11.427 -11.333  1.00  0.88           H  
ATOM    357 2HB  GLN A  24      33.180 -12.596 -12.163  1.00  0.88           H  
ATOM    358 1HG  GLN A  24      32.003 -14.437 -11.028  1.00  0.88           H  
ATOM    359 2HG  GLN A  24      30.991 -13.242 -10.168  1.00  0.88           H  
ATOM    360 1HE2 GLN A  24      29.308 -14.759 -13.227  1.00  0.88           H  
ATOM    361 2HE2 GLN A  24      30.237 -15.465 -11.947  1.00  0.88           H  
ATOM    362  N   PHE A  25      34.467 -10.163 -10.032  1.00  0.85           N  
ATOM    363  CA  PHE A  25      35.450  -9.097 -10.154  1.00  0.85           C  
ATOM    364  C   PHE A  25      36.601  -9.397  -9.204  1.00  0.85           C  
ATOM    365  O   PHE A  25      37.775  -9.385  -9.592  1.00  0.85           O  
ATOM    366  CB  PHE A  25      34.769  -7.764  -9.861  1.00  0.85           C  
ATOM    367  CG  PHE A  25      35.607  -6.554  -9.897  1.00  0.85           C  
ATOM    368  CD1 PHE A  25      35.997  -5.986 -11.101  1.00  0.85           C  
ATOM    369  CD2 PHE A  25      35.966  -5.936  -8.718  1.00  0.85           C  
ATOM    370  CE1 PHE A  25      36.746  -4.826 -11.108  1.00  0.85           C  
ATOM    371  CE2 PHE A  25      36.701  -4.778  -8.728  1.00  0.85           C  
ATOM    372  CZ  PHE A  25      37.093  -4.224  -9.926  1.00  0.85           C  
ATOM    373  H   PHE A  25      33.509  -9.930  -9.758  1.00  0.85           H  
ATOM    374  HA  PHE A  25      35.842  -9.069 -11.166  1.00  0.85           H  
ATOM    375 1HB  PHE A  25      33.954  -7.626 -10.573  1.00  0.85           H  
ATOM    376 2HB  PHE A  25      34.317  -7.804  -8.885  1.00  0.85           H  
ATOM    377  HD1 PHE A  25      35.704  -6.460 -12.045  1.00  0.85           H  
ATOM    378  HD2 PHE A  25      35.648  -6.376  -7.769  1.00  0.85           H  
ATOM    379  HE1 PHE A  25      37.057  -4.379 -12.043  1.00  0.85           H  
ATOM    380  HE2 PHE A  25      36.976  -4.298  -7.790  1.00  0.85           H  
ATOM    381  HZ  PHE A  25      37.680  -3.306  -9.934  1.00  0.85           H  
ATOM    382  N   ILE A  26      36.239  -9.703  -7.960  1.00  0.83           N  
ATOM    383  CA  ILE A  26      37.187  -9.989  -6.901  1.00  0.83           C  
ATOM    384  C   ILE A  26      38.024 -11.231  -7.181  1.00  0.83           C  
ATOM    385  O   ILE A  26      39.247 -11.193  -7.037  1.00  0.83           O  
ATOM    386  CB  ILE A  26      36.434 -10.171  -5.585  1.00  0.83           C  
ATOM    387  CG1 ILE A  26      35.809  -8.826  -5.165  1.00  0.83           C  
ATOM    388  CG2 ILE A  26      37.366 -10.698  -4.528  1.00  0.83           C  
ATOM    389  CD1 ILE A  26      34.779  -8.954  -4.071  1.00  0.83           C  
ATOM    390  H   ILE A  26      35.243  -9.708  -7.735  1.00  0.83           H  
ATOM    391  HA  ILE A  26      37.859  -9.137  -6.808  1.00  0.83           H  
ATOM    392  HB  ILE A  26      35.625 -10.875  -5.734  1.00  0.83           H  
ATOM    393 1HG1 ILE A  26      36.602  -8.165  -4.818  1.00  0.83           H  
ATOM    394 2HG1 ILE A  26      35.339  -8.370  -6.032  1.00  0.83           H  
ATOM    395 1HG2 ILE A  26      36.819 -10.831  -3.599  1.00  0.83           H  
ATOM    396 2HG2 ILE A  26      37.778 -11.653  -4.850  1.00  0.83           H  
ATOM    397 3HG2 ILE A  26      38.174  -9.982  -4.381  1.00  0.83           H  
ATOM    398 1HD1 ILE A  26      34.384  -7.969  -3.829  1.00  0.83           H  
ATOM    399 2HD1 ILE A  26      33.968  -9.595  -4.412  1.00  0.83           H  
ATOM    400 3HD1 ILE A  26      35.239  -9.389  -3.187  1.00  0.83           H  
ATOM    401  N   LYS A  27      37.393 -12.337  -7.588  1.00  0.83           N  
ATOM    402  CA  LYS A  27      38.166 -13.537  -7.868  1.00  0.83           C  
ATOM    403  C   LYS A  27      39.136 -13.329  -9.019  1.00  0.83           C  
ATOM    404  O   LYS A  27      40.273 -13.808  -8.967  1.00  0.83           O  
ATOM    405  CB  LYS A  27      37.245 -14.719  -8.145  1.00  0.83           C  
ATOM    406  CG  LYS A  27      36.530 -15.251  -6.902  1.00  0.83           C  
ATOM    407  CD  LYS A  27      35.584 -16.386  -7.253  1.00  0.83           C  
ATOM    408  CE  LYS A  27      34.871 -16.911  -6.018  1.00  0.83           C  
ATOM    409  NZ  LYS A  27      33.922 -18.012  -6.351  1.00  0.83           N  
ATOM    410  H   LYS A  27      36.378 -12.366  -7.691  1.00  0.83           H  
ATOM    411  HA  LYS A  27      38.751 -13.775  -6.983  1.00  0.83           H  
ATOM    412 1HB  LYS A  27      36.479 -14.413  -8.865  1.00  0.83           H  
ATOM    413 2HB  LYS A  27      37.814 -15.532  -8.592  1.00  0.83           H  
ATOM    414 1HG  LYS A  27      37.274 -15.622  -6.200  1.00  0.83           H  
ATOM    415 2HG  LYS A  27      35.979 -14.453  -6.416  1.00  0.83           H  
ATOM    416 1HD  LYS A  27      34.839 -16.016  -7.962  1.00  0.83           H  
ATOM    417 2HD  LYS A  27      36.141 -17.196  -7.722  1.00  0.83           H  
ATOM    418 1HE  LYS A  27      35.610 -17.283  -5.311  1.00  0.83           H  
ATOM    419 2HE  LYS A  27      34.316 -16.094  -5.554  1.00  0.83           H  
ATOM    420 1HZ  LYS A  27      33.467 -18.334  -5.508  1.00  0.83           H  
ATOM    421 2HZ  LYS A  27      33.227 -17.667  -6.999  1.00  0.83           H  
ATOM    422 3HZ  LYS A  27      34.428 -18.777  -6.774  1.00  0.83           H  
ATOM    423  N   VAL A  28      38.743 -12.583 -10.051  1.00  0.83           N  
ATOM    424  CA  VAL A  28      39.695 -12.370 -11.127  1.00  0.83           C  
ATOM    425  C   VAL A  28      40.853 -11.518 -10.598  1.00  0.83           C  
ATOM    426  O   VAL A  28      42.014 -11.809 -10.865  1.00  0.83           O  
ATOM    427  CB  VAL A  28      39.065 -11.732 -12.366  1.00  0.83           C  
ATOM    428  CG1 VAL A  28      40.163 -11.414 -13.372  1.00  0.83           C  
ATOM    429  CG2 VAL A  28      38.093 -12.685 -13.004  1.00  0.83           C  
ATOM    430  H   VAL A  28      37.799 -12.195 -10.105  1.00  0.83           H  
ATOM    431  HA  VAL A  28      40.089 -13.338 -11.435  1.00  0.83           H  
ATOM    432  HB  VAL A  28      38.560 -10.805 -12.082  1.00  0.83           H  
ATOM    433 1HG1 VAL A  28      39.712 -10.963 -14.246  1.00  0.83           H  
ATOM    434 2HG1 VAL A  28      40.880 -10.734 -12.926  1.00  0.83           H  
ATOM    435 3HG1 VAL A  28      40.675 -12.336 -13.659  1.00  0.83           H  
ATOM    436 1HG2 VAL A  28      37.670 -12.219 -13.887  1.00  0.83           H  
ATOM    437 2HG2 VAL A  28      38.617 -13.603 -13.288  1.00  0.83           H  
ATOM    438 3HG2 VAL A  28      37.301 -12.925 -12.302  1.00  0.83           H  
ATOM    439  N   LEU A  29      40.571 -10.487  -9.807  1.00  0.84           N  
ATOM    440  CA  LEU A  29      41.670  -9.697  -9.255  1.00  0.84           C  
ATOM    441  C   LEU A  29      42.599 -10.520  -8.347  1.00  0.84           C  
ATOM    442  O   LEU A  29      43.823 -10.352  -8.384  1.00  0.84           O  
ATOM    443  CB  LEU A  29      41.100  -8.525  -8.460  1.00  0.84           C  
ATOM    444  CG  LEU A  29      40.462  -7.449  -9.291  1.00  0.84           C  
ATOM    445  CD1 LEU A  29      39.735  -6.505  -8.412  1.00  0.84           C  
ATOM    446  CD2 LEU A  29      41.545  -6.715 -10.046  1.00  0.84           C  
ATOM    447  H   LEU A  29      39.603 -10.233  -9.599  1.00  0.84           H  
ATOM    448  HA  LEU A  29      42.253  -9.308 -10.085  1.00  0.84           H  
ATOM    449 1HB  LEU A  29      40.342  -8.908  -7.779  1.00  0.84           H  
ATOM    450 2HB  LEU A  29      41.899  -8.077  -7.874  1.00  0.84           H  
ATOM    451  HG  LEU A  29      39.759  -7.889  -9.988  1.00  0.84           H  
ATOM    452 1HD1 LEU A  29      39.301  -5.741  -9.030  1.00  0.84           H  
ATOM    453 2HD1 LEU A  29      38.951  -7.040  -7.875  1.00  0.84           H  
ATOM    454 3HD1 LEU A  29      40.426  -6.055  -7.704  1.00  0.84           H  
ATOM    455 1HD2 LEU A  29      41.091  -5.931 -10.654  1.00  0.84           H  
ATOM    456 2HD2 LEU A  29      42.243  -6.269  -9.338  1.00  0.84           H  
ATOM    457 3HD2 LEU A  29      42.080  -7.413 -10.686  1.00  0.84           H  
ATOM    458  N   LYS A  30      42.038 -11.432  -7.550  1.00  0.87           N  
ATOM    459  CA  LYS A  30      42.844 -12.270  -6.663  1.00  0.87           C  
ATOM    460  C   LYS A  30      43.667 -13.352  -7.369  1.00  0.87           C  
ATOM    461  O   LYS A  30      44.789 -13.649  -6.950  1.00  0.87           O  
ATOM    462  CB  LYS A  30      41.974 -12.942  -5.599  1.00  0.87           C  
ATOM    463  CG  LYS A  30      41.437 -12.011  -4.516  1.00  0.87           C  
ATOM    464  CD  LYS A  30      40.603 -12.785  -3.501  1.00  0.87           C  
ATOM    465  CE  LYS A  30      40.154 -11.898  -2.348  1.00  0.87           C  
ATOM    466  NZ  LYS A  30      39.305 -12.642  -1.374  1.00  0.87           N  
ATOM    467  H   LYS A  30      41.022 -11.524  -7.536  1.00  0.87           H  
ATOM    468  HA  LYS A  30      43.549 -11.618  -6.149  1.00  0.87           H  
ATOM    469 1HB  LYS A  30      41.114 -13.402  -6.091  1.00  0.87           H  
ATOM    470 2HB  LYS A  30      42.539 -13.738  -5.118  1.00  0.87           H  
ATOM    471 1HG  LYS A  30      42.268 -11.527  -4.005  1.00  0.87           H  
ATOM    472 2HG  LYS A  30      40.817 -11.243  -4.978  1.00  0.87           H  
ATOM    473 1HD  LYS A  30      39.722 -13.193  -4.001  1.00  0.87           H  
ATOM    474 2HD  LYS A  30      41.189 -13.612  -3.104  1.00  0.87           H  
ATOM    475 1HE  LYS A  30      41.033 -11.521  -1.830  1.00  0.87           H  
ATOM    476 2HE  LYS A  30      39.592 -11.059  -2.736  1.00  0.87           H  
ATOM    477 1HZ  LYS A  30      39.032 -12.023  -0.623  1.00  0.87           H  
ATOM    478 2HZ  LYS A  30      38.480 -12.989  -1.840  1.00  0.87           H  
ATOM    479 3HZ  LYS A  30      39.829 -13.418  -0.995  1.00  0.87           H  
ATOM    480  N   THR A  31      43.117 -13.947  -8.429  1.00  0.91           N  
ATOM    481  CA  THR A  31      43.784 -15.054  -9.112  1.00  0.91           C  
ATOM    482  C   THR A  31      44.462 -14.668 -10.415  1.00  0.91           C  
ATOM    483  O   THR A  31      45.339 -15.379 -10.904  1.00  0.91           O  
ATOM    484  CB  THR A  31      42.748 -16.119  -9.484  1.00  0.91           C  
ATOM    485  OG1 THR A  31      41.803 -15.536 -10.417  1.00  0.91           O  
ATOM    486  CG2 THR A  31      42.003 -16.586  -8.240  1.00  0.91           C  
ATOM    487  H   THR A  31      42.180 -13.674  -8.726  1.00  0.91           H  
ATOM    488  HA  THR A  31      44.532 -15.475  -8.443  1.00  0.91           H  
ATOM    489  HB  THR A  31      43.246 -16.962  -9.958  1.00  0.91           H  
ATOM    490  HG1 THR A  31      41.228 -14.902  -9.924  1.00  0.91           H  
ATOM    491 1HG2 THR A  31      41.261 -17.334  -8.519  1.00  0.91           H  
ATOM    492 2HG2 THR A  31      42.711 -17.019  -7.535  1.00  0.91           H  
ATOM    493 3HG2 THR A  31      41.501 -15.737  -7.775  1.00  0.91           H  
ATOM    494  N   ARG A  32      44.023 -13.562 -10.998  1.00  0.95           N  
ATOM    495  CA  ARG A  32      44.455 -13.065 -12.298  1.00  0.95           C  
ATOM    496  C   ARG A  32      44.190 -14.086 -13.402  1.00  0.95           C  
ATOM    497  O   ARG A  32      44.883 -14.100 -14.421  1.00  0.95           O  
ATOM    498  CB  ARG A  32      45.924 -12.674 -12.258  1.00  0.95           C  
ATOM    499  CG  ARG A  32      46.240 -11.683 -11.138  1.00  0.95           C  
ATOM    500  CD  ARG A  32      45.530 -10.405 -11.335  1.00  0.95           C  
ATOM    501  NE  ARG A  32      45.686  -9.509 -10.206  1.00  0.95           N  
ATOM    502  CZ  ARG A  32      46.667  -8.599 -10.046  1.00  0.95           C  
ATOM    503  NH1 ARG A  32      47.603  -8.454 -10.964  1.00  0.95           N  
ATOM    504  NH2 ARG A  32      46.689  -7.847  -8.958  1.00  0.95           N  
ATOM    505  H   ARG A  32      43.307 -13.019 -10.539  1.00  0.95           H  
ATOM    506  HA  ARG A  32      43.880 -12.166 -12.525  1.00  0.95           H  
ATOM    507 1HB  ARG A  32      46.552 -13.552 -12.135  1.00  0.95           H  
ATOM    508 2HB  ARG A  32      46.196 -12.204 -13.204  1.00  0.95           H  
ATOM    509 1HG  ARG A  32      45.926 -12.095 -10.176  1.00  0.95           H  
ATOM    510 2HG  ARG A  32      47.310 -11.483 -11.117  1.00  0.95           H  
ATOM    511 1HD  ARG A  32      45.936  -9.918 -12.204  1.00  0.95           H  
ATOM    512 2HD  ARG A  32      44.461 -10.593 -11.478  1.00  0.95           H  
ATOM    513  HE  ARG A  32      44.987  -9.601  -9.462  1.00  0.95           H  
ATOM    514 1HH1 ARG A  32      47.589  -9.031 -11.794  1.00  0.95           H  
ATOM    515 2HH1 ARG A  32      48.334  -7.770 -10.836  1.00  0.95           H  
ATOM    516 1HH2 ARG A  32      45.973  -7.954  -8.248  1.00  0.95           H  
ATOM    517 2HH2 ARG A  32      47.419  -7.167  -8.832  1.00  0.95           H  
ATOM    518  N   SER A  33      43.135 -14.899 -13.227  1.00  1.00           N  
ATOM    519  CA  SER A  33      42.764 -15.880 -14.234  1.00  1.00           C  
ATOM    520  C   SER A  33      41.296 -15.781 -14.611  1.00  1.00           C  
ATOM    521  O   SER A  33      40.398 -16.041 -13.815  1.00  1.00           O  
ATOM    522  CB  SER A  33      43.061 -17.285 -13.748  1.00  1.00           C  
ATOM    523  OG  SER A  33      42.633 -18.241 -14.693  1.00  1.00           O  
ATOM    524  H   SER A  33      42.617 -14.882 -12.343  1.00  1.00           H  
ATOM    525  HA  SER A  33      43.356 -15.691 -15.131  1.00  1.00           H  
ATOM    526 1HB  SER A  33      44.133 -17.386 -13.577  1.00  1.00           H  
ATOM    527 2HB  SER A  33      42.560 -17.455 -12.794  1.00  1.00           H  
ATOM    528  HG  SER A  33      42.972 -19.086 -14.384  1.00  1.00           H  
ATOM    529  N   ALA A  34      41.072 -15.414 -15.859  1.00  1.04           N  
ATOM    530  CA  ALA A  34      39.742 -15.226 -16.412  1.00  1.04           C  
ATOM    531  C   ALA A  34      39.519 -16.187 -17.573  1.00  1.04           C  
ATOM    532  O   ALA A  34      38.643 -15.978 -18.414  1.00  1.04           O  
ATOM    533  CB  ALA A  34      39.610 -13.799 -16.876  1.00  1.04           C  
ATOM    534  H   ALA A  34      41.872 -15.230 -16.448  1.00  1.04           H  
ATOM    535  HA  ALA A  34      39.001 -15.441 -15.641  1.00  1.04           H  
ATOM    536 1HB  ALA A  34      38.623 -13.629 -17.306  1.00  1.04           H  
ATOM    537 2HB  ALA A  34      39.766 -13.117 -16.042  1.00  1.04           H  
ATOM    538 3HB  ALA A  34      40.370 -13.648 -17.621  1.00  1.04           H  
ATOM    539  N   ARG A  35      40.304 -17.261 -17.598  1.00  1.07           N  
ATOM    540  CA  ARG A  35      40.274 -18.265 -18.666  1.00  1.07           C  
ATOM    541  C   ARG A  35      38.881 -18.785 -18.991  1.00  1.07           C  
ATOM    542  O   ARG A  35      38.508 -18.891 -20.161  1.00  1.07           O  
ATOM    543  CB  ARG A  35      41.124 -19.474 -18.287  1.00  1.07           C  
ATOM    544  CG  ARG A  35      41.184 -20.582 -19.351  1.00  1.07           C  
ATOM    545  CD  ARG A  35      41.813 -21.841 -18.824  1.00  1.07           C  
ATOM    546  NE  ARG A  35      40.971 -22.469 -17.807  1.00  1.07           N  
ATOM    547  CZ  ARG A  35      41.380 -23.363 -16.883  1.00  1.07           C  
ATOM    548  NH1 ARG A  35      42.645 -23.755 -16.836  1.00  1.07           N  
ATOM    549  NH2 ARG A  35      40.497 -23.841 -16.016  1.00  1.07           N  
ATOM    550  H   ARG A  35      40.973 -17.373 -16.845  1.00  1.07           H  
ATOM    551  HA  ARG A  35      40.692 -17.815 -19.565  1.00  1.07           H  
ATOM    552 1HB  ARG A  35      42.143 -19.155 -18.077  1.00  1.07           H  
ATOM    553 2HB  ARG A  35      40.725 -19.925 -17.376  1.00  1.07           H  
ATOM    554 1HG  ARG A  35      40.163 -20.827 -19.663  1.00  1.07           H  
ATOM    555 2HG  ARG A  35      41.756 -20.239 -20.211  1.00  1.07           H  
ATOM    556 1HD  ARG A  35      41.950 -22.550 -19.639  1.00  1.07           H  
ATOM    557 2HD  ARG A  35      42.776 -21.608 -18.374  1.00  1.07           H  
ATOM    558  HE  ARG A  35      39.961 -22.229 -17.809  1.00  1.07           H  
ATOM    559 1HH1 ARG A  35      43.312 -23.386 -17.499  1.00  1.07           H  
ATOM    560 2HH1 ARG A  35      42.942 -24.423 -16.140  1.00  1.07           H  
ATOM    561 1HH2 ARG A  35      39.510 -23.497 -16.052  1.00  1.07           H  
ATOM    562 2HH2 ARG A  35      40.775 -24.504 -15.317  1.00  1.07           H  
ATOM    563  N   ASP A  36      38.108 -19.086 -17.954  1.00  1.09           N  
ATOM    564  CA  ASP A  36      36.802 -19.700 -18.127  1.00  1.09           C  
ATOM    565  C   ASP A  36      35.660 -18.692 -18.265  1.00  1.09           C  
ATOM    566  O   ASP A  36      34.491 -19.077 -18.345  1.00  1.09           O  
ATOM    567  CB  ASP A  36      36.542 -20.647 -16.961  1.00  1.09           C  
ATOM    568  CG  ASP A  36      37.574 -21.777 -16.959  1.00  1.09           C  
ATOM    569  OD1 ASP A  36      38.146 -22.020 -17.991  1.00  1.09           O  
ATOM    570  OD2 ASP A  36      37.819 -22.369 -15.940  1.00  1.09           O  
ATOM    571  H   ASP A  36      38.456 -18.920 -17.021  1.00  1.09           H  
ATOM    572  HA  ASP A  36      36.830 -20.292 -19.042  1.00  1.09           H  
ATOM    573 1HB  ASP A  36      36.602 -20.100 -16.020  1.00  1.09           H  
ATOM    574 2HB  ASP A  36      35.540 -21.069 -17.042  1.00  1.09           H  
ATOM    575  N   ILE A  37      35.981 -17.403 -18.264  1.00  1.10           N  
ATOM    576  CA  ILE A  37      34.960 -16.381 -18.407  1.00  1.10           C  
ATOM    577  C   ILE A  37      34.635 -16.112 -19.867  1.00  1.10           C  
ATOM    578  O   ILE A  37      35.536 -15.979 -20.703  1.00  1.10           O  
ATOM    579  CB  ILE A  37      35.339 -15.077 -17.692  1.00  1.10           C  
ATOM    580  CG1 ILE A  37      35.396 -15.324 -16.177  1.00  1.10           C  
ATOM    581  CG2 ILE A  37      34.388 -13.982 -18.048  1.00  1.10           C  
ATOM    582  CD1 ILE A  37      35.937 -14.165 -15.388  1.00  1.10           C  
ATOM    583  H   ILE A  37      36.955 -17.111 -18.210  1.00  1.10           H  
ATOM    584  HA  ILE A  37      34.050 -16.746 -17.932  1.00  1.10           H  
ATOM    585  HB  ILE A  37      36.344 -14.783 -17.998  1.00  1.10           H  
ATOM    586 1HG1 ILE A  37      34.393 -15.552 -15.820  1.00  1.10           H  
ATOM    587 2HG1 ILE A  37      36.037 -16.188 -15.990  1.00  1.10           H  
ATOM    588 1HG2 ILE A  37      34.683 -13.082 -17.541  1.00  1.10           H  
ATOM    589 2HG2 ILE A  37      34.401 -13.806 -19.120  1.00  1.10           H  
ATOM    590 3HG2 ILE A  37      33.398 -14.274 -17.740  1.00  1.10           H  
ATOM    591 1HD1 ILE A  37      35.949 -14.422 -14.329  1.00  1.10           H  
ATOM    592 2HD1 ILE A  37      36.938 -13.936 -15.712  1.00  1.10           H  
ATOM    593 3HD1 ILE A  37      35.300 -13.302 -15.543  1.00  1.10           H  
ATOM    594  N   SER A  38      33.339 -16.063 -20.182  1.00  1.09           N  
ATOM    595  CA  SER A  38      32.885 -15.786 -21.537  1.00  1.09           C  
ATOM    596  C   SER A  38      32.913 -14.301 -21.867  1.00  1.09           C  
ATOM    597  O   SER A  38      32.138 -13.517 -21.307  1.00  1.09           O  
ATOM    598  CB  SER A  38      31.473 -16.312 -21.720  1.00  1.09           C  
ATOM    599  OG  SER A  38      30.912 -15.892 -22.953  1.00  1.09           O  
ATOM    600  H   SER A  38      32.658 -16.215 -19.451  1.00  1.09           H  
ATOM    601  HA  SER A  38      33.547 -16.304 -22.232  1.00  1.09           H  
ATOM    602 1HB  SER A  38      31.498 -17.401 -21.687  1.00  1.09           H  
ATOM    603 2HB  SER A  38      30.845 -15.978 -20.896  1.00  1.09           H  
ATOM    604  HG  SER A  38      30.230 -16.545 -23.161  1.00  1.09           H  
ATOM    605  N   LEU A  39      33.777 -13.940 -22.820  1.00  1.06           N  
ATOM    606  CA  LEU A  39      33.953 -12.554 -23.235  1.00  1.06           C  
ATOM    607  C   LEU A  39      32.619 -12.066 -23.763  1.00  1.06           C  
ATOM    608  O   LEU A  39      32.146 -10.995 -23.398  1.00  1.06           O  
ATOM    609  CB  LEU A  39      35.001 -12.439 -24.362  1.00  1.06           C  
ATOM    610  CG  LEU A  39      35.300 -11.032 -24.849  1.00  1.06           C  
ATOM    611  CD1 LEU A  39      35.930 -10.234 -23.725  1.00  1.06           C  
ATOM    612  CD2 LEU A  39      36.196 -11.081 -26.056  1.00  1.06           C  
ATOM    613  H   LEU A  39      34.353 -14.657 -23.235  1.00  1.06           H  
ATOM    614  HA  LEU A  39      34.247 -11.950 -22.377  1.00  1.06           H  
ATOM    615 1HB  LEU A  39      35.923 -12.866 -24.041  1.00  1.06           H  
ATOM    616 2HB  LEU A  39      34.647 -13.007 -25.220  1.00  1.06           H  
ATOM    617  HG  LEU A  39      34.378 -10.558 -25.105  1.00  1.06           H  
ATOM    618 1HD1 LEU A  39      36.118  -9.212 -24.056  1.00  1.06           H  
ATOM    619 2HD1 LEU A  39      35.261 -10.233 -22.890  1.00  1.06           H  
ATOM    620 3HD1 LEU A  39      36.871 -10.693 -23.434  1.00  1.06           H  
ATOM    621 1HD2 LEU A  39      36.393 -10.066 -26.402  1.00  1.06           H  
ATOM    622 2HD2 LEU A  39      37.134 -11.567 -25.791  1.00  1.06           H  
ATOM    623 3HD2 LEU A  39      35.704 -11.647 -26.848  1.00  1.06           H  
ATOM    624  N   GLY A  40      32.002 -12.899 -24.604  1.00  1.03           N  
ATOM    625  CA  GLY A  40      30.723 -12.612 -25.232  1.00  1.03           C  
ATOM    626  C   GLY A  40      29.661 -12.267 -24.201  1.00  1.03           C  
ATOM    627  O   GLY A  40      28.997 -11.232 -24.314  1.00  1.03           O  
ATOM    628  H   GLY A  40      32.457 -13.772 -24.820  1.00  1.03           H  
ATOM    629 1HA  GLY A  40      30.836 -11.787 -25.932  1.00  1.03           H  
ATOM    630 2HA  GLY A  40      30.403 -13.480 -25.808  1.00  1.03           H  
ATOM    631  N   MET A  41      29.483 -13.120 -23.184  1.00  0.99           N  
ATOM    632  CA  MET A  41      28.464 -12.818 -22.181  1.00  0.99           C  
ATOM    633  C   MET A  41      28.691 -11.444 -21.572  1.00  0.99           C  
ATOM    634  O   MET A  41      27.745 -10.665 -21.422  1.00  0.99           O  
ATOM    635  CB  MET A  41      28.450 -13.852 -21.071  1.00  0.99           C  
ATOM    636  CG  MET A  41      27.414 -13.584 -19.988  1.00  0.99           C  
ATOM    637  SD  MET A  41      27.511 -14.759 -18.636  1.00  0.99           S  
ATOM    638  CE  MET A  41      29.024 -14.215 -17.882  1.00  0.99           C  
ATOM    639  H   MET A  41      30.046 -13.971 -23.106  1.00  0.99           H  
ATOM    640  HA  MET A  41      27.491 -12.808 -22.669  1.00  0.99           H  
ATOM    641 1HB  MET A  41      28.263 -14.837 -21.492  1.00  0.99           H  
ATOM    642 2HB  MET A  41      29.435 -13.877 -20.598  1.00  0.99           H  
ATOM    643 1HG  MET A  41      27.571 -12.584 -19.587  1.00  0.99           H  
ATOM    644 2HG  MET A  41      26.413 -13.629 -20.415  1.00  0.99           H  
ATOM    645 1HE  MET A  41      29.246 -14.835 -17.014  1.00  0.99           H  
ATOM    646 2HE  MET A  41      29.838 -14.291 -18.606  1.00  0.99           H  
ATOM    647 3HE  MET A  41      28.913 -13.181 -17.570  1.00  0.99           H  
ATOM    648  N   PHE A  42      29.940 -11.142 -21.219  1.00  0.94           N  
ATOM    649  CA  PHE A  42      30.232  -9.850 -20.626  1.00  0.94           C  
ATOM    650  C   PHE A  42      30.123  -8.682 -21.609  1.00  0.94           C  
ATOM    651  O   PHE A  42      29.706  -7.594 -21.213  1.00  0.94           O  
ATOM    652  CB  PHE A  42      31.574  -9.886 -19.916  1.00  0.94           C  
ATOM    653  CG  PHE A  42      31.475 -10.444 -18.544  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      31.654 -11.770 -18.261  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      31.204  -9.583 -17.510  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      31.548 -12.221 -16.945  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      31.101 -10.024 -16.215  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      31.274 -11.343 -15.936  1.00  0.94           C  
ATOM    659  H   PHE A  42      30.694 -11.822 -21.365  1.00  0.94           H  
ATOM    660  HA  PHE A  42      29.496  -9.685 -19.845  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      32.288 -10.482 -20.492  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      31.947  -8.888 -19.826  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      31.873 -12.467 -19.072  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      31.071  -8.534 -17.739  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      31.682 -13.272 -16.711  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      30.882  -9.324 -15.410  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      31.196 -11.692 -14.919  1.00  0.94           H  
ATOM    668  N   LEU A  43      30.440  -8.886 -22.891  1.00  0.90           N  
ATOM    669  CA  LEU A  43      30.304  -7.789 -23.847  1.00  0.90           C  
ATOM    670  C   LEU A  43      28.841  -7.395 -23.947  1.00  0.90           C  
ATOM    671  O   LEU A  43      28.504  -6.208 -23.972  1.00  0.90           O  
ATOM    672  CB  LEU A  43      30.821  -8.201 -25.234  1.00  0.90           C  
ATOM    673  CG  LEU A  43      32.340  -8.376 -25.370  1.00  0.90           C  
ATOM    674  CD1 LEU A  43      32.660  -9.002 -26.710  1.00  0.90           C  
ATOM    675  CD2 LEU A  43      32.999  -7.046 -25.256  1.00  0.90           C  
ATOM    676  H   LEU A  43      30.800  -9.789 -23.191  1.00  0.90           H  
ATOM    677  HA  LEU A  43      30.873  -6.935 -23.492  1.00  0.90           H  
ATOM    678 1HB  LEU A  43      30.364  -9.156 -25.491  1.00  0.90           H  
ATOM    679 2HB  LEU A  43      30.497  -7.460 -25.961  1.00  0.90           H  
ATOM    680  HG  LEU A  43      32.703  -9.012 -24.586  1.00  0.90           H  
ATOM    681 1HD1 LEU A  43      33.735  -9.119 -26.812  1.00  0.90           H  
ATOM    682 2HD1 LEU A  43      32.182  -9.974 -26.777  1.00  0.90           H  
ATOM    683 3HD1 LEU A  43      32.293  -8.358 -27.506  1.00  0.90           H  
ATOM    684 1HD2 LEU A  43      34.079  -7.167 -25.342  1.00  0.90           H  
ATOM    685 2HD2 LEU A  43      32.640  -6.391 -26.049  1.00  0.90           H  
ATOM    686 3HD2 LEU A  43      32.752  -6.621 -24.302  1.00  0.90           H  
ATOM    687  N   VAL A  44      27.966  -8.401 -23.952  1.00  0.85           N  
ATOM    688  CA  VAL A  44      26.536  -8.159 -24.026  1.00  0.85           C  
ATOM    689  C   VAL A  44      26.047  -7.503 -22.749  1.00  0.85           C  
ATOM    690  O   VAL A  44      25.289  -6.531 -22.797  1.00  0.85           O  
ATOM    691  CB  VAL A  44      25.772  -9.465 -24.268  1.00  0.85           C  
ATOM    692  CG1 VAL A  44      24.275  -9.210 -24.163  1.00  0.85           C  
ATOM    693  CG2 VAL A  44      26.128 -10.005 -25.640  1.00  0.85           C  
ATOM    694  H   VAL A  44      28.312  -9.364 -23.931  1.00  0.85           H  
ATOM    695  HA  VAL A  44      26.343  -7.487 -24.861  1.00  0.85           H  
ATOM    696  HB  VAL A  44      26.050 -10.194 -23.502  1.00  0.85           H  
ATOM    697 1HG1 VAL A  44      23.738 -10.143 -24.327  1.00  0.85           H  
ATOM    698 2HG1 VAL A  44      24.042  -8.827 -23.168  1.00  0.85           H  
ATOM    699 3HG1 VAL A  44      23.975  -8.480 -24.914  1.00  0.85           H  
ATOM    700 1HG2 VAL A  44      25.595 -10.938 -25.813  1.00  0.85           H  
ATOM    701 2HG2 VAL A  44      25.849  -9.277 -26.401  1.00  0.85           H  
ATOM    702 3HG2 VAL A  44      27.199 -10.185 -25.689  1.00  0.85           H  
ATOM    703  N   MET A  45      26.506  -8.017 -21.603  1.00  0.81           N  
ATOM    704  CA  MET A  45      26.131  -7.484 -20.306  1.00  0.81           C  
ATOM    705  C   MET A  45      26.449  -6.000 -20.238  1.00  0.81           C  
ATOM    706  O   MET A  45      25.588  -5.198 -19.878  1.00  0.81           O  
ATOM    707  CB  MET A  45      26.924  -8.209 -19.226  1.00  0.81           C  
ATOM    708  CG  MET A  45      26.558  -7.930 -17.801  1.00  0.81           C  
ATOM    709  SD  MET A  45      27.680  -8.759 -16.649  1.00  0.81           S  
ATOM    710  CE  MET A  45      27.541 -10.469 -17.162  1.00  0.81           C  
ATOM    711  H   MET A  45      27.119  -8.833 -21.629  1.00  0.81           H  
ATOM    712  HA  MET A  45      25.061  -7.622 -20.157  1.00  0.81           H  
ATOM    713 1HB  MET A  45      26.852  -9.282 -19.389  1.00  0.81           H  
ATOM    714 2HB  MET A  45      27.970  -7.940 -19.326  1.00  0.81           H  
ATOM    715 1HG  MET A  45      26.627  -6.877 -17.639  1.00  0.81           H  
ATOM    716 2HG  MET A  45      25.538  -8.252 -17.595  1.00  0.81           H  
ATOM    717 1HE  MET A  45      28.181 -11.087 -16.535  1.00  0.81           H  
ATOM    718 2HE  MET A  45      26.508 -10.799 -17.065  1.00  0.81           H  
ATOM    719 3HE  MET A  45      27.856 -10.564 -18.202  1.00  0.81           H  
ATOM    720  N   VAL A  46      27.662  -5.623 -20.650  1.00  0.78           N  
ATOM    721  CA  VAL A  46      28.065  -4.227 -20.624  1.00  0.78           C  
ATOM    722  C   VAL A  46      27.239  -3.359 -21.550  1.00  0.78           C  
ATOM    723  O   VAL A  46      26.808  -2.276 -21.151  1.00  0.78           O  
ATOM    724  CB  VAL A  46      29.560  -4.071 -20.945  1.00  0.78           C  
ATOM    725  CG1 VAL A  46      29.896  -2.600 -21.138  1.00  0.78           C  
ATOM    726  CG2 VAL A  46      30.340  -4.595 -19.764  1.00  0.78           C  
ATOM    727  H   VAL A  46      28.332  -6.329 -20.956  1.00  0.78           H  
ATOM    728  HA  VAL A  46      27.923  -3.863 -19.608  1.00  0.78           H  
ATOM    729  HB  VAL A  46      29.812  -4.621 -21.859  1.00  0.78           H  
ATOM    730 1HG1 VAL A  46      30.961  -2.497 -21.343  1.00  0.78           H  
ATOM    731 2HG1 VAL A  46      29.323  -2.201 -21.976  1.00  0.78           H  
ATOM    732 3HG1 VAL A  46      29.647  -2.051 -20.234  1.00  0.78           H  
ATOM    733 1HG2 VAL A  46      31.387  -4.484 -19.929  1.00  0.78           H  
ATOM    734 2HG2 VAL A  46      30.060  -4.021 -18.883  1.00  0.78           H  
ATOM    735 3HG2 VAL A  46      30.104  -5.644 -19.613  1.00  0.78           H  
ATOM    736  N   LEU A  47      26.982  -3.814 -22.773  1.00  0.76           N  
ATOM    737  CA  LEU A  47      26.171  -3.007 -23.672  1.00  0.76           C  
ATOM    738  C   LEU A  47      24.755  -2.834 -23.118  1.00  0.76           C  
ATOM    739  O   LEU A  47      24.179  -1.741 -23.184  1.00  0.76           O  
ATOM    740  CB  LEU A  47      26.137  -3.666 -25.046  1.00  0.76           C  
ATOM    741  CG  LEU A  47      27.470  -3.646 -25.792  1.00  0.76           C  
ATOM    742  CD1 LEU A  47      27.360  -4.503 -27.043  1.00  0.76           C  
ATOM    743  CD2 LEU A  47      27.830  -2.210 -26.126  1.00  0.76           C  
ATOM    744  H   LEU A  47      27.362  -4.711 -23.089  1.00  0.76           H  
ATOM    745  HA  LEU A  47      26.630  -2.025 -23.762  1.00  0.76           H  
ATOM    746 1HB  LEU A  47      25.846  -4.712 -24.917  1.00  0.76           H  
ATOM    747 2HB  LEU A  47      25.390  -3.169 -25.660  1.00  0.76           H  
ATOM    748  HG  LEU A  47      28.248  -4.067 -25.161  1.00  0.76           H  
ATOM    749 1HD1 LEU A  47      28.313  -4.499 -27.571  1.00  0.76           H  
ATOM    750 2HD1 LEU A  47      27.109  -5.526 -26.754  1.00  0.76           H  
ATOM    751 3HD1 LEU A  47      26.583  -4.104 -27.691  1.00  0.76           H  
ATOM    752 1HD2 LEU A  47      28.785  -2.189 -26.651  1.00  0.76           H  
ATOM    753 2HD2 LEU A  47      27.056  -1.778 -26.760  1.00  0.76           H  
ATOM    754 3HD2 LEU A  47      27.909  -1.633 -25.204  1.00  0.76           H  
ATOM    755  N   GLY A  48      24.217  -3.903 -22.522  1.00  0.75           N  
ATOM    756  CA  GLY A  48      22.897  -3.880 -21.912  1.00  0.75           C  
ATOM    757  C   GLY A  48      22.860  -2.841 -20.808  1.00  0.75           C  
ATOM    758  O   GLY A  48      22.045  -1.917 -20.837  1.00  0.75           O  
ATOM    759  H   GLY A  48      24.737  -4.780 -22.504  1.00  0.75           H  
ATOM    760 1HA  GLY A  48      22.142  -3.656 -22.663  1.00  0.75           H  
ATOM    761 2HA  GLY A  48      22.674  -4.864 -21.499  1.00  0.75           H  
ATOM    762  N   LEU A  49      23.799  -2.953 -19.877  1.00  0.75           N  
ATOM    763  CA  LEU A  49      23.893  -2.059 -18.740  1.00  0.75           C  
ATOM    764  C   LEU A  49      24.119  -0.619 -19.158  1.00  0.75           C  
ATOM    765  O   LEU A  49      23.517   0.287 -18.585  1.00  0.75           O  
ATOM    766  CB  LEU A  49      25.049  -2.532 -17.885  1.00  0.75           C  
ATOM    767  CG  LEU A  49      24.826  -3.836 -17.176  1.00  0.75           C  
ATOM    768  CD1 LEU A  49      26.109  -4.329 -16.658  1.00  0.75           C  
ATOM    769  CD2 LEU A  49      23.898  -3.601 -16.042  1.00  0.75           C  
ATOM    770  H   LEU A  49      24.462  -3.725 -19.943  1.00  0.75           H  
ATOM    771  HA  LEU A  49      22.970  -2.119 -18.173  1.00  0.75           H  
ATOM    772 1HB  LEU A  49      25.932  -2.635 -18.516  1.00  0.75           H  
ATOM    773 2HB  LEU A  49      25.248  -1.776 -17.128  1.00  0.75           H  
ATOM    774  HG  LEU A  49      24.405  -4.568 -17.857  1.00  0.75           H  
ATOM    775 1HD1 LEU A  49      25.940  -5.262 -16.140  1.00  0.75           H  
ATOM    776 2HD1 LEU A  49      26.806  -4.484 -17.478  1.00  0.75           H  
ATOM    777 3HD1 LEU A  49      26.492  -3.612 -15.990  1.00  0.75           H  
ATOM    778 1HD2 LEU A  49      23.729  -4.530 -15.501  1.00  0.75           H  
ATOM    779 2HD2 LEU A  49      24.334  -2.866 -15.380  1.00  0.75           H  
ATOM    780 3HD2 LEU A  49      22.974  -3.228 -16.411  1.00  0.75           H  
ATOM    781  N   ALA A  50      24.949  -0.388 -20.178  1.00  0.75           N  
ATOM    782  CA  ALA A  50      25.171   0.970 -20.647  1.00  0.75           C  
ATOM    783  C   ALA A  50      23.868   1.573 -21.162  1.00  0.75           C  
ATOM    784  O   ALA A  50      23.547   2.726 -20.865  1.00  0.75           O  
ATOM    785  CB  ALA A  50      26.215   0.979 -21.745  1.00  0.75           C  
ATOM    786  H   ALA A  50      25.450  -1.156 -20.621  1.00  0.75           H  
ATOM    787  HA  ALA A  50      25.520   1.569 -19.809  1.00  0.75           H  
ATOM    788 1HB  ALA A  50      26.387   2.000 -22.078  1.00  0.75           H  
ATOM    789 2HB  ALA A  50      27.145   0.556 -21.359  1.00  0.75           H  
ATOM    790 3HB  ALA A  50      25.862   0.374 -22.580  1.00  0.75           H  
ATOM    791  N   LEU A  51      23.077   0.781 -21.886  1.00  0.77           N  
ATOM    792  CA  LEU A  51      21.816   1.282 -22.406  1.00  0.77           C  
ATOM    793  C   LEU A  51      20.841   1.557 -21.280  1.00  0.77           C  
ATOM    794  O   LEU A  51      20.133   2.567 -21.281  1.00  0.77           O  
ATOM    795  CB  LEU A  51      21.194   0.310 -23.391  1.00  0.77           C  
ATOM    796  CG  LEU A  51      19.912   0.808 -23.981  1.00  0.77           C  
ATOM    797  CD1 LEU A  51      20.187   2.135 -24.697  1.00  0.77           C  
ATOM    798  CD2 LEU A  51      19.353  -0.233 -24.923  1.00  0.77           C  
ATOM    799  H   LEU A  51      23.370  -0.173 -22.116  1.00  0.77           H  
ATOM    800  HA  LEU A  51      22.008   2.217 -22.925  1.00  0.77           H  
ATOM    801 1HB  LEU A  51      21.903   0.117 -24.195  1.00  0.77           H  
ATOM    802 2HB  LEU A  51      20.993  -0.632 -22.874  1.00  0.77           H  
ATOM    803  HG  LEU A  51      19.202   0.994 -23.186  1.00  0.77           H  
ATOM    804 1HD1 LEU A  51      19.269   2.521 -25.125  1.00  0.77           H  
ATOM    805 2HD1 LEU A  51      20.583   2.858 -23.982  1.00  0.77           H  
ATOM    806 3HD1 LEU A  51      20.913   1.974 -25.491  1.00  0.77           H  
ATOM    807 1HD2 LEU A  51      18.421   0.124 -25.352  1.00  0.77           H  
ATOM    808 2HD2 LEU A  51      20.070  -0.421 -25.722  1.00  0.77           H  
ATOM    809 3HD2 LEU A  51      19.172  -1.156 -24.371  1.00  0.77           H  
ATOM    810  N   TRP A  52      20.781   0.638 -20.323  1.00  0.80           N  
ATOM    811  CA  TRP A  52      19.879   0.775 -19.198  1.00  0.80           C  
ATOM    812  C   TRP A  52      20.266   2.006 -18.387  1.00  0.80           C  
ATOM    813  O   TRP A  52      19.397   2.733 -17.905  1.00  0.80           O  
ATOM    814  CB  TRP A  52      19.909  -0.480 -18.352  1.00  0.80           C  
ATOM    815  CG  TRP A  52      19.437  -1.657 -19.115  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      18.643  -1.652 -20.227  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      19.755  -3.030 -18.852  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      18.450  -2.935 -20.670  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      19.133  -3.793 -19.842  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      20.509  -3.659 -17.881  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      19.254  -5.169 -19.884  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      20.642  -5.034 -17.915  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      20.031  -5.774 -18.894  1.00  0.80           C  
ATOM    824  H   TRP A  52      21.377  -0.189 -20.393  1.00  0.80           H  
ATOM    825  HA  TRP A  52      18.869   0.910 -19.578  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      20.924  -0.665 -17.999  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      19.266  -0.351 -17.492  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      18.233  -0.760 -20.697  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      17.906  -3.204 -21.477  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      20.979  -3.069 -17.112  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      18.772  -5.772 -20.656  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      21.245  -5.512 -17.142  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      20.152  -6.858 -18.894  1.00  0.80           H  
ATOM    834  N   LEU A  53      21.576   2.253 -18.257  1.00  0.87           N  
ATOM    835  CA  LEU A  53      22.092   3.423 -17.562  1.00  0.87           C  
ATOM    836  C   LEU A  53      21.581   4.671 -18.256  1.00  0.87           C  
ATOM    837  O   LEU A  53      21.057   5.568 -17.596  1.00  0.87           O  
ATOM    838  CB  LEU A  53      23.626   3.396 -17.527  1.00  0.87           C  
ATOM    839  CG  LEU A  53      24.305   4.582 -16.906  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      23.829   4.728 -15.498  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      25.808   4.347 -16.945  1.00  0.87           C  
ATOM    842  H   LEU A  53      22.247   1.595 -18.644  1.00  0.87           H  
ATOM    843  HA  LEU A  53      21.724   3.417 -16.539  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      23.942   2.504 -16.982  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      23.993   3.314 -18.538  1.00  0.87           H  
ATOM    846  HG  LEU A  53      24.059   5.488 -17.453  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      24.321   5.577 -15.029  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      22.759   4.891 -15.511  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      24.052   3.823 -14.938  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      26.324   5.192 -16.489  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      26.040   3.440 -16.400  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      26.129   4.237 -17.981  1.00  0.87           H  
ATOM    853  N   ILE A  54      21.673   4.707 -19.586  1.00  1.03           N  
ATOM    854  CA  ILE A  54      21.169   5.842 -20.343  1.00  1.03           C  
ATOM    855  C   ILE A  54      19.679   6.015 -20.111  1.00  1.03           C  
ATOM    856  O   ILE A  54      19.214   7.123 -19.842  1.00  1.03           O  
ATOM    857  CB  ILE A  54      21.435   5.665 -21.846  1.00  1.03           C  
ATOM    858  CG1 ILE A  54      22.943   5.762 -22.118  1.00  1.03           C  
ATOM    859  CG2 ILE A  54      20.633   6.685 -22.642  1.00  1.03           C  
ATOM    860  CD1 ILE A  54      23.343   5.296 -23.503  1.00  1.03           C  
ATOM    861  H   ILE A  54      22.130   3.935 -20.077  1.00  1.03           H  
ATOM    862  HA  ILE A  54      21.678   6.741 -20.004  1.00  1.03           H  
ATOM    863  HB  ILE A  54      21.127   4.670 -22.147  1.00  1.03           H  
ATOM    864 1HG1 ILE A  54      23.251   6.800 -22.001  1.00  1.03           H  
ATOM    865 2HG1 ILE A  54      23.472   5.160 -21.382  1.00  1.03           H  
ATOM    866 1HG2 ILE A  54      20.813   6.538 -23.704  1.00  1.03           H  
ATOM    867 2HG2 ILE A  54      19.575   6.550 -22.433  1.00  1.03           H  
ATOM    868 3HG2 ILE A  54      20.934   7.692 -22.356  1.00  1.03           H  
ATOM    869 1HD1 ILE A  54      24.422   5.394 -23.622  1.00  1.03           H  
ATOM    870 2HD1 ILE A  54      23.060   4.252 -23.626  1.00  1.03           H  
ATOM    871 3HD1 ILE A  54      22.838   5.900 -24.252  1.00  1.03           H  
ATOM    872  N   TYR A  55      18.921   4.924 -20.165  1.00  1.31           N  
ATOM    873  CA  TYR A  55      17.489   5.027 -19.942  1.00  1.31           C  
ATOM    874  C   TYR A  55      17.193   5.570 -18.544  1.00  1.31           C  
ATOM    875  O   TYR A  55      16.312   6.428 -18.369  1.00  1.31           O  
ATOM    876  CB  TYR A  55      16.834   3.661 -20.124  1.00  1.31           C  
ATOM    877  CG  TYR A  55      16.769   3.207 -21.562  1.00  1.31           C  
ATOM    878  CD1 TYR A  55      16.890   4.136 -22.583  1.00  1.31           C  
ATOM    879  CD2 TYR A  55      16.553   1.868 -21.860  1.00  1.31           C  
ATOM    880  CE1 TYR A  55      16.792   3.736 -23.894  1.00  1.31           C  
ATOM    881  CE2 TYR A  55      16.449   1.465 -23.176  1.00  1.31           C  
ATOM    882  CZ  TYR A  55      16.564   2.396 -24.192  1.00  1.31           C  
ATOM    883  OH  TYR A  55      16.451   2.003 -25.508  1.00  1.31           O  
ATOM    884  H   TYR A  55      19.345   4.024 -20.393  1.00  1.31           H  
ATOM    885  HA  TYR A  55      17.071   5.722 -20.665  1.00  1.31           H  
ATOM    886 1HB  TYR A  55      17.390   2.917 -19.560  1.00  1.31           H  
ATOM    887 2HB  TYR A  55      15.822   3.685 -19.725  1.00  1.31           H  
ATOM    888  HD1 TYR A  55      17.057   5.183 -22.349  1.00  1.31           H  
ATOM    889  HD2 TYR A  55      16.456   1.139 -21.057  1.00  1.31           H  
ATOM    890  HE1 TYR A  55      16.884   4.468 -24.695  1.00  1.31           H  
ATOM    891  HE2 TYR A  55      16.272   0.416 -23.414  1.00  1.31           H  
ATOM    892  HH  TYR A  55      16.287   1.057 -25.547  1.00  1.31           H  
ATOM    893  N   GLY A  56      17.966   5.104 -17.563  1.00  1.74           N  
ATOM    894  CA  GLY A  56      17.851   5.522 -16.180  1.00  1.74           C  
ATOM    895  C   GLY A  56      18.073   7.018 -16.076  1.00  1.74           C  
ATOM    896  O   GLY A  56      17.255   7.727 -15.482  1.00  1.74           O  
ATOM    897  H   GLY A  56      18.659   4.395 -17.786  1.00  1.74           H  
ATOM    898 1HA  GLY A  56      16.868   5.257 -15.794  1.00  1.74           H  
ATOM    899 2HA  GLY A  56      18.595   4.993 -15.583  1.00  1.74           H  
ATOM    900  N   LEU A  57      19.178   7.493 -16.662  1.00  2.32           N  
ATOM    901  CA  LEU A  57      19.568   8.899 -16.625  1.00  2.32           C  
ATOM    902  C   LEU A  57      18.534   9.790 -17.286  1.00  2.32           C  
ATOM    903  O   LEU A  57      18.208  10.858 -16.764  1.00  2.32           O  
ATOM    904  CB  LEU A  57      20.917   9.050 -17.338  1.00  2.32           C  
ATOM    905  CG  LEU A  57      22.131   8.435 -16.595  1.00  2.32           C  
ATOM    906  CD1 LEU A  57      23.331   8.395 -17.512  1.00  2.32           C  
ATOM    907  CD2 LEU A  57      22.438   9.275 -15.394  1.00  2.32           C  
ATOM    908  H   LEU A  57      19.793   6.832 -17.137  1.00  2.32           H  
ATOM    909  HA  LEU A  57      19.680   9.205 -15.591  1.00  2.32           H  
ATOM    910 1HB  LEU A  57      20.845   8.565 -18.311  1.00  2.32           H  
ATOM    911 2HB  LEU A  57      21.114  10.108 -17.495  1.00  2.32           H  
ATOM    912  HG  LEU A  57      21.898   7.425 -16.280  1.00  2.32           H  
ATOM    913 1HD1 LEU A  57      24.178   7.964 -16.979  1.00  2.32           H  
ATOM    914 2HD1 LEU A  57      23.100   7.780 -18.379  1.00  2.32           H  
ATOM    915 3HD1 LEU A  57      23.579   9.404 -17.835  1.00  2.32           H  
ATOM    916 1HD2 LEU A  57      23.289   8.852 -14.863  1.00  2.32           H  
ATOM    917 2HD2 LEU A  57      22.676  10.289 -15.711  1.00  2.32           H  
ATOM    918 3HD2 LEU A  57      21.579   9.296 -14.747  1.00  2.32           H  
ATOM    919  N   LEU A  58      17.965   9.331 -18.398  1.00  2.99           N  
ATOM    920  CA  LEU A  58      16.933  10.088 -19.093  1.00  2.99           C  
ATOM    921  C   LEU A  58      15.665  10.199 -18.244  1.00  2.99           C  
ATOM    922  O   LEU A  58      14.992  11.234 -18.251  1.00  2.99           O  
ATOM    923  CB  LEU A  58      16.606   9.415 -20.431  1.00  2.99           C  
ATOM    924  CG  LEU A  58      17.716   9.467 -21.497  1.00  2.99           C  
ATOM    925  CD1 LEU A  58      17.319   8.585 -22.669  1.00  2.99           C  
ATOM    926  CD2 LEU A  58      17.928  10.895 -21.933  1.00  2.99           C  
ATOM    927  H   LEU A  58      18.281   8.444 -18.793  1.00  2.99           H  
ATOM    928  HA  LEU A  58      17.312  11.091 -19.282  1.00  2.99           H  
ATOM    929 1HB  LEU A  58      16.390   8.364 -20.237  1.00  2.99           H  
ATOM    930 2HB  LEU A  58      15.713   9.879 -20.845  1.00  2.99           H  
ATOM    931  HG  LEU A  58      18.639   9.090 -21.083  1.00  2.99           H  
ATOM    932 1HD1 LEU A  58      18.103   8.608 -23.423  1.00  2.99           H  
ATOM    933 2HD1 LEU A  58      17.185   7.568 -22.316  1.00  2.99           H  
ATOM    934 3HD1 LEU A  58      16.388   8.947 -23.100  1.00  2.99           H  
ATOM    935 1HD2 LEU A  58      18.718  10.930 -22.684  1.00  2.99           H  
ATOM    936 2HD2 LEU A  58      17.005  11.289 -22.356  1.00  2.99           H  
ATOM    937 3HD2 LEU A  58      18.220  11.495 -21.071  1.00  2.99           H  
ATOM    938  N   SER A  59      15.349   9.125 -17.510  1.00  3.54           N  
ATOM    939  CA  SER A  59      14.163   9.058 -16.667  1.00  3.54           C  
ATOM    940  C   SER A  59      14.371   9.628 -15.251  1.00  3.54           C  
ATOM    941  O   SER A  59      13.409  10.041 -14.599  1.00  3.54           O  
ATOM    942  CB  SER A  59      13.726   7.611 -16.558  1.00  3.54           C  
ATOM    943  OG  SER A  59      13.411   7.091 -17.823  1.00  3.54           O  
ATOM    944  H   SER A  59      15.933   8.290 -17.577  1.00  3.54           H  
ATOM    945  HA  SER A  59      13.373   9.631 -17.151  1.00  3.54           H  
ATOM    946 1HB  SER A  59      14.525   7.019 -16.106  1.00  3.54           H  
ATOM    947 2HB  SER A  59      12.859   7.539 -15.902  1.00  3.54           H  
ATOM    948  HG  SER A  59      14.275   6.888 -18.238  1.00  3.54           H  
ATOM    949  N   GLY A  60      15.624   9.659 -14.779  1.00  3.74           N  
ATOM    950  CA  GLY A  60      15.945  10.075 -13.413  1.00  3.74           C  
ATOM    951  C   GLY A  60      15.759   8.920 -12.412  1.00  3.74           C  
ATOM    952  O   GLY A  60      15.632   9.122 -11.198  1.00  3.74           O  
ATOM    953  H   GLY A  60      16.377   9.326 -15.371  1.00  3.74           H  
ATOM    954 1HA  GLY A  60      16.978  10.423 -13.383  1.00  3.74           H  
ATOM    955 2HA  GLY A  60      15.314  10.915 -13.131  1.00  3.74           H  
ATOM    956  N   ASP A  61      15.747   7.691 -12.919  1.00  3.51           N  
ATOM    957  CA  ASP A  61      15.519   6.540 -12.054  1.00  3.51           C  
ATOM    958  C   ASP A  61      16.780   6.110 -11.326  1.00  3.51           C  
ATOM    959  O   ASP A  61      17.455   5.158 -11.725  1.00  3.51           O  
ATOM    960  CB  ASP A  61      14.955   5.364 -12.846  1.00  3.51           C  
ATOM    961  CG  ASP A  61      13.505   5.564 -13.286  1.00  3.51           C  
ATOM    962  OD1 ASP A  61      12.735   6.079 -12.515  1.00  3.51           O  
ATOM    963  OD2 ASP A  61      13.181   5.194 -14.385  1.00  3.51           O  
ATOM    964  H   ASP A  61      15.927   7.575 -13.914  1.00  3.51           H  
ATOM    965  HA  ASP A  61      14.780   6.821 -11.304  1.00  3.51           H  
ATOM    966 1HB  ASP A  61      15.567   5.203 -13.730  1.00  3.51           H  
ATOM    967 2HB  ASP A  61      15.013   4.459 -12.240  1.00  3.51           H  
ATOM    968  N   ALA A  62      17.038   6.777 -10.202  1.00  3.01           N  
ATOM    969  CA  ALA A  62      18.258   6.572  -9.417  1.00  3.01           C  
ATOM    970  C   ALA A  62      18.581   5.101  -9.095  1.00  3.01           C  
ATOM    971  O   ALA A  62      19.755   4.742  -9.177  1.00  3.01           O  
ATOM    972  CB  ALA A  62      18.203   7.382  -8.128  1.00  3.01           C  
ATOM    973  H   ALA A  62      16.398   7.543  -9.983  1.00  3.01           H  
ATOM    974  HA  ALA A  62      19.086   6.960  -9.995  1.00  3.01           H  
ATOM    975 1HB  ALA A  62      19.147   7.268  -7.596  1.00  3.01           H  
ATOM    976 2HB  ALA A  62      18.051   8.433  -8.379  1.00  3.01           H  
ATOM    977 3HB  ALA A  62      17.407   7.064  -7.491  1.00  3.01           H  
ATOM    978  N   PRO A  63      17.637   4.204  -8.705  1.00  2.45           N  
ATOM    979  CA  PRO A  63      17.933   2.803  -8.450  1.00  2.45           C  
ATOM    980  C   PRO A  63      18.631   2.117  -9.605  1.00  2.45           C  
ATOM    981  O   PRO A  63      19.476   1.237  -9.407  1.00  2.45           O  
ATOM    982  CB  PRO A  63      16.544   2.198  -8.263  1.00  2.45           C  
ATOM    983  CG  PRO A  63      15.693   3.327  -7.757  1.00  2.45           C  
ATOM    984  CD  PRO A  63      16.197   4.547  -8.488  1.00  2.45           C  
ATOM    985  HA  PRO A  63      18.539   2.716  -7.541  1.00  2.45           H  
ATOM    986 1HB  PRO A  63      16.185   1.794  -9.223  1.00  2.45           H  
ATOM    987 2HB  PRO A  63      16.591   1.355  -7.568  1.00  2.45           H  
ATOM    988 1HG  PRO A  63      14.637   3.117  -7.963  1.00  2.45           H  
ATOM    989 2HG  PRO A  63      15.782   3.400  -6.679  1.00  2.45           H  
ATOM    990 1HD  PRO A  63      15.649   4.601  -9.426  1.00  2.45           H  
ATOM    991 2HD  PRO A  63      16.057   5.421  -7.870  1.00  2.45           H  
ATOM    992  N   LEU A  64      18.320   2.561 -10.824  1.00  2.00           N  
ATOM    993  CA  LEU A  64      18.867   1.941 -12.006  1.00  2.00           C  
ATOM    994  C   LEU A  64      20.123   2.647 -12.408  1.00  2.00           C  
ATOM    995  O   LEU A  64      21.091   2.024 -12.833  1.00  2.00           O  
ATOM    996  CB  LEU A  64      17.842   2.010 -13.135  1.00  2.00           C  
ATOM    997  CG  LEU A  64      16.540   1.303 -12.830  1.00  2.00           C  
ATOM    998  CD1 LEU A  64      15.587   1.495 -13.996  1.00  2.00           C  
ATOM    999  CD2 LEU A  64      16.824  -0.167 -12.538  1.00  2.00           C  
ATOM   1000  H   LEU A  64      17.691   3.346 -10.955  1.00  2.00           H  
ATOM   1001  HA  LEU A  64      19.100   0.901 -11.789  1.00  2.00           H  
ATOM   1002 1HB  LEU A  64      17.617   3.060 -13.337  1.00  2.00           H  
ATOM   1003 2HB  LEU A  64      18.272   1.571 -14.032  1.00  2.00           H  
ATOM   1004  HG  LEU A  64      16.079   1.755 -11.949  1.00  2.00           H  
ATOM   1005 1HD1 LEU A  64      14.640   1.003 -13.778  1.00  2.00           H  
ATOM   1006 2HD1 LEU A  64      15.412   2.561 -14.156  1.00  2.00           H  
ATOM   1007 3HD1 LEU A  64      16.023   1.062 -14.895  1.00  2.00           H  
ATOM   1008 1HD2 LEU A  64      15.891  -0.681 -12.307  1.00  2.00           H  
ATOM   1009 2HD2 LEU A  64      17.286  -0.630 -13.411  1.00  2.00           H  
ATOM   1010 3HD2 LEU A  64      17.502  -0.247 -11.685  1.00  2.00           H  
ATOM   1011  N   ILE A  65      20.150   3.951 -12.217  1.00  1.64           N  
ATOM   1012  CA  ILE A  65      21.325   4.688 -12.616  1.00  1.64           C  
ATOM   1013  C   ILE A  65      22.488   4.226 -11.764  1.00  1.64           C  
ATOM   1014  O   ILE A  65      23.553   3.863 -12.263  1.00  1.64           O  
ATOM   1015  CB  ILE A  65      21.130   6.187 -12.367  1.00  1.64           C  
ATOM   1016  CG1 ILE A  65      20.055   6.730 -13.273  1.00  1.64           C  
ATOM   1017  CG2 ILE A  65      22.433   6.918 -12.600  1.00  1.64           C  
ATOM   1018  CD1 ILE A  65      19.553   8.114 -12.884  1.00  1.64           C  
ATOM   1019  H   ILE A  65      19.328   4.427 -11.843  1.00  1.64           H  
ATOM   1020  HA  ILE A  65      21.531   4.492 -13.660  1.00  1.64           H  
ATOM   1021  HB  ILE A  65      20.815   6.342 -11.347  1.00  1.64           H  
ATOM   1022 1HG1 ILE A  65      20.458   6.777 -14.277  1.00  1.64           H  
ATOM   1023 2HG1 ILE A  65      19.214   6.045 -13.271  1.00  1.64           H  
ATOM   1024 1HG2 ILE A  65      22.291   7.980 -12.412  1.00  1.64           H  
ATOM   1025 2HG2 ILE A  65      23.195   6.528 -11.927  1.00  1.64           H  
ATOM   1026 3HG2 ILE A  65      22.746   6.771 -13.626  1.00  1.64           H  
ATOM   1027 1HD1 ILE A  65      18.791   8.434 -13.577  1.00  1.64           H  
ATOM   1028 2HD1 ILE A  65      19.129   8.090 -11.900  1.00  1.64           H  
ATOM   1029 3HD1 ILE A  65      20.370   8.819 -12.895  1.00  1.64           H  
ATOM   1030  N   ALA A  66      22.273   4.209 -10.454  1.00  1.37           N  
ATOM   1031  CA  ALA A  66      23.314   3.803  -9.540  1.00  1.37           C  
ATOM   1032  C   ALA A  66      23.716   2.345  -9.716  1.00  1.37           C  
ATOM   1033  O   ALA A  66      24.907   2.028  -9.780  1.00  1.37           O  
ATOM   1034  CB  ALA A  66      22.837   4.030  -8.119  1.00  1.37           C  
ATOM   1035  H   ALA A  66      21.366   4.490 -10.081  1.00  1.37           H  
ATOM   1036  HA  ALA A  66      24.192   4.420  -9.735  1.00  1.37           H  
ATOM   1037 1HB  ALA A  66      23.626   3.758  -7.422  1.00  1.37           H  
ATOM   1038 2HB  ALA A  66      22.576   5.080  -7.988  1.00  1.37           H  
ATOM   1039 3HB  ALA A  66      21.955   3.414  -7.932  1.00  1.37           H  
ATOM   1040  N   SER A  67      22.730   1.450  -9.839  1.00  1.17           N  
ATOM   1041  CA  SER A  67      23.036   0.036  -9.923  1.00  1.17           C  
ATOM   1042  C   SER A  67      23.678  -0.361 -11.235  1.00  1.17           C  
ATOM   1043  O   SER A  67      24.634  -1.149 -11.258  1.00  1.17           O  
ATOM   1044  CB  SER A  67      21.770  -0.740  -9.736  1.00  1.17           C  
ATOM   1045  OG  SER A  67      21.255  -0.511  -8.461  1.00  1.17           O  
ATOM   1046  H   SER A  67      21.745   1.716  -9.818  1.00  1.17           H  
ATOM   1047  HA  SER A  67      23.727  -0.214  -9.116  1.00  1.17           H  
ATOM   1048 1HB  SER A  67      21.042  -0.456 -10.496  1.00  1.17           H  
ATOM   1049 2HB  SER A  67      21.979  -1.802  -9.860  1.00  1.17           H  
ATOM   1050  HG  SER A  67      20.733   0.314  -8.542  1.00  1.17           H  
ATOM   1051  N   ASN A  68      23.164   0.174 -12.342  1.00  1.03           N  
ATOM   1052  CA  ASN A  68      23.692  -0.204 -13.628  1.00  1.03           C  
ATOM   1053  C   ASN A  68      25.038   0.443 -13.849  1.00  1.03           C  
ATOM   1054  O   ASN A  68      25.917  -0.174 -14.440  1.00  1.03           O  
ATOM   1055  CB  ASN A  68      22.696   0.106 -14.712  1.00  1.03           C  
ATOM   1056  CG  ASN A  68      21.510  -0.855 -14.649  1.00  1.03           C  
ATOM   1057  OD1 ASN A  68      21.669  -2.020 -14.262  1.00  1.03           O  
ATOM   1058  ND2 ASN A  68      20.342  -0.397 -14.984  1.00  1.03           N  
ATOM   1059  H   ASN A  68      22.392   0.837 -12.307  1.00  1.03           H  
ATOM   1060  HA  ASN A  68      23.850  -1.281 -13.628  1.00  1.03           H  
ATOM   1061 1HB  ASN A  68      22.361   1.135 -14.649  1.00  1.03           H  
ATOM   1062 2HB  ASN A  68      23.180  -0.009 -15.686  1.00  1.03           H  
ATOM   1063 1HD2 ASN A  68      19.548  -1.002 -14.956  1.00  1.03           H  
ATOM   1064 2HD2 ASN A  68      20.237   0.558 -15.259  1.00  1.03           H  
ATOM   1065  N   ALA A  69      25.256   1.658 -13.328  1.00  0.94           N  
ATOM   1066  CA  ALA A  69      26.568   2.261 -13.491  1.00  0.94           C  
ATOM   1067  C   ALA A  69      27.627   1.419 -12.792  1.00  0.94           C  
ATOM   1068  O   ALA A  69      28.678   1.129 -13.362  1.00  0.94           O  
ATOM   1069  CB  ALA A  69      26.582   3.665 -12.925  1.00  0.94           C  
ATOM   1070  H   ALA A  69      24.528   2.189 -12.846  1.00  0.94           H  
ATOM   1071  HA  ALA A  69      26.802   2.291 -14.551  1.00  0.94           H  
ATOM   1072 1HB  ALA A  69      27.567   4.102 -13.066  1.00  0.94           H  
ATOM   1073 2HB  ALA A  69      25.843   4.272 -13.429  1.00  0.94           H  
ATOM   1074 3HB  ALA A  69      26.346   3.624 -11.859  1.00  0.94           H  
ATOM   1075  N   VAL A  70      27.333   0.952 -11.576  1.00  0.88           N  
ATOM   1076  CA  VAL A  70      28.320   0.149 -10.872  1.00  0.88           C  
ATOM   1077  C   VAL A  70      28.493  -1.210 -11.510  1.00  0.88           C  
ATOM   1078  O   VAL A  70      29.622  -1.682 -11.671  1.00  0.88           O  
ATOM   1079  CB  VAL A  70      27.967  -0.036  -9.399  1.00  0.88           C  
ATOM   1080  CG1 VAL A  70      28.963  -1.027  -8.770  1.00  0.88           C  
ATOM   1081  CG2 VAL A  70      28.026   1.297  -8.699  1.00  0.88           C  
ATOM   1082  H   VAL A  70      26.450   1.194 -11.116  1.00  0.88           H  
ATOM   1083  HA  VAL A  70      29.274   0.673 -10.919  1.00  0.88           H  
ATOM   1084  HB  VAL A  70      26.959  -0.449  -9.316  1.00  0.88           H  
ATOM   1085 1HG1 VAL A  70      28.719  -1.174  -7.719  1.00  0.88           H  
ATOM   1086 2HG1 VAL A  70      28.906  -1.981  -9.293  1.00  0.88           H  
ATOM   1087 3HG1 VAL A  70      29.974  -0.630  -8.855  1.00  0.88           H  
ATOM   1088 1HG2 VAL A  70      27.772   1.167  -7.648  1.00  0.88           H  
ATOM   1089 2HG2 VAL A  70      29.031   1.707  -8.785  1.00  0.88           H  
ATOM   1090 3HG2 VAL A  70      27.317   1.980  -9.162  1.00  0.88           H  
ATOM   1091  N   THR A  71      27.384  -1.846 -11.883  1.00  0.84           N  
ATOM   1092  CA  THR A  71      27.458  -3.168 -12.465  1.00  0.84           C  
ATOM   1093  C   THR A  71      28.262  -3.090 -13.758  1.00  0.84           C  
ATOM   1094  O   THR A  71      29.082  -3.965 -14.037  1.00  0.84           O  
ATOM   1095  CB  THR A  71      26.078  -3.737 -12.784  1.00  0.84           C  
ATOM   1096  OG1 THR A  71      25.265  -3.767 -11.606  1.00  0.84           O  
ATOM   1097  CG2 THR A  71      26.277  -5.174 -13.231  1.00  0.84           C  
ATOM   1098  H   THR A  71      26.468  -1.420 -11.739  1.00  0.84           H  
ATOM   1099  HA  THR A  71      27.971  -3.835 -11.774  1.00  0.84           H  
ATOM   1100  HB  THR A  71      25.602  -3.145 -13.547  1.00  0.84           H  
ATOM   1101  HG1 THR A  71      25.089  -2.837 -11.304  1.00  0.84           H  
ATOM   1102 1HG2 THR A  71      25.312  -5.626 -13.461  1.00  0.84           H  
ATOM   1103 2HG2 THR A  71      26.915  -5.204 -14.102  1.00  0.84           H  
ATOM   1104 3HG2 THR A  71      26.755  -5.724 -12.427  1.00  0.84           H  
ATOM   1105  N   MET A  72      28.014  -2.038 -14.553  1.00  0.81           N  
ATOM   1106  CA  MET A  72      28.702  -1.802 -15.814  1.00  0.81           C  
ATOM   1107  C   MET A  72      30.188  -1.735 -15.575  1.00  0.81           C  
ATOM   1108  O   MET A  72      30.957  -2.389 -16.275  1.00  0.81           O  
ATOM   1109  CB  MET A  72      28.225  -0.487 -16.424  1.00  0.81           C  
ATOM   1110  CG  MET A  72      28.837  -0.093 -17.727  1.00  0.81           C  
ATOM   1111  SD  MET A  72      28.306   1.559 -18.188  1.00  0.81           S  
ATOM   1112  CE  MET A  72      29.178   2.489 -16.907  1.00  0.81           C  
ATOM   1113  H   MET A  72      27.306  -1.361 -14.280  1.00  0.81           H  
ATOM   1114  HA  MET A  72      28.507  -2.623 -16.498  1.00  0.81           H  
ATOM   1115 1HB  MET A  72      27.155  -0.531 -16.580  1.00  0.81           H  
ATOM   1116 2HB  MET A  72      28.409   0.320 -15.723  1.00  0.81           H  
ATOM   1117 1HG  MET A  72      29.923  -0.112 -17.653  1.00  0.81           H  
ATOM   1118 2HG  MET A  72      28.518  -0.789 -18.503  1.00  0.81           H  
ATOM   1119 1HE  MET A  72      28.971   3.553 -17.022  1.00  0.81           H  
ATOM   1120 2HE  MET A  72      28.843   2.157 -15.922  1.00  0.81           H  
ATOM   1121 3HE  MET A  72      30.251   2.315 -16.996  1.00  0.81           H  
ATOM   1122  N   LEU A  73      30.598  -0.970 -14.563  1.00  0.80           N  
ATOM   1123  CA  LEU A  73      32.007  -0.842 -14.250  1.00  0.80           C  
ATOM   1124  C   LEU A  73      32.610  -2.181 -13.799  1.00  0.80           C  
ATOM   1125  O   LEU A  73      33.722  -2.524 -14.217  1.00  0.80           O  
ATOM   1126  CB  LEU A  73      32.171   0.250 -13.187  1.00  0.80           C  
ATOM   1127  CG  LEU A  73      31.834   1.672 -13.707  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      31.817   2.650 -12.548  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73      32.840   2.074 -14.762  1.00  0.80           C  
ATOM   1130  H   LEU A  73      29.916  -0.438 -14.017  1.00  0.80           H  
ATOM   1131  HA  LEU A  73      32.525  -0.520 -15.150  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73      31.504   0.030 -12.354  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73      33.198   0.247 -12.827  1.00  0.80           H  
ATOM   1134  HG  LEU A  73      30.854   1.666 -14.158  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      31.564   3.644 -12.916  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      31.067   2.330 -11.823  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      32.797   2.674 -12.077  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73      32.592   3.068 -15.137  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      33.839   2.087 -14.327  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73      32.807   1.357 -15.582  1.00  0.80           H  
ATOM   1141  N   LEU A  74      31.872  -2.975 -13.009  1.00  0.80           N  
ATOM   1142  CA  LEU A  74      32.396  -4.277 -12.583  1.00  0.80           C  
ATOM   1143  C   LEU A  74      32.560  -5.207 -13.787  1.00  0.80           C  
ATOM   1144  O   LEU A  74      33.590  -5.880 -13.938  1.00  0.80           O  
ATOM   1145  CB  LEU A  74      31.432  -4.949 -11.585  1.00  0.80           C  
ATOM   1146  CG  LEU A  74      31.302  -4.309 -10.182  1.00  0.80           C  
ATOM   1147  CD1 LEU A  74      30.143  -4.993  -9.409  1.00  0.80           C  
ATOM   1148  CD2 LEU A  74      32.613  -4.475  -9.435  1.00  0.80           C  
ATOM   1149  H   LEU A  74      30.961  -2.653 -12.678  1.00  0.80           H  
ATOM   1150  HA  LEU A  74      33.368  -4.130 -12.113  1.00  0.80           H  
ATOM   1151 1HB  LEU A  74      30.437  -4.955 -12.027  1.00  0.80           H  
ATOM   1152 2HB  LEU A  74      31.747  -5.983 -11.446  1.00  0.80           H  
ATOM   1153  HG  LEU A  74      31.071  -3.249 -10.284  1.00  0.80           H  
ATOM   1154 1HD1 LEU A  74      30.042  -4.541  -8.422  1.00  0.80           H  
ATOM   1155 2HD1 LEU A  74      29.211  -4.865  -9.956  1.00  0.80           H  
ATOM   1156 3HD1 LEU A  74      30.350  -6.055  -9.300  1.00  0.80           H  
ATOM   1157 1HD2 LEU A  74      32.530  -4.025  -8.448  1.00  0.80           H  
ATOM   1158 2HD2 LEU A  74      32.833  -5.533  -9.332  1.00  0.80           H  
ATOM   1159 3HD2 LEU A  74      33.416  -3.988  -9.991  1.00  0.80           H  
ATOM   1160  N   ALA A  75      31.546  -5.208 -14.664  1.00  0.80           N  
ATOM   1161  CA  ALA A  75      31.533  -6.009 -15.881  1.00  0.80           C  
ATOM   1162  C   ALA A  75      32.644  -5.554 -16.821  1.00  0.80           C  
ATOM   1163  O   ALA A  75      33.312  -6.377 -17.450  1.00  0.80           O  
ATOM   1164  CB  ALA A  75      30.166  -5.919 -16.531  1.00  0.80           C  
ATOM   1165  H   ALA A  75      30.733  -4.627 -14.468  1.00  0.80           H  
ATOM   1166  HA  ALA A  75      31.731  -7.044 -15.611  1.00  0.80           H  
ATOM   1167 1HB  ALA A  75      30.131  -6.525 -17.423  1.00  0.80           H  
ATOM   1168 2HB  ALA A  75      29.412  -6.268 -15.825  1.00  0.80           H  
ATOM   1169 3HB  ALA A  75      29.962  -4.886 -16.781  1.00  0.80           H  
ATOM   1170  N   GLY A  76      32.865  -4.235 -16.879  1.00  0.80           N  
ATOM   1171  CA  GLY A  76      33.911  -3.632 -17.685  1.00  0.80           C  
ATOM   1172  C   GLY A  76      35.238  -4.160 -17.189  1.00  0.80           C  
ATOM   1173  O   GLY A  76      36.088  -4.583 -17.975  1.00  0.80           O  
ATOM   1174  H   GLY A  76      32.261  -3.613 -16.353  1.00  0.80           H  
ATOM   1175 1HA  GLY A  76      33.767  -3.878 -18.736  1.00  0.80           H  
ATOM   1176 2HA  GLY A  76      33.870  -2.548 -17.579  1.00  0.80           H  
ATOM   1177  N   GLY A  77      35.393  -4.170 -15.864  1.00  0.80           N  
ATOM   1178  CA  GLY A  77      36.576  -4.687 -15.207  1.00  0.80           C  
ATOM   1179  C   GLY A  77      36.847  -6.090 -15.706  1.00  0.80           C  
ATOM   1180  O   GLY A  77      37.947  -6.376 -16.178  1.00  0.80           O  
ATOM   1181  H   GLY A  77      34.655  -3.776 -15.281  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77      37.430  -4.040 -15.404  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77      36.403  -4.704 -14.135  1.00  0.80           H  
ATOM   1184  N   ILE A  78      35.832  -6.949 -15.652  1.00  0.81           N  
ATOM   1185  CA  ILE A  78      35.988  -8.313 -16.134  1.00  0.81           C  
ATOM   1186  C   ILE A  78      36.365  -8.387 -17.613  1.00  0.81           C  
ATOM   1187  O   ILE A  78      37.212  -9.201 -17.986  1.00  0.81           O  
ATOM   1188  CB  ILE A  78      34.721  -9.141 -15.929  1.00  0.81           C  
ATOM   1189  CG1 ILE A  78      34.414  -9.386 -14.464  1.00  0.81           C  
ATOM   1190  CG2 ILE A  78      34.927 -10.446 -16.639  1.00  0.81           C  
ATOM   1191  CD1 ILE A  78      35.424 -10.254 -13.802  1.00  0.81           C  
ATOM   1192  H   ILE A  78      34.945  -6.639 -15.247  1.00  0.81           H  
ATOM   1193  HA  ILE A  78      36.789  -8.779 -15.563  1.00  0.81           H  
ATOM   1194  HB  ILE A  78      33.869  -8.624 -16.359  1.00  0.81           H  
ATOM   1195 1HG1 ILE A  78      34.374  -8.428 -13.941  1.00  0.81           H  
ATOM   1196 2HG1 ILE A  78      33.443  -9.868 -14.379  1.00  0.81           H  
ATOM   1197 1HG2 ILE A  78      34.051 -11.046 -16.528  1.00  0.81           H  
ATOM   1198 2HG2 ILE A  78      35.110 -10.264 -17.697  1.00  0.81           H  
ATOM   1199 3HG2 ILE A  78      35.780 -10.965 -16.207  1.00  0.81           H  
ATOM   1200 1HD1 ILE A  78      35.149 -10.404 -12.790  1.00  0.81           H  
ATOM   1201 2HD1 ILE A  78      35.454 -11.215 -14.305  1.00  0.81           H  
ATOM   1202 3HD1 ILE A  78      36.392  -9.796 -13.852  1.00  0.81           H  
ATOM   1203  N   LEU A  79      35.757  -7.563 -18.475  1.00  0.82           N  
ATOM   1204  CA  LEU A  79      36.129  -7.612 -19.890  1.00  0.82           C  
ATOM   1205  C   LEU A  79      37.582  -7.245 -20.117  1.00  0.82           C  
ATOM   1206  O   LEU A  79      38.291  -7.901 -20.886  1.00  0.82           O  
ATOM   1207  CB  LEU A  79      35.296  -6.630 -20.716  1.00  0.82           C  
ATOM   1208  CG  LEU A  79      33.888  -6.956 -20.921  1.00  0.82           C  
ATOM   1209  CD1 LEU A  79      33.209  -5.802 -21.580  1.00  0.82           C  
ATOM   1210  CD2 LEU A  79      33.837  -8.162 -21.777  1.00  0.82           C  
ATOM   1211  H   LEU A  79      35.038  -6.918 -18.142  1.00  0.82           H  
ATOM   1212  HA  LEU A  79      35.968  -8.628 -20.255  1.00  0.82           H  
ATOM   1213 1HB  LEU A  79      35.333  -5.660 -20.221  1.00  0.82           H  
ATOM   1214 2HB  LEU A  79      35.760  -6.525 -21.696  1.00  0.82           H  
ATOM   1215  HG  LEU A  79      33.397  -7.136 -19.965  1.00  0.82           H  
ATOM   1216 1HD1 LEU A  79      32.160  -6.039 -21.743  1.00  0.82           H  
ATOM   1217 2HD1 LEU A  79      33.298  -4.934 -20.941  1.00  0.82           H  
ATOM   1218 3HD1 LEU A  79      33.691  -5.593 -22.526  1.00  0.82           H  
ATOM   1219 1HD2 LEU A  79      32.841  -8.432 -21.980  1.00  0.82           H  
ATOM   1220 2HD2 LEU A  79      34.340  -7.949 -22.714  1.00  0.82           H  
ATOM   1221 3HD2 LEU A  79      34.336  -8.979 -21.264  1.00  0.82           H  
ATOM   1222  N   VAL A  80      38.038  -6.216 -19.413  1.00  0.84           N  
ATOM   1223  CA  VAL A  80      39.405  -5.763 -19.555  1.00  0.84           C  
ATOM   1224  C   VAL A  80      40.366  -6.793 -19.009  1.00  0.84           C  
ATOM   1225  O   VAL A  80      41.357  -7.137 -19.658  1.00  0.84           O  
ATOM   1226  CB  VAL A  80      39.597  -4.422 -18.842  1.00  0.84           C  
ATOM   1227  CG1 VAL A  80      41.055  -4.053 -18.834  1.00  0.84           C  
ATOM   1228  CG2 VAL A  80      38.784  -3.350 -19.557  1.00  0.84           C  
ATOM   1229  H   VAL A  80      37.404  -5.720 -18.782  1.00  0.84           H  
ATOM   1230  HA  VAL A  80      39.611  -5.622 -20.615  1.00  0.84           H  
ATOM   1231  HB  VAL A  80      39.258  -4.513 -17.807  1.00  0.84           H  
ATOM   1232 1HG1 VAL A  80      41.184  -3.105 -18.317  1.00  0.84           H  
ATOM   1233 2HG1 VAL A  80      41.610  -4.829 -18.316  1.00  0.84           H  
ATOM   1234 3HG1 VAL A  80      41.417  -3.963 -19.858  1.00  0.84           H  
ATOM   1235 1HG2 VAL A  80      38.911  -2.398 -19.045  1.00  0.84           H  
ATOM   1236 2HG2 VAL A  80      39.127  -3.259 -20.587  1.00  0.84           H  
ATOM   1237 3HG2 VAL A  80      37.735  -3.627 -19.551  1.00  0.84           H  
ATOM   1238  N   MET A  81      40.066  -7.318 -17.827  1.00  0.88           N  
ATOM   1239  CA  MET A  81      40.931  -8.308 -17.229  1.00  0.88           C  
ATOM   1240  C   MET A  81      40.964  -9.571 -18.067  1.00  0.88           C  
ATOM   1241  O   MET A  81      42.024 -10.168 -18.242  1.00  0.88           O  
ATOM   1242  CB  MET A  81      40.478  -8.599 -15.814  1.00  0.88           C  
ATOM   1243  CG  MET A  81      40.742  -7.453 -14.829  1.00  0.88           C  
ATOM   1244  SD  MET A  81      40.418  -7.889 -13.105  1.00  0.88           S  
ATOM   1245  CE  MET A  81      38.640  -7.875 -12.971  1.00  0.88           C  
ATOM   1246  H   MET A  81      39.232  -7.013 -17.327  1.00  0.88           H  
ATOM   1247  HA  MET A  81      41.941  -7.906 -17.191  1.00  0.88           H  
ATOM   1248 1HB  MET A  81      39.406  -8.801 -15.814  1.00  0.88           H  
ATOM   1249 2HB  MET A  81      40.979  -9.481 -15.459  1.00  0.88           H  
ATOM   1250 1HG  MET A  81      41.783  -7.147 -14.916  1.00  0.88           H  
ATOM   1251 2HG  MET A  81      40.125  -6.603 -15.089  1.00  0.88           H  
ATOM   1252 1HE  MET A  81      38.343  -8.144 -11.954  1.00  0.88           H  
ATOM   1253 2HE  MET A  81      38.265  -6.883 -13.209  1.00  0.88           H  
ATOM   1254 3HE  MET A  81      38.238  -8.590 -13.664  1.00  0.88           H  
ATOM   1255  N   LYS A  82      39.835  -9.974 -18.648  1.00  0.94           N  
ATOM   1256  CA  LYS A  82      39.888 -11.160 -19.475  1.00  0.94           C  
ATOM   1257  C   LYS A  82      40.820 -10.949 -20.634  1.00  0.94           C  
ATOM   1258  O   LYS A  82      41.684 -11.778 -20.907  1.00  0.94           O  
ATOM   1259  CB  LYS A  82      38.531 -11.577 -20.028  1.00  0.94           C  
ATOM   1260  CG  LYS A  82      38.657 -12.846 -20.866  1.00  0.94           C  
ATOM   1261  CD  LYS A  82      37.360 -13.314 -21.417  1.00  0.94           C  
ATOM   1262  CE  LYS A  82      37.591 -14.492 -22.384  1.00  0.94           C  
ATOM   1263  NZ  LYS A  82      38.063 -15.698 -21.677  1.00  0.94           N  
ATOM   1264  H   LYS A  82      38.951  -9.493 -18.501  1.00  0.94           H  
ATOM   1265  HA  LYS A  82      40.295 -11.966 -18.893  1.00  0.94           H  
ATOM   1266 1HB  LYS A  82      37.835 -11.763 -19.206  1.00  0.94           H  
ATOM   1267 2HB  LYS A  82      38.116 -10.774 -20.644  1.00  0.94           H  
ATOM   1268 1HG  LYS A  82      39.343 -12.664 -21.695  1.00  0.94           H  
ATOM   1269 2HG  LYS A  82      39.074 -13.646 -20.247  1.00  0.94           H  
ATOM   1270 1HD  LYS A  82      36.719 -13.650 -20.599  1.00  0.94           H  
ATOM   1271 2HD  LYS A  82      36.870 -12.502 -21.922  1.00  0.94           H  
ATOM   1272 1HE  LYS A  82      36.661 -14.737 -22.881  1.00  0.94           H  
ATOM   1273 2HE  LYS A  82      38.331 -14.204 -23.129  1.00  0.94           H  
ATOM   1274 1HZ  LYS A  82      38.195 -16.460 -22.318  1.00  0.94           H  
ATOM   1275 2HZ  LYS A  82      38.936 -15.501 -21.209  1.00  0.94           H  
ATOM   1276 3HZ  LYS A  82      37.322 -15.944 -21.001  1.00  0.94           H  
ATOM   1277  N   LEU A  83      40.676  -9.830 -21.320  1.00  1.03           N  
ATOM   1278  CA  LEU A  83      41.515  -9.600 -22.471  1.00  1.03           C  
ATOM   1279  C   LEU A  83      42.996  -9.492 -22.081  1.00  1.03           C  
ATOM   1280  O   LEU A  83      43.864 -10.014 -22.786  1.00  1.03           O  
ATOM   1281  CB  LEU A  83      40.987  -8.367 -23.196  1.00  1.03           C  
ATOM   1282  CG  LEU A  83      39.600  -8.606 -23.839  1.00  1.03           C  
ATOM   1283  CD1 LEU A  83      39.042  -7.312 -24.378  1.00  1.03           C  
ATOM   1284  CD2 LEU A  83      39.739  -9.649 -24.928  1.00  1.03           C  
ATOM   1285  H   LEU A  83      39.960  -9.146 -21.064  1.00  1.03           H  
ATOM   1286  HA  LEU A  83      41.406 -10.451 -23.140  1.00  1.03           H  
ATOM   1287 1HB  LEU A  83      40.890  -7.553 -22.471  1.00  1.03           H  
ATOM   1288 2HB  LEU A  83      41.690  -8.074 -23.971  1.00  1.03           H  
ATOM   1289  HG  LEU A  83      38.909  -8.974 -23.080  1.00  1.03           H  
ATOM   1290 1HD1 LEU A  83      38.061  -7.497 -24.815  1.00  1.03           H  
ATOM   1291 2HD1 LEU A  83      38.947  -6.595 -23.559  1.00  1.03           H  
ATOM   1292 3HD1 LEU A  83      39.711  -6.913 -25.139  1.00  1.03           H  
ATOM   1293 1HD2 LEU A  83      38.769  -9.829 -25.372  1.00  1.03           H  
ATOM   1294 2HD2 LEU A  83      40.427  -9.291 -25.692  1.00  1.03           H  
ATOM   1295 3HD2 LEU A  83      40.121 -10.576 -24.498  1.00  1.03           H  
ATOM   1296  N   ARG A  84      43.291  -8.871 -20.933  1.00  1.17           N  
ATOM   1297  CA  ARG A  84      44.671  -8.741 -20.461  1.00  1.17           C  
ATOM   1298  C   ARG A  84      45.310 -10.062 -20.029  1.00  1.17           C  
ATOM   1299  O   ARG A  84      46.516 -10.251 -20.206  1.00  1.17           O  
ATOM   1300  CB  ARG A  84      44.769  -7.769 -19.296  1.00  1.17           C  
ATOM   1301  CG  ARG A  84      44.571  -6.302 -19.651  1.00  1.17           C  
ATOM   1302  CD  ARG A  84      44.626  -5.443 -18.446  1.00  1.17           C  
ATOM   1303  NE  ARG A  84      44.453  -4.036 -18.774  1.00  1.17           N  
ATOM   1304  CZ  ARG A  84      44.318  -3.045 -17.870  1.00  1.17           C  
ATOM   1305  NH1 ARG A  84      44.338  -3.318 -16.585  1.00  1.17           N  
ATOM   1306  NH2 ARG A  84      44.162  -1.797 -18.278  1.00  1.17           N  
ATOM   1307  H   ARG A  84      42.543  -8.447 -20.385  1.00  1.17           H  
ATOM   1308  HA  ARG A  84      45.261  -8.336 -21.281  1.00  1.17           H  
ATOM   1309 1HB  ARG A  84      44.012  -8.031 -18.555  1.00  1.17           H  
ATOM   1310 2HB  ARG A  84      45.740  -7.873 -18.815  1.00  1.17           H  
ATOM   1311 1HG  ARG A  84      45.360  -5.986 -20.332  1.00  1.17           H  
ATOM   1312 2HG  ARG A  84      43.605  -6.165 -20.132  1.00  1.17           H  
ATOM   1313 1HD  ARG A  84      43.833  -5.739 -17.758  1.00  1.17           H  
ATOM   1314 2HD  ARG A  84      45.592  -5.564 -17.958  1.00  1.17           H  
ATOM   1315  HE  ARG A  84      44.429  -3.784 -19.753  1.00  1.17           H  
ATOM   1316 1HH1 ARG A  84      44.458  -4.271 -16.272  1.00  1.17           H  
ATOM   1317 2HH1 ARG A  84      44.237  -2.574 -15.909  1.00  1.17           H  
ATOM   1318 1HH2 ARG A  84      44.146  -1.586 -19.266  1.00  1.17           H  
ATOM   1319 2HH2 ARG A  84      44.061  -1.054 -17.602  1.00  1.17           H  
ATOM   1320  N   TYR A  85      44.517 -10.980 -19.468  1.00  1.34           N  
ATOM   1321  CA  TYR A  85      45.073 -12.236 -18.974  1.00  1.34           C  
ATOM   1322  C   TYR A  85      44.740 -13.412 -19.901  1.00  1.34           C  
ATOM   1323  O   TYR A  85      44.964 -14.572 -19.551  1.00  1.34           O  
ATOM   1324  CB  TYR A  85      44.548 -12.534 -17.560  1.00  1.34           C  
ATOM   1325  CG  TYR A  85      44.801 -11.408 -16.571  1.00  1.34           C  
ATOM   1326  CD1 TYR A  85      43.736 -10.853 -15.867  1.00  1.34           C  
ATOM   1327  CD2 TYR A  85      46.069 -10.884 -16.421  1.00  1.34           C  
ATOM   1328  CE1 TYR A  85      43.946  -9.792 -15.016  1.00  1.34           C  
ATOM   1329  CE2 TYR A  85      46.274  -9.815 -15.574  1.00  1.34           C  
ATOM   1330  CZ  TYR A  85      45.214  -9.270 -14.877  1.00  1.34           C  
ATOM   1331  OH  TYR A  85      45.422  -8.192 -14.047  1.00  1.34           O  
ATOM   1332  H   TYR A  85      43.526 -10.778 -19.323  1.00  1.34           H  
ATOM   1333  HA  TYR A  85      46.156 -12.146 -18.932  1.00  1.34           H  
ATOM   1334 1HB  TYR A  85      43.470 -12.708 -17.607  1.00  1.34           H  
ATOM   1335 2HB  TYR A  85      45.013 -13.441 -17.175  1.00  1.34           H  
ATOM   1336  HD1 TYR A  85      42.731 -11.259 -15.993  1.00  1.34           H  
ATOM   1337  HD2 TYR A  85      46.903 -11.306 -16.984  1.00  1.34           H  
ATOM   1338  HE1 TYR A  85      43.115  -9.359 -14.466  1.00  1.34           H  
ATOM   1339  HE2 TYR A  85      47.274  -9.395 -15.462  1.00  1.34           H  
ATOM   1340  HH  TYR A  85      44.616  -8.002 -13.557  1.00  1.34           H  
ATOM   1341  N   GLY A  86      44.218 -13.110 -21.086  1.00  1.53           N  
ATOM   1342  CA  GLY A  86      43.836 -14.120 -22.066  1.00  1.53           C  
ATOM   1343  C   GLY A  86      42.594 -13.692 -22.851  1.00  1.53           C  
ATOM   1344  O   GLY A  86      41.716 -14.511 -23.149  1.00  1.53           O  
ATOM   1345  H   GLY A  86      44.057 -12.132 -21.308  1.00  1.53           H  
ATOM   1346 1HA  GLY A  86      44.664 -14.284 -22.754  1.00  1.53           H  
ATOM   1347 2HA  GLY A  86      43.644 -15.065 -21.560  1.00  1.53           H  
TER    1348
ENDMDL

REMARK ID 687953 MODEL 4 2025-09-06_00000115_full_19
PFRMAT TS
TARGET 2025-09-06_00000115_full_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       0.704   0.145  -2.487  1.00 13.25           N  
ATOM      2  CA  MET A   1       1.906   0.219  -1.667  1.00 13.25           C  
ATOM      3  C   MET A   1       2.404   1.642  -1.502  1.00 13.25           C  
ATOM      4  O   MET A   1       2.353   2.450  -2.428  1.00 13.25           O  
ATOM      5  CB  MET A   1       3.032  -0.584  -2.302  1.00 13.25           C  
ATOM      6  CG  MET A   1       2.898  -2.075  -2.348  1.00 13.25           C  
ATOM      7  SD  MET A   1       4.291  -2.788  -3.261  1.00 13.25           S  
ATOM      8  CE  MET A   1       5.676  -2.471  -2.181  1.00 13.25           C  
ATOM      9 1H   MET A   1       0.249  -0.744  -2.342  1.00 13.25           H  
ATOM     10 2H   MET A   1       0.076   0.892  -2.226  1.00 13.25           H  
ATOM     11 3H   MET A   1       0.955   0.242  -3.461  1.00 13.25           H  
ATOM     12  HA  MET A   1       1.679  -0.176  -0.678  1.00 13.25           H  
ATOM     13 1HB  MET A   1       3.146  -0.267  -3.323  1.00 13.25           H  
ATOM     14 2HB  MET A   1       3.964  -0.352  -1.784  1.00 13.25           H  
ATOM     15 1HG  MET A   1       2.893  -2.482  -1.337  1.00 13.25           H  
ATOM     16 2HG  MET A   1       1.970  -2.356  -2.844  1.00 13.25           H  
ATOM     17 1HE  MET A   1       6.579  -2.832  -2.657  1.00 13.25           H  
ATOM     18 2HE  MET A   1       5.767  -1.406  -1.992  1.00 13.25           H  
ATOM     19 3HE  MET A   1       5.525  -2.992  -1.242  1.00 13.25           H  
ATOM     20  N   ASP A   2       2.927   1.936  -0.319  1.00 10.28           N  
ATOM     21  CA  ASP A   2       3.549   3.225  -0.034  1.00 10.28           C  
ATOM     22  C   ASP A   2       4.827   3.340  -0.883  1.00 10.28           C  
ATOM     23  O   ASP A   2       5.608   2.382  -0.900  1.00 10.28           O  
ATOM     24  CB  ASP A   2       3.903   3.357   1.454  1.00 10.28           C  
ATOM     25  CG  ASP A   2       4.380   4.777   1.877  1.00 10.28           C  
ATOM     26  OD1 ASP A   2       5.410   5.239   1.406  1.00 10.28           O  
ATOM     27  OD2 ASP A   2       3.700   5.378   2.672  1.00 10.28           O  
ATOM     28  H   ASP A   2       2.914   1.237   0.414  1.00 10.28           H  
ATOM     29  HA  ASP A   2       2.835   4.003  -0.274  1.00 10.28           H  
ATOM     30 1HB  ASP A   2       3.028   3.102   2.054  1.00 10.28           H  
ATOM     31 2HB  ASP A   2       4.684   2.639   1.707  1.00 10.28           H  
ATOM     32  N   PRO A   3       5.070   4.444  -1.612  1.00  8.04           N  
ATOM     33  CA  PRO A   3       6.280   4.692  -2.381  1.00  8.04           C  
ATOM     34  C   PRO A   3       7.557   4.408  -1.592  1.00  8.04           C  
ATOM     35  O   PRO A   3       8.544   3.956  -2.172  1.00  8.04           O  
ATOM     36  CB  PRO A   3       6.146   6.177  -2.716  1.00  8.04           C  
ATOM     37  CG  PRO A   3       4.654   6.401  -2.796  1.00  8.04           C  
ATOM     38  CD  PRO A   3       4.071   5.529  -1.704  1.00  8.04           C  
ATOM     39  HA  PRO A   3       6.261   4.099  -3.297  1.00  8.04           H  
ATOM     40 1HB  PRO A   3       6.627   6.782  -1.931  1.00  8.04           H  
ATOM     41 2HB  PRO A   3       6.665   6.398  -3.658  1.00  8.04           H  
ATOM     42 1HG  PRO A   3       4.422   7.467  -2.655  1.00  8.04           H  
ATOM     43 2HG  PRO A   3       4.284   6.124  -3.795  1.00  8.04           H  
ATOM     44 1HD  PRO A   3       3.996   6.079  -0.751  1.00  8.04           H  
ATOM     45 2HD  PRO A   3       3.104   5.146  -2.060  1.00  8.04           H  
ATOM     46  N   PHE A   4       7.561   4.643  -0.269  1.00  6.50           N  
ATOM     47  CA  PHE A   4       8.761   4.341   0.503  1.00  6.50           C  
ATOM     48  C   PHE A   4       9.100   2.872   0.404  1.00  6.50           C  
ATOM     49  O   PHE A   4      10.241   2.503   0.123  1.00  6.50           O  
ATOM     50  CB  PHE A   4       8.628   4.702   1.978  1.00  6.50           C  
ATOM     51  CG  PHE A   4       9.791   4.161   2.773  1.00  6.50           C  
ATOM     52  CD1 PHE A   4      11.032   4.779   2.762  1.00  6.50           C  
ATOM     53  CD2 PHE A   4       9.637   2.999   3.522  1.00  6.50           C  
ATOM     54  CE1 PHE A   4      12.092   4.243   3.481  1.00  6.50           C  
ATOM     55  CE2 PHE A   4      10.682   2.471   4.236  1.00  6.50           C  
ATOM     56  CZ  PHE A   4      11.915   3.089   4.216  1.00  6.50           C  
ATOM     57  H   PHE A   4       6.733   4.992   0.223  1.00  6.50           H  
ATOM     58  HA  PHE A   4       9.592   4.910   0.086  1.00  6.50           H  
ATOM     59 1HB  PHE A   4       8.588   5.782   2.097  1.00  6.50           H  
ATOM     60 2HB  PHE A   4       7.701   4.289   2.381  1.00  6.50           H  
ATOM     61  HD1 PHE A   4      11.170   5.687   2.176  1.00  6.50           H  
ATOM     62  HD2 PHE A   4       8.665   2.504   3.534  1.00  6.50           H  
ATOM     63  HE1 PHE A   4      13.064   4.734   3.463  1.00  6.50           H  
ATOM     64  HE2 PHE A   4      10.538   1.560   4.815  1.00  6.50           H  
ATOM     65  HZ  PHE A   4      12.745   2.668   4.780  1.00  6.50           H  
ATOM     66  N   LEU A   5       8.101   2.031   0.658  1.00  5.52           N  
ATOM     67  CA  LEU A   5       8.286   0.593   0.636  1.00  5.52           C  
ATOM     68  C   LEU A   5       8.663   0.132  -0.755  1.00  5.52           C  
ATOM     69  O   LEU A   5       9.526  -0.733  -0.916  1.00  5.52           O  
ATOM     70  CB  LEU A   5       7.033  -0.135   1.103  1.00  5.52           C  
ATOM     71  CG  LEU A   5       7.173  -1.632   1.163  1.00  5.52           C  
ATOM     72  CD1 LEU A   5       8.310  -1.982   2.111  1.00  5.52           C  
ATOM     73  CD2 LEU A   5       5.860  -2.248   1.620  1.00  5.52           C  
ATOM     74  H   LEU A   5       7.181   2.414   0.849  1.00  5.52           H  
ATOM     75  HA  LEU A   5       9.098   0.345   1.315  1.00  5.52           H  
ATOM     76 1HB  LEU A   5       6.765   0.225   2.093  1.00  5.52           H  
ATOM     77 2HB  LEU A   5       6.218   0.100   0.415  1.00  5.52           H  
ATOM     78  HG  LEU A   5       7.422  -2.004   0.183  1.00  5.52           H  
ATOM     79 1HD1 LEU A   5       8.433  -3.063   2.153  1.00  5.52           H  
ATOM     80 2HD1 LEU A   5       9.230  -1.528   1.747  1.00  5.52           H  
ATOM     81 3HD1 LEU A   5       8.087  -1.603   3.106  1.00  5.52           H  
ATOM     82 1HD2 LEU A   5       5.961  -3.333   1.656  1.00  5.52           H  
ATOM     83 2HD2 LEU A   5       5.609  -1.873   2.612  1.00  5.52           H  
ATOM     84 3HD2 LEU A   5       5.070  -1.978   0.921  1.00  5.52           H  
ATOM     85  N   ILE A   6       8.039   0.726  -1.770  1.00  4.92           N  
ATOM     86  CA  ILE A   6       8.346   0.324  -3.133  1.00  4.92           C  
ATOM     87  C   ILE A   6       9.825   0.576  -3.426  1.00  4.92           C  
ATOM     88  O   ILE A   6      10.518  -0.301  -3.957  1.00  4.92           O  
ATOM     89  CB  ILE A   6       7.500   1.111  -4.153  1.00  4.92           C  
ATOM     90  CG1 ILE A   6       6.027   0.724  -4.035  1.00  4.92           C  
ATOM     91  CG2 ILE A   6       8.006   0.850  -5.549  1.00  4.92           C  
ATOM     92  CD1 ILE A   6       5.084   1.629  -4.792  1.00  4.92           C  
ATOM     93  H   ILE A   6       7.330   1.439  -1.578  1.00  4.92           H  
ATOM     94  HA  ILE A   6       8.144  -0.740  -3.242  1.00  4.92           H  
ATOM     95  HB  ILE A   6       7.580   2.172  -3.937  1.00  4.92           H  
ATOM     96 1HG1 ILE A   6       5.903  -0.291  -4.405  1.00  4.92           H  
ATOM     97 2HG1 ILE A   6       5.747   0.756  -2.986  1.00  4.92           H  
ATOM     98 1HG2 ILE A   6       7.413   1.421  -6.262  1.00  4.92           H  
ATOM     99 2HG2 ILE A   6       9.049   1.154  -5.621  1.00  4.92           H  
ATOM    100 3HG2 ILE A   6       7.920  -0.213  -5.774  1.00  4.92           H  
ATOM    101 1HD1 ILE A   6       4.065   1.297  -4.659  1.00  4.92           H  
ATOM    102 2HD1 ILE A   6       5.163   2.633  -4.431  1.00  4.92           H  
ATOM    103 3HD1 ILE A   6       5.333   1.606  -5.849  1.00  4.92           H  
ATOM    104  N   LYS A   7      10.309   1.768  -3.061  1.00  4.56           N  
ATOM    105  CA  LYS A   7      11.705   2.134  -3.262  1.00  4.56           C  
ATOM    106  C   LYS A   7      12.645   1.292  -2.403  1.00  4.56           C  
ATOM    107  O   LYS A   7      13.707   0.870  -2.869  1.00  4.56           O  
ATOM    108  CB  LYS A   7      11.903   3.619  -2.955  1.00  4.56           C  
ATOM    109  CG  LYS A   7      11.276   4.560  -3.977  1.00  4.56           C  
ATOM    110  CD  LYS A   7      11.464   6.015  -3.582  1.00  4.56           C  
ATOM    111  CE  LYS A   7      10.821   6.953  -4.594  1.00  4.56           C  
ATOM    112  NZ  LYS A   7      10.974   8.382  -4.202  1.00  4.56           N  
ATOM    113  H   LYS A   7       9.682   2.454  -2.636  1.00  4.56           H  
ATOM    114  HA  LYS A   7      11.956   1.958  -4.307  1.00  4.56           H  
ATOM    115 1HB  LYS A   7      11.455   3.843  -1.981  1.00  4.56           H  
ATOM    116 2HB  LYS A   7      12.966   3.842  -2.887  1.00  4.56           H  
ATOM    117 1HG  LYS A   7      11.736   4.392  -4.951  1.00  4.56           H  
ATOM    118 2HG  LYS A   7      10.211   4.345  -4.057  1.00  4.56           H  
ATOM    119 1HD  LYS A   7      11.000   6.178  -2.606  1.00  4.56           H  
ATOM    120 2HD  LYS A   7      12.525   6.242  -3.505  1.00  4.56           H  
ATOM    121 1HE  LYS A   7      11.285   6.801  -5.567  1.00  4.56           H  
ATOM    122 2HE  LYS A   7       9.757   6.719  -4.669  1.00  4.56           H  
ATOM    123 1HZ  LYS A   7      10.536   8.972  -4.894  1.00  4.56           H  
ATOM    124 2HZ  LYS A   7      10.535   8.532  -3.304  1.00  4.56           H  
ATOM    125 3HZ  LYS A   7      11.956   8.611  -4.138  1.00  4.56           H  
ATOM    126  N   LEU A   8      12.242   1.000  -1.163  1.00  4.28           N  
ATOM    127  CA  LEU A   8      13.055   0.200  -0.257  1.00  4.28           C  
ATOM    128  C   LEU A   8      13.301  -1.183  -0.832  1.00  4.28           C  
ATOM    129  O   LEU A   8      14.442  -1.652  -0.875  1.00  4.28           O  
ATOM    130  CB  LEU A   8      12.363   0.055   1.097  1.00  4.28           C  
ATOM    131  CG  LEU A   8      13.083  -0.812   2.110  1.00  4.28           C  
ATOM    132  CD1 LEU A   8      14.433  -0.190   2.419  1.00  4.28           C  
ATOM    133  CD2 LEU A   8      12.229  -0.937   3.355  1.00  4.28           C  
ATOM    134  H   LEU A   8      11.362   1.380  -0.818  1.00  4.28           H  
ATOM    135  HA  LEU A   8      14.013   0.698  -0.121  1.00  4.28           H  
ATOM    136 1HB  LEU A   8      12.221   1.048   1.528  1.00  4.28           H  
ATOM    137 2HB  LEU A   8      11.385  -0.382   0.933  1.00  4.28           H  
ATOM    138  HG  LEU A   8      13.253  -1.804   1.688  1.00  4.28           H  
ATOM    139 1HD1 LEU A   8      14.963  -0.809   3.141  1.00  4.28           H  
ATOM    140 2HD1 LEU A   8      15.019  -0.119   1.501  1.00  4.28           H  
ATOM    141 3HD1 LEU A   8      14.282   0.808   2.834  1.00  4.28           H  
ATOM    142 1HD2 LEU A   8      12.740  -1.563   4.087  1.00  4.28           H  
ATOM    143 2HD2 LEU A   8      12.067   0.043   3.771  1.00  4.28           H  
ATOM    144 3HD2 LEU A   8      11.273  -1.386   3.096  1.00  4.28           H  
ATOM    145  N   ILE A   9      12.226  -1.832  -1.280  1.00  4.01           N  
ATOM    146  CA  ILE A   9      12.319  -3.159  -1.859  1.00  4.01           C  
ATOM    147  C   ILE A   9      13.123  -3.131  -3.147  1.00  4.01           C  
ATOM    148  O   ILE A   9      13.980  -3.990  -3.362  1.00  4.01           O  
ATOM    149  CB  ILE A   9      10.934  -3.750  -2.122  1.00  4.01           C  
ATOM    150  CG1 ILE A   9      10.236  -4.027  -0.788  1.00  4.01           C  
ATOM    151  CG2 ILE A   9      11.074  -5.024  -2.950  1.00  4.01           C  
ATOM    152  CD1 ILE A   9       8.787  -4.337  -0.933  1.00  4.01           C  
ATOM    153  H   ILE A   9      11.310  -1.386  -1.208  1.00  4.01           H  
ATOM    154  HA  ILE A   9      12.832  -3.806  -1.152  1.00  4.01           H  
ATOM    155  HB  ILE A   9      10.326  -3.018  -2.665  1.00  4.01           H  
ATOM    156 1HG1 ILE A   9      10.727  -4.867  -0.300  1.00  4.01           H  
ATOM    157 2HG1 ILE A   9      10.337  -3.146  -0.150  1.00  4.01           H  
ATOM    158 1HG2 ILE A   9      10.087  -5.440  -3.143  1.00  4.01           H  
ATOM    159 2HG2 ILE A   9      11.561  -4.789  -3.896  1.00  4.01           H  
ATOM    160 3HG2 ILE A   9      11.676  -5.749  -2.402  1.00  4.01           H  
ATOM    161 1HD1 ILE A   9       8.347  -4.516   0.047  1.00  4.01           H  
ATOM    162 2HD1 ILE A   9       8.311  -3.492  -1.396  1.00  4.01           H  
ATOM    163 3HD1 ILE A   9       8.658  -5.219  -1.554  1.00  4.01           H  
ATOM    164  N   GLY A  10      12.861  -2.140  -4.005  1.00  3.73           N  
ATOM    165  CA  GLY A  10      13.601  -2.000  -5.249  1.00  3.73           C  
ATOM    166  C   GLY A  10      15.096  -1.957  -4.953  1.00  3.73           C  
ATOM    167  O   GLY A  10      15.878  -2.721  -5.531  1.00  3.73           O  
ATOM    168  H   GLY A  10      12.125  -1.461  -3.801  1.00  3.73           H  
ATOM    169 1HA  GLY A  10      13.371  -2.833  -5.911  1.00  3.73           H  
ATOM    170 2HA  GLY A  10      13.293  -1.081  -5.748  1.00  3.73           H  
ATOM    171  N   PHE A  11      15.486  -1.062  -4.043  1.00  3.44           N  
ATOM    172  CA  PHE A  11      16.870  -0.907  -3.635  1.00  3.44           C  
ATOM    173  C   PHE A  11      17.439  -2.198  -3.098  1.00  3.44           C  
ATOM    174  O   PHE A  11      18.526  -2.616  -3.510  1.00  3.44           O  
ATOM    175  CB  PHE A  11      17.000   0.172  -2.562  1.00  3.44           C  
ATOM    176  CG  PHE A  11      18.386   0.321  -2.042  1.00  3.44           C  
ATOM    177  CD1 PHE A  11      19.332   1.025  -2.764  1.00  3.44           C  
ATOM    178  CD2 PHE A  11      18.753  -0.247  -0.831  1.00  3.44           C  
ATOM    179  CE1 PHE A  11      20.622   1.162  -2.296  1.00  3.44           C  
ATOM    180  CE2 PHE A  11      20.041  -0.115  -0.354  1.00  3.44           C  
ATOM    181  CZ  PHE A  11      20.979   0.591  -1.088  1.00  3.44           C  
ATOM    182  H   PHE A  11      14.786  -0.459  -3.609  1.00  3.44           H  
ATOM    183  HA  PHE A  11      17.459  -0.625  -4.501  1.00  3.44           H  
ATOM    184 1HB  PHE A  11      16.676   1.130  -2.968  1.00  3.44           H  
ATOM    185 2HB  PHE A  11      16.341  -0.064  -1.726  1.00  3.44           H  
ATOM    186  HD1 PHE A  11      19.047   1.467  -3.707  1.00  3.44           H  
ATOM    187  HD2 PHE A  11      18.008  -0.805  -0.259  1.00  3.44           H  
ATOM    188  HE1 PHE A  11      21.358   1.718  -2.880  1.00  3.44           H  
ATOM    189  HE2 PHE A  11      20.320  -0.568   0.596  1.00  3.44           H  
ATOM    190  HZ  PHE A  11      21.997   0.694  -0.715  1.00  3.44           H  
ATOM    191  N   ALA A  12      16.735  -2.834  -2.164  1.00  3.11           N  
ATOM    192  CA  ALA A  12      17.246  -4.055  -1.580  1.00  3.11           C  
ATOM    193  C   ALA A  12      17.465  -5.127  -2.637  1.00  3.11           C  
ATOM    194  O   ALA A  12      18.498  -5.799  -2.642  1.00  3.11           O  
ATOM    195  CB  ALA A  12      16.270  -4.561  -0.538  1.00  3.11           C  
ATOM    196  H   ALA A  12      15.840  -2.460  -1.844  1.00  3.11           H  
ATOM    197  HA  ALA A  12      18.203  -3.832  -1.111  1.00  3.11           H  
ATOM    198 1HB  ALA A  12      16.660  -5.467  -0.080  1.00  3.11           H  
ATOM    199 2HB  ALA A  12      16.126  -3.794   0.226  1.00  3.11           H  
ATOM    200 3HB  ALA A  12      15.315  -4.775  -1.019  1.00  3.11           H  
ATOM    201  N   ALA A  13      16.526  -5.265  -3.573  1.00  2.75           N  
ATOM    202  CA  ALA A  13      16.669  -6.271  -4.612  1.00  2.75           C  
ATOM    203  C   ALA A  13      17.869  -5.978  -5.497  1.00  2.75           C  
ATOM    204  O   ALA A  13      18.677  -6.871  -5.808  1.00  2.75           O  
ATOM    205  CB  ALA A  13      15.410  -6.305  -5.456  1.00  2.75           C  
ATOM    206  H   ALA A  13      15.686  -4.686  -3.550  1.00  2.75           H  
ATOM    207  HA  ALA A  13      16.820  -7.237  -4.135  1.00  2.75           H  
ATOM    208 1HB  ALA A  13      15.504  -7.068  -6.224  1.00  2.75           H  
ATOM    209 2HB  ALA A  13      14.554  -6.527  -4.819  1.00  2.75           H  
ATOM    210 3HB  ALA A  13      15.265  -5.330  -5.925  1.00  2.75           H  
ATOM    211  N   ALA A  14      18.007  -4.709  -5.883  1.00  2.39           N  
ATOM    212  CA  ALA A  14      19.100  -4.293  -6.740  1.00  2.39           C  
ATOM    213  C   ALA A  14      20.437  -4.517  -6.035  1.00  2.39           C  
ATOM    214  O   ALA A  14      21.402  -5.001  -6.643  1.00  2.39           O  
ATOM    215  CB  ALA A  14      18.902  -2.836  -7.133  1.00  2.39           C  
ATOM    216  H   ALA A  14      17.318  -4.010  -5.594  1.00  2.39           H  
ATOM    217  HA  ALA A  14      19.083  -4.909  -7.637  1.00  2.39           H  
ATOM    218 1HB  ALA A  14      19.684  -2.530  -7.799  1.00  2.39           H  
ATOM    219 2HB  ALA A  14      17.942  -2.725  -7.636  1.00  2.39           H  
ATOM    220 3HB  ALA A  14      18.914  -2.212  -6.238  1.00  2.39           H  
ATOM    221  N   THR A  15      20.461  -4.232  -4.731  1.00  2.04           N  
ATOM    222  CA  THR A  15      21.649  -4.376  -3.914  1.00  2.04           C  
ATOM    223  C   THR A  15      22.051  -5.827  -3.817  1.00  2.04           C  
ATOM    224  O   THR A  15      23.225  -6.166  -3.968  1.00  2.04           O  
ATOM    225  CB  THR A  15      21.412  -3.825  -2.505  1.00  2.04           C  
ATOM    226  OG1 THR A  15      21.090  -2.438  -2.588  1.00  2.04           O  
ATOM    227  CG2 THR A  15      22.640  -4.013  -1.649  1.00  2.04           C  
ATOM    228  H   THR A  15      19.628  -3.844  -4.293  1.00  2.04           H  
ATOM    229  HA  THR A  15      22.463  -3.821  -4.382  1.00  2.04           H  
ATOM    230  HB  THR A  15      20.578  -4.350  -2.051  1.00  2.04           H  
ATOM    231  HG1 THR A  15      20.231  -2.344  -3.063  1.00  2.04           H  
ATOM    232 1HG2 THR A  15      22.448  -3.618  -0.653  1.00  2.04           H  
ATOM    233 2HG2 THR A  15      22.873  -5.077  -1.582  1.00  2.04           H  
ATOM    234 3HG2 THR A  15      23.481  -3.484  -2.095  1.00  2.04           H  
ATOM    235  N   CYS A  16      21.076  -6.702  -3.583  1.00  1.74           N  
ATOM    236  CA  CYS A  16      21.361  -8.116  -3.435  1.00  1.74           C  
ATOM    237  C   CYS A  16      21.995  -8.652  -4.709  1.00  1.74           C  
ATOM    238  O   CYS A  16      22.953  -9.430  -4.657  1.00  1.74           O  
ATOM    239  CB  CYS A  16      20.077  -8.879  -3.130  1.00  1.74           C  
ATOM    240  SG  CYS A  16      19.394  -8.516  -1.496  1.00  1.74           S  
ATOM    241  H   CYS A  16      20.117  -6.371  -3.463  1.00  1.74           H  
ATOM    242  HA  CYS A  16      22.057  -8.246  -2.606  1.00  1.74           H  
ATOM    243 1HB  CYS A  16      19.321  -8.624  -3.876  1.00  1.74           H  
ATOM    244 2HB  CYS A  16      20.262  -9.947  -3.196  1.00  1.74           H  
ATOM    245  HG  CYS A  16      19.028  -7.247  -1.806  1.00  1.74           H  
ATOM    246  N   THR A  17      21.503  -8.186  -5.860  1.00  1.49           N  
ATOM    247  CA  THR A  17      22.073  -8.601  -7.128  1.00  1.49           C  
ATOM    248  C   THR A  17      23.537  -8.179  -7.214  1.00  1.49           C  
ATOM    249  O   THR A  17      24.394  -8.978  -7.570  1.00  1.49           O  
ATOM    250  CB  THR A  17      21.288  -8.028  -8.314  1.00  1.49           C  
ATOM    251  OG1 THR A  17      19.938  -8.524  -8.287  1.00  1.49           O  
ATOM    252  CG2 THR A  17      21.958  -8.412  -9.612  1.00  1.49           C  
ATOM    253  H   THR A  17      20.697  -7.554  -5.851  1.00  1.49           H  
ATOM    254  HA  THR A  17      22.032  -9.689  -7.185  1.00  1.49           H  
ATOM    255  HB  THR A  17      21.261  -6.944  -8.239  1.00  1.49           H  
ATOM    256  HG1 THR A  17      19.487  -8.174  -7.495  1.00  1.49           H  
ATOM    257 1HG2 THR A  17      21.400  -7.996 -10.448  1.00  1.49           H  
ATOM    258 2HG2 THR A  17      22.968  -8.009  -9.613  1.00  1.49           H  
ATOM    259 3HG2 THR A  17      21.994  -9.497  -9.701  1.00  1.49           H  
ATOM    260  N   THR A  18      23.843  -6.939  -6.831  1.00  1.30           N  
ATOM    261  CA  THR A  18      25.231  -6.477  -6.853  1.00  1.30           C  
ATOM    262  C   THR A  18      26.132  -7.307  -5.944  1.00  1.30           C  
ATOM    263  O   THR A  18      27.204  -7.772  -6.349  1.00  1.30           O  
ATOM    264  CB  THR A  18      25.332  -5.018  -6.383  1.00  1.30           C  
ATOM    265  OG1 THR A  18      24.626  -4.169  -7.276  1.00  1.30           O  
ATOM    266  CG2 THR A  18      26.768  -4.585  -6.316  1.00  1.30           C  
ATOM    267  H   THR A  18      23.094  -6.303  -6.552  1.00  1.30           H  
ATOM    268  HA  THR A  18      25.606  -6.556  -7.872  1.00  1.30           H  
ATOM    269  HB  THR A  18      24.892  -4.927  -5.396  1.00  1.30           H  
ATOM    270  HG1 THR A  18      24.979  -4.290  -8.168  1.00  1.30           H  
ATOM    271 1HG2 THR A  18      26.804  -3.559  -5.975  1.00  1.30           H  
ATOM    272 2HG2 THR A  18      27.312  -5.220  -5.620  1.00  1.30           H  
ATOM    273 3HG2 THR A  18      27.219  -4.660  -7.301  1.00  1.30           H  
ATOM    274  N   VAL A  19      25.657  -7.542  -4.726  1.00  1.16           N  
ATOM    275  CA  VAL A  19      26.392  -8.287  -3.718  1.00  1.16           C  
ATOM    276  C   VAL A  19      26.695  -9.694  -4.185  1.00  1.16           C  
ATOM    277  O   VAL A  19      27.791 -10.199  -3.956  1.00  1.16           O  
ATOM    278  CB  VAL A  19      25.635  -8.319  -2.388  1.00  1.16           C  
ATOM    279  CG1 VAL A  19      26.316  -9.289  -1.438  1.00  1.16           C  
ATOM    280  CG2 VAL A  19      25.622  -6.909  -1.786  1.00  1.16           C  
ATOM    281  H   VAL A  19      24.748  -7.148  -4.479  1.00  1.16           H  
ATOM    282  HA  VAL A  19      27.338  -7.774  -3.545  1.00  1.16           H  
ATOM    283  HB  VAL A  19      24.614  -8.662  -2.562  1.00  1.16           H  
ATOM    284 1HG1 VAL A  19      25.772  -9.313  -0.495  1.00  1.16           H  
ATOM    285 2HG1 VAL A  19      26.320 -10.286  -1.881  1.00  1.16           H  
ATOM    286 3HG1 VAL A  19      27.341  -8.965  -1.260  1.00  1.16           H  
ATOM    287 1HG2 VAL A  19      25.079  -6.921  -0.842  1.00  1.16           H  
ATOM    288 2HG2 VAL A  19      26.646  -6.580  -1.614  1.00  1.16           H  
ATOM    289 3HG2 VAL A  19      25.138  -6.225  -2.471  1.00  1.16           H  
ATOM    290  N   ALA A  20      25.755 -10.306  -4.896  1.00  1.05           N  
ATOM    291  CA  ALA A  20      25.885 -11.660  -5.412  1.00  1.05           C  
ATOM    292  C   ALA A  20      27.140 -11.868  -6.263  1.00  1.05           C  
ATOM    293  O   ALA A  20      27.592 -13.004  -6.410  1.00  1.05           O  
ATOM    294  CB  ALA A  20      24.675 -12.012  -6.261  1.00  1.05           C  
ATOM    295  H   ALA A  20      24.865  -9.827  -5.043  1.00  1.05           H  
ATOM    296  HA  ALA A  20      25.936 -12.335  -4.559  1.00  1.05           H  
ATOM    297 1HB  ALA A  20      24.763 -13.038  -6.610  1.00  1.05           H  
ATOM    298 2HB  ALA A  20      23.769 -11.901  -5.665  1.00  1.05           H  
ATOM    299 3HB  ALA A  20      24.629 -11.348  -7.115  1.00  1.05           H  
ATOM    300  N   TYR A  21      27.698 -10.806  -6.851  1.00  0.97           N  
ATOM    301  CA  TYR A  21      28.881 -10.977  -7.683  1.00  0.97           C  
ATOM    302  C   TYR A  21      30.165 -10.654  -6.923  1.00  0.97           C  
ATOM    303  O   TYR A  21      31.273 -10.943  -7.399  1.00  0.97           O  
ATOM    304  CB  TYR A  21      28.785 -10.075  -8.902  1.00  0.97           C  
ATOM    305  CG  TYR A  21      27.622 -10.403  -9.781  1.00  0.97           C  
ATOM    306  CD1 TYR A  21      26.502  -9.604  -9.758  1.00  0.97           C  
ATOM    307  CD2 TYR A  21      27.670 -11.506 -10.609  1.00  0.97           C  
ATOM    308  CE1 TYR A  21      25.434  -9.899 -10.571  1.00  0.97           C  
ATOM    309  CE2 TYR A  21      26.602 -11.806 -11.423  1.00  0.97           C  
ATOM    310  CZ  TYR A  21      25.484 -11.003 -11.408  1.00  0.97           C  
ATOM    311  OH  TYR A  21      24.417 -11.294 -12.226  1.00  0.97           O  
ATOM    312  H   TYR A  21      27.323  -9.866  -6.704  1.00  0.97           H  
ATOM    313  HA  TYR A  21      28.934 -12.016  -8.011  1.00  0.97           H  
ATOM    314 1HB  TYR A  21      28.686  -9.033  -8.577  1.00  0.97           H  
ATOM    315 2HB  TYR A  21      29.697 -10.154  -9.493  1.00  0.97           H  
ATOM    316  HD1 TYR A  21      26.466  -8.734  -9.098  1.00  0.97           H  
ATOM    317  HD2 TYR A  21      28.550 -12.132 -10.622  1.00  0.97           H  
ATOM    318  HE1 TYR A  21      24.561  -9.268 -10.557  1.00  0.97           H  
ATOM    319  HE2 TYR A  21      26.644 -12.675 -12.080  1.00  0.97           H  
ATOM    320  HH  TYR A  21      24.619 -12.075 -12.749  1.00  0.97           H  
ATOM    321  N   ALA A  22      30.032 -10.081  -5.727  1.00  0.91           N  
ATOM    322  CA  ALA A  22      31.201  -9.686  -4.970  1.00  0.91           C  
ATOM    323  C   ALA A  22      32.129 -10.880  -4.712  1.00  0.91           C  
ATOM    324  O   ALA A  22      33.332 -10.720  -4.881  1.00  0.91           O  
ATOM    325  CB  ALA A  22      30.808  -8.974  -3.675  1.00  0.91           C  
ATOM    326  H   ALA A  22      29.108  -9.928  -5.327  1.00  0.91           H  
ATOM    327  HA  ALA A  22      31.758  -8.969  -5.573  1.00  0.91           H  
ATOM    328 1HB  ALA A  22      31.711  -8.644  -3.162  1.00  0.91           H  
ATOM    329 2HB  ALA A  22      30.192  -8.107  -3.927  1.00  0.91           H  
ATOM    330 3HB  ALA A  22      30.249  -9.602  -3.014  1.00  0.91           H  
ATOM    331  N   PRO A  23      31.653 -12.096  -4.330  1.00  0.86           N  
ATOM    332  CA  PRO A  23      32.491 -13.256  -4.109  1.00  0.86           C  
ATOM    333  C   PRO A  23      33.301 -13.659  -5.335  1.00  0.86           C  
ATOM    334  O   PRO A  23      34.331 -14.310  -5.200  1.00  0.86           O  
ATOM    335  CB  PRO A  23      31.479 -14.349  -3.751  1.00  0.86           C  
ATOM    336  CG  PRO A  23      30.290 -13.606  -3.213  1.00  0.86           C  
ATOM    337  CD  PRO A  23      30.218 -12.365  -4.043  1.00  0.86           C  
ATOM    338  HA  PRO A  23      33.150 -13.062  -3.254  1.00  0.86           H  
ATOM    339 1HB  PRO A  23      31.235 -14.938  -4.649  1.00  0.86           H  
ATOM    340 2HB  PRO A  23      31.917 -15.042  -3.019  1.00  0.86           H  
ATOM    341 1HG  PRO A  23      29.382 -14.221  -3.306  1.00  0.86           H  
ATOM    342 2HG  PRO A  23      30.422 -13.388  -2.145  1.00  0.86           H  
ATOM    343 1HD  PRO A  23      29.670 -12.604  -4.955  1.00  0.86           H  
ATOM    344 2HD  PRO A  23      29.743 -11.604  -3.461  1.00  0.86           H  
ATOM    345  N   GLN A  24      32.867 -13.286  -6.546  1.00  0.82           N  
ATOM    346  CA  GLN A  24      33.638 -13.686  -7.713  1.00  0.82           C  
ATOM    347  C   GLN A  24      34.830 -12.765  -7.806  1.00  0.82           C  
ATOM    348  O   GLN A  24      35.963 -13.184  -8.045  1.00  0.82           O  
ATOM    349  CB  GLN A  24      32.784 -13.596  -8.976  1.00  0.82           C  
ATOM    350  CG  GLN A  24      31.631 -14.579  -9.007  1.00  0.82           C  
ATOM    351  CD  GLN A  24      30.763 -14.444 -10.249  1.00  0.82           C  
ATOM    352  OE1 GLN A  24      30.621 -13.370 -10.828  1.00  0.82           O  
ATOM    353  NE2 GLN A  24      30.171 -15.556 -10.672  1.00  0.82           N  
ATOM    354  H   GLN A  24      32.045 -12.703  -6.681  1.00  0.82           H  
ATOM    355  HA  GLN A  24      33.991 -14.708  -7.583  1.00  0.82           H  
ATOM    356 1HB  GLN A  24      32.369 -12.591  -9.063  1.00  0.82           H  
ATOM    357 2HB  GLN A  24      33.409 -13.768  -9.851  1.00  0.82           H  
ATOM    358 1HG  GLN A  24      32.031 -15.591  -8.973  1.00  0.82           H  
ATOM    359 2HG  GLN A  24      31.001 -14.394  -8.132  1.00  0.82           H  
ATOM    360 1HE2 GLN A  24      29.587 -15.535 -11.484  1.00  0.82           H  
ATOM    361 2HE2 GLN A  24      30.309 -16.415 -10.178  1.00  0.82           H  
ATOM    362  N   PHE A  25      34.566 -11.494  -7.551  1.00  0.79           N  
ATOM    363  CA  PHE A  25      35.586 -10.462  -7.569  1.00  0.79           C  
ATOM    364  C   PHE A  25      36.639 -10.804  -6.522  1.00  0.79           C  
ATOM    365  O   PHE A  25      37.841 -10.824  -6.802  1.00  0.79           O  
ATOM    366  CB  PHE A  25      34.917  -9.114  -7.315  1.00  0.79           C  
ATOM    367  CG  PHE A  25      35.780  -7.922  -7.254  1.00  0.79           C  
ATOM    368  CD1 PHE A  25      36.276  -7.335  -8.406  1.00  0.79           C  
ATOM    369  CD2 PHE A  25      36.057  -7.338  -6.035  1.00  0.79           C  
ATOM    370  CE1 PHE A  25      37.041  -6.197  -8.329  1.00  0.79           C  
ATOM    371  CE2 PHE A  25      36.813  -6.196  -5.960  1.00  0.79           C  
ATOM    372  CZ  PHE A  25      37.309  -5.626  -7.112  1.00  0.79           C  
ATOM    373  H   PHE A  25      33.596 -11.235  -7.346  1.00  0.79           H  
ATOM    374  HA  PHE A  25      36.061 -10.447  -8.550  1.00  0.79           H  
ATOM    375 1HB  PHE A  25      34.174  -8.943  -8.095  1.00  0.79           H  
ATOM    376 2HB  PHE A  25      34.375  -9.159  -6.386  1.00  0.79           H  
ATOM    377  HD1 PHE A  25      36.051  -7.774  -9.378  1.00  0.79           H  
ATOM    378  HD2 PHE A  25      35.657  -7.791  -5.126  1.00  0.79           H  
ATOM    379  HE1 PHE A  25      37.428  -5.741  -9.227  1.00  0.79           H  
ATOM    380  HE2 PHE A  25      37.024  -5.742  -4.993  1.00  0.79           H  
ATOM    381  HZ  PHE A  25      37.912  -4.721  -7.055  1.00  0.79           H  
ATOM    382  N   ILE A  26      36.156 -11.106  -5.317  1.00  0.78           N  
ATOM    383  CA  ILE A  26      36.991 -11.423  -4.174  1.00  0.78           C  
ATOM    384  C   ILE A  26      37.816 -12.686  -4.379  1.00  0.78           C  
ATOM    385  O   ILE A  26      39.019 -12.685  -4.109  1.00  0.78           O  
ATOM    386  CB  ILE A  26      36.113 -11.593  -2.935  1.00  0.78           C  
ATOM    387  CG1 ILE A  26      35.485 -10.236  -2.560  1.00  0.78           C  
ATOM    388  CG2 ILE A  26      36.931 -12.149  -1.803  1.00  0.78           C  
ATOM    389  CD1 ILE A  26      34.354 -10.351  -1.567  1.00  0.78           C  
ATOM    390  H   ILE A  26      35.144 -11.085  -5.185  1.00  0.78           H  
ATOM    391  HA  ILE A  26      37.672 -10.590  -4.010  1.00  0.78           H  
ATOM    392  HB  ILE A  26      35.306 -12.274  -3.165  1.00  0.78           H  
ATOM    393 1HG1 ILE A  26      36.257  -9.600  -2.131  1.00  0.78           H  
ATOM    394 2HG1 ILE A  26      35.111  -9.759  -3.461  1.00  0.78           H  
ATOM    395 1HG2 ILE A  26      36.297 -12.275  -0.929  1.00  0.78           H  
ATOM    396 2HG2 ILE A  26      37.348 -13.112  -2.093  1.00  0.78           H  
ATOM    397 3HG2 ILE A  26      37.738 -11.455  -1.577  1.00  0.78           H  
ATOM    398 1HD1 ILE A  26      33.960  -9.360  -1.349  1.00  0.78           H  
ATOM    399 2HD1 ILE A  26      33.562 -10.969  -1.990  1.00  0.78           H  
ATOM    400 3HD1 ILE A  26      34.718 -10.807  -0.650  1.00  0.78           H  
ATOM    401  N   LYS A  27      37.199 -13.771  -4.857  1.00  0.77           N  
ATOM    402  CA  LYS A  27      37.962 -14.989  -5.072  1.00  0.77           C  
ATOM    403  C   LYS A  27      39.045 -14.793  -6.117  1.00  0.77           C  
ATOM    404  O   LYS A  27      40.157 -15.303  -5.959  1.00  0.77           O  
ATOM    405  CB  LYS A  27      37.045 -16.145  -5.452  1.00  0.77           C  
ATOM    406  CG  LYS A  27      36.193 -16.669  -4.296  1.00  0.77           C  
ATOM    407  CD  LYS A  27      35.261 -17.777  -4.753  1.00  0.77           C  
ATOM    408  CE  LYS A  27      34.409 -18.290  -3.604  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      33.470 -19.361  -4.043  1.00  0.77           N  
ATOM    410  H   LYS A  27      36.200 -13.770  -5.063  1.00  0.77           H  
ATOM    411  HA  LYS A  27      38.452 -15.250  -4.135  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      36.363 -15.813  -6.242  1.00  0.77           H  
ATOM    413 2HB  LYS A  27      37.635 -16.969  -5.850  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      36.852 -17.065  -3.524  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      35.616 -15.862  -3.859  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      34.605 -17.384  -5.534  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      35.843 -18.599  -5.167  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      35.061 -18.686  -2.827  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      33.832 -17.460  -3.192  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27      32.922 -19.675  -3.254  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      32.855 -18.994  -4.756  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      33.995 -20.138  -4.417  1.00  0.77           H  
ATOM    423  N   VAL A  28      38.776 -14.024  -7.172  1.00  0.78           N  
ATOM    424  CA  VAL A  28      39.835 -13.826  -8.145  1.00  0.78           C  
ATOM    425  C   VAL A  28      40.954 -13.013  -7.490  1.00  0.78           C  
ATOM    426  O   VAL A  28      42.127 -13.339  -7.633  1.00  0.78           O  
ATOM    427  CB  VAL A  28      39.360 -13.133  -9.421  1.00  0.78           C  
ATOM    428  CG1 VAL A  28      40.573 -12.849 -10.304  1.00  0.78           C  
ATOM    429  CG2 VAL A  28      38.407 -14.003 -10.174  1.00  0.78           C  
ATOM    430  H   VAL A  28      37.851 -13.610  -7.317  1.00  0.78           H  
ATOM    431  HA  VAL A  28      40.231 -14.801  -8.431  1.00  0.78           H  
ATOM    432  HB  VAL A  28      38.879 -12.190  -9.157  1.00  0.78           H  
ATOM    433 1HG1 VAL A  28      40.236 -12.354 -11.205  1.00  0.78           H  
ATOM    434 2HG1 VAL A  28      41.276 -12.220  -9.770  1.00  0.78           H  
ATOM    435 3HG1 VAL A  28      41.061 -13.792 -10.566  1.00  0.78           H  
ATOM    436 1HG2 VAL A  28      38.095 -13.480 -11.075  1.00  0.78           H  
ATOM    437 2HG2 VAL A  28      38.904 -14.941 -10.442  1.00  0.78           H  
ATOM    438 3HG2 VAL A  28      37.542 -14.220  -9.563  1.00  0.78           H  
ATOM    439  N   LEU A  29      40.621 -11.978  -6.724  1.00  0.79           N  
ATOM    440  CA  LEU A  29      41.679 -11.217  -6.061  1.00  0.79           C  
ATOM    441  C   LEU A  29      42.505 -12.065  -5.083  1.00  0.79           C  
ATOM    442  O   LEU A  29      43.731 -11.922  -5.013  1.00  0.79           O  
ATOM    443  CB  LEU A  29      41.061 -10.047  -5.298  1.00  0.79           C  
ATOM    444  CG  LEU A  29      40.522  -8.941  -6.157  1.00  0.79           C  
ATOM    445  CD1 LEU A  29      39.731  -8.002  -5.328  1.00  0.79           C  
ATOM    446  CD2 LEU A  29      41.686  -8.210  -6.784  1.00  0.79           C  
ATOM    447  H   LEU A  29      39.643 -11.700  -6.615  1.00  0.79           H  
ATOM    448  HA  LEU A  29      42.343 -10.827  -6.829  1.00  0.79           H  
ATOM    449 1HB  LEU A  29      40.237 -10.427  -4.695  1.00  0.79           H  
ATOM    450 2HB  LEU A  29      41.812  -9.629  -4.632  1.00  0.79           H  
ATOM    451  HG  LEU A  29      39.882  -9.350  -6.929  1.00  0.79           H  
ATOM    452 1HD1 LEU A  29      39.374  -7.216  -5.966  1.00  0.79           H  
ATOM    453 2HD1 LEU A  29      38.890  -8.532  -4.882  1.00  0.79           H  
ATOM    454 3HD1 LEU A  29      40.358  -7.583  -4.546  1.00  0.79           H  
ATOM    455 1HD2 LEU A  29      41.308  -7.402  -7.413  1.00  0.79           H  
ATOM    456 2HD2 LEU A  29      42.319  -7.796  -6.000  1.00  0.79           H  
ATOM    457 3HD2 LEU A  29      42.268  -8.902  -7.385  1.00  0.79           H  
ATOM    458  N   LYS A  30      41.852 -12.969  -4.349  1.00  0.80           N  
ATOM    459  CA  LYS A  30      42.550 -13.828  -3.394  1.00  0.80           C  
ATOM    460  C   LYS A  30      43.390 -14.945  -4.020  1.00  0.80           C  
ATOM    461  O   LYS A  30      44.458 -15.278  -3.499  1.00  0.80           O  
ATOM    462  CB  LYS A  30      41.565 -14.454  -2.406  1.00  0.80           C  
ATOM    463  CG  LYS A  30      40.973 -13.486  -1.387  1.00  0.80           C  
ATOM    464  CD  LYS A  30      40.030 -14.207  -0.431  1.00  0.80           C  
ATOM    465  CE  LYS A  30      39.511 -13.275   0.656  1.00  0.80           C  
ATOM    466  NZ  LYS A  30      38.564 -13.967   1.576  1.00  0.80           N  
ATOM    467  H   LYS A  30      40.838 -13.037  -4.432  1.00  0.80           H  
ATOM    468  HA  LYS A  30      43.231 -13.196  -2.825  1.00  0.80           H  
ATOM    469 1HB  LYS A  30      40.733 -14.887  -2.968  1.00  0.80           H  
ATOM    470 2HB  LYS A  30      42.054 -15.264  -1.868  1.00  0.80           H  
ATOM    471 1HG  LYS A  30      41.775 -13.018  -0.818  1.00  0.80           H  
ATOM    472 2HG  LYS A  30      40.420 -12.707  -1.913  1.00  0.80           H  
ATOM    473 1HD  LYS A  30      39.183 -14.603  -0.996  1.00  0.80           H  
ATOM    474 2HD  LYS A  30      40.553 -15.040   0.036  1.00  0.80           H  
ATOM    475 1HE  LYS A  30      40.355 -12.903   1.235  1.00  0.80           H  
ATOM    476 2HE  LYS A  30      39.007 -12.434   0.198  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30      38.247 -13.319   2.283  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30      37.770 -14.309   1.054  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30      39.034 -14.744   2.020  1.00  0.80           H  
ATOM    480  N   THR A  31      42.918 -15.529  -5.123  1.00  0.83           N  
ATOM    481  CA  THR A  31      43.607 -16.665  -5.733  1.00  0.83           C  
ATOM    482  C   THR A  31      44.402 -16.312  -6.979  1.00  0.83           C  
ATOM    483  O   THR A  31      45.297 -17.052  -7.386  1.00  0.83           O  
ATOM    484  CB  THR A  31      42.576 -17.706  -6.187  1.00  0.83           C  
ATOM    485  OG1 THR A  31      41.738 -17.108  -7.208  1.00  0.83           O  
ATOM    486  CG2 THR A  31      41.704 -18.131  -5.011  1.00  0.83           C  
ATOM    487  H   THR A  31      42.024 -15.226  -5.508  1.00  0.83           H  
ATOM    488  HA  THR A  31      44.284 -17.098  -4.999  1.00  0.83           H  
ATOM    489  HB  THR A  31      43.089 -18.570  -6.603  1.00  0.83           H  
ATOM    490  HG1 THR A  31      41.145 -16.447  -6.779  1.00  0.83           H  
ATOM    491 1HG2 THR A  31      40.969 -18.860  -5.349  1.00  0.83           H  
ATOM    492 2HG2 THR A  31      42.330 -18.574  -4.238  1.00  0.83           H  
ATOM    493 3HG2 THR A  31      41.189 -17.259  -4.605  1.00  0.83           H  
ATOM    494  N   ARG A  32      44.037 -15.206  -7.611  1.00  0.86           N  
ATOM    495  CA  ARG A  32      44.582 -14.738  -8.877  1.00  0.86           C  
ATOM    496  C   ARG A  32      44.386 -15.767  -9.989  1.00  0.86           C  
ATOM    497  O   ARG A  32      45.154 -15.802 -10.952  1.00  0.86           O  
ATOM    498  CB  ARG A  32      46.047 -14.360  -8.726  1.00  0.86           C  
ATOM    499  CG  ARG A  32      46.278 -13.338  -7.621  1.00  0.86           C  
ATOM    500  CD  ARG A  32      45.580 -12.065  -7.911  1.00  0.86           C  
ATOM    501  NE  ARG A  32      45.680 -11.127  -6.810  1.00  0.86           N  
ATOM    502  CZ  ARG A  32      46.660 -10.221  -6.639  1.00  0.86           C  
ATOM    503  NH1 ARG A  32      47.640 -10.130  -7.516  1.00  0.86           N  
ATOM    504  NH2 ARG A  32      46.639  -9.421  -5.586  1.00  0.86           N  
ATOM    505  H   ARG A  32      43.302 -14.638  -7.217  1.00  0.86           H  
ATOM    506  HA  ARG A  32      44.043 -13.834  -9.163  1.00  0.86           H  
ATOM    507 1HB  ARG A  32      46.652 -15.239  -8.519  1.00  0.86           H  
ATOM    508 2HB  ARG A  32      46.406 -13.925  -9.660  1.00  0.86           H  
ATOM    509 1HG  ARG A  32      45.893 -13.722  -6.673  1.00  0.86           H  
ATOM    510 2HG  ARG A  32      47.342 -13.134  -7.527  1.00  0.86           H  
ATOM    511 1HD  ARG A  32      46.019 -11.607  -8.786  1.00  0.86           H  
ATOM    512 2HD  ARG A  32      44.521 -12.262  -8.093  1.00  0.86           H  
ATOM    513  HE  ARG A  32      44.944 -11.188  -6.095  1.00  0.86           H  
ATOM    514 1HH1 ARG A  32      47.660 -10.752  -8.314  1.00  0.86           H  
ATOM    515 2HH1 ARG A  32      48.374  -9.449  -7.386  1.00  0.86           H  
ATOM    516 1HH2 ARG A  32      45.888  -9.488  -4.908  1.00  0.86           H  
ATOM    517 2HH2 ARG A  32      47.372  -8.743  -5.454  1.00  0.86           H  
ATOM    518  N   SER A  33      43.321 -16.578  -9.876  1.00  0.89           N  
ATOM    519  CA  SER A  33      43.007 -17.558 -10.900  1.00  0.89           C  
ATOM    520  C   SER A  33      41.660 -17.272 -11.541  1.00  0.89           C  
ATOM    521  O   SER A  33      40.603 -17.472 -10.947  1.00  0.89           O  
ATOM    522  CB  SER A  33      43.006 -18.956 -10.315  1.00  0.89           C  
ATOM    523  OG  SER A  33      42.648 -19.907 -11.292  1.00  0.89           O  
ATOM    524  H   SER A  33      42.739 -16.543  -9.034  1.00  0.89           H  
ATOM    525  HA  SER A  33      43.772 -17.508 -11.675  1.00  0.89           H  
ATOM    526 1HB  SER A  33      43.998 -19.183  -9.923  1.00  0.89           H  
ATOM    527 2HB  SER A  33      42.306 -19.001  -9.480  1.00  0.89           H  
ATOM    528  HG  SER A  33      42.738 -20.766 -10.870  1.00  0.89           H  
ATOM    529  N   ALA A  34      41.720 -16.806 -12.776  1.00  0.92           N  
ATOM    530  CA  ALA A  34      40.543 -16.428 -13.545  1.00  0.92           C  
ATOM    531  C   ALA A  34      40.385 -17.329 -14.766  1.00  0.92           C  
ATOM    532  O   ALA A  34      39.587 -17.053 -15.662  1.00  0.92           O  
ATOM    533  CB  ALA A  34      40.679 -14.986 -13.970  1.00  0.92           C  
ATOM    534  H   ALA A  34      42.635 -16.677 -13.188  1.00  0.92           H  
ATOM    535  HA  ALA A  34      39.662 -16.548 -12.916  1.00  0.92           H  
ATOM    536 1HB  ALA A  34      39.803 -14.684 -14.542  1.00  0.92           H  
ATOM    537 2HB  ALA A  34      40.777 -14.347 -13.094  1.00  0.92           H  
ATOM    538 3HB  ALA A  34      41.573 -14.901 -14.582  1.00  0.92           H  
ATOM    539  N   ARG A  35      41.123 -18.434 -14.770  1.00  0.96           N  
ATOM    540  CA  ARG A  35      41.150 -19.395 -15.877  1.00  0.96           C  
ATOM    541  C   ARG A  35      39.775 -19.839 -16.362  1.00  0.96           C  
ATOM    542  O   ARG A  35      39.517 -19.878 -17.567  1.00  0.96           O  
ATOM    543  CB  ARG A  35      41.909 -20.650 -15.468  1.00  0.96           C  
ATOM    544  CG  ARG A  35      42.024 -21.729 -16.555  1.00  0.96           C  
ATOM    545  CD  ARG A  35      42.552 -23.023 -16.004  1.00  0.96           C  
ATOM    546  NE  ARG A  35      41.594 -23.640 -15.087  1.00  0.96           N  
ATOM    547  CZ  ARG A  35      41.883 -24.557 -14.140  1.00  0.96           C  
ATOM    548  NH1 ARG A  35      43.125 -24.986 -13.974  1.00  0.96           N  
ATOM    549  NH2 ARG A  35      40.904 -25.018 -13.373  1.00  0.96           N  
ATOM    550  H   ARG A  35      41.716 -18.604 -13.967  1.00  0.96           H  
ATOM    551  HA  ARG A  35      41.674 -18.931 -16.713  1.00  0.96           H  
ATOM    552 1HB  ARG A  35      42.916 -20.383 -15.156  1.00  0.96           H  
ATOM    553 2HB  ARG A  35      41.410 -21.111 -14.612  1.00  0.96           H  
ATOM    554 1HG  ARG A  35      41.028 -21.924 -16.966  1.00  0.96           H  
ATOM    555 2HG  ARG A  35      42.687 -21.387 -17.349  1.00  0.96           H  
ATOM    556 1HD  ARG A  35      42.738 -23.719 -16.821  1.00  0.96           H  
ATOM    557 2HD  ARG A  35      43.476 -22.840 -15.461  1.00  0.96           H  
ATOM    558  HE  ARG A  35      40.598 -23.368 -15.186  1.00  0.96           H  
ATOM    559 1HH1 ARG A  35      43.865 -24.629 -14.560  1.00  0.96           H  
ATOM    560 2HH1 ARG A  35      43.331 -25.671 -13.261  1.00  0.96           H  
ATOM    561 1HH2 ARG A  35      39.935 -24.645 -13.501  1.00  0.96           H  
ATOM    562 2HH2 ARG A  35      41.091 -25.697 -12.659  1.00  0.96           H  
ATOM    563  N   ASP A  36      38.888 -20.150 -15.420  1.00  1.00           N  
ATOM    564  CA  ASP A  36      37.585 -20.711 -15.747  1.00  1.00           C  
ATOM    565  C   ASP A  36      36.494 -19.660 -15.964  1.00  1.00           C  
ATOM    566  O   ASP A  36      35.329 -20.000 -16.177  1.00  1.00           O  
ATOM    567  CB  ASP A  36      37.175 -21.679 -14.643  1.00  1.00           C  
ATOM    568  CG  ASP A  36      38.159 -22.846 -14.569  1.00  1.00           C  
ATOM    569  OD1 ASP A  36      38.824 -23.086 -15.545  1.00  1.00           O  
ATOM    570  OD2 ASP A  36      38.279 -23.470 -13.545  1.00  1.00           O  
ATOM    571  H   ASP A  36      39.146 -20.037 -14.451  1.00  1.00           H  
ATOM    572  HA  ASP A  36      37.687 -21.276 -16.674  1.00  1.00           H  
ATOM    573 1HB  ASP A  36      37.155 -21.160 -13.684  1.00  1.00           H  
ATOM    574 2HB  ASP A  36      36.172 -22.063 -14.839  1.00  1.00           H  
ATOM    575  N   ILE A  37      36.856 -18.385 -15.883  1.00  1.03           N  
ATOM    576  CA  ILE A  37      35.894 -17.316 -16.091  1.00  1.03           C  
ATOM    577  C   ILE A  37      35.669 -17.015 -17.563  1.00  1.03           C  
ATOM    578  O   ILE A  37      36.619 -16.950 -18.348  1.00  1.03           O  
ATOM    579  CB  ILE A  37      36.292 -16.039 -15.341  1.00  1.03           C  
ATOM    580  CG1 ILE A  37      36.211 -16.294 -13.844  1.00  1.03           C  
ATOM    581  CG2 ILE A  37      35.461 -14.876 -15.771  1.00  1.03           C  
ATOM    582  CD1 ILE A  37      36.753 -15.183 -13.018  1.00  1.03           C  
ATOM    583  H   ILE A  37      37.829 -18.134 -15.715  1.00  1.03           H  
ATOM    584  HA  ILE A  37      34.941 -17.640 -15.675  1.00  1.03           H  
ATOM    585  HB  ILE A  37      37.337 -15.814 -15.556  1.00  1.03           H  
ATOM    586 1HG1 ILE A  37      35.171 -16.460 -13.568  1.00  1.03           H  
ATOM    587 2HG1 ILE A  37      36.782 -17.196 -13.613  1.00  1.03           H  
ATOM    588 1HG2 ILE A  37      35.772 -13.987 -15.231  1.00  1.03           H  
ATOM    589 2HG2 ILE A  37      35.582 -14.703 -16.836  1.00  1.03           H  
ATOM    590 3HG2 ILE A  37      34.433 -15.099 -15.557  1.00  1.03           H  
ATOM    591 1HD1 ILE A  37      36.662 -15.448 -11.967  1.00  1.03           H  
ATOM    592 2HD1 ILE A  37      37.791 -15.013 -13.262  1.00  1.03           H  
ATOM    593 3HD1 ILE A  37      36.185 -14.284 -13.214  1.00  1.03           H  
ATOM    594  N   SER A  38      34.400 -16.871 -17.949  1.00  1.04           N  
ATOM    595  CA  SER A  38      34.057 -16.533 -19.324  1.00  1.04           C  
ATOM    596  C   SER A  38      34.169 -15.037 -19.582  1.00  1.04           C  
ATOM    597  O   SER A  38      33.369 -14.247 -19.068  1.00  1.04           O  
ATOM    598  CB  SER A  38      32.643 -16.991 -19.629  1.00  1.04           C  
ATOM    599  OG  SER A  38      32.202 -16.524 -20.893  1.00  1.04           O  
ATOM    600  H   SER A  38      33.666 -16.978 -17.264  1.00  1.04           H  
ATOM    601  HA  SER A  38      34.748 -17.051 -19.989  1.00  1.04           H  
ATOM    602 1HB  SER A  38      32.617 -18.081 -19.617  1.00  1.04           H  
ATOM    603 2HB  SER A  38      31.967 -16.641 -18.851  1.00  1.04           H  
ATOM    604  HG  SER A  38      31.514 -17.143 -21.170  1.00  1.04           H  
ATOM    605  N   LEU A  39      35.141 -14.666 -20.422  1.00  1.04           N  
ATOM    606  CA  LEU A  39      35.405 -13.266 -20.734  1.00  1.04           C  
ATOM    607  C   LEU A  39      34.144 -12.718 -21.372  1.00  1.04           C  
ATOM    608  O   LEU A  39      33.660 -11.649 -21.018  1.00  1.04           O  
ATOM    609  CB  LEU A  39      36.562 -13.121 -21.749  1.00  1.04           C  
ATOM    610  CG  LEU A  39      36.989 -11.692 -22.078  1.00  1.04           C  
ATOM    611  CD1 LEU A  39      37.571 -11.039 -20.830  1.00  1.04           C  
ATOM    612  CD2 LEU A  39      37.978 -11.690 -23.211  1.00  1.04           C  
ATOM    613  H   LEU A  39      35.731 -15.383 -20.815  1.00  1.04           H  
ATOM    614  HA  LEU A  39      35.620 -12.716 -19.817  1.00  1.04           H  
ATOM    615 1HB  LEU A  39      37.424 -13.635 -21.394  1.00  1.04           H  
ATOM    616 2HB  LEU A  39      36.259 -13.585 -22.685  1.00  1.04           H  
ATOM    617  HG  LEU A  39      36.120 -11.136 -22.358  1.00  1.04           H  
ATOM    618 1HD1 LEU A  39      37.847 -10.006 -21.045  1.00  1.04           H  
ATOM    619 2HD1 LEU A  39      36.844 -11.070 -20.049  1.00  1.04           H  
ATOM    620 3HD1 LEU A  39      38.459 -11.584 -20.515  1.00  1.04           H  
ATOM    621 1HD2 LEU A  39      38.259 -10.663 -23.443  1.00  1.04           H  
ATOM    622 2HD2 LEU A  39      38.864 -12.255 -22.923  1.00  1.04           H  
ATOM    623 3HD2 LEU A  39      37.522 -12.149 -24.088  1.00  1.04           H  
ATOM    624  N   GLY A  40      33.599 -13.507 -22.299  1.00  1.02           N  
ATOM    625  CA  GLY A  40      32.403 -13.171 -23.052  1.00  1.02           C  
ATOM    626  C   GLY A  40      31.237 -12.830 -22.142  1.00  1.02           C  
ATOM    627  O   GLY A  40      30.615 -11.774 -22.299  1.00  1.02           O  
ATOM    628  H   GLY A  40      34.054 -14.384 -22.494  1.00  1.02           H  
ATOM    629 1HA  GLY A  40      32.611 -12.330 -23.709  1.00  1.02           H  
ATOM    630 2HA  GLY A  40      32.133 -14.013 -23.687  1.00  1.02           H  
ATOM    631  N   MET A  41      30.908 -13.709 -21.185  1.00  0.98           N  
ATOM    632  CA  MET A  41      29.769 -13.386 -20.328  1.00  0.98           C  
ATOM    633  C   MET A  41      29.994 -12.048 -19.649  1.00  0.98           C  
ATOM    634  O   MET A  41      29.079 -11.220 -19.585  1.00  0.98           O  
ATOM    635  CB  MET A  41      29.507 -14.430 -19.253  1.00  0.98           C  
ATOM    636  CG  MET A  41      28.272 -14.084 -18.376  1.00  0.98           C  
ATOM    637  SD  MET A  41      28.593 -12.928 -17.008  1.00  0.98           S  
ATOM    638  CE  MET A  41      29.486 -13.948 -15.881  1.00  0.98           C  
ATOM    639  H   MET A  41      31.428 -14.581 -21.059  1.00  0.98           H  
ATOM    640  HA  MET A  41      28.881 -13.293 -20.951  1.00  0.98           H  
ATOM    641 1HB  MET A  41      29.345 -15.400 -19.714  1.00  0.98           H  
ATOM    642 2HB  MET A  41      30.384 -14.509 -18.603  1.00  0.98           H  
ATOM    643 1HG  MET A  41      27.503 -13.647 -19.012  1.00  0.98           H  
ATOM    644 2HG  MET A  41      27.872 -15.004 -17.953  1.00  0.98           H  
ATOM    645 1HE  MET A  41      29.728 -13.368 -14.998  1.00  0.98           H  
ATOM    646 2HE  MET A  41      28.872 -14.799 -15.594  1.00  0.98           H  
ATOM    647 3HE  MET A  41      30.401 -14.301 -16.359  1.00  0.98           H  
ATOM    648  N   PHE A  42      31.210 -11.823 -19.137  1.00  0.94           N  
ATOM    649  CA  PHE A  42      31.467 -10.572 -18.453  1.00  0.94           C  
ATOM    650  C   PHE A  42      31.503  -9.361 -19.390  1.00  0.94           C  
ATOM    651  O   PHE A  42      31.090  -8.274 -18.988  1.00  0.94           O  
ATOM    652  CB  PHE A  42      32.728 -10.664 -17.602  1.00  0.94           C  
ATOM    653  CG  PHE A  42      32.497 -11.274 -16.274  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      32.855 -12.557 -15.966  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      31.910 -10.504 -15.303  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      32.612 -13.054 -14.686  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      31.673 -10.984 -14.047  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      32.026 -12.259 -13.741  1.00  0.94           C  
ATOM    659  H   PHE A  42      31.948 -12.530 -19.217  1.00  0.94           H  
ATOM    660  HA  PHE A  42      30.653 -10.422 -17.751  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      33.486 -11.249 -18.129  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      33.106  -9.677 -17.435  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      33.320 -13.179 -16.731  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      31.634  -9.495 -15.556  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      32.881 -14.068 -14.423  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      31.204 -10.352 -13.295  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      31.842 -12.645 -12.751  1.00  0.94           H  
ATOM    668  N   LEU A  43      31.933  -9.525 -20.644  1.00  0.88           N  
ATOM    669  CA  LEU A  43      31.932  -8.388 -21.564  1.00  0.88           C  
ATOM    670  C   LEU A  43      30.502  -7.934 -21.795  1.00  0.88           C  
ATOM    671  O   LEU A  43      30.208  -6.733 -21.809  1.00  0.88           O  
ATOM    672  CB  LEU A  43      32.578  -8.767 -22.905  1.00  0.88           C  
ATOM    673  CG  LEU A  43      34.097  -8.993 -22.887  1.00  0.88           C  
ATOM    674  CD1 LEU A  43      34.543  -9.594 -24.201  1.00  0.88           C  
ATOM    675  CD2 LEU A  43      34.781  -7.691 -22.665  1.00  0.88           C  
ATOM    676  H   LEU A  43      32.290 -10.431 -20.945  1.00  0.88           H  
ATOM    677  HA  LEU A  43      32.491  -7.571 -21.116  1.00  0.88           H  
ATOM    678 1HB  LEU A  43      32.118  -9.694 -23.248  1.00  0.88           H  
ATOM    679 2HB  LEU A  43      32.358  -7.987 -23.631  1.00  0.88           H  
ATOM    680  HG  LEU A  43      34.351  -9.659 -22.091  1.00  0.88           H  
ATOM    681 1HD1 LEU A  43      35.619  -9.746 -24.189  1.00  0.88           H  
ATOM    682 2HD1 LEU A  43      34.045 -10.546 -24.350  1.00  0.88           H  
ATOM    683 3HD1 LEU A  43      34.286  -8.917 -25.014  1.00  0.88           H  
ATOM    684 1HD2 LEU A  43      35.860  -7.845 -22.636  1.00  0.88           H  
ATOM    685 2HD2 LEU A  43      34.531  -7.003 -23.471  1.00  0.88           H  
ATOM    686 3HD2 LEU A  43      34.445  -7.282 -21.732  1.00  0.88           H  
ATOM    687  N   VAL A  44      29.599  -8.906 -21.929  1.00  0.84           N  
ATOM    688  CA  VAL A  44      28.194  -8.610 -22.140  1.00  0.84           C  
ATOM    689  C   VAL A  44      27.598  -7.980 -20.894  1.00  0.84           C  
ATOM    690  O   VAL A  44      26.897  -6.968 -20.978  1.00  0.84           O  
ATOM    691  CB  VAL A  44      27.419  -9.881 -22.504  1.00  0.84           C  
ATOM    692  CG1 VAL A  44      25.929  -9.579 -22.549  1.00  0.84           C  
ATOM    693  CG2 VAL A  44      27.906 -10.396 -23.849  1.00  0.84           C  
ATOM    694  H   VAL A  44      29.911  -9.882 -21.906  1.00  0.84           H  
ATOM    695  HA  VAL A  44      28.111  -7.903 -22.965  1.00  0.84           H  
ATOM    696  HB  VAL A  44      27.590 -10.641 -21.737  1.00  0.84           H  
ATOM    697 1HG1 VAL A  44      25.383 -10.488 -22.799  1.00  0.84           H  
ATOM    698 2HG1 VAL A  44      25.604  -9.216 -21.574  1.00  0.84           H  
ATOM    699 3HG1 VAL A  44      25.735  -8.818 -23.304  1.00  0.84           H  
ATOM    700 1HG2 VAL A  44      27.366 -11.306 -24.107  1.00  0.84           H  
ATOM    701 2HG2 VAL A  44      27.733  -9.639 -24.612  1.00  0.84           H  
ATOM    702 3HG2 VAL A  44      28.970 -10.611 -23.788  1.00  0.84           H  
ATOM    703  N   MET A  45      27.908  -8.562 -19.731  1.00  0.80           N  
ATOM    704  CA  MET A  45      27.427  -8.059 -18.456  1.00  0.80           C  
ATOM    705  C   MET A  45      27.818  -6.605 -18.262  1.00  0.80           C  
ATOM    706  O   MET A  45      26.967  -5.776 -17.943  1.00  0.80           O  
ATOM    707  CB  MET A  45      28.007  -8.912 -17.338  1.00  0.80           C  
ATOM    708  CG  MET A  45      27.625  -8.540 -15.944  1.00  0.80           C  
ATOM    709  SD  MET A  45      28.330  -9.662 -14.729  1.00  0.80           S  
ATOM    710  CE  MET A  45      27.862  -8.837 -13.241  1.00  0.80           C  
ATOM    711  H   MET A  45      28.483  -9.405 -19.732  1.00  0.80           H  
ATOM    712  HA  MET A  45      26.341  -8.125 -18.442  1.00  0.80           H  
ATOM    713 1HB  MET A  45      27.748  -9.956 -17.505  1.00  0.80           H  
ATOM    714 2HB  MET A  45      29.082  -8.838 -17.379  1.00  0.80           H  
ATOM    715 1HG  MET A  45      28.011  -7.557 -15.749  1.00  0.80           H  
ATOM    716 2HG  MET A  45      26.541  -8.524 -15.830  1.00  0.80           H  
ATOM    717 1HE  MET A  45      28.246  -9.381 -12.396  1.00  0.80           H  
ATOM    718 2HE  MET A  45      28.274  -7.848 -13.236  1.00  0.80           H  
ATOM    719 3HE  MET A  45      26.777  -8.773 -13.181  1.00  0.80           H  
ATOM    720  N   VAL A  46      29.085  -6.271 -18.518  1.00  0.77           N  
ATOM    721  CA  VAL A  46      29.532  -4.897 -18.362  1.00  0.77           C  
ATOM    722  C   VAL A  46      28.819  -3.946 -19.301  1.00  0.77           C  
ATOM    723  O   VAL A  46      28.378  -2.879 -18.871  1.00  0.77           O  
ATOM    724  CB  VAL A  46      31.055  -4.777 -18.553  1.00  0.77           C  
ATOM    725  CG1 VAL A  46      31.452  -3.309 -18.621  1.00  0.77           C  
ATOM    726  CG2 VAL A  46      31.728  -5.401 -17.354  1.00  0.77           C  
ATOM    727  H   VAL A  46      29.754  -6.989 -18.795  1.00  0.77           H  
ATOM    728  HA  VAL A  46      29.312  -4.592 -17.341  1.00  0.77           H  
ATOM    729  HB  VAL A  46      31.358  -5.277 -19.479  1.00  0.77           H  
ATOM    730 1HG1 VAL A  46      32.532  -3.232 -18.738  1.00  0.77           H  
ATOM    731 2HG1 VAL A  46      30.959  -2.837 -19.472  1.00  0.77           H  
ATOM    732 3HG1 VAL A  46      31.152  -2.808 -17.704  1.00  0.77           H  
ATOM    733 1HG2 VAL A  46      32.787  -5.316 -17.440  1.00  0.77           H  
ATOM    734 2HG2 VAL A  46      31.403  -4.874 -16.461  1.00  0.77           H  
ATOM    735 3HG2 VAL A  46      31.452  -6.449 -17.286  1.00  0.77           H  
ATOM    736  N   LEU A  47      28.669  -4.315 -20.572  1.00  0.75           N  
ATOM    737  CA  LEU A  47      27.971  -3.430 -21.492  1.00  0.75           C  
ATOM    738  C   LEU A  47      26.508  -3.247 -21.079  1.00  0.75           C  
ATOM    739  O   LEU A  47      25.969  -2.135 -21.142  1.00  0.75           O  
ATOM    740  CB  LEU A  47      28.074  -3.991 -22.904  1.00  0.75           C  
ATOM    741  CG  LEU A  47      29.484  -3.952 -23.494  1.00  0.75           C  
ATOM    742  CD1 LEU A  47      29.500  -4.705 -24.811  1.00  0.75           C  
ATOM    743  CD2 LEU A  47      29.910  -2.503 -23.666  1.00  0.75           C  
ATOM    744  H   LEU A  47      29.051  -5.203 -20.909  1.00  0.75           H  
ATOM    745  HA  LEU A  47      28.459  -2.457 -21.467  1.00  0.75           H  
ATOM    746 1HB  LEU A  47      27.752  -5.036 -22.882  1.00  0.75           H  
ATOM    747 2HB  LEU A  47      27.409  -3.433 -23.559  1.00  0.75           H  
ATOM    748  HG  LEU A  47      30.175  -4.447 -22.815  1.00  0.75           H  
ATOM    749 1HD1 LEU A  47      30.507  -4.689 -25.225  1.00  0.75           H  
ATOM    750 2HD1 LEU A  47      29.196  -5.739 -24.635  1.00  0.75           H  
ATOM    751 3HD1 LEU A  47      28.812  -4.235 -25.510  1.00  0.75           H  
ATOM    752 1HD2 LEU A  47      30.919  -2.470 -24.077  1.00  0.75           H  
ATOM    753 2HD2 LEU A  47      29.223  -1.999 -24.346  1.00  0.75           H  
ATOM    754 3HD2 LEU A  47      29.895  -2.004 -22.697  1.00  0.75           H  
ATOM    755  N   GLY A  48      25.880  -4.329 -20.611  1.00  0.74           N  
ATOM    756  CA  GLY A  48      24.501  -4.296 -20.145  1.00  0.74           C  
ATOM    757  C   GLY A  48      24.370  -3.320 -18.991  1.00  0.74           C  
ATOM    758  O   GLY A  48      23.576  -2.379 -19.046  1.00  0.74           O  
ATOM    759  H   GLY A  48      26.371  -5.223 -20.592  1.00  0.74           H  
ATOM    760 1HA  GLY A  48      23.840  -4.004 -20.960  1.00  0.74           H  
ATOM    761 2HA  GLY A  48      24.208  -5.295 -19.821  1.00  0.74           H  
ATOM    762  N   LEU A  49      25.206  -3.511 -17.977  1.00  0.74           N  
ATOM    763  CA  LEU A  49      25.205  -2.684 -16.787  1.00  0.74           C  
ATOM    764  C   LEU A  49      25.514  -1.235 -17.108  1.00  0.74           C  
ATOM    765  O   LEU A  49      24.884  -0.337 -16.551  1.00  0.74           O  
ATOM    766  CB  LEU A  49      26.252  -3.238 -15.847  1.00  0.74           C  
ATOM    767  CG  LEU A  49      25.924  -4.574 -15.248  1.00  0.74           C  
ATOM    768  CD1 LEU A  49      27.128  -5.136 -14.638  1.00  0.74           C  
ATOM    769  CD2 LEU A  49      24.890  -4.382 -14.194  1.00  0.74           C  
ATOM    770  H   LEU A  49      25.858  -4.294 -18.024  1.00  0.74           H  
ATOM    771  HA  LEU A  49      24.226  -2.741 -16.323  1.00  0.74           H  
ATOM    772 1HB  LEU A  49      27.195  -3.329 -16.386  1.00  0.74           H  
ATOM    773 2HB  LEU A  49      26.383  -2.535 -15.029  1.00  0.74           H  
ATOM    774  HG  LEU A  49      25.560  -5.249 -16.016  1.00  0.74           H  
ATOM    775 1HD1 LEU A  49      26.881  -6.093 -14.209  1.00  0.74           H  
ATOM    776 2HD1 LEU A  49      27.901  -5.257 -15.393  1.00  0.74           H  
ATOM    777 3HD1 LEU A  49      27.457  -4.477 -13.888  1.00  0.74           H  
ATOM    778 1HD2 LEU A  49      24.644  -5.340 -13.738  1.00  0.74           H  
ATOM    779 2HD2 LEU A  49      25.269  -3.705 -13.443  1.00  0.74           H  
ATOM    780 3HD2 LEU A  49      24.020  -3.960 -14.628  1.00  0.74           H  
ATOM    781  N   ALA A  50      26.450  -0.987 -18.031  1.00  0.74           N  
ATOM    782  CA  ALA A  50      26.762   0.382 -18.414  1.00  0.74           C  
ATOM    783  C   ALA A  50      25.535   1.056 -19.019  1.00  0.74           C  
ATOM    784  O   ALA A  50      25.231   2.209 -18.707  1.00  0.74           O  
ATOM    785  CB  ALA A  50      27.907   0.398 -19.407  1.00  0.74           C  
ATOM    786  H   ALA A  50      26.970  -1.752 -18.457  1.00  0.74           H  
ATOM    787  HA  ALA A  50      27.051   0.930 -17.520  1.00  0.74           H  
ATOM    788 1HB  ALA A  50      28.144   1.425 -19.673  1.00  0.74           H  
ATOM    789 2HB  ALA A  50      28.781  -0.077 -18.955  1.00  0.74           H  
ATOM    790 3HB  ALA A  50      27.617  -0.155 -20.299  1.00  0.74           H  
ATOM    791  N   LEU A  51      24.783   0.325 -19.843  1.00  0.76           N  
ATOM    792  CA  LEU A  51      23.592   0.896 -20.449  1.00  0.76           C  
ATOM    793  C   LEU A  51      22.534   1.170 -19.398  1.00  0.76           C  
ATOM    794  O   LEU A  51      21.867   2.208 -19.418  1.00  0.76           O  
ATOM    795  CB  LEU A  51      23.025  -0.016 -21.522  1.00  0.76           C  
ATOM    796  CG  LEU A  51      21.818   0.548 -22.205  1.00  0.76           C  
ATOM    797  CD1 LEU A  51      22.199   1.886 -22.849  1.00  0.76           C  
ATOM    798  CD2 LEU A  51      21.314  -0.442 -23.226  1.00  0.76           C  
ATOM    799  H   LEU A  51      25.064  -0.629 -20.087  1.00  0.76           H  
ATOM    800  HA  LEU A  51      23.864   1.839 -20.914  1.00  0.76           H  
ATOM    801 1HB  LEU A  51      23.796  -0.209 -22.266  1.00  0.76           H  
ATOM    802 2HB  LEU A  51      22.745  -0.966 -21.061  1.00  0.76           H  
ATOM    803  HG  LEU A  51      21.047   0.734 -21.470  1.00  0.76           H  
ATOM    804 1HD1 LEU A  51      21.334   2.316 -23.343  1.00  0.76           H  
ATOM    805 2HD1 LEU A  51      22.552   2.573 -22.079  1.00  0.76           H  
ATOM    806 3HD1 LEU A  51      22.987   1.724 -23.581  1.00  0.76           H  
ATOM    807 1HD2 LEU A  51      20.435  -0.038 -23.724  1.00  0.76           H  
ATOM    808 2HD2 LEU A  51      22.094  -0.631 -23.964  1.00  0.76           H  
ATOM    809 3HD2 LEU A  51      21.054  -1.374 -22.723  1.00  0.76           H  
ATOM    810  N   TRP A  52      22.356   0.221 -18.487  1.00  0.80           N  
ATOM    811  CA  TRP A  52      21.364   0.359 -17.437  1.00  0.80           C  
ATOM    812  C   TRP A  52      21.732   1.542 -16.549  1.00  0.80           C  
ATOM    813  O   TRP A  52      20.855   2.290 -16.113  1.00  0.80           O  
ATOM    814  CB  TRP A  52      21.268  -0.925 -16.642  1.00  0.80           C  
ATOM    815  CG  TRP A  52      20.835  -2.051 -17.500  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      20.167  -1.967 -18.689  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      21.068  -3.444 -17.267  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      19.974  -3.221 -19.207  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      20.528  -4.139 -18.350  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      21.683  -4.143 -16.250  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      20.601  -5.517 -18.441  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      21.768  -5.520 -16.330  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      21.240  -6.194 -17.399  1.00  0.80           C  
ATOM    824  H   TRP A  52      22.923  -0.627 -18.538  1.00  0.80           H  
ATOM    825  HA  TRP A  52      20.397   0.553 -17.896  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      22.238  -1.163 -16.202  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      20.550  -0.806 -15.842  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      19.845  -1.039 -19.160  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      19.510  -3.433 -20.078  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      22.088  -3.602 -15.408  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      20.184  -6.067 -19.285  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      22.262  -6.054 -15.518  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      21.320  -7.281 -17.435  1.00  0.80           H  
ATOM    834  N   LEU A  53      23.034   1.723 -16.302  1.00  0.87           N  
ATOM    835  CA  LEU A  53      23.542   2.843 -15.526  1.00  0.87           C  
ATOM    836  C   LEU A  53      23.139   4.136 -16.207  1.00  0.87           C  
ATOM    837  O   LEU A  53      22.604   5.030 -15.553  1.00  0.87           O  
ATOM    838  CB  LEU A  53      25.064   2.742 -15.372  1.00  0.87           C  
ATOM    839  CG  LEU A  53      25.743   3.862 -14.654  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      25.169   3.976 -13.288  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      27.231   3.555 -14.592  1.00  0.87           C  
ATOM    842  H   LEU A  53      23.705   1.049 -16.660  1.00  0.87           H  
ATOM    843  HA  LEU A  53      23.092   2.815 -14.536  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      25.295   1.815 -14.843  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      25.505   2.681 -16.351  1.00  0.87           H  
ATOM    846  HG  LEU A  53      25.584   4.799 -15.179  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      25.663   4.779 -12.749  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      24.112   4.193 -13.377  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      25.303   3.040 -12.752  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      27.751   4.353 -14.063  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      27.379   2.615 -14.070  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      27.625   3.470 -15.605  1.00  0.87           H  
ATOM    853  N   ILE A  54      23.336   4.214 -17.525  1.00  0.98           N  
ATOM    854  CA  ILE A  54      22.938   5.393 -18.279  1.00  0.98           C  
ATOM    855  C   ILE A  54      21.441   5.627 -18.155  1.00  0.98           C  
ATOM    856  O   ILE A  54      21.006   6.749 -17.898  1.00  0.98           O  
ATOM    857  CB  ILE A  54      23.315   5.258 -19.762  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      24.842   5.308 -19.912  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      22.618   6.337 -20.575  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      25.337   4.878 -21.280  1.00  0.98           C  
ATOM    861  H   ILE A  54      23.798   3.441 -18.007  1.00  0.98           H  
ATOM    862  HA  ILE A  54      23.455   6.256 -17.872  1.00  0.98           H  
ATOM    863  HB  ILE A  54      22.995   4.289 -20.125  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      25.177   6.326 -19.730  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      25.290   4.659 -19.161  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      22.875   6.223 -21.625  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      21.542   6.237 -20.454  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      22.933   7.321 -20.226  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      26.424   4.941 -21.309  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      25.029   3.851 -21.468  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      24.914   5.530 -22.041  1.00  0.98           H  
ATOM    872  N   TYR A  55      20.642   4.572 -18.294  1.00  1.16           N  
ATOM    873  CA  TYR A  55      19.201   4.735 -18.171  1.00  1.16           C  
ATOM    874  C   TYR A  55      18.831   5.256 -16.781  1.00  1.16           C  
ATOM    875  O   TYR A  55      17.976   6.147 -16.639  1.00  1.16           O  
ATOM    876  CB  TYR A  55      18.504   3.405 -18.446  1.00  1.16           C  
ATOM    877  CG  TYR A  55      18.538   2.998 -19.902  1.00  1.16           C  
ATOM    878  CD1 TYR A  55      18.320   1.674 -20.266  1.00  1.16           C  
ATOM    879  CD2 TYR A  55      18.790   3.953 -20.874  1.00  1.16           C  
ATOM    880  CE1 TYR A  55      18.326   1.319 -21.599  1.00  1.16           C  
ATOM    881  CE2 TYR A  55      18.803   3.599 -22.201  1.00  1.16           C  
ATOM    882  CZ  TYR A  55      18.565   2.290 -22.570  1.00  1.16           C  
ATOM    883  OH  TYR A  55      18.564   1.944 -23.905  1.00  1.16           O  
ATOM    884  H   TYR A  55      21.043   3.661 -18.513  1.00  1.16           H  
ATOM    885  HA  TYR A  55      18.868   5.469 -18.900  1.00  1.16           H  
ATOM    886 1HB  TYR A  55      18.978   2.620 -17.863  1.00  1.16           H  
ATOM    887 2HB  TYR A  55      17.466   3.465 -18.132  1.00  1.16           H  
ATOM    888  HD1 TYR A  55      18.130   0.923 -19.501  1.00  1.16           H  
ATOM    889  HD2 TYR A  55      18.970   4.984 -20.588  1.00  1.16           H  
ATOM    890  HE1 TYR A  55      18.145   0.285 -21.890  1.00  1.16           H  
ATOM    891  HE2 TYR A  55      18.995   4.353 -22.963  1.00  1.16           H  
ATOM    892  HH  TYR A  55      18.379   1.006 -23.992  1.00  1.16           H  
ATOM    893  N   GLY A  56      19.514   4.734 -15.762  1.00  1.44           N  
ATOM    894  CA  GLY A  56      19.325   5.137 -14.383  1.00  1.44           C  
ATOM    895  C   GLY A  56      19.613   6.623 -14.239  1.00  1.44           C  
ATOM    896  O   GLY A  56      18.790   7.368 -13.697  1.00  1.44           O  
ATOM    897  H   GLY A  56      20.189   3.996 -15.956  1.00  1.44           H  
ATOM    898 1HA  GLY A  56      18.308   4.914 -14.067  1.00  1.44           H  
ATOM    899 2HA  GLY A  56      20.002   4.564 -13.747  1.00  1.44           H  
ATOM    900  N   LEU A  57      20.781   7.049 -14.738  1.00  1.83           N  
ATOM    901  CA  LEU A  57      21.241   8.432 -14.647  1.00  1.83           C  
ATOM    902  C   LEU A  57      20.301   9.388 -15.357  1.00  1.83           C  
ATOM    903  O   LEU A  57      19.988  10.456 -14.828  1.00  1.83           O  
ATOM    904  CB  LEU A  57      22.642   8.521 -15.266  1.00  1.83           C  
ATOM    905  CG  LEU A  57      23.769   7.828 -14.452  1.00  1.83           C  
ATOM    906  CD1 LEU A  57      25.024   7.729 -15.283  1.00  1.83           C  
ATOM    907  CD2 LEU A  57      24.046   8.637 -13.222  1.00  1.83           C  
ATOM    908  H   LEU A  57      21.392   6.362 -15.178  1.00  1.83           H  
ATOM    909  HA  LEU A  57      21.302   8.716 -13.605  1.00  1.83           H  
ATOM    910 1HB  LEU A  57      22.611   8.057 -16.249  1.00  1.83           H  
ATOM    911 2HB  LEU A  57      22.904   9.570 -15.388  1.00  1.83           H  
ATOM    912  HG  LEU A  57      23.457   6.831 -14.166  1.00  1.83           H  
ATOM    913 1HD1 LEU A  57      25.807   7.246 -14.699  1.00  1.83           H  
ATOM    914 2HD1 LEU A  57      24.820   7.139 -16.172  1.00  1.83           H  
ATOM    915 3HD1 LEU A  57      25.348   8.726 -15.573  1.00  1.83           H  
ATOM    916 1HD2 LEU A  57      24.832   8.158 -12.641  1.00  1.83           H  
ATOM    917 2HD2 LEU A  57      24.364   9.637 -13.510  1.00  1.83           H  
ATOM    918 3HD2 LEU A  57      23.152   8.705 -12.636  1.00  1.83           H  
ATOM    919  N   LEU A  58      19.790   8.983 -16.515  1.00  2.32           N  
ATOM    920  CA  LEU A  58      18.846   9.806 -17.258  1.00  2.32           C  
ATOM    921  C   LEU A  58      17.536   9.961 -16.485  1.00  2.32           C  
ATOM    922  O   LEU A  58      16.919  11.029 -16.500  1.00  2.32           O  
ATOM    923  CB  LEU A  58      18.569   9.174 -18.627  1.00  2.32           C  
ATOM    924  CG  LEU A  58      19.745   9.185 -19.621  1.00  2.32           C  
ATOM    925  CD1 LEU A  58      19.378   8.345 -20.832  1.00  2.32           C  
ATOM    926  CD2 LEU A  58      20.056  10.607 -20.013  1.00  2.32           C  
ATOM    927  H   LEU A  58      20.091   8.092 -16.911  1.00  2.32           H  
ATOM    928  HA  LEU A  58      19.284  10.792 -17.401  1.00  2.32           H  
ATOM    929 1HB  LEU A  58      18.286   8.132 -18.468  1.00  2.32           H  
ATOM    930 2HB  LEU A  58      17.730   9.692 -19.086  1.00  2.32           H  
ATOM    931  HG  LEU A  58      20.620   8.753 -19.158  1.00  2.32           H  
ATOM    932 1HD1 LEU A  58      20.208   8.339 -21.537  1.00  2.32           H  
ATOM    933 2HD1 LEU A  58      19.170   7.331 -20.509  1.00  2.32           H  
ATOM    934 3HD1 LEU A  58      18.496   8.763 -21.313  1.00  2.32           H  
ATOM    935 1HD2 LEU A  58      20.892  10.614 -20.713  1.00  2.32           H  
ATOM    936 2HD2 LEU A  58      19.182  11.054 -20.484  1.00  2.32           H  
ATOM    937 3HD2 LEU A  58      20.322  11.177 -19.122  1.00  2.32           H  
ATOM    938  N   SER A  59      17.124   8.887 -15.801  1.00  2.82           N  
ATOM    939  CA  SER A  59      15.891   8.866 -15.028  1.00  2.82           C  
ATOM    940  C   SER A  59      16.046   9.414 -13.597  1.00  2.82           C  
ATOM    941  O   SER A  59      15.060   9.817 -12.977  1.00  2.82           O  
ATOM    942  CB  SER A  59      15.387   7.439 -14.947  1.00  2.82           C  
ATOM    943  OG  SER A  59      15.114   6.926 -16.223  1.00  2.82           O  
ATOM    944  H   SER A  59      17.666   8.024 -15.859  1.00  2.82           H  
ATOM    945  HA  SER A  59      15.155   9.477 -15.549  1.00  2.82           H  
ATOM    946 1HB  SER A  59      16.137   6.816 -14.456  1.00  2.82           H  
ATOM    947 2HB  SER A  59      14.486   7.409 -14.338  1.00  2.82           H  
ATOM    948  HG  SER A  59      15.991   6.710 -16.607  1.00  2.82           H  
ATOM    949  N   GLY A  60      17.278   9.411 -13.067  1.00  3.16           N  
ATOM    950  CA  GLY A  60      17.549   9.818 -11.686  1.00  3.16           C  
ATOM    951  C   GLY A  60      17.215   8.687 -10.702  1.00  3.16           C  
ATOM    952  O   GLY A  60      17.005   8.901  -9.502  1.00  3.16           O  
ATOM    953  H   GLY A  60      18.049   9.067 -13.630  1.00  3.16           H  
ATOM    954 1HA  GLY A  60      18.603  10.084 -11.596  1.00  3.16           H  
ATOM    955 2HA  GLY A  60      16.968  10.706 -11.445  1.00  3.16           H  
ATOM    956  N   ASP A  61      17.156   7.462 -11.214  1.00  3.21           N  
ATOM    957  CA  ASP A  61      16.774   6.322 -10.391  1.00  3.21           C  
ATOM    958  C   ASP A  61      17.969   5.816  -9.595  1.00  3.21           C  
ATOM    959  O   ASP A  61      18.615   4.832  -9.964  1.00  3.21           O  
ATOM    960  CB  ASP A  61      16.174   5.243 -11.312  1.00  3.21           C  
ATOM    961  CG  ASP A  61      15.561   4.010 -10.629  1.00  3.21           C  
ATOM    962  OD1 ASP A  61      15.814   3.778  -9.485  1.00  3.21           O  
ATOM    963  OD2 ASP A  61      14.817   3.326 -11.286  1.00  3.21           O  
ATOM    964  H   ASP A  61      17.408   7.336 -12.193  1.00  3.21           H  
ATOM    965  HA  ASP A  61      16.003   6.643  -9.689  1.00  3.21           H  
ATOM    966 1HB  ASP A  61      15.402   5.702 -11.933  1.00  3.21           H  
ATOM    967 2HB  ASP A  61      16.954   4.896 -11.988  1.00  3.21           H  
ATOM    968  N   ALA A  62      18.210   6.479  -8.455  1.00  2.97           N  
ATOM    969  CA  ALA A  62      19.389   6.229  -7.623  1.00  2.97           C  
ATOM    970  C   ALA A  62      19.613   4.753  -7.265  1.00  2.97           C  
ATOM    971  O   ALA A  62      20.764   4.322  -7.309  1.00  2.97           O  
ATOM    972  CB  ALA A  62      19.350   7.090  -6.364  1.00  2.97           C  
ATOM    973  H   ALA A  62      17.593   7.271  -8.260  1.00  2.97           H  
ATOM    974  HA  ALA A  62      20.255   6.547  -8.179  1.00  2.97           H  
ATOM    975 1HB  ALA A  62      20.273   6.939  -5.804  1.00  2.97           H  
ATOM    976 2HB  ALA A  62      19.274   8.137  -6.663  1.00  2.97           H  
ATOM    977 3HB  ALA A  62      18.526   6.864  -5.729  1.00  2.97           H  
ATOM    978  N   PRO A  63      18.612   3.935  -6.868  1.00  2.54           N  
ATOM    979  CA  PRO A  63      18.803   2.519  -6.613  1.00  2.54           C  
ATOM    980  C   PRO A  63      19.464   1.765  -7.757  1.00  2.54           C  
ATOM    981  O   PRO A  63      20.249   0.841  -7.518  1.00  2.54           O  
ATOM    982  CB  PRO A  63      17.375   2.030  -6.419  1.00  2.54           C  
ATOM    983  CG  PRO A  63      16.645   3.221  -5.853  1.00  2.54           C  
ATOM    984  CD  PRO A  63      17.228   4.405  -6.580  1.00  2.54           C  
ATOM    985  HA  PRO A  63      19.394   2.407  -5.698  1.00  2.54           H  
ATOM    986 1HB  PRO A  63      16.956   1.711  -7.392  1.00  2.54           H  
ATOM    987 2HB  PRO A  63      17.355   1.170  -5.770  1.00  2.54           H  
ATOM    988 1HG  PRO A  63      15.564   3.114  -6.031  1.00  2.54           H  
ATOM    989 2HG  PRO A  63      16.786   3.274  -4.765  1.00  2.54           H  
ATOM    990 1HD  PRO A  63      16.658   4.563  -7.485  1.00  2.54           H  
ATOM    991 2HD  PRO A  63      17.195   5.249  -5.923  1.00  2.54           H  
ATOM    992  N   LEU A  64      19.203   2.177  -9.000  1.00  2.08           N  
ATOM    993  CA  LEU A  64      19.783   1.471 -10.127  1.00  2.08           C  
ATOM    994  C   LEU A  64      21.097   2.089 -10.489  1.00  2.08           C  
ATOM    995  O   LEU A  64      22.020   1.398 -10.913  1.00  2.08           O  
ATOM    996  CB  LEU A  64      18.841   1.470 -11.329  1.00  2.08           C  
ATOM    997  CG  LEU A  64      17.529   0.751 -11.082  1.00  2.08           C  
ATOM    998  CD1 LEU A  64      16.674   0.829 -12.337  1.00  2.08           C  
ATOM    999  CD2 LEU A  64      17.822  -0.696 -10.654  1.00  2.08           C  
ATOM   1000  H   LEU A  64      18.601   2.982  -9.186  1.00  2.08           H  
ATOM   1001  HA  LEU A  64      19.958   0.438  -9.839  1.00  2.08           H  
ATOM   1002 1HB  LEU A  64      18.607   2.507 -11.584  1.00  2.08           H  
ATOM   1003 2HB  LEU A  64      19.338   1.005 -12.174  1.00  2.08           H  
ATOM   1004  HG  LEU A  64      16.981   1.261 -10.280  1.00  2.08           H  
ATOM   1005 1HD1 LEU A  64      15.720   0.335 -12.158  1.00  2.08           H  
ATOM   1006 2HD1 LEU A  64      16.494   1.876 -12.586  1.00  2.08           H  
ATOM   1007 3HD1 LEU A  64      17.190   0.342 -13.162  1.00  2.08           H  
ATOM   1008 1HD2 LEU A  64      16.882  -1.213 -10.463  1.00  2.08           H  
ATOM   1009 2HD2 LEU A  64      18.366  -1.209 -11.447  1.00  2.08           H  
ATOM   1010 3HD2 LEU A  64      18.424  -0.693  -9.743  1.00  2.08           H  
ATOM   1011  N   ILE A  65      21.215   3.386 -10.278  1.00  1.69           N  
ATOM   1012  CA  ILE A  65      22.464   4.031 -10.607  1.00  1.69           C  
ATOM   1013  C   ILE A  65      23.531   3.450  -9.698  1.00  1.69           C  
ATOM   1014  O   ILE A  65      24.582   2.995 -10.143  1.00  1.69           O  
ATOM   1015  CB  ILE A  65      22.372   5.541 -10.353  1.00  1.69           C  
ATOM   1016  CG1 ILE A  65      21.395   6.171 -11.323  1.00  1.69           C  
ATOM   1017  CG2 ILE A  65      23.733   6.177 -10.487  1.00  1.69           C  
ATOM   1018  CD1 ILE A  65      20.968   7.592 -10.966  1.00  1.69           C  
ATOM   1019  H   ILE A  65      20.420   3.920  -9.926  1.00  1.69           H  
ATOM   1020  HA  ILE A  65      22.712   3.830 -11.642  1.00  1.69           H  
ATOM   1021  HB  ILE A  65      22.005   5.708  -9.353  1.00  1.69           H  
ATOM   1022 1HG1 ILE A  65      21.866   6.190 -12.298  1.00  1.69           H  
ATOM   1023 2HG1 ILE A  65      20.510   5.550 -11.383  1.00  1.69           H  
ATOM   1024 1HG2 ILE A  65      23.655   7.244 -10.290  1.00  1.69           H  
ATOM   1025 2HG2 ILE A  65      24.419   5.725  -9.771  1.00  1.69           H  
ATOM   1026 3HG2 ILE A  65      24.103   6.023 -11.491  1.00  1.69           H  
ATOM   1027 1HD1 ILE A  65      20.281   7.964 -11.708  1.00  1.69           H  
ATOM   1028 2HD1 ILE A  65      20.479   7.611 -10.024  1.00  1.69           H  
ATOM   1029 3HD1 ILE A  65      21.830   8.235 -10.918  1.00  1.69           H  
ATOM   1030  N   ALA A  66      23.233   3.420  -8.403  1.00  1.39           N  
ATOM   1031  CA  ALA A  66      24.163   2.888  -7.430  1.00  1.39           C  
ATOM   1032  C   ALA A  66      24.439   1.401  -7.627  1.00  1.39           C  
ATOM   1033  O   ALA A  66      25.592   0.961  -7.603  1.00  1.39           O  
ATOM   1034  CB  ALA A  66      23.592   3.106  -6.040  1.00  1.39           C  
ATOM   1035  H   ALA A  66      22.340   3.789  -8.083  1.00  1.39           H  
ATOM   1036  HA  ALA A  66      25.105   3.425  -7.533  1.00  1.39           H  
ATOM   1037 1HB  ALA A  66      24.293   2.737  -5.296  1.00  1.39           H  
ATOM   1038 2HB  ALA A  66      23.417   4.170  -5.884  1.00  1.39           H  
ATOM   1039 3HB  ALA A  66      22.646   2.567  -5.951  1.00  1.39           H  
ATOM   1040  N   SER A  67      23.389   0.611  -7.861  1.00  1.18           N  
ATOM   1041  CA  SER A  67      23.574  -0.822  -7.982  1.00  1.18           C  
ATOM   1042  C   SER A  67      24.316  -1.217  -9.245  1.00  1.18           C  
ATOM   1043  O   SER A  67      25.218  -2.067  -9.212  1.00  1.18           O  
ATOM   1044  CB  SER A  67      22.229  -1.487  -7.955  1.00  1.18           C  
ATOM   1045  OG  SER A  67      21.611  -1.275  -6.722  1.00  1.18           O  
ATOM   1046  H   SER A  67      22.435   0.974  -7.899  1.00  1.18           H  
ATOM   1047  HA  SER A  67      24.155  -1.165  -7.124  1.00  1.18           H  
ATOM   1048 1HB  SER A  67      21.606  -1.096  -8.759  1.00  1.18           H  
ATOM   1049 2HB  SER A  67      22.354  -2.558  -8.123  1.00  1.18           H  
ATOM   1050  HG  SER A  67      21.255  -0.364  -6.764  1.00  1.18           H  
ATOM   1051  N   ASN A  68      23.959  -0.598 -10.368  1.00  1.03           N  
ATOM   1052  CA  ASN A  68      24.580  -0.963 -11.618  1.00  1.03           C  
ATOM   1053  C   ASN A  68      25.977  -0.395 -11.698  1.00  1.03           C  
ATOM   1054  O   ASN A  68      26.867  -1.049 -12.230  1.00  1.03           O  
ATOM   1055  CB  ASN A  68      23.706  -0.542 -12.766  1.00  1.03           C  
ATOM   1056  CG  ASN A  68      22.459  -1.415 -12.853  1.00  1.03           C  
ATOM   1057  OD1 ASN A  68      22.508  -2.617 -12.563  1.00  1.03           O  
ATOM   1058  ND2 ASN A  68      21.349  -0.836 -13.206  1.00  1.03           N  
ATOM   1059  H   ASN A  68      23.234   0.116 -10.374  1.00  1.03           H  
ATOM   1060  HA  ASN A  68      24.671  -2.047 -11.652  1.00  1.03           H  
ATOM   1061 1HB  ASN A  68      23.429   0.504 -12.672  1.00  1.03           H  
ATOM   1062 2HB  ASN A  68      24.266  -0.640 -13.701  1.00  1.03           H  
ATOM   1063 1HD2 ASN A  68      20.506  -1.369 -13.266  1.00  1.03           H  
ATOM   1064 2HD2 ASN A  68      21.335   0.145 -13.399  1.00  1.03           H  
ATOM   1065  N   ALA A  69      26.218   0.790 -11.121  1.00  0.93           N  
ATOM   1066  CA  ALA A  69      27.570   1.324 -11.151  1.00  0.93           C  
ATOM   1067  C   ALA A  69      28.516   0.404 -10.396  1.00  0.93           C  
ATOM   1068  O   ALA A  69      29.598   0.082 -10.882  1.00  0.93           O  
ATOM   1069  CB  ALA A  69      27.615   2.706 -10.533  1.00  0.93           C  
ATOM   1070  H   ALA A  69      25.481   1.347 -10.687  1.00  0.93           H  
ATOM   1071  HA  ALA A  69      27.896   1.374 -12.186  1.00  0.93           H  
ATOM   1072 1HB  ALA A  69      28.632   3.087 -10.574  1.00  0.93           H  
ATOM   1073 2HB  ALA A  69      26.960   3.373 -11.073  1.00  0.93           H  
ATOM   1074 3HB  ALA A  69      27.286   2.643  -9.493  1.00  0.93           H  
ATOM   1075  N   VAL A  70      28.092  -0.093  -9.233  1.00  0.86           N  
ATOM   1076  CA  VAL A  70      28.976  -0.969  -8.483  1.00  0.86           C  
ATOM   1077  C   VAL A  70      29.127  -2.314  -9.157  1.00  0.86           C  
ATOM   1078  O   VAL A  70      30.240  -2.834  -9.257  1.00  0.86           O  
ATOM   1079  CB  VAL A  70      28.496  -1.178  -7.050  1.00  0.86           C  
ATOM   1080  CG1 VAL A  70      29.385  -2.240  -6.376  1.00  0.86           C  
ATOM   1081  CG2 VAL A  70      28.565   0.137  -6.305  1.00  0.86           C  
ATOM   1082  H   VAL A  70      27.185   0.174  -8.840  1.00  0.86           H  
ATOM   1083  HA  VAL A  70      29.956  -0.498  -8.437  1.00  0.86           H  
ATOM   1084  HB  VAL A  70      27.465  -1.538  -7.061  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  70      29.048  -2.403  -5.353  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  70      29.321  -3.174  -6.933  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  70      30.419  -1.896  -6.366  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  70      28.219  -0.006  -5.283  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  70      29.593   0.496  -6.297  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  70      27.932   0.869  -6.803  1.00  0.86           H  
ATOM   1091  N   THR A  71      28.016  -2.885  -9.624  1.00  0.82           N  
ATOM   1092  CA  THR A  71      28.066  -4.187 -10.259  1.00  0.82           C  
ATOM   1093  C   THR A  71      28.996  -4.111 -11.472  1.00  0.82           C  
ATOM   1094  O   THR A  71      29.792  -5.023 -11.713  1.00  0.82           O  
ATOM   1095  CB  THR A  71      26.680  -4.651 -10.708  1.00  0.82           C  
ATOM   1096  OG1 THR A  71      25.779  -4.680  -9.596  1.00  0.82           O  
ATOM   1097  CG2 THR A  71      26.810  -6.063 -11.209  1.00  0.82           C  
ATOM   1098  H   THR A  71      27.112  -2.421  -9.525  1.00  0.82           H  
ATOM   1099  HA  THR A  71      28.472  -4.910  -9.556  1.00  0.82           H  
ATOM   1100  HB  THR A  71      26.302  -3.993 -11.472  1.00  0.82           H  
ATOM   1101  HG1 THR A  71      25.623  -3.754  -9.271  1.00  0.82           H  
ATOM   1102 1HG2 THR A  71      25.839  -6.434 -11.536  1.00  0.82           H  
ATOM   1103 2HG2 THR A  71      27.503  -6.074 -12.024  1.00  0.82           H  
ATOM   1104 3HG2 THR A  71      27.190  -6.694 -10.409  1.00  0.82           H  
ATOM   1105  N   MET A  72      28.880  -3.015 -12.242  1.00  0.79           N  
ATOM   1106  CA  MET A  72      29.690  -2.756 -13.426  1.00  0.79           C  
ATOM   1107  C   MET A  72      31.150  -2.748 -13.060  1.00  0.79           C  
ATOM   1108  O   MET A  72      31.952  -3.405 -13.718  1.00  0.79           O  
ATOM   1109  CB  MET A  72      29.318  -1.404 -14.027  1.00  0.79           C  
ATOM   1110  CG  MET A  72      30.061  -0.995 -15.256  1.00  0.79           C  
ATOM   1111  SD  MET A  72      29.654   0.696 -15.698  1.00  0.79           S  
ATOM   1112  CE  MET A  72      30.456   1.542 -14.317  1.00  0.79           C  
ATOM   1113  H   MET A  72      28.183  -2.313 -12.003  1.00  0.79           H  
ATOM   1114  HA  MET A  72      29.532  -3.545 -14.157  1.00  0.79           H  
ATOM   1115 1HB  MET A  72      28.267  -1.399 -14.276  1.00  0.79           H  
ATOM   1116 2HB  MET A  72      29.470  -0.630 -13.284  1.00  0.79           H  
ATOM   1117 1HG  MET A  72      31.135  -1.074 -15.092  1.00  0.79           H  
ATOM   1118 2HG  MET A  72      29.777  -1.647 -16.085  1.00  0.79           H  
ATOM   1119 1HE  MET A  72      30.311   2.617 -14.412  1.00  0.79           H  
ATOM   1120 2HE  MET A  72      30.024   1.196 -13.376  1.00  0.79           H  
ATOM   1121 3HE  MET A  72      31.524   1.317 -14.323  1.00  0.79           H  
ATOM   1122  N   LEU A  73      31.501  -2.027 -11.997  1.00  0.77           N  
ATOM   1123  CA  LEU A  73      32.881  -1.952 -11.555  1.00  0.77           C  
ATOM   1124  C   LEU A  73      33.405  -3.318 -11.096  1.00  0.77           C  
ATOM   1125  O   LEU A  73      34.552  -3.673 -11.390  1.00  0.77           O  
ATOM   1126  CB  LEU A  73      32.991  -0.902 -10.447  1.00  0.77           C  
ATOM   1127  CG  LEU A  73      32.754   0.548 -10.939  1.00  0.77           C  
ATOM   1128  CD1 LEU A  73      32.666   1.482  -9.747  1.00  0.77           C  
ATOM   1129  CD2 LEU A  73      33.869   0.948 -11.879  1.00  0.77           C  
ATOM   1130  H   LEU A  73      30.793  -1.488 -11.493  1.00  0.77           H  
ATOM   1131  HA  LEU A  73      33.486  -1.622 -12.397  1.00  0.77           H  
ATOM   1132 1HB  LEU A  73      32.243  -1.124  -9.685  1.00  0.77           H  
ATOM   1133 2HB  LEU A  73      33.979  -0.958  -9.997  1.00  0.77           H  
ATOM   1134  HG  LEU A  73      31.823   0.599 -11.478  1.00  0.77           H  
ATOM   1135 1HD1 LEU A  73      32.486   2.498 -10.096  1.00  0.77           H  
ATOM   1136 2HD1 LEU A  73      31.841   1.166  -9.106  1.00  0.77           H  
ATOM   1137 3HD1 LEU A  73      33.598   1.448  -9.188  1.00  0.77           H  
ATOM   1138 1HD2 LEU A  73      33.694   1.964 -12.234  1.00  0.77           H  
ATOM   1139 2HD2 LEU A  73      34.822   0.905 -11.354  1.00  0.77           H  
ATOM   1140 3HD2 LEU A  73      33.888   0.265 -12.727  1.00  0.77           H  
ATOM   1141  N   LEU A  74      32.566  -4.119 -10.423  1.00  0.77           N  
ATOM   1142  CA  LEU A  74      33.022  -5.445 -10.004  1.00  0.77           C  
ATOM   1143  C   LEU A  74      33.289  -6.306 -11.241  1.00  0.77           C  
ATOM   1144  O   LEU A  74      34.342  -6.945 -11.359  1.00  0.77           O  
ATOM   1145  CB  LEU A  74      31.940  -6.140  -9.149  1.00  0.77           C  
ATOM   1146  CG  LEU A  74      31.665  -5.554  -7.741  1.00  0.77           C  
ATOM   1147  CD1 LEU A  74      30.416  -6.240  -7.132  1.00  0.77           C  
ATOM   1148  CD2 LEU A  74      32.871  -5.776  -6.863  1.00  0.77           C  
ATOM   1149  H   LEU A  74      31.631  -3.791 -10.180  1.00  0.77           H  
ATOM   1150  HA  LEU A  74      33.942  -5.343  -9.432  1.00  0.77           H  
ATOM   1151 1HB  LEU A  74      31.001  -6.110  -9.697  1.00  0.77           H  
ATOM   1152 2HB  LEU A  74      32.224  -7.185  -9.021  1.00  0.77           H  
ATOM   1153  HG  LEU A  74      31.467  -4.488  -7.824  1.00  0.77           H  
ATOM   1154 1HD1 LEU A  74      30.213  -5.826  -6.145  1.00  0.77           H  
ATOM   1155 2HD1 LEU A  74      29.554  -6.071  -7.773  1.00  0.77           H  
ATOM   1156 3HD1 LEU A  74      30.590  -7.310  -7.046  1.00  0.77           H  
ATOM   1157 1HD2 LEU A  74      32.683  -5.362  -5.874  1.00  0.77           H  
ATOM   1158 2HD2 LEU A  74      33.057  -6.840  -6.779  1.00  0.77           H  
ATOM   1159 3HD2 LEU A  74      33.740  -5.285  -7.304  1.00  0.77           H  
ATOM   1160  N   ALA A  75      32.348  -6.268 -12.195  1.00  0.76           N  
ATOM   1161  CA  ALA A  75      32.446  -7.020 -13.441  1.00  0.76           C  
ATOM   1162  C   ALA A  75      33.638  -6.552 -14.267  1.00  0.76           C  
ATOM   1163  O   ALA A  75      34.363  -7.363 -14.848  1.00  0.76           O  
ATOM   1164  CB  ALA A  75      31.154  -6.863 -14.211  1.00  0.76           C  
ATOM   1165  H   ALA A  75      31.511  -5.706 -12.037  1.00  0.76           H  
ATOM   1166  HA  ALA A  75      32.597  -8.070 -13.200  1.00  0.76           H  
ATOM   1167 1HB  ALA A  75      31.186  -7.422 -15.128  1.00  0.76           H  
ATOM   1168 2HB  ALA A  75      30.352  -7.217 -13.599  1.00  0.76           H  
ATOM   1169 3HB  ALA A  75      30.995  -5.816 -14.430  1.00  0.76           H  
ATOM   1170  N   GLY A  76      33.862  -5.239 -14.264  1.00  0.77           N  
ATOM   1171  CA  GLY A  76      34.953  -4.597 -14.967  1.00  0.77           C  
ATOM   1172  C   GLY A  76      36.255  -5.146 -14.440  1.00  0.77           C  
ATOM   1173  O   GLY A  76      37.104  -5.607 -15.207  1.00  0.77           O  
ATOM   1174  H   GLY A  76      33.218  -4.640 -13.766  1.00  0.77           H  
ATOM   1175 1HA  GLY A  76      34.869  -4.782 -16.037  1.00  0.77           H  
ATOM   1176 2HA  GLY A  76      34.903  -3.520 -14.803  1.00  0.77           H  
ATOM   1177  N   GLY A  77      36.417  -5.104 -13.115  1.00  0.77           N  
ATOM   1178  CA  GLY A  77      37.623  -5.612 -12.495  1.00  0.77           C  
ATOM   1179  C   GLY A  77      37.832  -7.070 -12.865  1.00  0.77           C  
ATOM   1180  O   GLY A  77      38.951  -7.467 -13.177  1.00  0.77           O  
ATOM   1181  H   GLY A  77      35.685  -4.700 -12.528  1.00  0.77           H  
ATOM   1182 1HA  GLY A  77      38.479  -5.018 -12.814  1.00  0.77           H  
ATOM   1183 2HA  GLY A  77      37.537  -5.513 -11.418  1.00  0.77           H  
ATOM   1184  N   ILE A  78      36.759  -7.858 -12.915  1.00  0.78           N  
ATOM   1185  CA  ILE A  78      36.898  -9.256 -13.297  1.00  0.78           C  
ATOM   1186  C   ILE A  78      37.391  -9.395 -14.735  1.00  0.78           C  
ATOM   1187  O   ILE A  78      38.264 -10.226 -15.004  1.00  0.78           O  
ATOM   1188  CB  ILE A  78      35.622 -10.060 -13.059  1.00  0.78           C  
ATOM   1189  CG1 ILE A  78      35.380 -10.168 -11.545  1.00  0.78           C  
ATOM   1190  CG2 ILE A  78      35.793 -11.422 -13.667  1.00  0.78           C  
ATOM   1191  CD1 ILE A  78      34.027 -10.687 -11.174  1.00  0.78           C  
ATOM   1192  H   ILE A  78      35.845  -7.493 -12.638  1.00  0.78           H  
ATOM   1193  HA  ILE A  78      37.654  -9.700 -12.663  1.00  0.78           H  
ATOM   1194  HB  ILE A  78      34.766  -9.555 -13.503  1.00  0.78           H  
ATOM   1195 1HG1 ILE A  78      36.134 -10.827 -11.112  1.00  0.78           H  
ATOM   1196 2HG1 ILE A  78      35.495  -9.182 -11.110  1.00  0.78           H  
ATOM   1197 1HG2 ILE A  78      34.908 -12.006 -13.488  1.00  0.78           H  
ATOM   1198 2HG2 ILE A  78      35.957 -11.326 -14.742  1.00  0.78           H  
ATOM   1199 3HG2 ILE A  78      36.651 -11.913 -13.210  1.00  0.78           H  
ATOM   1200 1HD1 ILE A  78      33.929 -10.722 -10.101  1.00  0.78           H  
ATOM   1201 2HD1 ILE A  78      33.264 -10.024 -11.580  1.00  0.78           H  
ATOM   1202 3HD1 ILE A  78      33.898 -11.685 -11.579  1.00  0.78           H  
ATOM   1203  N   LEU A  79      36.867  -8.589 -15.665  1.00  0.80           N  
ATOM   1204  CA  LEU A  79      37.353  -8.663 -17.042  1.00  0.80           C  
ATOM   1205  C   LEU A  79      38.837  -8.357 -17.114  1.00  0.80           C  
ATOM   1206  O   LEU A  79      39.592  -9.053 -17.797  1.00  0.80           O  
ATOM   1207  CB  LEU A  79      36.660  -7.625 -17.932  1.00  0.80           C  
ATOM   1208  CG  LEU A  79      35.261  -7.846 -18.276  1.00  0.80           C  
ATOM   1209  CD1 LEU A  79      34.730  -6.631 -18.962  1.00  0.80           C  
ATOM   1210  CD2 LEU A  79      35.213  -9.015 -19.176  1.00  0.80           C  
ATOM   1211  H   LEU A  79      36.127  -7.933 -15.406  1.00  0.80           H  
ATOM   1212  HA  LEU A  79      37.178  -9.668 -17.424  1.00  0.80           H  
ATOM   1213 1HB  LEU A  79      36.714  -6.662 -17.435  1.00  0.80           H  
ATOM   1214 2HB  LEU A  79      37.217  -7.552 -18.864  1.00  0.80           H  
ATOM   1215  HG  LEU A  79      34.670  -8.018 -17.379  1.00  0.80           H  
ATOM   1216 1HD1 LEU A  79      33.689  -6.792 -19.234  1.00  0.80           H  
ATOM   1217 2HD1 LEU A  79      34.810  -5.787 -18.291  1.00  0.80           H  
ATOM   1218 3HD1 LEU A  79      35.317  -6.432 -19.847  1.00  0.80           H  
ATOM   1219 1HD2 LEU A  79      34.231  -9.205 -19.480  1.00  0.80           H  
ATOM   1220 2HD2 LEU A  79      35.815  -8.813 -20.054  1.00  0.80           H  
ATOM   1221 3HD2 LEU A  79      35.601  -9.878 -18.648  1.00  0.80           H  
ATOM   1222  N   VAL A  80      39.267  -7.347 -16.366  1.00  0.82           N  
ATOM   1223  CA  VAL A  80      40.668  -6.968 -16.363  1.00  0.82           C  
ATOM   1224  C   VAL A  80      41.524  -8.064 -15.758  1.00  0.82           C  
ATOM   1225  O   VAL A  80      42.566  -8.433 -16.309  1.00  0.82           O  
ATOM   1226  CB  VAL A  80      40.865  -5.656 -15.599  1.00  0.82           C  
ATOM   1227  CG1 VAL A  80      42.336  -5.377 -15.436  1.00  0.82           C  
ATOM   1228  CG2 VAL A  80      40.185  -4.530 -16.361  1.00  0.82           C  
ATOM   1229  H   VAL A  80      38.591  -6.815 -15.812  1.00  0.82           H  
ATOM   1230  HA  VAL A  80      40.982  -6.813 -17.395  1.00  0.82           H  
ATOM   1231  HB  VAL A  80      40.424  -5.748 -14.605  1.00  0.82           H  
ATOM   1232 1HG1 VAL A  80      42.470  -4.450 -14.884  1.00  0.82           H  
ATOM   1233 2HG1 VAL A  80      42.791  -6.197 -14.886  1.00  0.82           H  
ATOM   1234 3HG1 VAL A  80      42.803  -5.290 -16.416  1.00  0.82           H  
ATOM   1235 1HG2 VAL A  80      40.312  -3.595 -15.818  1.00  0.82           H  
ATOM   1236 2HG2 VAL A  80      40.629  -4.442 -17.351  1.00  0.82           H  
ATOM   1237 3HG2 VAL A  80      39.123  -4.751 -16.458  1.00  0.82           H  
ATOM   1238  N   MET A  81      41.078  -8.615 -14.635  1.00  0.84           N  
ATOM   1239  CA  MET A  81      41.832  -9.664 -13.986  1.00  0.84           C  
ATOM   1240  C   MET A  81      41.914 -10.891 -14.880  1.00  0.84           C  
ATOM   1241  O   MET A  81      42.969 -11.516 -14.957  1.00  0.84           O  
ATOM   1242  CB  MET A  81      41.204  -9.993 -12.644  1.00  0.84           C  
ATOM   1243  CG  MET A  81      41.383  -8.893 -11.579  1.00  0.84           C  
ATOM   1244  SD  MET A  81      40.832  -9.370  -9.922  1.00  0.84           S  
ATOM   1245  CE  MET A  81      39.033  -9.348  -9.987  1.00  0.84           C  
ATOM   1246  H   MET A  81      40.213  -8.283 -14.215  1.00  0.84           H  
ATOM   1247  HA  MET A  81      42.844  -9.305 -13.816  1.00  0.84           H  
ATOM   1248 1HB  MET A  81      40.137 -10.164 -12.778  1.00  0.84           H  
ATOM   1249 2HB  MET A  81      41.641 -10.900 -12.265  1.00  0.84           H  
ATOM   1250 1HG  MET A  81      42.434  -8.629 -11.522  1.00  0.84           H  
ATOM   1251 2HG  MET A  81      40.849  -8.007 -11.870  1.00  0.84           H  
ATOM   1252 1HE  MET A  81      38.630  -9.616  -9.010  1.00  0.84           H  
ATOM   1253 2HE  MET A  81      38.689  -8.352 -10.261  1.00  0.84           H  
ATOM   1254 3HE  MET A  81      38.695 -10.066 -10.719  1.00  0.84           H  
ATOM   1255  N   LYS A  82      40.844 -11.217 -15.609  1.00  0.88           N  
ATOM   1256  CA  LYS A  82      40.931 -12.353 -16.509  1.00  0.88           C  
ATOM   1257  C   LYS A  82      41.965 -12.106 -17.582  1.00  0.88           C  
ATOM   1258  O   LYS A  82      42.824 -12.947 -17.845  1.00  0.88           O  
ATOM   1259  CB  LYS A  82      39.615 -12.698 -17.187  1.00  0.88           C  
ATOM   1260  CG  LYS A  82      39.787 -13.935 -18.071  1.00  0.88           C  
ATOM   1261  CD  LYS A  82      38.534 -14.359 -18.723  1.00  0.88           C  
ATOM   1262  CE  LYS A  82      38.809 -15.483 -19.751  1.00  0.88           C  
ATOM   1263  NZ  LYS A  82      39.195 -16.758 -19.098  1.00  0.88           N  
ATOM   1264  H   LYS A  82      39.971 -10.698 -15.521  1.00  0.88           H  
ATOM   1265  HA  LYS A  82      41.260 -13.212 -15.950  1.00  0.88           H  
ATOM   1266 1HB  LYS A  82      38.845 -12.896 -16.436  1.00  0.88           H  
ATOM   1267 2HB  LYS A  82      39.280 -11.856 -17.800  1.00  0.88           H  
ATOM   1268 1HG  LYS A  82      40.529 -13.724 -18.841  1.00  0.88           H  
ATOM   1269 2HG  LYS A  82      40.149 -14.765 -17.458  1.00  0.88           H  
ATOM   1270 1HD  LYS A  82      37.857 -14.743 -17.964  1.00  0.88           H  
ATOM   1271 2HD  LYS A  82      38.069 -13.515 -19.190  1.00  0.88           H  
ATOM   1272 1HE  LYS A  82      37.912 -15.660 -20.331  1.00  0.88           H  
ATOM   1273 2HE  LYS A  82      39.609 -15.168 -20.418  1.00  0.88           H  
ATOM   1274 1HZ  LYS A  82      39.351 -17.478 -19.782  1.00  0.88           H  
ATOM   1275 2HZ  LYS A  82      40.032 -16.633 -18.552  1.00  0.88           H  
ATOM   1276 3HZ  LYS A  82      38.402 -17.027 -18.496  1.00  0.88           H  
ATOM   1277  N   LEU A  83      41.944 -10.925 -18.172  1.00  0.92           N  
ATOM   1278  CA  LEU A  83      42.893 -10.626 -19.224  1.00  0.92           C  
ATOM   1279  C   LEU A  83      44.340 -10.679 -18.702  1.00  0.92           C  
ATOM   1280  O   LEU A  83      45.250 -11.081 -19.431  1.00  0.92           O  
ATOM   1281  CB  LEU A  83      42.525  -9.271 -19.825  1.00  0.92           C  
ATOM   1282  CG  LEU A  83      41.192  -9.292 -20.609  1.00  0.92           C  
ATOM   1283  CD1 LEU A  83      40.794  -7.885 -20.989  1.00  0.92           C  
ATOM   1284  CD2 LEU A  83      41.354 -10.166 -21.831  1.00  0.92           C  
ATOM   1285  H   LEU A  83      41.231 -10.236 -17.921  1.00  0.92           H  
ATOM   1286  HA  LEU A  83      42.786 -11.380 -20.000  1.00  0.92           H  
ATOM   1287 1HB  LEU A  83      42.427  -8.547 -19.014  1.00  0.92           H  
ATOM   1288 2HB  LEU A  83      43.320  -8.948 -20.493  1.00  0.92           H  
ATOM   1289  HG  LEU A  83      40.410  -9.706 -19.984  1.00  0.92           H  
ATOM   1290 1HD1 LEU A  83      39.849  -7.911 -21.531  1.00  0.92           H  
ATOM   1291 2HD1 LEU A  83      40.676  -7.290 -20.081  1.00  0.92           H  
ATOM   1292 3HD1 LEU A  83      41.564  -7.444 -21.619  1.00  0.92           H  
ATOM   1293 1HD2 LEU A  83      40.419 -10.190 -22.378  1.00  0.92           H  
ATOM   1294 2HD2 LEU A  83      42.137  -9.759 -22.469  1.00  0.92           H  
ATOM   1295 3HD2 LEU A  83      41.622 -11.176 -21.521  1.00  0.92           H  
ATOM   1296  N   ARG A  84      44.548 -10.290 -17.439  1.00  0.97           N  
ATOM   1297  CA  ARG A  84      45.869 -10.327 -16.813  1.00  0.97           C  
ATOM   1298  C   ARG A  84      46.318 -11.710 -16.293  1.00  0.97           C  
ATOM   1299  O   ARG A  84      47.516 -12.009 -16.311  1.00  0.97           O  
ATOM   1300  CB  ARG A  84      45.915  -9.357 -15.645  1.00  0.97           C  
ATOM   1301  CG  ARG A  84      45.873  -7.891 -16.027  1.00  0.97           C  
ATOM   1302  CD  ARG A  84      45.834  -7.021 -14.833  1.00  0.97           C  
ATOM   1303  NE  ARG A  84      45.792  -5.612 -15.196  1.00  0.97           N  
ATOM   1304  CZ  ARG A  84      45.602  -4.598 -14.330  1.00  0.97           C  
ATOM   1305  NH1 ARG A  84      45.434  -4.845 -13.051  1.00  0.97           N  
ATOM   1306  NH2 ARG A  84      45.579  -3.352 -14.769  1.00  0.97           N  
ATOM   1307  H   ARG A  84      43.761  -9.926 -16.901  1.00  0.97           H  
ATOM   1308  HA  ARG A  84      46.592  -9.997 -17.556  1.00  0.97           H  
ATOM   1309 1HB  ARG A  84      45.062  -9.550 -14.994  1.00  0.97           H  
ATOM   1310 2HB  ARG A  84      46.816  -9.533 -15.059  1.00  0.97           H  
ATOM   1311 1HG  ARG A  84      46.759  -7.641 -16.608  1.00  0.97           H  
ATOM   1312 2HG  ARG A  84      44.982  -7.696 -16.624  1.00  0.97           H  
ATOM   1313 1HD  ARG A  84      44.943  -7.254 -14.248  1.00  0.97           H  
ATOM   1314 2HD  ARG A  84      46.721  -7.193 -14.226  1.00  0.97           H  
ATOM   1315  HE  ARG A  84      45.914  -5.378 -16.172  1.00  0.97           H  
ATOM   1316 1HH1 ARG A  84      45.450  -5.797 -12.716  1.00  0.97           H  
ATOM   1317 2HH1 ARG A  84      45.291  -4.083 -12.403  1.00  0.97           H  
ATOM   1318 1HH2 ARG A  84      45.707  -3.160 -15.753  1.00  0.97           H  
ATOM   1319 2HH2 ARG A  84      45.436  -2.591 -14.121  1.00  0.97           H  
ATOM   1320  N   TYR A  85      45.384 -12.544 -15.807  1.00  1.03           N  
ATOM   1321  CA  TYR A  85      45.769 -13.815 -15.181  1.00  1.03           C  
ATOM   1322  C   TYR A  85      45.294 -15.083 -15.906  1.00  1.03           C  
ATOM   1323  O   TYR A  85      45.847 -16.165 -15.700  1.00  1.03           O  
ATOM   1324  CB  TYR A  85      45.226 -13.875 -13.754  1.00  1.03           C  
ATOM   1325  CG  TYR A  85      45.620 -12.699 -12.895  1.00  1.03           C  
ATOM   1326  CD1 TYR A  85      44.626 -11.900 -12.358  1.00  1.03           C  
ATOM   1327  CD2 TYR A  85      46.948 -12.385 -12.686  1.00  1.03           C  
ATOM   1328  CE1 TYR A  85      44.950 -10.796 -11.610  1.00  1.03           C  
ATOM   1329  CE2 TYR A  85      47.279 -11.272 -11.937  1.00  1.03           C  
ATOM   1330  CZ  TYR A  85      46.283 -10.478 -11.403  1.00  1.03           C  
ATOM   1331  OH  TYR A  85      46.612  -9.362 -10.666  1.00  1.03           O  
ATOM   1332  H   TYR A  85      44.409 -12.258 -15.808  1.00  1.03           H  
ATOM   1333  HA  TYR A  85      46.856 -13.855 -15.140  1.00  1.03           H  
ATOM   1334 1HB  TYR A  85      44.135 -13.922 -13.784  1.00  1.03           H  
ATOM   1335 2HB  TYR A  85      45.580 -14.782 -13.272  1.00  1.03           H  
ATOM   1336  HD1 TYR A  85      43.583 -12.154 -12.534  1.00  1.03           H  
ATOM   1337  HD2 TYR A  85      47.730 -13.009 -13.120  1.00  1.03           H  
ATOM   1338  HE1 TYR A  85      44.165 -10.175 -11.190  1.00  1.03           H  
ATOM   1339  HE2 TYR A  85      48.327 -11.017 -11.776  1.00  1.03           H  
ATOM   1340  HH  TYR A  85      45.810  -8.952 -10.329  1.00  1.03           H  
ATOM   1341  N   GLY A  86      44.256 -14.984 -16.722  1.00  1.09           N  
ATOM   1342  CA  GLY A  86      43.661 -16.148 -17.368  1.00  1.09           C  
ATOM   1343  C   GLY A  86      44.714 -17.100 -17.932  1.00  1.09           C  
ATOM   1344  O   GLY A  86      44.435 -17.866 -18.857  1.00  1.09           O  
ATOM   1345  H   GLY A  86      43.841 -14.083 -16.916  1.00  1.09           H  
ATOM   1346 1HA  GLY A  86      43.034 -16.676 -16.651  1.00  1.09           H  
ATOM   1347 2HA  GLY A  86      43.007 -15.808 -18.170  1.00  1.09           H  
TER    1348
ENDMDL

REMARK ID 687953 MODEL 5 2025-09-06_00000115_full_19
PFRMAT TS
TARGET 2025-09-06_00000115_full_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       0.256   0.752  -1.942  1.00 14.93           N  
ATOM      2  CA  MET A   1       1.346   0.742  -0.976  1.00 14.93           C  
ATOM      3  C   MET A   1       1.706   2.137  -0.496  1.00 14.93           C  
ATOM      4  O   MET A   1       1.690   3.101  -1.261  1.00 14.93           O  
ATOM      5  CB  MET A   1       2.599   0.138  -1.595  1.00 14.93           C  
ATOM      6  CG  MET A   1       2.595  -1.323  -1.919  1.00 14.93           C  
ATOM      7  SD  MET A   1       4.139  -1.766  -2.763  1.00 14.93           S  
ATOM      8  CE  MET A   1       5.363  -1.562  -1.479  1.00 14.93           C  
ATOM      9 1H   MET A   1      -0.109  -0.184  -2.052  1.00 14.93           H  
ATOM     10 2H   MET A   1      -0.476   1.363  -1.611  1.00 14.93           H  
ATOM     11 3H   MET A   1       0.598   1.088  -2.831  1.00 14.93           H  
ATOM     12  HA  MET A   1       1.041   0.155  -0.110  1.00 14.93           H  
ATOM     13 1HB  MET A   1       2.799   0.643  -2.523  1.00 14.93           H  
ATOM     14 2HB  MET A   1       3.446   0.328  -0.933  1.00 14.93           H  
ATOM     15 1HG  MET A   1       2.513  -1.909  -1.005  1.00 14.93           H  
ATOM     16 2HG  MET A   1       1.756  -1.564  -2.570  1.00 14.93           H  
ATOM     17 1HE  MET A   1       6.343  -1.772  -1.893  1.00 14.93           H  
ATOM     18 2HE  MET A   1       5.340  -0.545  -1.100  1.00 14.93           H  
ATOM     19 3HE  MET A   1       5.153  -2.253  -0.670  1.00 14.93           H  
ATOM     20  N   ASP A   2       2.070   2.232   0.775  1.00 12.14           N  
ATOM     21  CA  ASP A   2       2.550   3.479   1.365  1.00 12.14           C  
ATOM     22  C   ASP A   2       3.896   3.837   0.713  1.00 12.14           C  
ATOM     23  O   ASP A   2       4.755   2.954   0.619  1.00 12.14           O  
ATOM     24  CB  ASP A   2       2.731   3.344   2.883  1.00 12.14           C  
ATOM     25  CG  ASP A   2       3.044   4.682   3.615  1.00 12.14           C  
ATOM     26  OD1 ASP A   2       4.077   5.285   3.362  1.00 12.14           O  
ATOM     27  OD2 ASP A   2       2.237   5.077   4.421  1.00 12.14           O  
ATOM     28  H   ASP A   2       2.035   1.408   1.362  1.00 12.14           H  
ATOM     29  HA  ASP A   2       1.803   4.243   1.189  1.00 12.14           H  
ATOM     30 1HB  ASP A   2       1.820   2.926   3.316  1.00 12.14           H  
ATOM     31 2HB  ASP A   2       3.536   2.638   3.092  1.00 12.14           H  
ATOM     32  N   PRO A   3       4.121   5.075   0.234  1.00  9.95           N  
ATOM     33  CA  PRO A   3       5.380   5.540  -0.328  1.00  9.95           C  
ATOM     34  C   PRO A   3       6.587   5.193   0.542  1.00  9.95           C  
ATOM     35  O   PRO A   3       7.664   4.926   0.008  1.00  9.95           O  
ATOM     36  CB  PRO A   3       5.156   7.051  -0.396  1.00  9.95           C  
ATOM     37  CG  PRO A   3       3.668   7.191  -0.614  1.00  9.95           C  
ATOM     38  CD  PRO A   3       3.049   6.090   0.222  1.00  9.95           C  
ATOM     39  HA  PRO A   3       5.508   5.137  -1.332  1.00  9.95           H  
ATOM     40 1HB  PRO A   3       5.498   7.524   0.538  1.00  9.95           H  
ATOM     41 2HB  PRO A   3       5.753   7.483  -1.212  1.00  9.95           H  
ATOM     42 1HG  PRO A   3       3.334   8.195  -0.308  1.00  9.95           H  
ATOM     43 2HG  PRO A   3       3.432   7.090  -1.684  1.00  9.95           H  
ATOM     44 1HD  PRO A   3       2.826   6.442   1.244  1.00  9.95           H  
ATOM     45 2HD  PRO A   3       2.161   5.722  -0.313  1.00  9.95           H  
ATOM     46  N   PHE A   4       6.436   5.171   1.875  1.00  8.40           N  
ATOM     47  CA  PHE A   4       7.572   4.801   2.714  1.00  8.40           C  
ATOM     48  C   PHE A   4       8.039   3.403   2.389  1.00  8.40           C  
ATOM     49  O   PHE A   4       9.228   3.164   2.176  1.00  8.40           O  
ATOM     50  CB  PHE A   4       7.258   4.864   4.205  1.00  8.40           C  
ATOM     51  CG  PHE A   4       8.376   4.253   5.018  1.00  8.40           C  
ATOM     52  CD1 PHE A   4       9.555   4.938   5.268  1.00  8.40           C  
ATOM     53  CD2 PHE A   4       8.243   2.960   5.514  1.00  8.40           C  
ATOM     54  CE1 PHE A   4      10.575   4.340   5.995  1.00  8.40           C  
ATOM     55  CE2 PHE A   4       9.249   2.370   6.236  1.00  8.40           C  
ATOM     56  CZ  PHE A   4      10.420   3.057   6.477  1.00  8.40           C  
ATOM     57  H   PHE A   4       5.535   5.364   2.323  1.00  8.40           H  
ATOM     58  HA  PHE A   4       8.391   5.491   2.507  1.00  8.40           H  
ATOM     59 1HB  PHE A   4       7.118   5.897   4.515  1.00  8.40           H  
ATOM     60 2HB  PHE A   4       6.333   4.325   4.413  1.00  8.40           H  
ATOM     61  HD1 PHE A   4       9.677   5.950   4.882  1.00  8.40           H  
ATOM     62  HD2 PHE A   4       7.320   2.411   5.319  1.00  8.40           H  
ATOM     63  HE1 PHE A   4      11.500   4.885   6.184  1.00  8.40           H  
ATOM     64  HE2 PHE A   4       9.123   1.357   6.614  1.00  8.40           H  
ATOM     65  HZ  PHE A   4      11.221   2.586   7.047  1.00  8.40           H  
ATOM     66  N   LEU A   5       7.089   2.470   2.371  1.00  7.40           N  
ATOM     67  CA  LEU A   5       7.391   1.076   2.113  1.00  7.40           C  
ATOM     68  C   LEU A   5       7.938   0.906   0.712  1.00  7.40           C  
ATOM     69  O   LEU A   5       8.878   0.139   0.494  1.00  7.40           O  
ATOM     70  CB  LEU A   5       6.159   0.201   2.302  1.00  7.40           C  
ATOM     71  CG  LEU A   5       6.409  -1.268   2.118  1.00  7.40           C  
ATOM     72  CD1 LEU A   5       7.468  -1.712   3.117  1.00  7.40           C  
ATOM     73  CD2 LEU A   5       5.111  -2.034   2.307  1.00  7.40           C  
ATOM     74  H   LEU A   5       6.128   2.754   2.521  1.00  7.40           H  
ATOM     75  HA  LEU A   5       8.149   0.755   2.823  1.00  7.40           H  
ATOM     76 1HB  LEU A   5       5.763   0.361   3.301  1.00  7.40           H  
ATOM     77 2HB  LEU A   5       5.402   0.507   1.574  1.00  7.40           H  
ATOM     78  HG  LEU A   5       6.788  -1.441   1.126  1.00  7.40           H  
ATOM     79 1HD1 LEU A   5       7.672  -2.773   2.988  1.00  7.40           H  
ATOM     80 2HD1 LEU A   5       8.380  -1.144   2.946  1.00  7.40           H  
ATOM     81 3HD1 LEU A   5       7.112  -1.532   4.130  1.00  7.40           H  
ATOM     82 1HD2 LEU A   5       5.295  -3.100   2.166  1.00  7.40           H  
ATOM     83 2HD2 LEU A   5       4.729  -1.860   3.313  1.00  7.40           H  
ATOM     84 3HD2 LEU A   5       4.379  -1.691   1.577  1.00  7.40           H  
ATOM     85  N   ILE A   6       7.373   1.645  -0.243  1.00  6.80           N  
ATOM     86  CA  ILE A   6       7.844   1.525  -1.614  1.00  6.80           C  
ATOM     87  C   ILE A   6       9.318   1.919  -1.690  1.00  6.80           C  
ATOM     88  O   ILE A   6      10.129   1.198  -2.286  1.00  6.80           O  
ATOM     89  CB  ILE A   6       7.044   2.438  -2.563  1.00  6.80           C  
ATOM     90  CG1 ILE A   6       5.603   1.949  -2.684  1.00  6.80           C  
ATOM     91  CG2 ILE A   6       7.704   2.474  -3.918  1.00  6.80           C  
ATOM     92  CD1 ILE A   6       4.673   2.925  -3.366  1.00  6.80           C  
ATOM     93  H   ILE A   6       6.595   2.265  -0.006  1.00  6.80           H  
ATOM     94  HA  ILE A   6       7.741   0.491  -1.935  1.00  6.80           H  
ATOM     95  HB  ILE A   6       7.017   3.442  -2.152  1.00  6.80           H  
ATOM     96 1HG1 ILE A   6       5.596   1.017  -3.243  1.00  6.80           H  
ATOM     97 2HG1 ILE A   6       5.218   1.766  -1.685  1.00  6.80           H  
ATOM     98 1HG2 ILE A   6       7.142   3.132  -4.577  1.00  6.80           H  
ATOM     99 2HG2 ILE A   6       8.722   2.847  -3.817  1.00  6.80           H  
ATOM    100 3HG2 ILE A   6       7.725   1.468  -4.338  1.00  6.80           H  
ATOM    101 1HD1 ILE A   6       3.675   2.516  -3.413  1.00  6.80           H  
ATOM    102 2HD1 ILE A   6       4.637   3.846  -2.823  1.00  6.80           H  
ATOM    103 3HD1 ILE A   6       5.028   3.116  -4.375  1.00  6.80           H  
ATOM    104  N   LYS A   7       9.667   3.051  -1.066  1.00  6.42           N  
ATOM    105  CA  LYS A   7      11.041   3.532  -1.041  1.00  6.42           C  
ATOM    106  C   LYS A   7      11.957   2.604  -0.248  1.00  6.42           C  
ATOM    107  O   LYS A   7      13.092   2.346  -0.658  1.00  6.42           O  
ATOM    108  CB  LYS A   7      11.091   4.942  -0.451  1.00  6.42           C  
ATOM    109  CG  LYS A   7      10.498   6.021  -1.348  1.00  6.42           C  
ATOM    110  CD  LYS A   7      10.536   7.383  -0.674  1.00  6.42           C  
ATOM    111  CE  LYS A   7       9.931   8.460  -1.562  1.00  6.42           C  
ATOM    112  NZ  LYS A   7       9.938   9.794  -0.898  1.00  6.42           N  
ATOM    113  H   LYS A   7       8.948   3.605  -0.598  1.00  6.42           H  
ATOM    114  HA  LYS A   7      11.408   3.570  -2.066  1.00  6.42           H  
ATOM    115 1HB  LYS A   7      10.532   4.952   0.490  1.00  6.42           H  
ATOM    116 2HB  LYS A   7      12.121   5.210  -0.225  1.00  6.42           H  
ATOM    117 1HG  LYS A   7      11.060   6.067  -2.279  1.00  6.42           H  
ATOM    118 2HG  LYS A   7       9.465   5.766  -1.581  1.00  6.42           H  
ATOM    119 1HD  LYS A   7       9.967   7.332   0.257  1.00  6.42           H  
ATOM    120 2HD  LYS A   7      11.565   7.648  -0.440  1.00  6.42           H  
ATOM    121 1HE  LYS A   7      10.500   8.521  -2.488  1.00  6.42           H  
ATOM    122 2HE  LYS A   7       8.900   8.188  -1.798  1.00  6.42           H  
ATOM    123 1HZ  LYS A   7       9.529  10.481  -1.515  1.00  6.42           H  
ATOM    124 2HZ  LYS A   7       9.401   9.745  -0.044  1.00  6.42           H  
ATOM    125 3HZ  LYS A   7      10.889  10.059  -0.684  1.00  6.42           H  
ATOM    126  N   LEU A   8      11.458   2.060   0.866  1.00  6.09           N  
ATOM    127  CA  LEU A   8      12.242   1.156   1.696  1.00  6.09           C  
ATOM    128  C   LEU A   8      12.650  -0.080   0.916  1.00  6.09           C  
ATOM    129  O   LEU A   8      13.826  -0.457   0.906  1.00  6.09           O  
ATOM    130  CB  LEU A   8      11.435   0.721   2.920  1.00  6.09           C  
ATOM    131  CG  LEU A   8      12.115  -0.285   3.829  1.00  6.09           C  
ATOM    132  CD1 LEU A   8      13.378   0.336   4.391  1.00  6.09           C  
ATOM    133  CD2 LEU A   8      11.157  -0.688   4.931  1.00  6.09           C  
ATOM    134  H   LEU A   8      10.520   2.312   1.173  1.00  6.09           H  
ATOM    135  HA  LEU A   8      13.140   1.676   2.023  1.00  6.09           H  
ATOM    136 1HB  LEU A   8      11.182   1.606   3.508  1.00  6.09           H  
ATOM    137 2HB  LEU A   8      10.511   0.273   2.575  1.00  6.09           H  
ATOM    138  HG  LEU A   8      12.394  -1.168   3.253  1.00  6.09           H  
ATOM    139 1HD1 LEU A   8      13.879  -0.381   5.040  1.00  6.09           H  
ATOM    140 2HD1 LEU A   8      14.043   0.610   3.570  1.00  6.09           H  
ATOM    141 3HD1 LEU A   8      13.117   1.227   4.963  1.00  6.09           H  
ATOM    142 1HD2 LEU A   8      11.639  -1.414   5.586  1.00  6.09           H  
ATOM    143 2HD2 LEU A   8      10.887   0.185   5.501  1.00  6.09           H  
ATOM    144 3HD2 LEU A   8      10.265  -1.129   4.494  1.00  6.09           H  
ATOM    145  N   ILE A   9      11.675  -0.707   0.257  1.00  5.72           N  
ATOM    146  CA  ILE A   9      11.926  -1.903  -0.524  1.00  5.72           C  
ATOM    147  C   ILE A   9      12.823  -1.597  -1.707  1.00  5.72           C  
ATOM    148  O   ILE A   9      13.767  -2.342  -1.979  1.00  5.72           O  
ATOM    149  CB  ILE A   9      10.622  -2.532  -1.016  1.00  5.72           C  
ATOM    150  CG1 ILE A   9       9.841  -3.086   0.177  1.00  5.72           C  
ATOM    151  CG2 ILE A   9      10.937  -3.630  -2.028  1.00  5.72           C  
ATOM    152  CD1 ILE A   9       8.442  -3.469  -0.164  1.00  5.72           C  
ATOM    153  H   ILE A   9      10.723  -0.341   0.310  1.00  5.72           H  
ATOM    154  HA  ILE A   9      12.431  -2.626   0.110  1.00  5.72           H  
ATOM    155  HB  ILE A   9      10.002  -1.761  -1.484  1.00  5.72           H  
ATOM    156 1HG1 ILE A   9      10.358  -3.959   0.566  1.00  5.72           H  
ATOM    157 2HG1 ILE A   9       9.807  -2.322   0.958  1.00  5.72           H  
ATOM    158 1HG2 ILE A   9      10.009  -4.072  -2.384  1.00  5.72           H  
ATOM    159 2HG2 ILE A   9      11.480  -3.199  -2.870  1.00  5.72           H  
ATOM    160 3HG2 ILE A   9      11.550  -4.397  -1.556  1.00  5.72           H  
ATOM    161 1HD1 ILE A   9       7.935  -3.846   0.722  1.00  5.72           H  
ATOM    162 2HD1 ILE A   9       7.935  -2.594  -0.528  1.00  5.72           H  
ATOM    163 3HD1 ILE A   9       8.448  -4.237  -0.932  1.00  5.72           H  
ATOM    164  N   GLY A  10      12.547  -0.497  -2.410  1.00  5.33           N  
ATOM    165  CA  GLY A  10      13.364  -0.098  -3.541  1.00  5.33           C  
ATOM    166  C   GLY A  10      14.822   0.015  -3.112  1.00  5.33           C  
ATOM    167  O   GLY A  10      15.708  -0.587  -3.726  1.00  5.33           O  
ATOM    168  H   GLY A  10      11.745   0.087  -2.165  1.00  5.33           H  
ATOM    169 1HA  GLY A  10      13.264  -0.827  -4.344  1.00  5.33           H  
ATOM    170 2HA  GLY A  10      13.010   0.862  -3.917  1.00  5.33           H  
ATOM    171  N   PHE A  11      15.065   0.789  -2.052  1.00  4.90           N  
ATOM    172  CA  PHE A  11      16.402   0.994  -1.525  1.00  4.90           C  
ATOM    173  C   PHE A  11      17.042  -0.329  -1.142  1.00  4.90           C  
ATOM    174  O   PHE A  11      18.199  -0.588  -1.491  1.00  4.90           O  
ATOM    175  CB  PHE A  11      16.370   1.904  -0.301  1.00  4.90           C  
ATOM    176  CG  PHE A  11      17.719   2.181   0.259  1.00  4.90           C  
ATOM    177  CD1 PHE A  11      18.517   3.141  -0.339  1.00  4.90           C  
ATOM    178  CD2 PHE A  11      18.204   1.499   1.360  1.00  4.90           C  
ATOM    179  CE1 PHE A  11      19.776   3.423   0.141  1.00  4.90           C  
ATOM    180  CE2 PHE A  11      19.468   1.775   1.852  1.00  4.90           C  
ATOM    181  CZ  PHE A  11      20.256   2.741   1.238  1.00  4.90           C  
ATOM    182  H   PHE A  11      14.289   1.260  -1.588  1.00  4.90           H  
ATOM    183  HA  PHE A  11      17.012   1.459  -2.295  1.00  4.90           H  
ATOM    184 1HB  PHE A  11      15.900   2.851  -0.565  1.00  4.90           H  
ATOM    185 2HB  PHE A  11      15.756   1.444   0.478  1.00  4.90           H  
ATOM    186  HD1 PHE A  11      18.132   3.670  -1.196  1.00  4.90           H  
ATOM    187  HD2 PHE A  11      17.580   0.738   1.835  1.00  4.90           H  
ATOM    188  HE1 PHE A  11      20.389   4.183  -0.345  1.00  4.90           H  
ATOM    189  HE2 PHE A  11      19.847   1.232   2.717  1.00  4.90           H  
ATOM    190  HZ  PHE A  11      21.251   2.956   1.623  1.00  4.90           H  
ATOM    191  N   ALA A  12      16.318  -1.167  -0.395  1.00  4.44           N  
ATOM    192  CA  ALA A  12      16.880  -2.435   0.030  1.00  4.44           C  
ATOM    193  C   ALA A  12      17.271  -3.299  -1.160  1.00  4.44           C  
ATOM    194  O   ALA A  12      18.351  -3.894  -1.175  1.00  4.44           O  
ATOM    195  CB  ALA A  12      15.872  -3.178   0.881  1.00  4.44           C  
ATOM    196  H   ALA A  12      15.368  -0.923  -0.109  1.00  4.44           H  
ATOM    197  HA  ALA A  12      17.775  -2.229   0.616  1.00  4.44           H  
ATOM    198 1HB  ALA A  12      16.301  -4.119   1.219  1.00  4.44           H  
ATOM    199 2HB  ALA A  12      15.604  -2.564   1.742  1.00  4.44           H  
ATOM    200 3HB  ALA A  12      14.980  -3.374   0.286  1.00  4.44           H  
ATOM    201  N   ALA A  13      16.422  -3.345  -2.187  1.00  3.95           N  
ATOM    202  CA  ALA A  13      16.731  -4.144  -3.362  1.00  3.95           C  
ATOM    203  C   ALA A  13      17.972  -3.614  -4.054  1.00  3.95           C  
ATOM    204  O   ALA A  13      18.865  -4.374  -4.461  1.00  3.95           O  
ATOM    205  CB  ALA A  13      15.559  -4.118  -4.319  1.00  3.95           C  
ATOM    206  H   ALA A  13      15.537  -2.839  -2.147  1.00  3.95           H  
ATOM    207  HA  ALA A  13      16.923  -5.166  -3.041  1.00  3.95           H  
ATOM    208 1HB  ALA A  13      15.784  -4.726  -5.191  1.00  3.95           H  
ATOM    209 2HB  ALA A  13      14.674  -4.507  -3.817  1.00  3.95           H  
ATOM    210 3HB  ALA A  13      15.373  -3.088  -4.629  1.00  3.95           H  
ATOM    211  N   ALA A  14      18.041  -2.289  -4.162  1.00  3.45           N  
ATOM    212  CA  ALA A  14      19.162  -1.637  -4.797  1.00  3.45           C  
ATOM    213  C   ALA A  14      20.446  -1.920  -4.025  1.00  3.45           C  
ATOM    214  O   ALA A  14      21.493  -2.217  -4.613  1.00  3.45           O  
ATOM    215  CB  ALA A  14      18.880  -0.152  -4.883  1.00  3.45           C  
ATOM    216  H   ALA A  14      17.274  -1.711  -3.812  1.00  3.45           H  
ATOM    217  HA  ALA A  14      19.271  -2.043  -5.802  1.00  3.45           H  
ATOM    218 1HB  ALA A  14      19.677   0.322  -5.375  1.00  3.45           H  
ATOM    219 2HB  ALA A  14      17.962   0.011  -5.444  1.00  3.45           H  
ATOM    220 3HB  ALA A  14      18.768   0.259  -3.884  1.00  3.45           H  
ATOM    221  N   THR A  15      20.337  -1.903  -2.698  1.00  2.97           N  
ATOM    222  CA  THR A  15      21.464  -2.144  -1.824  1.00  2.97           C  
ATOM    223  C   THR A  15      21.971  -3.550  -2.004  1.00  2.97           C  
ATOM    224  O   THR A  15      23.179  -3.761  -2.115  1.00  2.97           O  
ATOM    225  CB  THR A  15      21.084  -1.942  -0.356  1.00  2.97           C  
ATOM    226  OG1 THR A  15      20.651  -0.593  -0.152  1.00  2.97           O  
ATOM    227  CG2 THR A  15      22.271  -2.248   0.535  1.00  2.97           C  
ATOM    228  H   THR A  15      19.444  -1.661  -2.276  1.00  2.97           H  
ATOM    229  HA  THR A  15      22.264  -1.452  -2.084  1.00  2.97           H  
ATOM    230  HB  THR A  15      20.269  -2.610  -0.101  1.00  2.97           H  
ATOM    231  HG1 THR A  15      19.839  -0.434  -0.696  1.00  2.97           H  
ATOM    232 1HG2 THR A  15      21.986  -2.107   1.575  1.00  2.97           H  
ATOM    233 2HG2 THR A  15      22.583  -3.282   0.377  1.00  2.97           H  
ATOM    234 3HG2 THR A  15      23.095  -1.579   0.289  1.00  2.97           H  
ATOM    235  N   CYS A  16      21.041  -4.511  -2.064  1.00  2.52           N  
ATOM    236  CA  CYS A  16      21.384  -5.913  -2.212  1.00  2.52           C  
ATOM    237  C   CYS A  16      22.175  -6.120  -3.501  1.00  2.52           C  
ATOM    238  O   CYS A  16      23.177  -6.844  -3.527  1.00  2.52           O  
ATOM    239  CB  CYS A  16      20.119  -6.759  -2.237  1.00  2.52           C  
ATOM    240  SG  CYS A  16      19.264  -6.800  -0.648  1.00  2.52           S  
ATOM    241  H   CYS A  16      20.059  -4.253  -1.959  1.00  2.52           H  
ATOM    242  HA  CYS A  16      21.971  -6.220  -1.357  1.00  2.52           H  
ATOM    243 1HB  CYS A  16      19.430  -6.370  -2.982  1.00  2.52           H  
ATOM    244 2HB  CYS A  16      20.369  -7.779  -2.516  1.00  2.52           H  
ATOM    245  HG  CYS A  16      18.877  -5.500  -0.693  1.00  2.52           H  
ATOM    246  N   THR A  17      21.764  -5.429  -4.564  1.00  2.12           N  
ATOM    247  CA  THR A  17      22.489  -5.525  -5.815  1.00  2.12           C  
ATOM    248  C   THR A  17      23.913  -5.005  -5.655  1.00  2.12           C  
ATOM    249  O   THR A  17      24.863  -5.644  -6.090  1.00  2.12           O  
ATOM    250  CB  THR A  17      21.778  -4.754  -6.936  1.00  2.12           C  
ATOM    251  OG1 THR A  17      20.479  -5.327  -7.168  1.00  2.12           O  
ATOM    252  CG2 THR A  17      22.603  -4.800  -8.203  1.00  2.12           C  
ATOM    253  H   THR A  17      20.919  -4.856  -4.504  1.00  2.12           H  
ATOM    254  HA  THR A  17      22.543  -6.574  -6.103  1.00  2.12           H  
ATOM    255  HB  THR A  17      21.651  -3.717  -6.636  1.00  2.12           H  
ATOM    256  HG1 THR A  17      19.931  -5.202  -6.371  1.00  2.12           H  
ATOM    257 1HG2 THR A  17      22.094  -4.245  -8.989  1.00  2.12           H  
ATOM    258 2HG2 THR A  17      23.570  -4.346  -8.005  1.00  2.12           H  
ATOM    259 3HG2 THR A  17      22.740  -5.834  -8.517  1.00  2.12           H  
ATOM    260  N   THR A  18      24.080  -3.865  -4.995  1.00  1.79           N  
ATOM    261  CA  THR A  18      25.421  -3.318  -4.806  1.00  1.79           C  
ATOM    262  C   THR A  18      26.346  -4.217  -3.997  1.00  1.79           C  
ATOM    263  O   THR A  18      27.481  -4.491  -4.407  1.00  1.79           O  
ATOM    264  CB  THR A  18      25.368  -1.974  -4.071  1.00  1.79           C  
ATOM    265  OG1 THR A  18      24.668  -1.021  -4.851  1.00  1.79           O  
ATOM    266  CG2 THR A  18      26.756  -1.470  -3.801  1.00  1.79           C  
ATOM    267  H   THR A  18      23.261  -3.361  -4.648  1.00  1.79           H  
ATOM    268  HA  THR A  18      25.868  -3.167  -5.788  1.00  1.79           H  
ATOM    269  HB  THR A  18      24.847  -2.105  -3.124  1.00  1.79           H  
ATOM    270  HG1 THR A  18      25.112  -0.932  -5.704  1.00  1.79           H  
ATOM    271 1HG2 THR A  18      26.680  -0.530  -3.274  1.00  1.79           H  
ATOM    272 2HG2 THR A  18      27.299  -2.187  -3.188  1.00  1.79           H  
ATOM    273 3HG2 THR A  18      27.282  -1.326  -4.741  1.00  1.79           H  
ATOM    274  N   VAL A  19      25.853  -4.708  -2.860  1.00  1.53           N  
ATOM    275  CA  VAL A  19      26.691  -5.506  -1.974  1.00  1.53           C  
ATOM    276  C   VAL A  19      27.044  -6.844  -2.603  1.00  1.53           C  
ATOM    277  O   VAL A  19      28.112  -7.388  -2.336  1.00  1.53           O  
ATOM    278  CB  VAL A  19      26.021  -5.692  -0.597  1.00  1.53           C  
ATOM    279  CG1 VAL A  19      25.795  -4.321   0.036  1.00  1.53           C  
ATOM    280  CG2 VAL A  19      24.742  -6.416  -0.748  1.00  1.53           C  
ATOM    281  H   VAL A  19      24.893  -4.478  -2.597  1.00  1.53           H  
ATOM    282  HA  VAL A  19      27.616  -4.956  -1.807  1.00  1.53           H  
ATOM    283  HB  VAL A  19      26.683  -6.255   0.058  1.00  1.53           H  
ATOM    284 1HG1 VAL A  19      25.332  -4.441   1.015  1.00  1.53           H  
ATOM    285 2HG1 VAL A  19      26.751  -3.812   0.145  1.00  1.53           H  
ATOM    286 3HG1 VAL A  19      25.143  -3.729  -0.602  1.00  1.53           H  
ATOM    287 1HG2 VAL A  19      24.263  -6.534   0.221  1.00  1.53           H  
ATOM    288 2HG2 VAL A  19      24.133  -5.837  -1.386  1.00  1.53           H  
ATOM    289 3HG2 VAL A  19      24.904  -7.394  -1.189  1.00  1.53           H  
ATOM    290  N   ALA A  20      26.220  -7.309  -3.546  1.00  1.32           N  
ATOM    291  CA  ALA A  20      26.458  -8.545  -4.277  1.00  1.32           C  
ATOM    292  C   ALA A  20      27.796  -8.545  -5.010  1.00  1.32           C  
ATOM    293  O   ALA A  20      28.331  -9.613  -5.307  1.00  1.32           O  
ATOM    294  CB  ALA A  20      25.359  -8.782  -5.297  1.00  1.32           C  
ATOM    295  H   ALA A  20      25.338  -6.825  -3.720  1.00  1.32           H  
ATOM    296  HA  ALA A  20      26.461  -9.360  -3.555  1.00  1.32           H  
ATOM    297 1HB  ALA A  20      25.537  -9.725  -5.807  1.00  1.32           H  
ATOM    298 2HB  ALA A  20      24.394  -8.813  -4.793  1.00  1.32           H  
ATOM    299 3HB  ALA A  20      25.362  -7.982  -6.022  1.00  1.32           H  
ATOM    300  N   TYR A  21      28.336  -7.367  -5.334  1.00  1.16           N  
ATOM    301  CA  TYR A  21      29.592  -7.321  -6.065  1.00  1.16           C  
ATOM    302  C   TYR A  21      30.785  -7.083  -5.144  1.00  1.16           C  
ATOM    303  O   TYR A  21      31.944  -7.198  -5.567  1.00  1.16           O  
ATOM    304  CB  TYR A  21      29.538  -6.207  -7.099  1.00  1.16           C  
ATOM    305  CG  TYR A  21      28.464  -6.402  -8.123  1.00  1.16           C  
ATOM    306  CD1 TYR A  21      27.307  -5.656  -8.044  1.00  1.16           C  
ATOM    307  CD2 TYR A  21      28.625  -7.325  -9.134  1.00  1.16           C  
ATOM    308  CE1 TYR A  21      26.319  -5.824  -8.986  1.00  1.16           C  
ATOM    309  CE2 TYR A  21      27.637  -7.497 -10.077  1.00  1.16           C  
ATOM    310  CZ  TYR A  21      26.486  -6.746 -10.007  1.00  1.16           C  
ATOM    311  OH  TYR A  21      25.500  -6.911 -10.954  1.00  1.16           O  
ATOM    312  H   TYR A  21      27.882  -6.491  -5.060  1.00  1.16           H  
ATOM    313  HA  TYR A  21      29.741  -8.274  -6.572  1.00  1.16           H  
ATOM    314 1HB  TYR A  21      29.362  -5.251  -6.595  1.00  1.16           H  
ATOM    315 2HB  TYR A  21      30.496  -6.139  -7.616  1.00  1.16           H  
ATOM    316  HD1 TYR A  21      27.177  -4.931  -7.237  1.00  1.16           H  
ATOM    317  HD2 TYR A  21      29.530  -7.912  -9.190  1.00  1.16           H  
ATOM    318  HE1 TYR A  21      25.418  -5.235  -8.927  1.00  1.16           H  
ATOM    319  HE2 TYR A  21      27.769  -8.224 -10.879  1.00  1.16           H  
ATOM    320  HH  TYR A  21      25.785  -7.563 -11.599  1.00  1.16           H  
ATOM    321  N   ALA A  22      30.520  -6.778  -3.872  1.00  1.04           N  
ATOM    322  CA  ALA A  22      31.604  -6.482  -2.960  1.00  1.04           C  
ATOM    323  C   ALA A  22      32.591  -7.650  -2.868  1.00  1.04           C  
ATOM    324  O   ALA A  22      33.789  -7.395  -2.891  1.00  1.04           O  
ATOM    325  CB  ALA A  22      31.082  -6.068  -1.588  1.00  1.04           C  
ATOM    326  H   ALA A  22      29.563  -6.771  -3.526  1.00  1.04           H  
ATOM    327  HA  ALA A  22      32.151  -5.630  -3.365  1.00  1.04           H  
ATOM    328 1HB  ALA A  22      31.926  -5.801  -0.952  1.00  1.04           H  
ATOM    329 2HB  ALA A  22      30.428  -5.203  -1.710  1.00  1.04           H  
ATOM    330 3HB  ALA A  22      30.526  -6.849  -1.110  1.00  1.04           H  
ATOM    331  N   PRO A  23      32.174  -8.943  -2.784  1.00  0.94           N  
ATOM    332  CA  PRO A  23      33.072 -10.075  -2.726  1.00  0.94           C  
ATOM    333  C   PRO A  23      34.004 -10.166  -3.928  1.00  0.94           C  
ATOM    334  O   PRO A  23      35.066 -10.773  -3.833  1.00  0.94           O  
ATOM    335  CB  PRO A  23      32.115 -11.271  -2.692  1.00  0.94           C  
ATOM    336  CG  PRO A  23      30.839 -10.722  -2.123  1.00  0.94           C  
ATOM    337  CD  PRO A  23      30.743  -9.341  -2.685  1.00  0.94           C  
ATOM    338  HA  PRO A  23      33.645 -10.030  -1.793  1.00  0.94           H  
ATOM    339 1HB  PRO A  23      31.984 -11.672  -3.710  1.00  0.94           H  
ATOM    340 2HB  PRO A  23      32.544 -12.079  -2.081  1.00  0.94           H  
ATOM    341 1HG  PRO A  23      29.986 -11.354  -2.419  1.00  0.94           H  
ATOM    342 2HG  PRO A  23      30.872 -10.726  -1.026  1.00  0.94           H  
ATOM    343 1HD  PRO A  23      30.285  -9.419  -3.672  1.00  0.94           H  
ATOM    344 2HD  PRO A  23      30.170  -8.742  -2.009  1.00  0.94           H  
ATOM    345  N   GLN A  24      33.641  -9.575  -5.074  1.00  0.87           N  
ATOM    346  CA  GLN A  24      34.530  -9.675  -6.220  1.00  0.87           C  
ATOM    347  C   GLN A  24      35.659  -8.695  -6.004  1.00  0.87           C  
ATOM    348  O   GLN A  24      36.836  -8.995  -6.209  1.00  0.87           O  
ATOM    349  CB  GLN A  24      33.781  -9.350  -7.510  1.00  0.87           C  
ATOM    350  CG  GLN A  24      32.702 -10.348  -7.869  1.00  0.87           C  
ATOM    351  CD  GLN A  24      31.936  -9.960  -9.124  1.00  0.87           C  
ATOM    352  OE1 GLN A  24      31.776  -8.784  -9.446  1.00  0.87           O  
ATOM    353  NE2 GLN A  24      31.453 -10.963  -9.849  1.00  0.87           N  
ATOM    354  H   GLN A  24      32.791  -9.025  -5.163  1.00  0.87           H  
ATOM    355  HA  GLN A  24      34.941 -10.681  -6.276  1.00  0.87           H  
ATOM    356 1HB  GLN A  24      33.312  -8.370  -7.421  1.00  0.87           H  
ATOM    357 2HB  GLN A  24      34.489  -9.298  -8.337  1.00  0.87           H  
ATOM    358 1HG  GLN A  24      33.160 -11.322  -8.028  1.00  0.87           H  
ATOM    359 2HG  GLN A  24      31.992 -10.395  -7.038  1.00  0.87           H  
ATOM    360 1HE2 GLN A  24      30.939 -10.775 -10.687  1.00  0.87           H  
ATOM    361 2HE2 GLN A  24      31.602 -11.909  -9.557  1.00  0.87           H  
ATOM    362  N   PHE A  25      35.282  -7.520  -5.523  1.00  0.82           N  
ATOM    363  CA  PHE A  25      36.219  -6.452  -5.231  1.00  0.82           C  
ATOM    364  C   PHE A  25      37.202  -6.943  -4.174  1.00  0.82           C  
ATOM    365  O   PHE A  25      38.422  -6.838  -4.331  1.00  0.82           O  
ATOM    366  CB  PHE A  25      35.429  -5.225  -4.785  1.00  0.82           C  
ATOM    367  CG  PHE A  25      36.187  -4.024  -4.400  1.00  0.82           C  
ATOM    368  CD1 PHE A  25      36.737  -3.185  -5.355  1.00  0.82           C  
ATOM    369  CD2 PHE A  25      36.308  -3.689  -3.067  1.00  0.82           C  
ATOM    370  CE1 PHE A  25      37.403  -2.045  -4.974  1.00  0.82           C  
ATOM    371  CE2 PHE A  25      36.966  -2.547  -2.689  1.00  0.82           C  
ATOM    372  CZ  PHE A  25      37.517  -1.724  -3.646  1.00  0.82           C  
ATOM    373  H   PHE A  25      34.282  -7.363  -5.367  1.00  0.82           H  
ATOM    374  HA  PHE A  25      36.774  -6.209  -6.137  1.00  0.82           H  
ATOM    375 1HB  PHE A  25      34.747  -4.941  -5.587  1.00  0.82           H  
ATOM    376 2HB  PHE A  25      34.811  -5.490  -3.944  1.00  0.82           H  
ATOM    377  HD1 PHE A  25      36.633  -3.428  -6.413  1.00  0.82           H  
ATOM    378  HD2 PHE A  25      35.865  -4.342  -2.313  1.00  0.82           H  
ATOM    379  HE1 PHE A  25      37.833  -1.393  -5.719  1.00  0.82           H  
ATOM    380  HE2 PHE A  25      37.054  -2.290  -1.634  1.00  0.82           H  
ATOM    381  HZ  PHE A  25      38.042  -0.818  -3.348  1.00  0.82           H  
ATOM    382  N   ILE A  26      36.641  -7.515  -3.108  1.00  0.79           N  
ATOM    383  CA  ILE A  26      37.398  -8.013  -1.974  1.00  0.79           C  
ATOM    384  C   ILE A  26      38.327  -9.159  -2.347  1.00  0.79           C  
ATOM    385  O   ILE A  26      39.498  -9.149  -1.961  1.00  0.79           O  
ATOM    386  CB  ILE A  26      36.432  -8.486  -0.889  1.00  0.79           C  
ATOM    387  CG1 ILE A  26      35.676  -7.275  -0.310  1.00  0.79           C  
ATOM    388  CG2 ILE A  26      37.189  -9.222   0.182  1.00  0.79           C  
ATOM    389  CD1 ILE A  26      34.477  -7.658   0.523  1.00  0.79           C  
ATOM    390  H   ILE A  26      35.624  -7.577  -3.076  1.00  0.79           H  
ATOM    391  HA  ILE A  26      37.997  -7.197  -1.580  1.00  0.79           H  
ATOM    392  HB  ILE A  26      35.701  -9.147  -1.329  1.00  0.79           H  
ATOM    393 1HG1 ILE A  26      36.360  -6.701   0.312  1.00  0.79           H  
ATOM    394 2HG1 ILE A  26      35.345  -6.642  -1.128  1.00  0.79           H  
ATOM    395 1HG2 ILE A  26      36.494  -9.561   0.946  1.00  0.79           H  
ATOM    396 2HG2 ILE A  26      37.698 -10.078  -0.255  1.00  0.79           H  
ATOM    397 3HG2 ILE A  26      37.921  -8.547   0.624  1.00  0.79           H  
ATOM    398 1HD1 ILE A  26      33.994  -6.758   0.898  1.00  0.79           H  
ATOM    399 2HD1 ILE A  26      33.772  -8.216  -0.093  1.00  0.79           H  
ATOM    400 3HD1 ILE A  26      34.796  -8.275   1.359  1.00  0.79           H  
ATOM    401  N   LYS A  27      37.838 -10.152  -3.095  1.00  0.78           N  
ATOM    402  CA  LYS A  27      38.708 -11.253  -3.471  1.00  0.78           C  
ATOM    403  C   LYS A  27      39.861 -10.782  -4.338  1.00  0.78           C  
ATOM    404  O   LYS A  27      40.991 -11.247  -4.169  1.00  0.78           O  
ATOM    405  CB  LYS A  27      37.921 -12.355  -4.169  1.00  0.78           C  
ATOM    406  CG  LYS A  27      37.012 -13.158  -3.237  1.00  0.78           C  
ATOM    407  CD  LYS A  27      36.211 -14.197  -4.005  1.00  0.78           C  
ATOM    408  CE  LYS A  27      35.300 -14.989  -3.080  1.00  0.78           C  
ATOM    409  NZ  LYS A  27      34.492 -15.995  -3.826  1.00  0.78           N  
ATOM    410  H   LYS A  27      36.864 -10.165  -3.398  1.00  0.78           H  
ATOM    411  HA  LYS A  27      39.131 -11.676  -2.561  1.00  0.78           H  
ATOM    412 1HB  LYS A  27      37.288 -11.905  -4.941  1.00  0.78           H  
ATOM    413 2HB  LYS A  27      38.606 -13.042  -4.662  1.00  0.78           H  
ATOM    414 1HG  LYS A  27      37.629 -13.671  -2.500  1.00  0.78           H  
ATOM    415 2HG  LYS A  27      36.339 -12.496  -2.705  1.00  0.78           H  
ATOM    416 1HD  LYS A  27      35.599 -13.686  -4.752  1.00  0.78           H  
ATOM    417 2HD  LYS A  27      36.888 -14.880  -4.516  1.00  0.78           H  
ATOM    418 1HE  LYS A  27      35.907 -15.502  -2.337  1.00  0.78           H  
ATOM    419 2HE  LYS A  27      34.625 -14.299  -2.572  1.00  0.78           H  
ATOM    420 1HZ  LYS A  27      33.900 -16.500  -3.181  1.00  0.78           H  
ATOM    421 2HZ  LYS A  27      33.919 -15.522  -4.510  1.00  0.78           H  
ATOM    422 3HZ  LYS A  27      35.108 -16.644  -4.293  1.00  0.78           H  
ATOM    423  N   VAL A  28      39.628  -9.828  -5.239  1.00  0.77           N  
ATOM    424  CA  VAL A  28      40.752  -9.372  -6.039  1.00  0.77           C  
ATOM    425  C   VAL A  28      41.745  -8.652  -5.121  1.00  0.77           C  
ATOM    426  O   VAL A  28      42.948  -8.868  -5.210  1.00  0.77           O  
ATOM    427  CB  VAL A  28      40.336  -8.461  -7.193  1.00  0.77           C  
ATOM    428  CG1 VAL A  28      41.592  -7.930  -7.878  1.00  0.77           C  
ATOM    429  CG2 VAL A  28      39.524  -9.213  -8.196  1.00  0.77           C  
ATOM    430  H   VAL A  28      38.691  -9.447  -5.392  1.00  0.77           H  
ATOM    431  HA  VAL A  28      41.244 -10.243  -6.474  1.00  0.77           H  
ATOM    432  HB  VAL A  28      39.761  -7.624  -6.797  1.00  0.77           H  
ATOM    433 1HG1 VAL A  28      41.294  -7.283  -8.692  1.00  0.77           H  
ATOM    434 2HG1 VAL A  28      42.195  -7.381  -7.163  1.00  0.77           H  
ATOM    435 3HG1 VAL A  28      42.173  -8.768  -8.273  1.00  0.77           H  
ATOM    436 1HG2 VAL A  28      39.249  -8.537  -9.003  1.00  0.77           H  
ATOM    437 2HG2 VAL A  28      40.115 -10.045  -8.594  1.00  0.77           H  
ATOM    438 3HG2 VAL A  28      38.629  -9.602  -7.729  1.00  0.77           H  
ATOM    439  N   LEU A  29      41.265  -7.824  -4.195  1.00  0.78           N  
ATOM    440  CA  LEU A  29      42.196  -7.162  -3.282  1.00  0.78           C  
ATOM    441  C   LEU A  29      42.992  -8.151  -2.417  1.00  0.78           C  
ATOM    442  O   LEU A  29      44.191  -7.958  -2.188  1.00  0.78           O  
ATOM    443  CB  LEU A  29      41.422  -6.218  -2.363  1.00  0.78           C  
ATOM    444  CG  LEU A  29      40.878  -4.986  -3.026  1.00  0.78           C  
ATOM    445  CD1 LEU A  29      39.945  -4.292  -2.109  1.00  0.78           C  
ATOM    446  CD2 LEU A  29      42.033  -4.072  -3.363  1.00  0.78           C  
ATOM    447  H   LEU A  29      40.263  -7.632  -4.133  1.00  0.78           H  
ATOM    448  HA  LEU A  29      42.896  -6.581  -3.878  1.00  0.78           H  
ATOM    449 1HB  LEU A  29      40.581  -6.763  -1.940  1.00  0.78           H  
ATOM    450 2HB  LEU A  29      42.075  -5.907  -1.551  1.00  0.78           H  
ATOM    451  HG  LEU A  29      40.343  -5.258  -3.929  1.00  0.78           H  
ATOM    452 1HD1 LEU A  29      39.584  -3.409  -2.604  1.00  0.78           H  
ATOM    453 2HD1 LEU A  29      39.111  -4.953  -1.872  1.00  0.78           H  
ATOM    454 3HD1 LEU A  29      40.464  -4.013  -1.196  1.00  0.78           H  
ATOM    455 1HD2 LEU A  29      41.652  -3.172  -3.848  1.00  0.78           H  
ATOM    456 2HD2 LEU A  29      42.558  -3.799  -2.449  1.00  0.78           H  
ATOM    457 3HD2 LEU A  29      42.720  -4.585  -4.031  1.00  0.78           H  
ATOM    458  N   LYS A  30      42.346  -9.225  -1.959  1.00  0.80           N  
ATOM    459  CA  LYS A  30      43.018 -10.229  -1.135  1.00  0.80           C  
ATOM    460  C   LYS A  30      43.997 -11.135  -1.887  1.00  0.80           C  
ATOM    461  O   LYS A  30      45.035 -11.512  -1.338  1.00  0.80           O  
ATOM    462  CB  LYS A  30      41.998 -11.112  -0.413  1.00  0.80           C  
ATOM    463  CG  LYS A  30      41.237 -10.427   0.719  1.00  0.80           C  
ATOM    464  CD  LYS A  30      40.268 -11.396   1.388  1.00  0.80           C  
ATOM    465  CE  LYS A  30      39.580 -10.763   2.591  1.00  0.80           C  
ATOM    466  NZ  LYS A  30      38.601 -11.693   3.225  1.00  0.80           N  
ATOM    467  H   LYS A  30      41.353  -9.331  -2.161  1.00  0.80           H  
ATOM    468  HA  LYS A  30      43.591  -9.698  -0.377  1.00  0.80           H  
ATOM    469 1HB  LYS A  30      41.260 -11.460  -1.140  1.00  0.80           H  
ATOM    470 2HB  LYS A  30      42.498 -11.990  -0.010  1.00  0.80           H  
ATOM    471 1HG  LYS A  30      41.942 -10.052   1.459  1.00  0.80           H  
ATOM    472 2HG  LYS A  30      40.676  -9.584   0.314  1.00  0.80           H  
ATOM    473 1HD  LYS A  30      39.510 -11.700   0.663  1.00  0.80           H  
ATOM    474 2HD  LYS A  30      40.808 -12.283   1.714  1.00  0.80           H  
ATOM    475 1HE  LYS A  30      40.335 -10.494   3.328  1.00  0.80           H  
ATOM    476 2HE  LYS A  30      39.063  -9.866   2.280  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30      38.171 -11.241   4.019  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30      37.889 -11.943   2.554  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30      39.080 -12.528   3.532  1.00  0.80           H  
ATOM    480  N   THR A  31      43.674 -11.490  -3.132  1.00  0.82           N  
ATOM    481  CA  THR A  31      44.498 -12.426  -3.894  1.00  0.82           C  
ATOM    482  C   THR A  31      45.383 -11.769  -4.939  1.00  0.82           C  
ATOM    483  O   THR A  31      46.366 -12.355  -5.391  1.00  0.82           O  
ATOM    484  CB  THR A  31      43.593 -13.390  -4.669  1.00  0.82           C  
ATOM    485  OG1 THR A  31      42.811 -12.621  -5.622  1.00  0.82           O  
ATOM    486  CG2 THR A  31      42.649 -14.114  -3.714  1.00  0.82           C  
ATOM    487  H   THR A  31      42.797 -11.161  -3.535  1.00  0.82           H  
ATOM    488  HA  THR A  31      45.131 -12.977  -3.200  1.00  0.82           H  
ATOM    489  HB  THR A  31      44.204 -14.112  -5.207  1.00  0.82           H  
ATOM    490  HG1 THR A  31      42.133 -12.106  -5.125  1.00  0.82           H  
ATOM    491 1HG2 THR A  31      42.004 -14.786  -4.279  1.00  0.82           H  
ATOM    492 2HG2 THR A  31      43.232 -14.688  -2.994  1.00  0.82           H  
ATOM    493 3HG2 THR A  31      42.035 -13.385  -3.184  1.00  0.82           H  
ATOM    494  N   ARG A  32      45.005 -10.570  -5.357  1.00  0.85           N  
ATOM    495  CA  ARG A  32      45.641  -9.815  -6.426  1.00  0.85           C  
ATOM    496  C   ARG A  32      45.643 -10.602  -7.736  1.00  0.85           C  
ATOM    497  O   ARG A  32      46.531 -10.428  -8.573  1.00  0.85           O  
ATOM    498  CB  ARG A  32      47.049  -9.400  -6.026  1.00  0.85           C  
ATOM    499  CG  ARG A  32      47.082  -8.629  -4.713  1.00  0.85           C  
ATOM    500  CD  ARG A  32      46.323  -7.362  -4.809  1.00  0.85           C  
ATOM    501  NE  ARG A  32      46.237  -6.684  -3.531  1.00  0.85           N  
ATOM    502  CZ  ARG A  32      47.118  -5.783  -3.058  1.00  0.85           C  
ATOM    503  NH1 ARG A  32      48.169  -5.443  -3.776  1.00  0.85           N  
ATOM    504  NH2 ARG A  32      46.926  -5.240  -1.868  1.00  0.85           N  
ATOM    505  H   ARG A  32      44.195 -10.138  -4.938  1.00  0.85           H  
ATOM    506  HA  ARG A  32      45.066  -8.902  -6.586  1.00  0.85           H  
ATOM    507 1HB  ARG A  32      47.695 -10.269  -5.936  1.00  0.85           H  
ATOM    508 2HB  ARG A  32      47.468  -8.754  -6.799  1.00  0.85           H  
ATOM    509 1HG  ARG A  32      46.631  -9.230  -3.918  1.00  0.85           H  
ATOM    510 2HG  ARG A  32      48.112  -8.395  -4.452  1.00  0.85           H  
ATOM    511 1HD  ARG A  32      46.816  -6.703  -5.508  1.00  0.85           H  
ATOM    512 2HD  ARG A  32      45.306  -7.569  -5.153  1.00  0.85           H  
ATOM    513  HE  ARG A  32      45.441  -6.942  -2.935  1.00  0.85           H  
ATOM    514 1HH1 ARG A  32      48.318  -5.866  -4.683  1.00  0.85           H  
ATOM    515 2HH1 ARG A  32      48.828  -4.766  -3.420  1.00  0.85           H  
ATOM    516 1HH2 ARG A  32      46.120  -5.499  -1.311  1.00  0.85           H  
ATOM    517 2HH2 ARG A  32      47.585  -4.567  -1.510  1.00  0.85           H  
ATOM    518  N   SER A  33      44.604 -11.430  -7.935  1.00  0.88           N  
ATOM    519  CA  SER A  33      44.469 -12.204  -9.158  1.00  0.88           C  
ATOM    520  C   SER A  33      43.146 -11.924  -9.854  1.00  0.88           C  
ATOM    521  O   SER A  33      42.069 -12.244  -9.357  1.00  0.88           O  
ATOM    522  CB  SER A  33      44.583 -13.684  -8.856  1.00  0.88           C  
ATOM    523  OG  SER A  33      44.381 -14.454 -10.018  1.00  0.88           O  
ATOM    524  H   SER A  33      43.922 -11.578  -7.186  1.00  0.88           H  
ATOM    525  HA  SER A  33      45.276 -11.925  -9.835  1.00  0.88           H  
ATOM    526 1HB  SER A  33      45.571 -13.892  -8.442  1.00  0.88           H  
ATOM    527 2HB  SER A  33      43.848 -13.958  -8.099  1.00  0.88           H  
ATOM    528  HG  SER A  33      44.551 -15.362  -9.758  1.00  0.88           H  
ATOM    529  N   ALA A  34      43.251 -11.320 -11.027  1.00  0.92           N  
ATOM    530  CA  ALA A  34      42.105 -10.925 -11.833  1.00  0.92           C  
ATOM    531  C   ALA A  34      42.136 -11.632 -13.187  1.00  0.92           C  
ATOM    532  O   ALA A  34      41.498 -11.210 -14.156  1.00  0.92           O  
ATOM    533  CB  ALA A  34      42.126  -9.424 -12.011  1.00  0.92           C  
ATOM    534  H   ALA A  34      44.180 -11.102 -11.361  1.00  0.92           H  
ATOM    535  HA  ALA A  34      41.193 -11.222 -11.314  1.00  0.92           H  
ATOM    536 1HB  ALA A  34      41.270  -9.110 -12.606  1.00  0.92           H  
ATOM    537 2HB  ALA A  34      42.091  -8.933 -11.038  1.00  0.92           H  
ATOM    538 3HB  ALA A  34      43.049  -9.161 -12.520  1.00  0.92           H  
ATOM    539  N   ARG A  35      42.870 -12.740 -13.249  1.00  0.95           N  
ATOM    540  CA  ARG A  35      43.052 -13.509 -14.486  1.00  0.95           C  
ATOM    541  C   ARG A  35      41.738 -14.091 -15.015  1.00  0.95           C  
ATOM    542  O   ARG A  35      41.596 -14.344 -16.211  1.00  0.95           O  
ATOM    543  CB  ARG A  35      44.006 -14.674 -14.251  1.00  0.95           C  
ATOM    544  CG  ARG A  35      43.408 -15.777 -13.384  1.00  0.95           C  
ATOM    545  CD  ARG A  35      44.338 -16.851 -13.016  1.00  0.95           C  
ATOM    546  NE  ARG A  35      43.634 -17.891 -12.255  1.00  0.95           N  
ATOM    547  CZ  ARG A  35      44.211 -18.977 -11.707  1.00  0.95           C  
ATOM    548  NH1 ARG A  35      45.511 -19.168 -11.818  1.00  0.95           N  
ATOM    549  NH2 ARG A  35      43.468 -19.854 -11.056  1.00  0.95           N  
ATOM    550  H   ARG A  35      43.336 -13.054 -12.406  1.00  0.95           H  
ATOM    551  HA  ARG A  35      43.475 -12.848 -15.244  1.00  0.95           H  
ATOM    552 1HB  ARG A  35      44.288 -15.116 -15.204  1.00  0.95           H  
ATOM    553 2HB  ARG A  35      44.914 -14.318 -13.766  1.00  0.95           H  
ATOM    554 1HG  ARG A  35      42.983 -15.358 -12.470  1.00  0.95           H  
ATOM    555 2HG  ARG A  35      42.628 -16.260 -13.958  1.00  0.95           H  
ATOM    556 1HD  ARG A  35      44.755 -17.303 -13.913  1.00  0.95           H  
ATOM    557 2HD  ARG A  35      45.137 -16.450 -12.395  1.00  0.95           H  
ATOM    558  HE  ARG A  35      42.599 -17.786 -12.156  1.00  0.95           H  
ATOM    559 1HH1 ARG A  35      46.079 -18.496 -12.317  1.00  0.95           H  
ATOM    560 2HH1 ARG A  35      45.939 -19.985 -11.407  1.00  0.95           H  
ATOM    561 1HH2 ARG A  35      42.465 -19.707 -10.975  1.00  0.95           H  
ATOM    562 2HH2 ARG A  35      43.892 -20.668 -10.645  1.00  0.95           H  
ATOM    563  N   ASP A  36      40.780 -14.279 -14.107  1.00  0.99           N  
ATOM    564  CA  ASP A  36      39.488 -14.879 -14.397  1.00  0.99           C  
ATOM    565  C   ASP A  36      38.385 -13.833 -14.567  1.00  0.99           C  
ATOM    566  O   ASP A  36      37.201 -14.176 -14.618  1.00  0.99           O  
ATOM    567  CB  ASP A  36      39.129 -15.846 -13.263  1.00  0.99           C  
ATOM    568  CG  ASP A  36      40.104 -17.041 -13.192  1.00  0.99           C  
ATOM    569  OD1 ASP A  36      40.374 -17.618 -14.214  1.00  0.99           O  
ATOM    570  OD2 ASP A  36      40.629 -17.315 -12.127  1.00  0.99           O  
ATOM    571  H   ASP A  36      40.977 -14.009 -13.155  1.00  0.99           H  
ATOM    572  HA  ASP A  36      39.571 -15.440 -15.328  1.00  0.99           H  
ATOM    573 1HB  ASP A  36      39.149 -15.315 -12.311  1.00  0.99           H  
ATOM    574 2HB  ASP A  36      38.117 -16.223 -13.411  1.00  0.99           H  
ATOM    575  N   ILE A  37      38.771 -12.561 -14.655  1.00  1.01           N  
ATOM    576  CA  ILE A  37      37.812 -11.478 -14.820  1.00  1.01           C  
ATOM    577  C   ILE A  37      37.773 -10.892 -16.223  1.00  1.01           C  
ATOM    578  O   ILE A  37      38.810 -10.611 -16.835  1.00  1.01           O  
ATOM    579  CB  ILE A  37      38.059 -10.361 -13.798  1.00  1.01           C  
ATOM    580  CG1 ILE A  37      37.796 -10.898 -12.397  1.00  1.01           C  
ATOM    581  CG2 ILE A  37      37.237  -9.151 -14.109  1.00  1.01           C  
ATOM    582  CD1 ILE A  37      38.178  -9.955 -11.313  1.00  1.01           C  
ATOM    583  H   ILE A  37      39.759 -12.318 -14.598  1.00  1.01           H  
ATOM    584  HA  ILE A  37      36.822 -11.878 -14.611  1.00  1.01           H  
ATOM    585  HB  ILE A  37      39.113 -10.081 -13.828  1.00  1.01           H  
ATOM    586 1HG1 ILE A  37      36.737 -11.131 -12.300  1.00  1.01           H  
ATOM    587 2HG1 ILE A  37      38.370 -11.815 -12.259  1.00  1.01           H  
ATOM    588 1HG2 ILE A  37      37.438  -8.374 -13.377  1.00  1.01           H  
ATOM    589 2HG2 ILE A  37      37.482  -8.776 -15.097  1.00  1.01           H  
ATOM    590 3HG2 ILE A  37      36.203  -9.431 -14.080  1.00  1.01           H  
ATOM    591 1HD1 ILE A  37      37.963 -10.415 -10.350  1.00  1.01           H  
ATOM    592 2HD1 ILE A  37      39.233  -9.724 -11.377  1.00  1.01           H  
ATOM    593 3HD1 ILE A  37      37.604  -9.043 -11.413  1.00  1.01           H  
ATOM    594  N   SER A  38      36.555 -10.728 -16.744  1.00  1.03           N  
ATOM    595  CA  SER A  38      36.341 -10.134 -18.056  1.00  1.03           C  
ATOM    596  C   SER A  38      36.347  -8.614 -17.998  1.00  1.03           C  
ATOM    597  O   SER A  38      35.436  -7.999 -17.432  1.00  1.03           O  
ATOM    598  CB  SER A  38      35.017 -10.609 -18.626  1.00  1.03           C  
ATOM    599  OG  SER A  38      34.679  -9.916 -19.814  1.00  1.03           O  
ATOM    600  H   SER A  38      35.756 -11.013 -16.195  1.00  1.03           H  
ATOM    601  HA  SER A  38      37.146 -10.458 -18.716  1.00  1.03           H  
ATOM    602 1HB  SER A  38      35.088 -11.675 -18.839  1.00  1.03           H  
ATOM    603 2HB  SER A  38      34.228 -10.478 -17.886  1.00  1.03           H  
ATOM    604  HG  SER A  38      34.087 -10.508 -20.299  1.00  1.03           H  
ATOM    605  N   LEU A  39      37.360  -8.014 -18.632  1.00  1.02           N  
ATOM    606  CA  LEU A  39      37.527  -6.566 -18.631  1.00  1.02           C  
ATOM    607  C   LEU A  39      36.294  -5.984 -19.294  1.00  1.02           C  
ATOM    608  O   LEU A  39      35.684  -5.044 -18.798  1.00  1.02           O  
ATOM    609  CB  LEU A  39      38.762  -6.140 -19.456  1.00  1.02           C  
ATOM    610  CG  LEU A  39      39.086  -4.650 -19.450  1.00  1.02           C  
ATOM    611  CD1 LEU A  39      39.478  -4.225 -18.041  1.00  1.02           C  
ATOM    612  CD2 LEU A  39      40.180  -4.352 -20.438  1.00  1.02           C  
ATOM    613  H   LEU A  39      38.046  -8.594 -19.090  1.00  1.02           H  
ATOM    614  HA  LEU A  39      37.598  -6.201 -17.607  1.00  1.02           H  
ATOM    615 1HB  LEU A  39      39.625  -6.649 -19.107  1.00  1.02           H  
ATOM    616 2HB  LEU A  39      38.600  -6.426 -20.491  1.00  1.02           H  
ATOM    617  HG  LEU A  39      38.204  -4.110 -19.718  1.00  1.02           H  
ATOM    618 1HD1 LEU A  39      39.679  -3.153 -18.019  1.00  1.02           H  
ATOM    619 2HD1 LEU A  39      38.681  -4.462 -17.371  1.00  1.02           H  
ATOM    620 3HD1 LEU A  39      40.374  -4.761 -17.736  1.00  1.02           H  
ATOM    621 1HD2 LEU A  39      40.388  -3.283 -20.434  1.00  1.02           H  
ATOM    622 2HD2 LEU A  39      41.080  -4.902 -20.162  1.00  1.02           H  
ATOM    623 3HD2 LEU A  39      39.859  -4.655 -21.434  1.00  1.02           H  
ATOM    624  N   GLY A  40      35.918  -6.602 -20.416  1.00  1.01           N  
ATOM    625  CA  GLY A  40      34.779  -6.201 -21.224  1.00  1.01           C  
ATOM    626  C   GLY A  40      33.504  -6.129 -20.405  1.00  1.01           C  
ATOM    627  O   GLY A  40      32.810  -5.107 -20.425  1.00  1.01           O  
ATOM    628  H   GLY A  40      36.468  -7.388 -20.724  1.00  1.01           H  
ATOM    629 1HA  GLY A  40      34.978  -5.233 -21.679  1.00  1.01           H  
ATOM    630 2HA  GLY A  40      34.650  -6.915 -22.037  1.00  1.01           H  
ATOM    631  N   MET A  41      33.160  -7.203 -19.681  1.00  0.98           N  
ATOM    632  CA  MET A  41      31.919  -7.135 -18.913  1.00  0.98           C  
ATOM    633  C   MET A  41      31.955  -5.950 -17.966  1.00  0.98           C  
ATOM    634  O   MET A  41      30.968  -5.217 -17.851  1.00  0.98           O  
ATOM    635  CB  MET A  41      31.644  -8.390 -18.099  1.00  0.98           C  
ATOM    636  CG  MET A  41      30.306  -8.310 -17.316  1.00  0.98           C  
ATOM    637  SD  MET A  41      30.396  -7.440 -15.721  1.00  0.98           S  
ATOM    638  CE  MET A  41      31.268  -8.616 -14.739  1.00  0.98           C  
ATOM    639  H   MET A  41      33.741  -8.045 -19.669  1.00  0.98           H  
ATOM    640  HA  MET A  41      31.091  -6.979 -19.604  1.00  0.98           H  
ATOM    641 1HB  MET A  41      31.611  -9.255 -18.756  1.00  0.98           H  
ATOM    642 2HB  MET A  41      32.458  -8.543 -17.383  1.00  0.98           H  
ATOM    643 1HG  MET A  41      29.567  -7.803 -17.935  1.00  0.98           H  
ATOM    644 2HG  MET A  41      29.947  -9.321 -17.129  1.00  0.98           H  
ATOM    645 1HE  MET A  41      31.378  -8.224 -13.735  1.00  0.98           H  
ATOM    646 2HE  MET A  41      30.706  -9.547 -14.700  1.00  0.98           H  
ATOM    647 3HE  MET A  41      32.250  -8.799 -15.178  1.00  0.98           H  
ATOM    648  N   PHE A  42      33.087  -5.753 -17.282  1.00  0.94           N  
ATOM    649  CA  PHE A  42      33.159  -4.648 -16.346  1.00  0.94           C  
ATOM    650  C   PHE A  42      33.181  -3.275 -17.023  1.00  0.94           C  
ATOM    651  O   PHE A  42      32.636  -2.320 -16.472  1.00  0.94           O  
ATOM    652  CB  PHE A  42      34.328  -4.820 -15.385  1.00  0.94           C  
ATOM    653  CG  PHE A  42      34.022  -5.699 -14.234  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      34.464  -6.990 -14.144  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      33.273  -5.185 -13.204  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      34.144  -7.752 -13.021  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      32.960  -5.927 -12.101  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      33.398  -7.211 -12.013  1.00  0.94           C  
ATOM    659  H   PHE A  42      33.890  -6.377 -17.410  1.00  0.94           H  
ATOM    660  HA  PHE A  42      32.266  -4.698 -15.731  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      35.188  -5.231 -15.920  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      34.593  -3.862 -14.987  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      35.059  -7.410 -14.958  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      32.931  -4.166 -13.283  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      34.477  -8.776 -12.932  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      32.363  -5.496 -11.298  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      33.155  -7.805 -11.145  1.00  0.94           H  
ATOM    668  N   LEU A  43      33.747  -3.156 -18.228  1.00  0.89           N  
ATOM    669  CA  LEU A  43      33.734  -1.862 -18.908  1.00  0.89           C  
ATOM    670  C   LEU A  43      32.299  -1.471 -19.215  1.00  0.89           C  
ATOM    671  O   LEU A  43      31.901  -0.314 -19.039  1.00  0.89           O  
ATOM    672  CB  LEU A  43      34.546  -1.919 -20.210  1.00  0.89           C  
ATOM    673  CG  LEU A  43      36.068  -2.038 -20.054  1.00  0.89           C  
ATOM    674  CD1 LEU A  43      36.701  -2.330 -21.396  1.00  0.89           C  
ATOM    675  CD2 LEU A  43      36.601  -0.763 -19.506  1.00  0.89           C  
ATOM    676  H   LEU A  43      34.211  -3.958 -18.653  1.00  0.89           H  
ATOM    677  HA  LEU A  43      34.167  -1.114 -18.250  1.00  0.89           H  
ATOM    678 1HB  LEU A  43      34.210  -2.788 -20.776  1.00  0.89           H  
ATOM    679 2HB  LEU A  43      34.332  -1.027 -20.793  1.00  0.89           H  
ATOM    680  HG  LEU A  43      36.298  -2.831 -19.375  1.00  0.89           H  
ATOM    681 1HD1 LEU A  43      37.779  -2.407 -21.283  1.00  0.89           H  
ATOM    682 2HD1 LEU A  43      36.311  -3.265 -21.783  1.00  0.89           H  
ATOM    683 3HD1 LEU A  43      36.470  -1.525 -22.089  1.00  0.89           H  
ATOM    684 1HD2 LEU A  43      37.681  -0.844 -19.378  1.00  0.89           H  
ATOM    685 2HD2 LEU A  43      36.373   0.053 -20.190  1.00  0.89           H  
ATOM    686 3HD2 LEU A  43      36.134  -0.574 -18.559  1.00  0.89           H  
ATOM    687  N   VAL A  44      31.507  -2.459 -19.636  1.00  0.85           N  
ATOM    688  CA  VAL A  44      30.109  -2.225 -19.949  1.00  0.85           C  
ATOM    689  C   VAL A  44      29.339  -1.899 -18.683  1.00  0.85           C  
ATOM    690  O   VAL A  44      28.559  -0.942 -18.655  1.00  0.85           O  
ATOM    691  CB  VAL A  44      29.492  -3.451 -20.633  1.00  0.85           C  
ATOM    692  CG1 VAL A  44      27.993  -3.251 -20.791  1.00  0.85           C  
ATOM    693  CG2 VAL A  44      30.153  -3.655 -21.986  1.00  0.85           C  
ATOM    694  H   VAL A  44      31.902  -3.395 -19.763  1.00  0.85           H  
ATOM    695  HA  VAL A  44      30.043  -1.377 -20.629  1.00  0.85           H  
ATOM    696  HB  VAL A  44      29.655  -4.334 -20.008  1.00  0.85           H  
ATOM    697 1HG1 VAL A  44      27.559  -4.128 -21.268  1.00  0.85           H  
ATOM    698 2HG1 VAL A  44      27.543  -3.112 -19.807  1.00  0.85           H  
ATOM    699 3HG1 VAL A  44      27.806  -2.372 -21.405  1.00  0.85           H  
ATOM    700 1HG2 VAL A  44      29.726  -4.531 -22.471  1.00  0.85           H  
ATOM    701 2HG2 VAL A  44      29.989  -2.777 -22.607  1.00  0.85           H  
ATOM    702 3HG2 VAL A  44      31.222  -3.804 -21.847  1.00  0.85           H  
ATOM    703  N   MET A  45      29.586  -2.674 -17.623  1.00  0.82           N  
ATOM    704  CA  MET A  45      28.939  -2.462 -16.341  1.00  0.82           C  
ATOM    705  C   MET A  45      29.185  -1.050 -15.844  1.00  0.82           C  
ATOM    706  O   MET A  45      28.238  -0.352 -15.493  1.00  0.82           O  
ATOM    707  CB  MET A  45      29.473  -3.473 -15.334  1.00  0.82           C  
ATOM    708  CG  MET A  45      28.923  -3.395 -13.942  1.00  0.82           C  
ATOM    709  SD  MET A  45      29.592  -4.691 -12.877  1.00  0.82           S  
ATOM    710  CE  MET A  45      28.901  -4.236 -11.309  1.00  0.82           C  
ATOM    711  H   MET A  45      30.232  -3.459 -17.715  1.00  0.82           H  
ATOM    712  HA  MET A  45      27.866  -2.600 -16.464  1.00  0.82           H  
ATOM    713 1HB  MET A  45      29.320  -4.481 -15.714  1.00  0.82           H  
ATOM    714 2HB  MET A  45      30.538  -3.326 -15.239  1.00  0.82           H  
ATOM    715 1HG  MET A  45      29.214  -2.444 -13.531  1.00  0.82           H  
ATOM    716 2HG  MET A  45      27.836  -3.461 -13.948  1.00  0.82           H  
ATOM    717 1HE  MET A  45      29.241  -4.927 -10.554  1.00  0.82           H  
ATOM    718 2HE  MET A  45      29.221  -3.245 -11.047  1.00  0.82           H  
ATOM    719 3HE  MET A  45      27.813  -4.257 -11.366  1.00  0.82           H  
ATOM    720  N   VAL A  46      30.435  -0.592 -15.881  1.00  0.79           N  
ATOM    721  CA  VAL A  46      30.732   0.752 -15.417  1.00  0.79           C  
ATOM    722  C   VAL A  46      30.029   1.819 -16.234  1.00  0.79           C  
ATOM    723  O   VAL A  46      29.450   2.743 -15.661  1.00  0.79           O  
ATOM    724  CB  VAL A  46      32.247   1.015 -15.393  1.00  0.79           C  
ATOM    725  CG1 VAL A  46      32.510   2.491 -15.135  1.00  0.79           C  
ATOM    726  CG2 VAL A  46      32.844   0.213 -14.258  1.00  0.79           C  
ATOM    727  H   VAL A  46      31.192  -1.195 -16.200  1.00  0.79           H  
ATOM    728  HA  VAL A  46      30.380   0.831 -14.389  1.00  0.79           H  
ATOM    729  HB  VAL A  46      32.693   0.731 -16.353  1.00  0.79           H  
ATOM    730 1HG1 VAL A  46      33.584   2.666 -15.102  1.00  0.79           H  
ATOM    731 2HG1 VAL A  46      32.069   3.085 -15.937  1.00  0.79           H  
ATOM    732 3HG1 VAL A  46      32.067   2.778 -14.185  1.00  0.79           H  
ATOM    733 1HG2 VAL A  46      33.895   0.388 -14.195  1.00  0.79           H  
ATOM    734 2HG2 VAL A  46      32.377   0.528 -13.328  1.00  0.79           H  
ATOM    735 3HG2 VAL A  46      32.661  -0.845 -14.424  1.00  0.79           H  
ATOM    736  N   LEU A  47      30.037   1.703 -17.562  1.00  0.77           N  
ATOM    737  CA  LEU A  47      29.351   2.710 -18.359  1.00  0.77           C  
ATOM    738  C   LEU A  47      27.846   2.702 -18.080  1.00  0.77           C  
ATOM    739  O   LEU A  47      27.220   3.761 -17.959  1.00  0.77           O  
ATOM    740  CB  LEU A  47      29.625   2.451 -19.835  1.00  0.77           C  
ATOM    741  CG  LEU A  47      31.072   2.701 -20.257  1.00  0.77           C  
ATOM    742  CD1 LEU A  47      31.269   2.229 -21.685  1.00  0.77           C  
ATOM    743  CD2 LEU A  47      31.386   4.180 -20.103  1.00  0.77           C  
ATOM    744  H   LEU A  47      30.530   0.931 -18.018  1.00  0.77           H  
ATOM    745  HA  LEU A  47      29.747   3.687 -18.094  1.00  0.77           H  
ATOM    746 1HB  LEU A  47      29.393   1.404 -20.049  1.00  0.77           H  
ATOM    747 2HB  LEU A  47      28.974   3.084 -20.435  1.00  0.77           H  
ATOM    748  HG  LEU A  47      31.742   2.127 -19.618  1.00  0.77           H  
ATOM    749 1HD1 LEU A  47      32.303   2.394 -21.984  1.00  0.77           H  
ATOM    750 2HD1 LEU A  47      31.040   1.162 -21.743  1.00  0.77           H  
ATOM    751 3HD1 LEU A  47      30.605   2.781 -22.347  1.00  0.77           H  
ATOM    752 1HD2 LEU A  47      32.420   4.362 -20.394  1.00  0.77           H  
ATOM    753 2HD2 LEU A  47      30.721   4.763 -20.741  1.00  0.77           H  
ATOM    754 3HD2 LEU A  47      31.243   4.474 -19.063  1.00  0.77           H  
ATOM    755  N   GLY A  48      27.276   1.508 -17.920  1.00  0.76           N  
ATOM    756  CA  GLY A  48      25.860   1.362 -17.625  1.00  0.76           C  
ATOM    757  C   GLY A  48      25.529   2.048 -16.310  1.00  0.76           C  
ATOM    758  O   GLY A  48      24.600   2.858 -16.226  1.00  0.76           O  
ATOM    759  H   GLY A  48      27.837   0.663 -18.030  1.00  0.76           H  
ATOM    760 1HA  GLY A  48      25.269   1.791 -18.432  1.00  0.76           H  
ATOM    761 2HA  GLY A  48      25.617   0.301 -17.561  1.00  0.76           H  
ATOM    762  N   LEU A  49      26.295   1.719 -15.278  1.00  0.76           N  
ATOM    763  CA  LEU A  49      26.087   2.263 -13.951  1.00  0.76           C  
ATOM    764  C   LEU A  49      26.272   3.770 -13.951  1.00  0.76           C  
ATOM    765  O   LEU A  49      25.516   4.482 -13.289  1.00  0.76           O  
ATOM    766  CB  LEU A  49      27.079   1.619 -13.005  1.00  0.76           C  
ATOM    767  CG  LEU A  49      26.868   0.137 -12.744  1.00  0.76           C  
ATOM    768  CD1 LEU A  49      28.044  -0.379 -12.037  1.00  0.76           C  
ATOM    769  CD2 LEU A  49      25.639  -0.067 -11.931  1.00  0.76           C  
ATOM    770  H   LEU A  49      27.050   1.048 -15.419  1.00  0.76           H  
ATOM    771  HA  LEU A  49      25.073   2.030 -13.631  1.00  0.76           H  
ATOM    772 1HB  LEU A  49      28.082   1.750 -13.414  1.00  0.76           H  
ATOM    773 2HB  LEU A  49      27.024   2.134 -12.048  1.00  0.76           H  
ATOM    774  HG  LEU A  49      26.759  -0.393 -13.674  1.00  0.76           H  
ATOM    775 1HD1 LEU A  49      27.901  -1.430 -11.855  1.00  0.76           H  
ATOM    776 2HD1 LEU A  49      28.936  -0.226 -12.642  1.00  0.76           H  
ATOM    777 3HD1 LEU A  49      28.132   0.143 -11.118  1.00  0.76           H  
ATOM    778 1HD2 LEU A  49      25.500  -1.130 -11.741  1.00  0.76           H  
ATOM    779 2HD2 LEU A  49      25.736   0.463 -10.986  1.00  0.76           H  
ATOM    780 3HD2 LEU A  49      24.781   0.319 -12.479  1.00  0.76           H  
ATOM    781  N   ALA A  50      27.254   4.273 -14.712  1.00  0.76           N  
ATOM    782  CA  ALA A  50      27.465   5.710 -14.791  1.00  0.76           C  
ATOM    783  C   ALA A  50      26.224   6.388 -15.358  1.00  0.76           C  
ATOM    784  O   ALA A  50      25.784   7.418 -14.844  1.00  0.76           O  
ATOM    785  CB  ALA A  50      28.673   6.020 -15.657  1.00  0.76           C  
ATOM    786  H   ALA A  50      27.879   3.653 -15.225  1.00  0.76           H  
ATOM    787  HA  ALA A  50      27.636   6.087 -13.783  1.00  0.76           H  
ATOM    788 1HB  ALA A  50      28.828   7.096 -15.694  1.00  0.76           H  
ATOM    789 2HB  ALA A  50      29.554   5.535 -15.232  1.00  0.76           H  
ATOM    790 3HB  ALA A  50      28.502   5.641 -16.663  1.00  0.76           H  
ATOM    791  N   LEU A  51      25.609   5.786 -16.380  1.00  0.78           N  
ATOM    792  CA  LEU A  51      24.404   6.377 -16.938  1.00  0.78           C  
ATOM    793  C   LEU A  51      23.271   6.354 -15.932  1.00  0.78           C  
ATOM    794  O   LEU A  51      22.548   7.339 -15.793  1.00  0.78           O  
ATOM    795  CB  LEU A  51      24.008   5.669 -18.229  1.00  0.78           C  
ATOM    796  CG  LEU A  51      24.942   5.924 -19.390  1.00  0.78           C  
ATOM    797  CD1 LEU A  51      24.553   5.037 -20.553  1.00  0.78           C  
ATOM    798  CD2 LEU A  51      24.857   7.402 -19.758  1.00  0.78           C  
ATOM    799  H   LEU A  51      26.004   4.936 -16.792  1.00  0.78           H  
ATOM    800  HA  LEU A  51      24.615   7.415 -17.180  1.00  0.78           H  
ATOM    801 1HB  LEU A  51      23.989   4.595 -18.043  1.00  0.78           H  
ATOM    802 2HB  LEU A  51      23.018   5.988 -18.514  1.00  0.78           H  
ATOM    803  HG  LEU A  51      25.965   5.678 -19.103  1.00  0.78           H  
ATOM    804 1HD1 LEU A  51      25.226   5.218 -21.390  1.00  0.78           H  
ATOM    805 2HD1 LEU A  51      24.627   3.992 -20.245  1.00  0.78           H  
ATOM    806 3HD1 LEU A  51      23.531   5.259 -20.852  1.00  0.78           H  
ATOM    807 1HD2 LEU A  51      25.527   7.609 -20.591  1.00  0.78           H  
ATOM    808 2HD2 LEU A  51      23.832   7.649 -20.044  1.00  0.78           H  
ATOM    809 3HD2 LEU A  51      25.147   8.004 -18.901  1.00  0.78           H  
ATOM    810  N   TRP A  52      23.157   5.268 -15.166  1.00  0.82           N  
ATOM    811  CA  TRP A  52      22.091   5.183 -14.176  1.00  0.82           C  
ATOM    812  C   TRP A  52      22.327   6.166 -13.033  1.00  0.82           C  
ATOM    813  O   TRP A  52      21.380   6.748 -12.495  1.00  0.82           O  
ATOM    814  CB  TRP A  52      21.958   3.762 -13.652  1.00  0.82           C  
ATOM    815  CG  TRP A  52      21.293   2.856 -14.603  1.00  0.82           C  
ATOM    816  CD1 TRP A  52      21.828   1.801 -15.274  1.00  0.82           C  
ATOM    817  CD2 TRP A  52      19.918   2.936 -15.006  1.00  0.82           C  
ATOM    818  NE1 TRP A  52      20.872   1.219 -16.071  1.00  0.82           N  
ATOM    819  CE2 TRP A  52      19.697   1.906 -15.918  1.00  0.82           C  
ATOM    820  CE3 TRP A  52      18.875   3.787 -14.672  1.00  0.82           C  
ATOM    821  CZ2 TRP A  52      18.460   1.707 -16.508  1.00  0.82           C  
ATOM    822  CZ3 TRP A  52      17.636   3.597 -15.254  1.00  0.82           C  
ATOM    823  CH2 TRP A  52      17.431   2.581 -16.151  1.00  0.82           C  
ATOM    824  H   TRP A  52      23.786   4.477 -15.319  1.00  0.82           H  
ATOM    825  HA  TRP A  52      21.155   5.445 -14.660  1.00  0.82           H  
ATOM    826 1HB  TRP A  52      22.948   3.366 -13.432  1.00  0.82           H  
ATOM    827 2HB  TRP A  52      21.388   3.769 -12.735  1.00  0.82           H  
ATOM    828  HD1 TRP A  52      22.857   1.468 -15.189  1.00  0.82           H  
ATOM    829  HE1 TRP A  52      21.009   0.419 -16.670  1.00  0.82           H  
ATOM    830  HE3 TRP A  52      19.042   4.588 -13.973  1.00  0.82           H  
ATOM    831  HZ2 TRP A  52      18.280   0.903 -17.223  1.00  0.82           H  
ATOM    832  HZ3 TRP A  52      16.828   4.277 -14.982  1.00  0.82           H  
ATOM    833  HH2 TRP A  52      16.444   2.456 -16.595  1.00  0.82           H  
ATOM    834  N   LEU A  53      23.597   6.424 -12.718  1.00  0.89           N  
ATOM    835  CA  LEU A  53      23.950   7.403 -11.707  1.00  0.89           C  
ATOM    836  C   LEU A  53      23.463   8.764 -12.173  1.00  0.89           C  
ATOM    837  O   LEU A  53      22.789   9.472 -11.424  1.00  0.89           O  
ATOM    838  CB  LEU A  53      25.464   7.398 -11.464  1.00  0.89           C  
ATOM    839  CG  LEU A  53      25.998   8.395 -10.479  1.00  0.89           C  
ATOM    840  CD1 LEU A  53      25.340   8.183  -9.171  1.00  0.89           C  
ATOM    841  CD2 LEU A  53      27.493   8.183 -10.347  1.00  0.89           C  
ATOM    842  H   LEU A  53      24.339   5.896 -13.174  1.00  0.89           H  
ATOM    843  HA  LEU A  53      23.444   7.148 -10.777  1.00  0.89           H  
ATOM    844 1HB  LEU A  53      25.756   6.404 -11.126  1.00  0.89           H  
ATOM    845 2HB  LEU A  53      25.962   7.586 -12.403  1.00  0.89           H  
ATOM    846  HG  LEU A  53      25.793   9.406 -10.820  1.00  0.89           H  
ATOM    847 1HD1 LEU A  53      25.731   8.894  -8.447  1.00  0.89           H  
ATOM    848 2HD1 LEU A  53      24.274   8.333  -9.288  1.00  0.89           H  
ATOM    849 3HD1 LEU A  53      25.528   7.172  -8.829  1.00  0.89           H  
ATOM    850 1HD2 LEU A  53      27.903   8.889  -9.625  1.00  0.89           H  
ATOM    851 2HD2 LEU A  53      27.677   7.165 -10.006  1.00  0.89           H  
ATOM    852 3HD2 LEU A  53      27.969   8.332 -11.317  1.00  0.89           H  
ATOM    853  N   ILE A  54      23.746   9.096 -13.434  1.00  1.01           N  
ATOM    854  CA  ILE A  54      23.318  10.358 -14.018  1.00  1.01           C  
ATOM    855  C   ILE A  54      21.802  10.471 -14.026  1.00  1.01           C  
ATOM    856  O   ILE A  54      21.252  11.505 -13.649  1.00  1.01           O  
ATOM    857  CB  ILE A  54      23.852  10.508 -15.452  1.00  1.01           C  
ATOM    858  CG1 ILE A  54      25.383  10.679 -15.412  1.00  1.01           C  
ATOM    859  CG2 ILE A  54      23.160  11.674 -16.143  1.00  1.01           C  
ATOM    860  CD1 ILE A  54      26.056  10.525 -16.761  1.00  1.01           C  
ATOM    861  H   ILE A  54      24.307   8.453 -13.997  1.00  1.01           H  
ATOM    862  HA  ILE A  54      23.719  11.169 -13.418  1.00  1.01           H  
ATOM    863  HB  ILE A  54      23.649   9.597 -16.009  1.00  1.01           H  
ATOM    864 1HG1 ILE A  54      25.610  11.670 -15.025  1.00  1.01           H  
ATOM    865 2HG1 ILE A  54      25.800   9.938 -14.731  1.00  1.01           H  
ATOM    866 1HG2 ILE A  54      23.531  11.765 -17.161  1.00  1.01           H  
ATOM    867 2HG2 ILE A  54      22.088  11.492 -16.164  1.00  1.01           H  
ATOM    868 3HG2 ILE A  54      23.360  12.595 -15.597  1.00  1.01           H  
ATOM    869 1HD1 ILE A  54      27.131  10.658 -16.647  1.00  1.01           H  
ATOM    870 2HD1 ILE A  54      25.856   9.528 -17.145  1.00  1.01           H  
ATOM    871 3HD1 ILE A  54      25.668  11.268 -17.453  1.00  1.01           H  
ATOM    872  N   TYR A  55      21.110   9.406 -14.423  1.00  1.23           N  
ATOM    873  CA  TYR A  55      19.655   9.446 -14.470  1.00  1.23           C  
ATOM    874  C   TYR A  55      19.105   9.718 -13.068  1.00  1.23           C  
ATOM    875  O   TYR A  55      18.174  10.519 -12.890  1.00  1.23           O  
ATOM    876  CB  TYR A  55      19.131   8.126 -15.035  1.00  1.23           C  
ATOM    877  CG  TYR A  55      19.596   7.899 -16.472  1.00  1.23           C  
ATOM    878  CD1 TYR A  55      19.658   6.611 -17.004  1.00  1.23           C  
ATOM    879  CD2 TYR A  55      20.010   8.982 -17.241  1.00  1.23           C  
ATOM    880  CE1 TYR A  55      20.118   6.407 -18.285  1.00  1.23           C  
ATOM    881  CE2 TYR A  55      20.473   8.778 -18.528  1.00  1.23           C  
ATOM    882  CZ  TYR A  55      20.528   7.497 -19.051  1.00  1.23           C  
ATOM    883  OH  TYR A  55      20.990   7.296 -20.333  1.00  1.23           O  
ATOM    884  H   TYR A  55      21.608   8.570 -14.732  1.00  1.23           H  
ATOM    885  HA  TYR A  55      19.346  10.264 -15.119  1.00  1.23           H  
ATOM    886 1HB  TYR A  55      19.486   7.297 -14.421  1.00  1.23           H  
ATOM    887 2HB  TYR A  55      18.043   8.116 -15.013  1.00  1.23           H  
ATOM    888  HD1 TYR A  55      19.350   5.771 -16.411  1.00  1.23           H  
ATOM    889  HD2 TYR A  55      19.975   9.989 -16.829  1.00  1.23           H  
ATOM    890  HE1 TYR A  55      20.166   5.397 -18.691  1.00  1.23           H  
ATOM    891  HE2 TYR A  55      20.800   9.627 -19.130  1.00  1.23           H  
ATOM    892  HH  TYR A  55      21.007   6.355 -20.522  1.00  1.23           H  
ATOM    893  N   GLY A  56      19.724   9.085 -12.068  1.00  1.60           N  
ATOM    894  CA  GLY A  56      19.373   9.257 -10.670  1.00  1.60           C  
ATOM    895  C   GLY A  56      19.548  10.703 -10.247  1.00  1.60           C  
ATOM    896  O   GLY A  56      18.628  11.295  -9.668  1.00  1.60           O  
ATOM    897  H   GLY A  56      20.469   8.424 -12.290  1.00  1.60           H  
ATOM    898 1HA  GLY A  56      18.342   8.960 -10.511  1.00  1.60           H  
ATOM    899 2HA  GLY A  56      20.004   8.608 -10.063  1.00  1.60           H  
ATOM    900  N   LEU A  57      20.726  11.268 -10.539  1.00  2.16           N  
ATOM    901  CA  LEU A  57      21.072  12.634 -10.161  1.00  2.16           C  
ATOM    902  C   LEU A  57      20.128  13.640 -10.792  1.00  2.16           C  
ATOM    903  O   LEU A  57      19.684  14.580 -10.131  1.00  2.16           O  
ATOM    904  CB  LEU A  57      22.515  12.912 -10.596  1.00  2.16           C  
ATOM    905  CG  LEU A  57      23.600  12.137  -9.794  1.00  2.16           C  
ATOM    906  CD1 LEU A  57      24.940  12.263 -10.474  1.00  2.16           C  
ATOM    907  CD2 LEU A  57      23.679  12.704  -8.412  1.00  2.16           C  
ATOM    908  H   LEU A  57      21.425  10.702 -11.023  1.00  2.16           H  
ATOM    909  HA  LEU A  57      21.008  12.730  -9.084  1.00  2.16           H  
ATOM    910 1HB  LEU A  57      22.616  12.637 -11.644  1.00  2.16           H  
ATOM    911 2HB  LEU A  57      22.713  13.977 -10.496  1.00  2.16           H  
ATOM    912  HG  LEU A  57      23.335  11.092  -9.736  1.00  2.16           H  
ATOM    913 1HD1 LEU A  57      25.688  11.718  -9.900  1.00  2.16           H  
ATOM    914 2HD1 LEU A  57      24.878  11.843 -11.475  1.00  2.16           H  
ATOM    915 3HD1 LEU A  57      25.221  13.312 -10.536  1.00  2.16           H  
ATOM    916 1HD2 LEU A  57      24.430  12.161  -7.839  1.00  2.16           H  
ATOM    917 2HD2 LEU A  57      23.952  13.756  -8.466  1.00  2.16           H  
ATOM    918 3HD2 LEU A  57      22.723  12.610  -7.937  1.00  2.16           H  
ATOM    919  N   LEU A  58      19.760  13.407 -12.049  1.00  2.93           N  
ATOM    920  CA  LEU A  58      18.826  14.283 -12.738  1.00  2.93           C  
ATOM    921  C   LEU A  58      17.437  14.213 -12.102  1.00  2.93           C  
ATOM    922  O   LEU A  58      16.739  15.225 -12.004  1.00  2.93           O  
ATOM    923  CB  LEU A  58      18.739  13.885 -14.217  1.00  2.93           C  
ATOM    924  CG  LEU A  58      20.000  14.145 -15.059  1.00  2.93           C  
ATOM    925  CD1 LEU A  58      19.824  13.502 -16.426  1.00  2.93           C  
ATOM    926  CD2 LEU A  58      20.229  15.632 -15.177  1.00  2.93           C  
ATOM    927  H   LEU A  58      20.164  12.617 -12.551  1.00  2.93           H  
ATOM    928  HA  LEU A  58      19.191  15.306 -12.663  1.00  2.93           H  
ATOM    929 1HB  LEU A  58      18.530  12.816 -14.267  1.00  2.93           H  
ATOM    930 2HB  LEU A  58      17.909  14.419 -14.674  1.00  2.93           H  
ATOM    931  HG  LEU A  58      20.860  13.696 -14.579  1.00  2.93           H  
ATOM    932 1HD1 LEU A  58      20.717  13.671 -17.025  1.00  2.93           H  
ATOM    933 2HD1 LEU A  58      19.670  12.432 -16.300  1.00  2.93           H  
ATOM    934 3HD1 LEU A  58      18.962  13.937 -16.926  1.00  2.93           H  
ATOM    935 1HD2 LEU A  58      21.125  15.813 -15.770  1.00  2.93           H  
ATOM    936 2HD2 LEU A  58      19.370  16.096 -15.662  1.00  2.93           H  
ATOM    937 3HD2 LEU A  58      20.358  16.058 -14.182  1.00  2.93           H  
ATOM    938  N   SER A  59      17.043  13.009 -11.662  1.00  3.79           N  
ATOM    939  CA  SER A  59      15.733  12.786 -11.063  1.00  3.79           C  
ATOM    940  C   SER A  59      15.669  13.031  -9.544  1.00  3.79           C  
ATOM    941  O   SER A  59      14.578  13.172  -8.989  1.00  3.79           O  
ATOM    942  CB  SER A  59      15.319  11.352 -11.326  1.00  3.79           C  
ATOM    943  OG  SER A  59      15.234  11.093 -12.700  1.00  3.79           O  
ATOM    944  H   SER A  59      17.655  12.203 -11.797  1.00  3.79           H  
ATOM    945  HA  SER A  59      15.026  13.458 -11.547  1.00  3.79           H  
ATOM    946 1HB  SER A  59      16.047  10.675 -10.871  1.00  3.79           H  
ATOM    947 2HB  SER A  59      14.358  11.163 -10.856  1.00  3.79           H  
ATOM    948  HG  SER A  59      16.162  10.987 -13.002  1.00  3.79           H  
ATOM    949  N   GLY A  60      16.824  13.082  -8.868  1.00  4.42           N  
ATOM    950  CA  GLY A  60      16.873  13.241  -7.409  1.00  4.42           C  
ATOM    951  C   GLY A  60      16.604  11.913  -6.678  1.00  4.42           C  
ATOM    952  O   GLY A  60      16.268  11.871  -5.488  1.00  4.42           O  
ATOM    953  H   GLY A  60      17.694  12.951  -9.377  1.00  4.42           H  
ATOM    954 1HA  GLY A  60      17.857  13.619  -7.129  1.00  4.42           H  
ATOM    955 2HA  GLY A  60      16.143  13.988  -7.101  1.00  4.42           H  
ATOM    956  N   ASP A  61      16.744  10.810  -7.399  1.00  4.51           N  
ATOM    957  CA  ASP A  61      16.458   9.496  -6.840  1.00  4.51           C  
ATOM    958  C   ASP A  61      17.626   8.963  -6.035  1.00  4.51           C  
ATOM    959  O   ASP A  61      18.449   8.204  -6.539  1.00  4.51           O  
ATOM    960  CB  ASP A  61      16.058   8.572  -8.005  1.00  4.51           C  
ATOM    961  CG  ASP A  61      15.719   7.105  -7.675  1.00  4.51           C  
ATOM    962  OD1 ASP A  61      16.124   6.614  -6.645  1.00  4.51           O  
ATOM    963  OD2 ASP A  61      15.064   6.491  -8.479  1.00  4.51           O  
ATOM    964  H   ASP A  61      17.089  10.900  -8.354  1.00  4.51           H  
ATOM    965  HA  ASP A  61      15.601   9.588  -6.172  1.00  4.51           H  
ATOM    966 1HB  ASP A  61      15.191   9.006  -8.507  1.00  4.51           H  
ATOM    967 2HB  ASP A  61      16.864   8.570  -8.730  1.00  4.51           H  
ATOM    968  N   ALA A  62      17.650   9.318  -4.745  1.00  4.08           N  
ATOM    969  CA  ALA A  62      18.768   8.941  -3.875  1.00  4.08           C  
ATOM    970  C   ALA A  62      19.068   7.428  -3.875  1.00  4.08           C  
ATOM    971  O   ALA A  62      20.245   7.078  -3.916  1.00  4.08           O  
ATOM    972  CB  ALA A  62      18.555   9.466  -2.459  1.00  4.08           C  
ATOM    973  H   ALA A  62      16.922   9.962  -4.433  1.00  4.08           H  
ATOM    974  HA  ALA A  62      19.655   9.434  -4.246  1.00  4.08           H  
ATOM    975 1HB  ALA A  62      19.435   9.230  -1.859  1.00  4.08           H  
ATOM    976 2HB  ALA A  62      18.428  10.548  -2.506  1.00  4.08           H  
ATOM    977 3HB  ALA A  62      17.701   9.051  -1.984  1.00  4.08           H  
ATOM    978  N   PRO A  63      18.096   6.486  -3.775  1.00  3.35           N  
ATOM    979  CA  PRO A  63      18.348   5.057  -3.888  1.00  3.35           C  
ATOM    980  C   PRO A  63      19.154   4.720  -5.133  1.00  3.35           C  
ATOM    981  O   PRO A  63      20.178   4.033  -5.054  1.00  3.35           O  
ATOM    982  CB  PRO A  63      16.941   4.471  -3.941  1.00  3.35           C  
ATOM    983  CG  PRO A  63      16.123   5.432  -3.109  1.00  3.35           C  
ATOM    984  CD  PRO A  63      16.664   6.801  -3.482  1.00  3.35           C  
ATOM    985  HA  PRO A  63      18.889   4.725  -2.995  1.00  3.35           H  
ATOM    986 1HB  PRO A  63      16.591   4.426  -4.988  1.00  3.35           H  
ATOM    987 2HB  PRO A  63      16.938   3.447  -3.558  1.00  3.35           H  
ATOM    988 1HG  PRO A  63      15.055   5.318  -3.349  1.00  3.35           H  
ATOM    989 2HG  PRO A  63      16.234   5.203  -2.041  1.00  3.35           H  
ATOM    990 1HD  PRO A  63      16.139   7.162  -4.366  1.00  3.35           H  
ATOM    991 2HD  PRO A  63      16.536   7.445  -2.639  1.00  3.35           H  
ATOM    992  N   LEU A  64      18.694   5.206  -6.296  1.00  2.63           N  
ATOM    993  CA  LEU A  64      19.366   4.917  -7.562  1.00  2.63           C  
ATOM    994  C   LEU A  64      20.755   5.549  -7.575  1.00  2.63           C  
ATOM    995  O   LEU A  64      21.724   4.956  -8.052  1.00  2.63           O  
ATOM    996  CB  LEU A  64      18.537   5.452  -8.739  1.00  2.63           C  
ATOM    997  CG  LEU A  64      19.006   5.125 -10.174  1.00  2.63           C  
ATOM    998  CD1 LEU A  64      18.999   3.616 -10.373  1.00  2.63           C  
ATOM    999  CD2 LEU A  64      18.073   5.783 -11.177  1.00  2.63           C  
ATOM   1000  H   LEU A  64      17.837   5.783  -6.328  1.00  2.63           H  
ATOM   1001  HA  LEU A  64      19.471   3.837  -7.663  1.00  2.63           H  
ATOM   1002 1HB  LEU A  64      17.521   5.073  -8.634  1.00  2.63           H  
ATOM   1003 2HB  LEU A  64      18.498   6.538  -8.650  1.00  2.63           H  
ATOM   1004  HG  LEU A  64      20.024   5.498 -10.318  1.00  2.63           H  
ATOM   1005 1HD1 LEU A  64      19.335   3.375 -11.382  1.00  2.63           H  
ATOM   1006 2HD1 LEU A  64      19.646   3.144  -9.645  1.00  2.63           H  
ATOM   1007 3HD1 LEU A  64      17.984   3.248 -10.232  1.00  2.63           H  
ATOM   1008 1HD2 LEU A  64      18.400   5.565 -12.174  1.00  2.63           H  
ATOM   1009 2HD2 LEU A  64      17.060   5.403 -11.029  1.00  2.63           H  
ATOM   1010 3HD2 LEU A  64      18.071   6.834 -11.033  1.00  2.63           H  
ATOM   1011  N   ILE A  65      20.867   6.768  -7.050  1.00  2.06           N  
ATOM   1012  CA  ILE A  65      22.148   7.460  -7.046  1.00  2.06           C  
ATOM   1013  C   ILE A  65      23.171   6.724  -6.194  1.00  2.06           C  
ATOM   1014  O   ILE A  65      24.279   6.448  -6.647  1.00  2.06           O  
ATOM   1015  CB  ILE A  65      21.981   8.872  -6.456  1.00  2.06           C  
ATOM   1016  CG1 ILE A  65      21.136   9.719  -7.371  1.00  2.06           C  
ATOM   1017  CG2 ILE A  65      23.331   9.528  -6.238  1.00  2.06           C  
ATOM   1018  CD1 ILE A  65      20.620  11.001  -6.738  1.00  2.06           C  
ATOM   1019  H   ILE A  65      20.038   7.225  -6.666  1.00  2.06           H  
ATOM   1020  HA  ILE A  65      22.509   7.523  -8.068  1.00  2.06           H  
ATOM   1021  HB  ILE A  65      21.470   8.796  -5.509  1.00  2.06           H  
ATOM   1022 1HG1 ILE A  65      21.740   9.980  -8.231  1.00  2.06           H  
ATOM   1023 2HG1 ILE A  65      20.300   9.137  -7.712  1.00  2.06           H  
ATOM   1024 1HG2 ILE A  65      23.185  10.516  -5.808  1.00  2.06           H  
ATOM   1025 2HG2 ILE A  65      23.932   8.924  -5.562  1.00  2.06           H  
ATOM   1026 3HG2 ILE A  65      23.839   9.624  -7.186  1.00  2.06           H  
ATOM   1027 1HD1 ILE A  65      20.030  11.551  -7.453  1.00  2.06           H  
ATOM   1028 2HD1 ILE A  65      20.002  10.775  -5.902  1.00  2.06           H  
ATOM   1029 3HD1 ILE A  65      21.448  11.607  -6.404  1.00  2.06           H  
ATOM   1030  N   ALA A  66      22.793   6.397  -4.961  1.00  1.66           N  
ATOM   1031  CA  ALA A  66      23.667   5.717  -4.015  1.00  1.66           C  
ATOM   1032  C   ALA A  66      24.091   4.323  -4.479  1.00  1.66           C  
ATOM   1033  O   ALA A  66      25.246   3.914  -4.308  1.00  1.66           O  
ATOM   1034  CB  ALA A  66      22.951   5.611  -2.675  1.00  1.66           C  
ATOM   1035  H   ALA A  66      21.852   6.641  -4.656  1.00  1.66           H  
ATOM   1036  HA  ALA A  66      24.567   6.319  -3.900  1.00  1.66           H  
ATOM   1037 1HB  ALA A  66      23.604   5.138  -1.945  1.00  1.66           H  
ATOM   1038 2HB  ALA A  66      22.677   6.608  -2.332  1.00  1.66           H  
ATOM   1039 3HB  ALA A  66      22.046   5.011  -2.802  1.00  1.66           H  
ATOM   1040  N   SER A  67      23.164   3.602  -5.104  1.00  1.39           N  
ATOM   1041  CA  SER A  67      23.392   2.227  -5.524  1.00  1.39           C  
ATOM   1042  C   SER A  67      23.888   2.068  -6.952  1.00  1.39           C  
ATOM   1043  O   SER A  67      23.321   1.164  -7.568  1.00  1.39           O  
ATOM   1044  CB  SER A  67      22.111   1.464  -5.391  1.00  1.39           C  
ATOM   1045  OG  SER A  67      21.157   1.958  -6.284  1.00  1.39           O  
ATOM   1046  H   SER A  67      22.228   3.986  -5.239  1.00  1.39           H  
ATOM   1047  HA  SER A  67      24.136   1.789  -4.857  1.00  1.39           H  
ATOM   1048 1HB  SER A  67      22.294   0.406  -5.589  1.00  1.39           H  
ATOM   1049 2HB  SER A  67      21.738   1.549  -4.370  1.00  1.39           H  
ATOM   1050  HG  SER A  67      20.924   2.845  -5.947  1.00  1.39           H  
ATOM   1051  N   ASN A  68      24.036   3.231  -7.565  1.00  1.21           N  
ATOM   1052  CA  ASN A  68      24.995   3.195  -8.647  1.00  1.21           C  
ATOM   1053  C   ASN A  68      26.333   3.784  -8.294  1.00  1.21           C  
ATOM   1054  O   ASN A  68      27.354   3.273  -8.736  1.00  1.21           O  
ATOM   1055  CB  ASN A  68      24.432   3.853  -9.855  1.00  1.21           C  
ATOM   1056  CG  ASN A  68      23.349   3.076 -10.430  1.00  1.21           C  
ATOM   1057  OD1 ASN A  68      23.552   2.082 -11.125  1.00  1.21           O  
ATOM   1058  ND2 ASN A  68      22.192   3.473 -10.152  1.00  1.21           N  
ATOM   1059  H   ASN A  68      23.168   3.691  -7.844  1.00  1.21           H  
ATOM   1060  HA  ASN A  68      25.171   2.150  -8.899  1.00  1.21           H  
ATOM   1061 1HB  ASN A  68      24.054   4.844  -9.585  1.00  1.21           H  
ATOM   1062 2HB  ASN A  68      25.212   3.987 -10.604  1.00  1.21           H  
ATOM   1063 1HD2 ASN A  68      21.403   2.978 -10.499  1.00  1.21           H  
ATOM   1064 2HD2 ASN A  68      22.077   4.278  -9.551  1.00  1.21           H  
ATOM   1065  N   ALA A  69      26.371   4.813  -7.462  1.00  1.09           N  
ATOM   1066  CA  ALA A  69      27.654   5.411  -7.156  1.00  1.09           C  
ATOM   1067  C   ALA A  69      28.577   4.388  -6.510  1.00  1.09           C  
ATOM   1068  O   ALA A  69      29.749   4.285  -6.865  1.00  1.09           O  
ATOM   1069  CB  ALA A  69      27.464   6.599  -6.242  1.00  1.09           C  
ATOM   1070  H   ALA A  69      25.520   5.219  -7.081  1.00  1.09           H  
ATOM   1071  HA  ALA A  69      28.108   5.740  -8.087  1.00  1.09           H  
ATOM   1072 1HB  ALA A  69      28.429   7.051  -6.031  1.00  1.09           H  
ATOM   1073 2HB  ALA A  69      26.817   7.327  -6.718  1.00  1.09           H  
ATOM   1074 3HB  ALA A  69      27.003   6.262  -5.312  1.00  1.09           H  
ATOM   1075  N   VAL A  70      28.047   3.567  -5.604  1.00  1.00           N  
ATOM   1076  CA  VAL A  70      28.911   2.593  -4.963  1.00  1.00           C  
ATOM   1077  C   VAL A  70      29.232   1.431  -5.885  1.00  1.00           C  
ATOM   1078  O   VAL A  70      30.383   0.998  -5.965  1.00  1.00           O  
ATOM   1079  CB  VAL A  70      28.287   2.056  -3.678  1.00  1.00           C  
ATOM   1080  CG1 VAL A  70      29.180   0.932  -3.123  1.00  1.00           C  
ATOM   1081  CG2 VAL A  70      28.139   3.187  -2.683  1.00  1.00           C  
ATOM   1082  H   VAL A  70      27.069   3.657  -5.318  1.00  1.00           H  
ATOM   1083  HA  VAL A  70      29.844   3.091  -4.699  1.00  1.00           H  
ATOM   1084  HB  VAL A  70      27.306   1.641  -3.900  1.00  1.00           H  
ATOM   1085 1HG1 VAL A  70      28.741   0.533  -2.211  1.00  1.00           H  
ATOM   1086 2HG1 VAL A  70      29.267   0.136  -3.864  1.00  1.00           H  
ATOM   1087 3HG1 VAL A  70      30.171   1.329  -2.905  1.00  1.00           H  
ATOM   1088 1HG2 VAL A  70      27.688   2.808  -1.766  1.00  1.00           H  
ATOM   1089 2HG2 VAL A  70      29.119   3.607  -2.461  1.00  1.00           H  
ATOM   1090 3HG2 VAL A  70      27.499   3.962  -3.108  1.00  1.00           H  
ATOM   1091  N   THR A  71      28.216   0.921  -6.580  1.00  0.93           N  
ATOM   1092  CA  THR A  71      28.397  -0.231  -7.455  1.00  0.93           C  
ATOM   1093  C   THR A  71      29.447   0.114  -8.514  1.00  0.93           C  
ATOM   1094  O   THR A  71      30.323  -0.696  -8.828  1.00  0.93           O  
ATOM   1095  CB  THR A  71      27.098  -0.629  -8.178  1.00  0.93           C  
ATOM   1096  OG1 THR A  71      26.046  -0.903  -7.238  1.00  0.93           O  
ATOM   1097  CG2 THR A  71      27.369  -1.912  -8.916  1.00  0.93           C  
ATOM   1098  H   THR A  71      27.306   1.346  -6.488  1.00  0.93           H  
ATOM   1099  HA  THR A  71      28.759  -1.074  -6.869  1.00  0.93           H  
ATOM   1100  HB  THR A  71      26.794   0.158  -8.863  1.00  0.93           H  
ATOM   1101  HG1 THR A  71      25.235  -1.116  -7.734  1.00  0.93           H  
ATOM   1102 1HG2 THR A  71      26.473  -2.236  -9.444  1.00  0.93           H  
ATOM   1103 2HG2 THR A  71      28.168  -1.753  -9.610  1.00  0.93           H  
ATOM   1104 3HG2 THR A  71      27.666  -2.677  -8.202  1.00  0.93           H  
ATOM   1105  N   MET A  72      29.331   1.330  -9.068  1.00  0.88           N  
ATOM   1106  CA  MET A  72      30.226   1.863 -10.085  1.00  0.88           C  
ATOM   1107  C   MET A  72      31.638   1.901  -9.570  1.00  0.88           C  
ATOM   1108  O   MET A  72      32.549   1.434 -10.247  1.00  0.88           O  
ATOM   1109  CB  MET A  72      29.791   3.269 -10.470  1.00  0.88           C  
ATOM   1110  CG  MET A  72      30.609   3.955 -11.511  1.00  0.88           C  
ATOM   1111  SD  MET A  72      30.097   5.664 -11.681  1.00  0.88           S  
ATOM   1112  CE  MET A  72      30.693   6.271 -10.084  1.00  0.88           C  
ATOM   1113  H   MET A  72      28.574   1.936  -8.770  1.00  0.88           H  
ATOM   1114  HA  MET A  72      30.206   1.218 -10.959  1.00  0.88           H  
ATOM   1115 1HB  MET A  72      28.769   3.242 -10.834  1.00  0.88           H  
ATOM   1116 2HB  MET A  72      29.795   3.899  -9.578  1.00  0.88           H  
ATOM   1117 1HG  MET A  72      31.664   3.923 -11.242  1.00  0.88           H  
ATOM   1118 2HG  MET A  72      30.471   3.454 -12.471  1.00  0.88           H  
ATOM   1119 1HE  MET A  72      30.466   7.331  -9.986  1.00  0.88           H  
ATOM   1120 2HE  MET A  72      30.206   5.717  -9.278  1.00  0.88           H  
ATOM   1121 3HE  MET A  72      31.771   6.121 -10.016  1.00  0.88           H  
ATOM   1122  N   LEU A  73      31.833   2.436  -8.364  1.00  0.85           N  
ATOM   1123  CA  LEU A  73      33.164   2.503  -7.792  1.00  0.85           C  
ATOM   1124  C   LEU A  73      33.745   1.106  -7.541  1.00  0.85           C  
ATOM   1125  O   LEU A  73      34.937   0.882  -7.777  1.00  0.85           O  
ATOM   1126  CB  LEU A  73      33.119   3.345  -6.514  1.00  0.85           C  
ATOM   1127  CG  LEU A  73      32.842   4.849  -6.779  1.00  0.85           C  
ATOM   1128  CD1 LEU A  73      32.610   5.569  -5.464  1.00  0.85           C  
ATOM   1129  CD2 LEU A  73      34.005   5.447  -7.541  1.00  0.85           C  
ATOM   1130  H   LEU A  73      31.050   2.831  -7.835  1.00  0.85           H  
ATOM   1131  HA  LEU A  73      33.809   3.013  -8.503  1.00  0.85           H  
ATOM   1132 1HB  LEU A  73      32.320   2.963  -5.876  1.00  0.85           H  
ATOM   1133 2HB  LEU A  73      34.066   3.252  -5.989  1.00  0.85           H  
ATOM   1134  HG  LEU A  73      31.954   4.951  -7.383  1.00  0.85           H  
ATOM   1135 1HD1 LEU A  73      32.403   6.620  -5.657  1.00  0.85           H  
ATOM   1136 2HD1 LEU A  73      31.755   5.117  -4.956  1.00  0.85           H  
ATOM   1137 3HD1 LEU A  73      33.496   5.480  -4.838  1.00  0.85           H  
ATOM   1138 1HD2 LEU A  73      33.804   6.500  -7.740  1.00  0.85           H  
ATOM   1139 2HD2 LEU A  73      34.915   5.355  -6.949  1.00  0.85           H  
ATOM   1140 3HD2 LEU A  73      34.129   4.917  -8.485  1.00  0.85           H  
ATOM   1141  N   LEU A  74      32.915   0.141  -7.118  1.00  0.82           N  
ATOM   1142  CA  LEU A  74      33.438  -1.211  -6.919  1.00  0.82           C  
ATOM   1143  C   LEU A  74      33.885  -1.790  -8.265  1.00  0.82           C  
ATOM   1144  O   LEU A  74      34.993  -2.326  -8.391  1.00  0.82           O  
ATOM   1145  CB  LEU A  74      32.347  -2.129  -6.330  1.00  0.82           C  
ATOM   1146  CG  LEU A  74      31.906  -1.862  -4.870  1.00  0.82           C  
ATOM   1147  CD1 LEU A  74      30.661  -2.729  -4.541  1.00  0.82           C  
ATOM   1148  CD2 LEU A  74      33.049  -2.193  -3.933  1.00  0.82           C  
ATOM   1149  H   LEU A  74      31.939   0.357  -6.911  1.00  0.82           H  
ATOM   1150  HA  LEU A  74      34.292  -1.168  -6.245  1.00  0.82           H  
ATOM   1151 1HB  LEU A  74      31.459  -2.045  -6.952  1.00  0.82           H  
ATOM   1152 2HB  LEU A  74      32.701  -3.160  -6.384  1.00  0.82           H  
ATOM   1153  HG  LEU A  74      31.635  -0.814  -4.757  1.00  0.82           H  
ATOM   1154 1HD1 LEU A  74      30.341  -2.540  -3.517  1.00  0.82           H  
ATOM   1155 2HD1 LEU A  74      29.849  -2.478  -5.220  1.00  0.82           H  
ATOM   1156 3HD1 LEU A  74      30.908  -3.782  -4.653  1.00  0.82           H  
ATOM   1157 1HD2 LEU A  74      32.746  -2.003  -2.905  1.00  0.82           H  
ATOM   1158 2HD2 LEU A  74      33.310  -3.240  -4.046  1.00  0.82           H  
ATOM   1159 3HD2 LEU A  74      33.914  -1.573  -4.178  1.00  0.82           H  
ATOM   1160  N   ALA A  75      33.036  -1.621  -9.289  1.00  0.81           N  
ATOM   1161  CA  ALA A  75      33.314  -2.104 -10.639  1.00  0.81           C  
ATOM   1162  C   ALA A  75      34.540  -1.412 -11.222  1.00  0.81           C  
ATOM   1163  O   ALA A  75      35.380  -2.046 -11.866  1.00  0.81           O  
ATOM   1164  CB  ALA A  75      32.097  -1.873 -11.508  1.00  0.81           C  
ATOM   1165  H   ALA A  75      32.142  -1.158  -9.118  1.00  0.81           H  
ATOM   1166  HA  ALA A  75      33.523  -3.171 -10.587  1.00  0.81           H  
ATOM   1167 1HB  ALA A  75      32.266  -2.239 -12.505  1.00  0.81           H  
ATOM   1168 2HB  ALA A  75      31.264  -2.388 -11.071  1.00  0.81           H  
ATOM   1169 3HB  ALA A  75      31.880  -0.814 -11.541  1.00  0.81           H  
ATOM   1170  N   GLY A  76      34.658  -0.115 -10.942  1.00  0.80           N  
ATOM   1171  CA  GLY A  76      35.756   0.720 -11.382  1.00  0.80           C  
ATOM   1172  C   GLY A  76      37.043   0.159 -10.829  1.00  0.80           C  
ATOM   1173  O   GLY A  76      37.997  -0.084 -11.572  1.00  0.80           O  
ATOM   1174  H   GLY A  76      33.922   0.332 -10.411  1.00  0.80           H  
ATOM   1175 1HA  GLY A  76      35.790   0.748 -12.470  1.00  0.80           H  
ATOM   1176 2HA  GLY A  76      35.601   1.737 -11.022  1.00  0.80           H  
ATOM   1177  N   GLY A  77      37.072  -0.054  -9.512  1.00  0.80           N  
ATOM   1178  CA  GLY A  77      38.251  -0.598  -8.871  1.00  0.80           C  
ATOM   1179  C   GLY A  77      38.617  -1.936  -9.486  1.00  0.80           C  
ATOM   1180  O   GLY A  77      39.790  -2.195  -9.738  1.00  0.80           O  
ATOM   1181  H   GLY A  77      36.256   0.177  -8.944  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77      39.081   0.100  -8.973  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77      38.054  -0.720  -7.811  1.00  0.80           H  
ATOM   1184  N   ILE A  78      37.623  -2.763  -9.810  1.00  0.80           N  
ATOM   1185  CA  ILE A  78      37.914  -4.044 -10.434  1.00  0.80           C  
ATOM   1186  C   ILE A  78      38.554  -3.859 -11.808  1.00  0.80           C  
ATOM   1187  O   ILE A  78      39.517  -4.560 -12.134  1.00  0.80           O  
ATOM   1188  CB  ILE A  78      36.690  -4.955 -10.500  1.00  0.80           C  
ATOM   1189  CG1 ILE A  78      36.311  -5.374  -9.071  1.00  0.80           C  
ATOM   1190  CG2 ILE A  78      37.034  -6.161 -11.331  1.00  0.80           C  
ATOM   1191  CD1 ILE A  78      34.975  -6.036  -8.960  1.00  0.80           C  
ATOM   1192  H   ILE A  78      36.659  -2.516  -9.574  1.00  0.80           H  
ATOM   1193  HA  ILE A  78      38.638  -4.559  -9.818  1.00  0.80           H  
ATOM   1194  HB  ILE A  78      35.843  -4.426 -10.935  1.00  0.80           H  
ATOM   1195 1HG1 ILE A  78      37.070  -6.059  -8.691  1.00  0.80           H  
ATOM   1196 2HG1 ILE A  78      36.304  -4.488  -8.448  1.00  0.80           H  
ATOM   1197 1HG2 ILE A  78      36.188  -6.822 -11.367  1.00  0.80           H  
ATOM   1198 2HG2 ILE A  78      37.295  -5.845 -12.342  1.00  0.80           H  
ATOM   1199 3HG2 ILE A  78      37.880  -6.677 -10.879  1.00  0.80           H  
ATOM   1200 1HD1 ILE A  78      34.777  -6.288  -7.930  1.00  0.80           H  
ATOM   1201 2HD1 ILE A  78      34.204  -5.352  -9.315  1.00  0.80           H  
ATOM   1202 3HD1 ILE A  78      34.966  -6.940  -9.560  1.00  0.80           H  
ATOM   1203  N   LEU A  79      38.056  -2.917 -12.617  1.00  0.81           N  
ATOM   1204  CA  LEU A  79      38.681  -2.680 -13.919  1.00  0.81           C  
ATOM   1205  C   LEU A  79      40.134  -2.273 -13.762  1.00  0.81           C  
ATOM   1206  O   LEU A  79      41.008  -2.766 -14.479  1.00  0.81           O  
ATOM   1207  CB  LEU A  79      37.992  -1.532 -14.666  1.00  0.81           C  
ATOM   1208  CG  LEU A  79      36.659  -1.769 -15.204  1.00  0.81           C  
ATOM   1209  CD1 LEU A  79      36.094  -0.479 -15.699  1.00  0.81           C  
ATOM   1210  CD2 LEU A  79      36.804  -2.731 -16.313  1.00  0.81           C  
ATOM   1211  H   LEU A  79      37.240  -2.376 -12.322  1.00  0.81           H  
ATOM   1212  HA  LEU A  79      38.630  -3.598 -14.505  1.00  0.81           H  
ATOM   1213 1HB  LEU A  79      37.915  -0.686 -13.990  1.00  0.81           H  
ATOM   1214 2HB  LEU A  79      38.632  -1.237 -15.497  1.00  0.81           H  
ATOM   1215  HG  LEU A  79      35.999  -2.158 -14.432  1.00  0.81           H  
ATOM   1216 1HD1 LEU A  79      35.103  -0.651 -16.116  1.00  0.81           H  
ATOM   1217 2HD1 LEU A  79      36.031   0.217 -14.873  1.00  0.81           H  
ATOM   1218 3HD1 LEU A  79      36.747  -0.068 -16.456  1.00  0.81           H  
ATOM   1219 1HD2 LEU A  79      35.878  -2.921 -16.759  1.00  0.81           H  
ATOM   1220 2HD2 LEU A  79      37.471  -2.315 -17.059  1.00  0.81           H  
ATOM   1221 3HD2 LEU A  79      37.213  -3.654 -15.920  1.00  0.81           H  
ATOM   1222  N   VAL A  80      40.401  -1.408 -12.789  1.00  0.83           N  
ATOM   1223  CA  VAL A  80      41.758  -0.947 -12.559  1.00  0.83           C  
ATOM   1224  C   VAL A  80      42.645  -2.083 -12.083  1.00  0.83           C  
ATOM   1225  O   VAL A  80      43.761  -2.267 -12.578  1.00  0.83           O  
ATOM   1226  CB  VAL A  80      41.769   0.195 -11.541  1.00  0.83           C  
ATOM   1227  CG1 VAL A  80      43.189   0.531 -11.166  1.00  0.83           C  
ATOM   1228  CG2 VAL A  80      41.072   1.404 -12.143  1.00  0.83           C  
ATOM   1229  H   VAL A  80      39.632  -1.042 -12.222  1.00  0.83           H  
ATOM   1230  HA  VAL A  80      42.155  -0.569 -13.500  1.00  0.83           H  
ATOM   1231  HB  VAL A  80      41.246  -0.121 -10.637  1.00  0.83           H  
ATOM   1232 1HG1 VAL A  80      43.191   1.336 -10.435  1.00  0.83           H  
ATOM   1233 2HG1 VAL A  80      43.658  -0.351 -10.737  1.00  0.83           H  
ATOM   1234 3HG1 VAL A  80      43.738   0.842 -12.054  1.00  0.83           H  
ATOM   1235 1HG2 VAL A  80      41.067   2.219 -11.420  1.00  0.83           H  
ATOM   1236 2HG2 VAL A  80      41.599   1.717 -13.043  1.00  0.83           H  
ATOM   1237 3HG2 VAL A  80      40.047   1.139 -12.397  1.00  0.83           H  
ATOM   1238  N   MET A  81      42.145  -2.874 -11.139  1.00  0.85           N  
ATOM   1239  CA  MET A  81      42.923  -3.977 -10.625  1.00  0.85           C  
ATOM   1240  C   MET A  81      43.194  -4.992 -11.720  1.00  0.85           C  
ATOM   1241  O   MET A  81      44.302  -5.517 -11.803  1.00  0.85           O  
ATOM   1242  CB  MET A  81      42.203  -4.614  -9.452  1.00  0.85           C  
ATOM   1243  CG  MET A  81      42.179  -3.748  -8.182  1.00  0.85           C  
ATOM   1244  SD  MET A  81      41.516  -4.594  -6.729  1.00  0.85           S  
ATOM   1245  CE  MET A  81      39.741  -4.678  -6.999  1.00  0.85           C  
ATOM   1246  H   MET A  81      41.219  -2.689 -10.760  1.00  0.85           H  
ATOM   1247  HA  MET A  81      43.880  -3.593 -10.278  1.00  0.85           H  
ATOM   1248 1HB  MET A  81      41.172  -4.829  -9.737  1.00  0.85           H  
ATOM   1249 2HB  MET A  81      42.682  -5.547  -9.211  1.00  0.85           H  
ATOM   1250 1HG  MET A  81      43.192  -3.430  -7.957  1.00  0.85           H  
ATOM   1251 2HG  MET A  81      41.598  -2.859  -8.352  1.00  0.85           H  
ATOM   1252 1HE  MET A  81      39.266  -5.168  -6.149  1.00  0.85           H  
ATOM   1253 2HE  MET A  81      39.338  -3.673  -7.109  1.00  0.85           H  
ATOM   1254 3HE  MET A  81      39.544  -5.251  -7.893  1.00  0.85           H  
ATOM   1255  N   LYS A  82      42.224  -5.240 -12.602  1.00  0.88           N  
ATOM   1256  CA  LYS A  82      42.487  -6.168 -13.684  1.00  0.88           C  
ATOM   1257  C   LYS A  82      43.594  -5.652 -14.575  1.00  0.88           C  
ATOM   1258  O   LYS A  82      44.542  -6.368 -14.895  1.00  0.88           O  
ATOM   1259  CB  LYS A  82      41.270  -6.449 -14.552  1.00  0.88           C  
ATOM   1260  CG  LYS A  82      41.622  -7.460 -15.634  1.00  0.88           C  
ATOM   1261  CD  LYS A  82      40.479  -7.818 -16.488  1.00  0.88           C  
ATOM   1262  CE  LYS A  82      40.955  -8.657 -17.684  1.00  0.88           C  
ATOM   1263  NZ  LYS A  82      41.402  -9.996 -17.275  1.00  0.88           N  
ATOM   1264  H   LYS A  82      41.305  -4.807 -12.510  1.00  0.88           H  
ATOM   1265  HA  LYS A  82      42.829  -7.096 -13.260  1.00  0.88           H  
ATOM   1266 1HB  LYS A  82      40.455  -6.845 -13.940  1.00  0.88           H  
ATOM   1267 2HB  LYS A  82      40.922  -5.522 -15.019  1.00  0.88           H  
ATOM   1268 1HG  LYS A  82      42.412  -7.050 -16.262  1.00  0.88           H  
ATOM   1269 2HG  LYS A  82      41.994  -8.374 -15.164  1.00  0.88           H  
ATOM   1270 1HD  LYS A  82      39.776  -8.409 -15.908  1.00  0.88           H  
ATOM   1271 2HD  LYS A  82      39.979  -6.927 -16.817  1.00  0.88           H  
ATOM   1272 1HE  LYS A  82      40.140  -8.777 -18.385  1.00  0.88           H  
ATOM   1273 2HE  LYS A  82      41.777  -8.142 -18.175  1.00  0.88           H  
ATOM   1274 1HZ  LYS A  82      41.693 -10.526 -18.078  1.00  0.88           H  
ATOM   1275 2HZ  LYS A  82      42.167  -9.925 -16.621  1.00  0.88           H  
ATOM   1276 3HZ  LYS A  82      40.587 -10.450 -16.840  1.00  0.88           H  
ATOM   1277  N   LEU A  83      43.531  -4.382 -14.933  1.00  0.92           N  
ATOM   1278  CA  LEU A  83      44.547  -3.821 -15.800  1.00  0.92           C  
ATOM   1279  C   LEU A  83      45.937  -3.883 -15.145  1.00  0.92           C  
ATOM   1280  O   LEU A  83      46.943  -4.078 -15.832  1.00  0.92           O  
ATOM   1281  CB  LEU A  83      44.128  -2.400 -16.170  1.00  0.92           C  
ATOM   1282  CG  LEU A  83      42.885  -2.345 -17.085  1.00  0.92           C  
ATOM   1283  CD1 LEU A  83      42.411  -0.918 -17.229  1.00  0.92           C  
ATOM   1284  CD2 LEU A  83      43.238  -2.943 -18.426  1.00  0.92           C  
ATOM   1285  H   LEU A  83      42.742  -3.801 -14.637  1.00  0.92           H  
ATOM   1286  HA  LEU A  83      44.577  -4.413 -16.712  1.00  0.92           H  
ATOM   1287 1HB  LEU A  83      43.893  -1.858 -15.251  1.00  0.92           H  
ATOM   1288 2HB  LEU A  83      44.954  -1.902 -16.671  1.00  0.92           H  
ATOM   1289  HG  LEU A  83      42.082  -2.925 -16.644  1.00  0.92           H  
ATOM   1290 1HD1 LEU A  83      41.528  -0.894 -17.869  1.00  0.92           H  
ATOM   1291 2HD1 LEU A  83      42.156  -0.527 -16.242  1.00  0.92           H  
ATOM   1292 3HD1 LEU A  83      43.200  -0.313 -17.671  1.00  0.92           H  
ATOM   1293 1HD2 LEU A  83      42.368  -2.915 -19.068  1.00  0.92           H  
ATOM   1294 2HD2 LEU A  83      44.044  -2.368 -18.881  1.00  0.92           H  
ATOM   1295 3HD2 LEU A  83      43.558  -3.975 -18.289  1.00  0.92           H  
ATOM   1296  N   ARG A  84      45.992  -3.733 -13.817  1.00  0.97           N  
ATOM   1297  CA  ARG A  84      47.245  -3.806 -13.069  1.00  0.97           C  
ATOM   1298  C   ARG A  84      47.762  -5.232 -12.782  1.00  0.97           C  
ATOM   1299  O   ARG A  84      48.978  -5.440 -12.725  1.00  0.97           O  
ATOM   1300  CB  ARG A  84      47.097  -3.092 -11.737  1.00  0.97           C  
ATOM   1301  CG  ARG A  84      46.964  -1.584 -11.827  1.00  0.97           C  
ATOM   1302  CD  ARG A  84      46.736  -0.980 -10.496  1.00  0.97           C  
ATOM   1303  NE  ARG A  84      46.608   0.468 -10.578  1.00  0.97           N  
ATOM   1304  CZ  ARG A  84      46.251   1.269  -9.556  1.00  0.97           C  
ATOM   1305  NH1 ARG A  84      45.986   0.756  -8.376  1.00  0.97           N  
ATOM   1306  NH2 ARG A  84      46.165   2.574  -9.741  1.00  0.97           N  
ATOM   1307  H   ARG A  84      45.130  -3.531 -13.309  1.00  0.97           H  
ATOM   1308  HA  ARG A  84      48.004  -3.285 -13.651  1.00  0.97           H  
ATOM   1309 1HB  ARG A  84      46.206  -3.469 -11.234  1.00  0.97           H  
ATOM   1310 2HB  ARG A  84      47.950  -3.324 -11.101  1.00  0.97           H  
ATOM   1311 1HG  ARG A  84      47.876  -1.163 -12.246  1.00  0.97           H  
ATOM   1312 2HG  ARG A  84      46.120  -1.331 -12.469  1.00  0.97           H  
ATOM   1313 1HD  ARG A  84      45.817  -1.386 -10.072  1.00  0.97           H  
ATOM   1314 2HD  ARG A  84      47.572  -1.215  -9.840  1.00  0.97           H  
ATOM   1315  HE  ARG A  84      46.801   0.903 -11.470  1.00  0.97           H  
ATOM   1316 1HH1 ARG A  84      46.052  -0.241  -8.234  1.00  0.97           H  
ATOM   1317 2HH1 ARG A  84      45.718   1.359  -7.611  1.00  0.97           H  
ATOM   1318 1HH2 ARG A  84      46.367   2.970 -10.649  1.00  0.97           H  
ATOM   1319 2HH2 ARG A  84      45.896   3.176  -8.977  1.00  0.97           H  
ATOM   1320  N   TYR A  85      46.863  -6.208 -12.577  1.00  1.02           N  
ATOM   1321  CA  TYR A  85      47.298  -7.550 -12.172  1.00  1.02           C  
ATOM   1322  C   TYR A  85      47.009  -8.675 -13.177  1.00  1.02           C  
ATOM   1323  O   TYR A  85      47.655  -9.724 -13.145  1.00  1.02           O  
ATOM   1324  CB  TYR A  85      46.631  -7.935 -10.853  1.00  1.02           C  
ATOM   1325  CG  TYR A  85      46.832  -6.933  -9.741  1.00  1.02           C  
ATOM   1326  CD1 TYR A  85      45.723  -6.335  -9.170  1.00  1.02           C  
ATOM   1327  CD2 TYR A  85      48.101  -6.575  -9.331  1.00  1.02           C  
ATOM   1328  CE1 TYR A  85      45.873  -5.388  -8.188  1.00  1.02           C  
ATOM   1329  CE2 TYR A  85      48.256  -5.618  -8.346  1.00  1.02           C  
ATOM   1330  CZ  TYR A  85      47.145  -5.025  -7.778  1.00  1.02           C  
ATOM   1331  OH  TYR A  85      47.301  -4.064  -6.803  1.00  1.02           O  
ATOM   1332  H   TYR A  85      45.871  -5.993 -12.629  1.00  1.02           H  
ATOM   1333  HA  TYR A  85      48.375  -7.523 -12.021  1.00  1.02           H  
ATOM   1334 1HB  TYR A  85      45.556  -8.054 -11.012  1.00  1.02           H  
ATOM   1335 2HB  TYR A  85      47.021  -8.893 -10.523  1.00  1.02           H  
ATOM   1336  HD1 TYR A  85      44.728  -6.622  -9.505  1.00  1.02           H  
ATOM   1337  HD2 TYR A  85      48.974  -7.038  -9.790  1.00  1.02           H  
ATOM   1338  HE1 TYR A  85      44.998  -4.924  -7.742  1.00  1.02           H  
ATOM   1339  HE2 TYR A  85      49.256  -5.327  -8.023  1.00  1.02           H  
ATOM   1340  HH  TYR A  85      46.437  -3.794  -6.477  1.00  1.02           H  
ATOM   1341  N   GLY A  86      46.023  -8.499 -14.045  1.00  1.08           N  
ATOM   1342  CA  GLY A  86      45.590  -9.549 -14.960  1.00  1.08           C  
ATOM   1343  C   GLY A  86      46.764 -10.280 -15.608  1.00  1.08           C  
ATOM   1344  O   GLY A  86      46.600 -10.939 -16.637  1.00  1.08           O  
ATOM   1345  H   GLY A  86      45.537  -7.614 -14.091  1.00  1.08           H  
ATOM   1346 1HA  GLY A  86      44.967 -10.262 -14.421  1.00  1.08           H  
ATOM   1347 2HA  GLY A  86      44.965  -9.103 -15.733  1.00  1.08           H  
TER    1348
ENDMDL

