REMARK ID 640032 MODEL 1 1a5p-NEM-4
PFRMAT TS
TARGET 1a5p-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.573   1.638   2.371  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.843   1.764   2.705  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.521   2.761   1.780  1.00  1.66           C  
ATOM      4  O   GLY A   1       2.310   3.598   2.211  1.00  1.66           O  
ATOM      5  H   GLY A   1      -1.260   1.791   3.096  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.947   2.089   3.741  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.327   0.791   2.621  1.00  1.66           H  
ATOM      8  N   LEU A   2       1.195   2.662   0.498  1.00  1.41           N  
ATOM      9  CA  LEU A   2       1.751   3.540  -0.531  1.00  1.41           C  
ATOM     10  C   LEU A   2       1.350   5.003  -0.354  1.00  1.41           C  
ATOM     11  O   LEU A   2       2.190   5.884  -0.493  1.00  1.41           O  
ATOM     12  CB  LEU A   2       1.329   3.058  -1.930  1.00  1.41           C  
ATOM     13  CG  LEU A   2       1.841   3.906  -3.083  1.00  1.41           C  
ATOM     14  CD1 LEU A   2       3.358   3.940  -3.045  1.00  1.41           C  
ATOM     15  CD2 LEU A   2       1.367   3.336  -4.394  1.00  1.41           C  
ATOM     16  H   LEU A   2       0.533   1.943   0.241  1.00  1.41           H  
ATOM     17  HA  LEU A   2       2.837   3.486  -0.468  1.00  1.41           H  
ATOM     18 1HB  LEU A   2       1.683   2.039  -2.074  1.00  1.41           H  
ATOM     19 2HB  LEU A   2       0.241   3.059  -1.982  1.00  1.41           H  
ATOM     20  HG  LEU A   2       1.458   4.916  -2.975  1.00  1.41           H  
ATOM     21 1HD1 LEU A   2       3.725   4.554  -3.851  1.00  1.41           H  
ATOM     22 2HD1 LEU A   2       3.684   4.365  -2.093  1.00  1.41           H  
ATOM     23 3HD1 LEU A   2       3.748   2.930  -3.148  1.00  1.41           H  
ATOM     24 1HD2 LEU A   2       1.735   3.961  -5.193  1.00  1.41           H  
ATOM     25 2HD2 LEU A   2       1.749   2.323  -4.515  1.00  1.41           H  
ATOM     26 3HD2 LEU A   2       0.284   3.317  -4.412  1.00  1.41           H  
ATOM     27  N   SER A   3       0.066   5.220  -0.048  1.00  1.19           N  
ATOM     28  CA  SER A   3      -0.646   6.505   0.100  1.00  1.19           C  
ATOM     29  C   SER A   3      -1.300   6.872  -1.231  1.00  1.19           C  
ATOM     30  O   SER A   3      -0.646   6.747  -2.269  1.00  1.19           O  
ATOM     31  CB  SER A   3       0.241   7.692   0.483  1.00  1.19           C  
ATOM     32  OG  SER A   3       1.097   8.097  -0.576  1.00  1.19           O  
ATOM     33  H   SER A   3      -0.486   4.384   0.082  1.00  1.19           H  
ATOM     34  HA  SER A   3      -1.372   6.377   0.890  1.00  1.19           H  
ATOM     35 1HB  SER A   3      -0.394   8.528   0.769  1.00  1.19           H  
ATOM     36 2HB  SER A   3       0.841   7.432   1.354  1.00  1.19           H  
ATOM     37  HG  SER A   3       1.824   7.463  -0.554  1.00  1.19           H  
ATOM     38  N   PRO A   4      -2.560   7.365  -1.238  1.00  1.01           N  
ATOM     39  CA  PRO A   4      -3.291   7.830  -2.406  1.00  1.01           C  
ATOM     40  C   PRO A   4      -2.496   8.814  -3.257  1.00  1.01           C  
ATOM     41  O   PRO A   4      -2.625   8.814  -4.479  1.00  1.01           O  
ATOM     42  CB  PRO A   4      -4.504   8.510  -1.769  1.00  1.01           C  
ATOM     43  CG  PRO A   4      -4.735   7.751  -0.499  1.00  1.01           C  
ATOM     44  CD  PRO A   4      -3.356   7.433   0.017  1.00  1.01           C  
ATOM     45  HA  PRO A   4      -3.602   6.963  -3.006  1.00  1.01           H  
ATOM     46 1HB  PRO A   4      -4.290   9.579  -1.601  1.00  1.01           H  
ATOM     47 2HB  PRO A   4      -5.362   8.465  -2.456  1.00  1.01           H  
ATOM     48 1HG  PRO A   4      -5.321   8.363   0.204  1.00  1.01           H  
ATOM     49 2HG  PRO A   4      -5.329   6.848  -0.703  1.00  1.01           H  
ATOM     50 1HD  PRO A   4      -2.987   8.224   0.688  1.00  1.01           H  
ATOM     51 2HD  PRO A   4      -3.433   6.452   0.505  1.00  1.01           H  
ATOM     52  N   SER A   5      -1.653   9.649  -2.637  1.00  0.89           N  
ATOM     53  CA  SER A   5      -0.880  10.573  -3.454  1.00  0.89           C  
ATOM     54  C   SER A   5       0.192   9.852  -4.240  1.00  0.89           C  
ATOM     55  O   SER A   5       0.335  10.089  -5.438  1.00  0.89           O  
ATOM     56  CB  SER A   5      -0.264  11.672  -2.629  1.00  0.89           C  
ATOM     57  OG  SER A   5      -1.251  12.525  -2.132  1.00  0.89           O  
ATOM     58  H   SER A   5      -1.545   9.647  -1.635  1.00  0.89           H  
ATOM     59  HA  SER A   5      -1.556  11.045  -4.169  1.00  0.89           H  
ATOM     60 1HB  SER A   5       0.301  11.238  -1.805  1.00  0.89           H  
ATOM     61 2HB  SER A   5       0.433  12.240  -3.245  1.00  0.89           H  
ATOM     62  HG  SER A   5      -1.688  12.911  -2.943  1.00  0.89           H  
ATOM     63  N   ASP A   6       0.920   8.916  -3.616  1.00  0.82           N  
ATOM     64  CA  ASP A   6       1.941   8.254  -4.419  1.00  0.82           C  
ATOM     65  C   ASP A   6       1.277   7.338  -5.439  1.00  0.82           C  
ATOM     66  O   ASP A   6       1.771   7.159  -6.554  1.00  0.82           O  
ATOM     67  CB  ASP A   6       2.974   7.520  -3.576  1.00  0.82           C  
ATOM     68  CG  ASP A   6       3.918   8.471  -2.835  1.00  0.82           C  
ATOM     69  OD1 ASP A   6       3.884   9.651  -3.107  1.00  0.82           O  
ATOM     70  OD2 ASP A   6       4.702   8.003  -2.043  1.00  0.82           O  
ATOM     71  H   ASP A   6       0.792   8.675  -2.624  1.00  0.82           H  
ATOM     72  HA  ASP A   6       2.485   9.022  -4.970  1.00  0.82           H  
ATOM     73 1HB  ASP A   6       2.462   6.920  -2.836  1.00  0.82           H  
ATOM     74 2HB  ASP A   6       3.556   6.860  -4.206  1.00  0.82           H  
ATOM     75  N   LYS A   7       0.123   6.776  -5.085  1.00  0.77           N  
ATOM     76  CA  LYS A   7      -0.589   5.935  -6.030  1.00  0.77           C  
ATOM     77  C   LYS A   7      -0.946   6.770  -7.258  1.00  0.77           C  
ATOM     78  O   LYS A   7      -0.688   6.359  -8.399  1.00  0.77           O  
ATOM     79  CB  LYS A   7      -1.838   5.347  -5.379  1.00  0.77           C  
ATOM     80  CG  LYS A   7      -2.632   4.394  -6.246  1.00  0.77           C  
ATOM     81  CD  LYS A   7      -3.800   3.805  -5.463  1.00  0.77           C  
ATOM     82  CE  LYS A   7      -4.632   2.859  -6.317  1.00  0.77           C  
ATOM     83  NZ  LYS A   7      -5.762   2.263  -5.545  1.00  0.77           N  
ATOM     84  H   LYS A   7      -0.251   6.922  -4.147  1.00  0.77           H  
ATOM     85  HA  LYS A   7       0.062   5.128  -6.354  1.00  0.77           H  
ATOM     86 1HB  LYS A   7      -1.567   4.843  -4.453  1.00  0.77           H  
ATOM     87 2HB  LYS A   7      -2.505   6.163  -5.111  1.00  0.77           H  
ATOM     88 1HG  LYS A   7      -3.016   4.933  -7.116  1.00  0.77           H  
ATOM     89 2HG  LYS A   7      -1.986   3.588  -6.592  1.00  0.77           H  
ATOM     90 1HD  LYS A   7      -3.417   3.262  -4.597  1.00  0.77           H  
ATOM     91 2HD  LYS A   7      -4.437   4.616  -5.106  1.00  0.77           H  
ATOM     92 1HE  LYS A   7      -5.034   3.409  -7.169  1.00  0.77           H  
ATOM     93 2HE  LYS A   7      -3.993   2.056  -6.686  1.00  0.77           H  
ATOM     94 1HZ  LYS A   7      -6.290   1.642  -6.142  1.00  0.77           H  
ATOM     95 2HZ  LYS A   7      -5.396   1.743  -4.760  1.00  0.77           H  
ATOM     96 3HZ  LYS A   7      -6.366   2.999  -5.208  1.00  0.77           H  
ATOM     97  N   ALA A   8      -1.515   7.963  -7.021  1.00  0.75           N  
ATOM     98  CA  ALA A   8      -1.879   8.876  -8.093  1.00  0.75           C  
ATOM     99  C   ALA A   8      -0.663   9.298  -8.894  1.00  0.75           C  
ATOM    100  O   ALA A   8      -0.732   9.367 -10.119  1.00  0.75           O  
ATOM    101  CB  ALA A   8      -2.566  10.112  -7.536  1.00  0.75           C  
ATOM    102  H   ALA A   8      -1.720   8.247  -6.064  1.00  0.75           H  
ATOM    103  HA  ALA A   8      -2.565   8.354  -8.758  1.00  0.75           H  
ATOM    104 1HB  ALA A   8      -2.862  10.776  -8.346  1.00  0.75           H  
ATOM    105 2HB  ALA A   8      -3.438   9.795  -6.985  1.00  0.75           H  
ATOM    106 3HB  ALA A   8      -1.885  10.638  -6.865  1.00  0.75           H  
ATOM    107  N   ASP A   9       0.472   9.550  -8.228  1.00  0.72           N  
ATOM    108  CA  ASP A   9       1.640   9.948  -8.993  1.00  0.72           C  
ATOM    109  C   ASP A   9       2.080   8.849  -9.937  1.00  0.72           C  
ATOM    110  O   ASP A   9       2.342   9.092 -11.116  1.00  0.72           O  
ATOM    111  CB  ASP A   9       2.857  10.248  -8.105  1.00  0.72           C  
ATOM    112  CG  ASP A   9       2.884  11.556  -7.269  1.00  0.72           C  
ATOM    113  OD1 ASP A   9       2.075  12.430  -7.445  1.00  0.72           O  
ATOM    114  OD2 ASP A   9       3.827  11.676  -6.495  1.00  0.72           O  
ATOM    115  H   ASP A   9       0.506   9.502  -7.211  1.00  0.72           H  
ATOM    116  HA  ASP A   9       1.386  10.814  -9.580  1.00  0.72           H  
ATOM    117 1HB  ASP A   9       2.964   9.422  -7.402  1.00  0.72           H  
ATOM    118 2HB  ASP A   9       3.735  10.224  -8.736  1.00  0.72           H  
ATOM    119  N   ARG A  10       2.090   7.613  -9.451  1.00  0.70           N  
ATOM    120  CA  ARG A  10       2.524   6.502 -10.279  1.00  0.70           C  
ATOM    121  C   ARG A  10       1.599   6.287 -11.463  1.00  0.70           C  
ATOM    122  O   ARG A  10       2.046   6.063 -12.582  1.00  0.70           O  
ATOM    123  CB  ARG A  10       2.564   5.229  -9.455  1.00  0.70           C  
ATOM    124  CG  ARG A  10       3.675   5.144  -8.424  1.00  0.70           C  
ATOM    125  CD  ARG A  10       3.608   3.862  -7.685  1.00  0.70           C  
ATOM    126  NE  ARG A  10       4.516   3.830  -6.550  1.00  0.70           N  
ATOM    127  CZ  ARG A  10       5.816   3.492  -6.592  1.00  0.70           C  
ATOM    128  NH1 ARG A  10       6.376   3.140  -7.726  1.00  0.70           N  
ATOM    129  NH2 ARG A  10       6.534   3.515  -5.482  1.00  0.70           N  
ATOM    130  H   ARG A  10       1.839   7.448  -8.474  1.00  0.70           H  
ATOM    131  HA  ARG A  10       3.524   6.719 -10.653  1.00  0.70           H  
ATOM    132 1HB  ARG A  10       1.626   5.145  -8.904  1.00  0.70           H  
ATOM    133 2HB  ARG A  10       2.629   4.369 -10.104  1.00  0.70           H  
ATOM    134 1HG  ARG A  10       4.638   5.199  -8.931  1.00  0.70           H  
ATOM    135 2HG  ARG A  10       3.592   5.963  -7.716  1.00  0.70           H  
ATOM    136 1HD  ARG A  10       2.596   3.715  -7.323  1.00  0.70           H  
ATOM    137 2HD  ARG A  10       3.872   3.046  -8.355  1.00  0.70           H  
ATOM    138  HE  ARG A  10       4.135   4.090  -5.655  1.00  0.70           H  
ATOM    139 1HH1 ARG A  10       5.828   3.119  -8.573  1.00  0.70           H  
ATOM    140 2HH1 ARG A  10       7.353   2.887  -7.749  1.00  0.70           H  
ATOM    141 1HH2 ARG A  10       6.104   3.789  -4.608  1.00  0.70           H  
ATOM    142 2HH2 ARG A  10       7.511   3.264  -5.508  1.00  0.70           H  
ATOM    143  N   ARG A  11       0.302   6.413 -11.237  1.00  0.68           N  
ATOM    144  CA  ARG A  11      -0.648   6.183 -12.306  1.00  0.68           C  
ATOM    145  C   ARG A  11      -0.751   7.333 -13.298  1.00  0.68           C  
ATOM    146  O   ARG A  11      -0.945   7.087 -14.482  1.00  0.68           O  
ATOM    147  CB  ARG A  11      -2.023   5.863 -11.756  1.00  0.68           C  
ATOM    148  CG  ARG A  11      -3.042   5.477 -12.811  1.00  0.68           C  
ATOM    149  CD  ARG A  11      -4.303   4.945 -12.221  1.00  0.68           C  
ATOM    150  NE  ARG A  11      -5.068   5.966 -11.559  1.00  0.68           N  
ATOM    151  CZ  ARG A  11      -5.971   5.796 -10.590  1.00  0.68           C  
ATOM    152  NH1 ARG A  11      -6.247   4.601 -10.101  1.00  0.68           N  
ATOM    153  NH2 ARG A  11      -6.577   6.883 -10.156  1.00  0.68           N  
ATOM    154  H   ARG A  11      -0.031   6.615 -10.293  1.00  0.68           H  
ATOM    155  HA  ARG A  11      -0.313   5.304 -12.855  1.00  0.68           H  
ATOM    156 1HB  ARG A  11      -1.948   5.048 -11.038  1.00  0.68           H  
ATOM    157 2HB  ARG A  11      -2.405   6.735 -11.221  1.00  0.68           H  
ATOM    158 1HG  ARG A  11      -3.291   6.372 -13.377  1.00  0.68           H  
ATOM    159 2HG  ARG A  11      -2.629   4.747 -13.479  1.00  0.68           H  
ATOM    160 1HD  ARG A  11      -4.908   4.527 -13.011  1.00  0.68           H  
ATOM    161 2HD  ARG A  11      -4.065   4.171 -11.494  1.00  0.68           H  
ATOM    162  HE  ARG A  11      -4.948   6.923 -11.864  1.00  0.68           H  
ATOM    163 1HH1 ARG A  11      -5.767   3.787 -10.457  1.00  0.68           H  
ATOM    164 2HH1 ARG A  11      -6.940   4.509  -9.372  1.00  0.68           H  
ATOM    165 1HH2 ARG A  11      -6.337   7.802 -10.584  1.00  0.68           H  
ATOM    166 2HH2 ARG A  11      -7.291   6.876  -9.425  1.00  0.68           H  
ATOM    167  N   HIS A  12      -0.691   8.580 -12.816  1.00  0.68           N  
ATOM    168  CA  HIS A  12      -0.938   9.732 -13.677  1.00  0.68           C  
ATOM    169  C   HIS A  12       0.199  10.722 -13.982  1.00  0.68           C  
ATOM    170  O   HIS A  12       0.020  11.553 -14.864  1.00  0.68           O  
ATOM    171  CB  HIS A  12      -2.056  10.565 -13.059  1.00  0.68           C  
ATOM    172  CG  HIS A  12      -3.337   9.827 -12.913  1.00  0.68           C  
ATOM    173  ND1 HIS A  12      -4.116   9.480 -13.987  1.00  0.68           N  
ATOM    174  CD2 HIS A  12      -3.966   9.360 -11.825  1.00  0.68           C  
ATOM    175  CE1 HIS A  12      -5.171   8.832 -13.575  1.00  0.68           C  
ATOM    176  NE2 HIS A  12      -5.101   8.719 -12.262  1.00  0.68           N  
ATOM    177  H   HIS A  12      -0.516   8.742 -11.827  1.00  0.68           H  
ATOM    178  HA  HIS A  12      -1.292   9.363 -14.640  1.00  0.68           H  
ATOM    179 1HB  HIS A  12      -1.745  10.926 -12.077  1.00  0.68           H  
ATOM    180 2HB  HIS A  12      -2.216  11.417 -13.688  1.00  0.68           H  
ATOM    181  HD1 HIS A  12      -3.902   9.711 -14.943  1.00  0.68           H  
ATOM    182  HD2 HIS A  12      -3.724   9.388 -10.762  1.00  0.68           H  
ATOM    183  HE1 HIS A  12      -5.911   8.470 -14.288  1.00  0.68           H  
ATOM    184  N   TYR A  13       1.333  10.736 -13.278  1.00  0.68           N  
ATOM    185  CA  TYR A  13       2.284  11.828 -13.567  1.00  0.68           C  
ATOM    186  C   TYR A  13       3.566  11.303 -14.210  1.00  0.68           C  
ATOM    187  O   TYR A  13       4.264  10.464 -13.639  1.00  0.68           O  
ATOM    188  CB  TYR A  13       2.579  12.598 -12.280  1.00  0.68           C  
ATOM    189  CG  TYR A  13       1.299  13.217 -11.651  1.00  0.68           C  
ATOM    190  CD1 TYR A  13       1.218  13.371 -10.294  1.00  0.68           C  
ATOM    191  CD2 TYR A  13       0.210  13.579 -12.434  1.00  0.68           C  
ATOM    192  CE1 TYR A  13       0.070  13.855  -9.707  1.00  0.68           C  
ATOM    193  CE2 TYR A  13      -0.941  14.074 -11.857  1.00  0.68           C  
ATOM    194  CZ  TYR A  13      -1.015  14.203 -10.498  1.00  0.68           C  
ATOM    195  OH  TYR A  13      -2.152  14.691  -9.915  1.00  0.68           O  
ATOM    196  H   TYR A  13       1.544  10.056 -12.546  1.00  0.68           H  
ATOM    197  HA  TYR A  13       1.835  12.524 -14.273  1.00  0.68           H  
ATOM    198 1HB  TYR A  13       3.033  11.926 -11.544  1.00  0.68           H  
ATOM    199 2HB  TYR A  13       3.289  13.402 -12.484  1.00  0.68           H  
ATOM    200  HD1 TYR A  13       2.066  13.092  -9.677  1.00  0.68           H  
ATOM    201  HD2 TYR A  13       0.266  13.468 -13.500  1.00  0.68           H  
ATOM    202  HE1 TYR A  13       0.025  13.957  -8.621  1.00  0.68           H  
ATOM    203  HE2 TYR A  13      -1.786  14.355 -12.476  1.00  0.68           H  
ATOM    204  HH  TYR A  13      -2.741  15.023 -10.595  1.00  0.68           H  
ATOM    205  N   TYR A  14       3.868  11.776 -15.424  1.00  0.71           N  
ATOM    206  CA  TYR A  14       5.029  11.249 -16.134  1.00  0.71           C  
ATOM    207  C   TYR A  14       5.839  12.310 -16.913  1.00  0.71           C  
ATOM    208  O   TYR A  14       5.908  12.236 -18.144  1.00  0.71           O  
ATOM    209  CB  TYR A  14       4.584  10.178 -17.117  1.00  0.71           C  
ATOM    210  CG  TYR A  14       5.659   9.191 -17.430  1.00  0.71           C  
ATOM    211  CD1 TYR A  14       5.676   8.005 -16.733  1.00  0.71           C  
ATOM    212  CD2 TYR A  14       6.626   9.455 -18.369  1.00  0.71           C  
ATOM    213  CE1 TYR A  14       6.641   7.054 -16.997  1.00  0.71           C  
ATOM    214  CE2 TYR A  14       7.605   8.504 -18.646  1.00  0.71           C  
ATOM    215  CZ  TYR A  14       7.599   7.293 -17.954  1.00  0.71           C  
ATOM    216  OH  TYR A  14       8.541   6.319 -18.209  1.00  0.71           O  
ATOM    217  H   TYR A  14       3.283  12.507 -15.831  1.00  0.71           H  
ATOM    218  HA  TYR A  14       5.683  10.766 -15.414  1.00  0.71           H  
ATOM    219 1HB  TYR A  14       3.731   9.635 -16.709  1.00  0.71           H  
ATOM    220 2HB  TYR A  14       4.265  10.638 -18.045  1.00  0.71           H  
ATOM    221  HD1 TYR A  14       4.910   7.817 -15.982  1.00  0.71           H  
ATOM    222  HD2 TYR A  14       6.610  10.390 -18.882  1.00  0.71           H  
ATOM    223  HE1 TYR A  14       6.646   6.105 -16.459  1.00  0.71           H  
ATOM    224  HE2 TYR A  14       8.367   8.706 -19.401  1.00  0.71           H  
ATOM    225  HH  TYR A  14       8.237   5.451 -17.818  1.00  0.71           H  
ATOM    226  N   PRO A  15       6.542  13.239 -16.245  1.00  0.76           N  
ATOM    227  CA  PRO A  15       7.325  14.330 -16.832  1.00  0.76           C  
ATOM    228  C   PRO A  15       8.512  13.841 -17.667  1.00  0.76           C  
ATOM    229  O   PRO A  15       9.054  14.571 -18.499  1.00  0.76           O  
ATOM    230  CB  PRO A  15       7.776  15.122 -15.600  1.00  0.76           C  
ATOM    231  CG  PRO A  15       7.731  14.136 -14.459  1.00  0.76           C  
ATOM    232  CD  PRO A  15       6.552  13.240 -14.766  1.00  0.76           C  
ATOM    233  HA  PRO A  15       6.664  14.943 -17.457  1.00  0.76           H  
ATOM    234 1HB  PRO A  15       8.781  15.535 -15.768  1.00  0.76           H  
ATOM    235 2HB  PRO A  15       7.101  15.979 -15.452  1.00  0.76           H  
ATOM    236 1HG  PRO A  15       8.681  13.584 -14.400  1.00  0.76           H  
ATOM    237 2HG  PRO A  15       7.612  14.671 -13.507  1.00  0.76           H  
ATOM    238 1HD  PRO A  15       6.749  12.256 -14.340  1.00  0.76           H  
ATOM    239 2HD  PRO A  15       5.623  13.692 -14.377  1.00  0.76           H  
ATOM    240  N   SER A  16       8.884  12.576 -17.497  1.00  0.82           N  
ATOM    241  CA  SER A  16      10.003  11.993 -18.226  1.00  0.82           C  
ATOM    242  C   SER A  16       9.701  11.807 -19.723  1.00  0.82           C  
ATOM    243  O   SER A  16      10.603  11.500 -20.501  1.00  0.82           O  
ATOM    244  CB  SER A  16      10.399  10.667 -17.602  1.00  0.82           C  
ATOM    245  OG  SER A  16      10.912  10.845 -16.310  1.00  0.82           O  
ATOM    246  H   SER A  16       8.404  12.001 -16.823  1.00  0.82           H  
ATOM    247  HA  SER A  16      10.852  12.673 -18.137  1.00  0.82           H  
ATOM    248 1HB  SER A  16       9.541  10.031 -17.549  1.00  0.82           H  
ATOM    249 2HB  SER A  16      11.137  10.171 -18.230  1.00  0.82           H  
ATOM    250  HG  SER A  16      11.157   9.966 -16.000  1.00  0.82           H  
ATOM    251  N   ILE A  17       8.442  12.017 -20.131  1.00  0.88           N  
ATOM    252  CA  ILE A  17       8.058  11.898 -21.538  1.00  0.88           C  
ATOM    253  C   ILE A  17       8.182  13.275 -22.215  1.00  0.88           C  
ATOM    254  O   ILE A  17       7.878  13.442 -23.406  1.00  0.88           O  
ATOM    255  CB  ILE A  17       6.606  11.445 -21.709  1.00  0.88           C  
ATOM    256  CG1 ILE A  17       6.441  10.705 -22.963  1.00  0.88           C  
ATOM    257  CG2 ILE A  17       5.741  12.657 -21.795  1.00  0.88           C  
ATOM    258  CD1 ILE A  17       7.197   9.407 -22.971  1.00  0.88           C  
ATOM    259  H   ILE A  17       7.722  12.252 -19.445  1.00  0.88           H  
ATOM    260  HA  ILE A  17       8.723  11.195 -22.036  1.00  0.88           H  
ATOM    261  HB  ILE A  17       6.295  10.831 -20.904  1.00  0.88           H  
ATOM    262 1HG1 ILE A  17       5.395  10.497 -23.089  1.00  0.88           H  
ATOM    263 2HG1 ILE A  17       6.783  11.316 -23.797  1.00  0.88           H  
ATOM    264 1HG2 ILE A  17       4.716  12.350 -21.943  1.00  0.88           H  
ATOM    265 2HG2 ILE A  17       5.839  13.229 -20.876  1.00  0.88           H  
ATOM    266 3HG2 ILE A  17       6.046  13.271 -22.631  1.00  0.88           H  
ATOM    267 1HD1 ILE A  17       7.025   8.895 -23.920  1.00  0.88           H  
ATOM    268 2HD1 ILE A  17       8.261   9.606 -22.853  1.00  0.88           H  
ATOM    269 3HD1 ILE A  17       6.854   8.781 -22.150  1.00  0.88           H  
ATOM    270  N   GLY A  18       8.599  14.278 -21.444  1.00  0.93           N  
ATOM    271  CA  GLY A  18       8.716  15.625 -21.950  1.00  0.93           C  
ATOM    272  C   GLY A  18       7.349  16.182 -22.278  1.00  0.93           C  
ATOM    273  O   GLY A  18       6.443  16.120 -21.456  1.00  0.93           O  
ATOM    274  H   GLY A  18       8.834  14.123 -20.465  1.00  0.93           H  
ATOM    275 1HA  GLY A  18       9.200  16.251 -21.198  1.00  0.93           H  
ATOM    276 2HA  GLY A  18       9.348  15.630 -22.837  1.00  0.93           H  
ATOM    277  N   ASN A  19       7.177  16.719 -23.472  1.00  0.94           N  
ATOM    278  CA  ASN A  19       5.887  17.310 -23.781  1.00  0.94           C  
ATOM    279  C   ASN A  19       4.814  16.355 -24.307  1.00  0.94           C  
ATOM    280  O   ASN A  19       3.654  16.763 -24.416  1.00  0.94           O  
ATOM    281  CB  ASN A  19       6.081  18.445 -24.757  1.00  0.94           C  
ATOM    282  CG  ASN A  19       6.852  19.584 -24.142  1.00  0.94           C  
ATOM    283  OD1 ASN A  19       6.906  19.729 -22.914  1.00  0.94           O  
ATOM    284  ND2 ASN A  19       7.458  20.391 -24.972  1.00  0.94           N  
ATOM    285  H   ASN A  19       7.928  16.732 -24.145  1.00  0.94           H  
ATOM    286  HA  ASN A  19       5.490  17.734 -22.856  1.00  0.94           H  
ATOM    287 1HB  ASN A  19       6.608  18.086 -25.639  1.00  0.94           H  
ATOM    288 2HB  ASN A  19       5.105  18.813 -25.082  1.00  0.94           H  
ATOM    289 1HD2 ASN A  19       7.988  21.163 -24.621  1.00  0.94           H  
ATOM    290 2HD2 ASN A  19       7.392  20.236 -25.957  1.00  0.94           H  
ATOM    291  N   ALA A  20       5.148  15.107 -24.671  1.00  0.93           N  
ATOM    292  CA  ALA A  20       4.047  14.291 -25.185  1.00  0.93           C  
ATOM    293  C   ALA A  20       4.330  12.778 -25.308  1.00  0.93           C  
ATOM    294  O   ALA A  20       5.410  12.388 -25.748  1.00  0.93           O  
ATOM    295  CB  ALA A  20       3.653  14.767 -26.583  1.00  0.93           C  
ATOM    296  H   ALA A  20       6.092  14.735 -24.535  1.00  0.93           H  
ATOM    297  HA  ALA A  20       3.227  14.474 -24.512  1.00  0.93           H  
ATOM    298 1HB  ALA A  20       2.793  14.191 -26.929  1.00  0.93           H  
ATOM    299 2HB  ALA A  20       3.390  15.819 -26.588  1.00  0.93           H  
ATOM    300 3HB  ALA A  20       4.486  14.609 -27.263  1.00  0.93           H  
ATOM    301  N   PRO A  21       3.339  11.920 -24.971  1.00  0.89           N  
ATOM    302  CA  PRO A  21       3.269  10.478 -25.169  1.00  0.89           C  
ATOM    303  C   PRO A  21       2.866  10.042 -26.576  1.00  0.89           C  
ATOM    304  O   PRO A  21       2.199  10.781 -27.302  1.00  0.89           O  
ATOM    305  CB  PRO A  21       2.221  10.084 -24.133  1.00  0.89           C  
ATOM    306  CG  PRO A  21       1.314  11.250 -24.055  1.00  0.89           C  
ATOM    307  CD  PRO A  21       2.171  12.443 -24.249  1.00  0.89           C  
ATOM    308  HA  PRO A  21       4.239  10.032 -24.922  1.00  0.89           H  
ATOM    309 1HB  PRO A  21       1.707   9.160 -24.452  1.00  0.89           H  
ATOM    310 2HB  PRO A  21       2.710   9.860 -23.173  1.00  0.89           H  
ATOM    311 1HG  PRO A  21       0.531  11.211 -24.801  1.00  0.89           H  
ATOM    312 2HG  PRO A  21       0.832  11.240 -23.071  1.00  0.89           H  
ATOM    313 1HD  PRO A  21       1.599  13.154 -24.855  1.00  0.89           H  
ATOM    314 2HD  PRO A  21       2.475  12.844 -23.291  1.00  0.89           H  
ATOM    315  N   THR A  22       3.176   8.784 -26.887  1.00  0.84           N  
ATOM    316  CA  THR A  22       2.721   8.079 -28.090  1.00  0.84           C  
ATOM    317  C   THR A  22       1.926   6.817 -27.673  1.00  0.84           C  
ATOM    318  O   THR A  22       2.067   6.381 -26.535  1.00  0.84           O  
ATOM    319  CB  THR A  22       3.957   7.633 -28.900  1.00  0.84           C  
ATOM    320  OG1 THR A  22       4.699   6.644 -28.118  1.00  0.84           O  
ATOM    321  CG2 THR A  22       4.851   8.829 -29.171  1.00  0.84           C  
ATOM    322  H   THR A  22       3.804   8.296 -26.260  1.00  0.84           H  
ATOM    323  HA  THR A  22       2.093   8.750 -28.672  1.00  0.84           H  
ATOM    324  HB  THR A  22       3.666   7.200 -29.837  1.00  0.84           H  
ATOM    325  HG1 THR A  22       5.030   7.077 -27.333  1.00  0.84           H  
ATOM    326 1HG2 THR A  22       5.727   8.507 -29.733  1.00  0.84           H  
ATOM    327 2HG2 THR A  22       4.299   9.569 -29.751  1.00  0.84           H  
ATOM    328 3HG2 THR A  22       5.171   9.272 -28.230  1.00  0.84           H  
ATOM    329  N   PRO A  23       1.130   6.169 -28.552  1.00  0.80           N  
ATOM    330  CA  PRO A  23       0.450   4.899 -28.278  1.00  0.80           C  
ATOM    331  C   PRO A  23       1.394   3.844 -27.685  1.00  0.80           C  
ATOM    332  O   PRO A  23       1.018   3.103 -26.768  1.00  0.80           O  
ATOM    333  CB  PRO A  23      -0.038   4.508 -29.677  1.00  0.80           C  
ATOM    334  CG  PRO A  23      -0.285   5.842 -30.365  1.00  0.80           C  
ATOM    335  CD  PRO A  23       0.844   6.732 -29.895  1.00  0.80           C  
ATOM    336  HA  PRO A  23      -0.401   5.070 -27.604  1.00  0.80           H  
ATOM    337 1HB  PRO A  23       0.724   3.891 -30.182  1.00  0.80           H  
ATOM    338 2HB  PRO A  23      -0.942   3.888 -29.596  1.00  0.80           H  
ATOM    339 1HG  PRO A  23      -0.296   5.711 -31.457  1.00  0.80           H  
ATOM    340 2HG  PRO A  23      -1.269   6.230 -30.086  1.00  0.80           H  
ATOM    341 1HD  PRO A  23       1.688   6.614 -30.573  1.00  0.80           H  
ATOM    342 2HD  PRO A  23       0.488   7.769 -29.836  1.00  0.80           H  
ATOM    343  N   ASP A  24       2.654   3.823 -28.144  1.00  0.77           N  
ATOM    344  CA  ASP A  24       3.597   2.874 -27.578  1.00  0.77           C  
ATOM    345  C   ASP A  24       3.942   3.263 -26.163  1.00  0.77           C  
ATOM    346  O   ASP A  24       4.093   2.402 -25.295  1.00  0.77           O  
ATOM    347  CB  ASP A  24       4.851   2.726 -28.428  1.00  0.77           C  
ATOM    348  CG  ASP A  24       4.608   1.919 -29.730  1.00  0.77           C  
ATOM    349  OD1 ASP A  24       3.565   1.281 -29.844  1.00  0.77           O  
ATOM    350  OD2 ASP A  24       5.455   1.932 -30.578  1.00  0.77           O  
ATOM    351  H   ASP A  24       2.951   4.446 -28.883  1.00  0.77           H  
ATOM    352  HA  ASP A  24       3.118   1.912 -27.534  1.00  0.77           H  
ATOM    353 1HB  ASP A  24       5.227   3.718 -28.692  1.00  0.77           H  
ATOM    354 2HB  ASP A  24       5.628   2.228 -27.845  1.00  0.77           H  
ATOM    355  N   THR A  25       4.028   4.566 -25.917  1.00  0.76           N  
ATOM    356  CA  THR A  25       4.341   5.041 -24.584  1.00  0.76           C  
ATOM    357  C   THR A  25       3.282   4.519 -23.630  1.00  0.76           C  
ATOM    358  O   THR A  25       3.590   4.088 -22.521  1.00  0.76           O  
ATOM    359  CB  THR A  25       4.290   6.552 -24.476  1.00  0.76           C  
ATOM    360  OG1 THR A  25       5.169   7.168 -25.413  1.00  0.76           O  
ATOM    361  CG2 THR A  25       4.688   6.906 -23.180  1.00  0.76           C  
ATOM    362  H   THR A  25       3.913   5.239 -26.675  1.00  0.76           H  
ATOM    363  HA  THR A  25       5.316   4.665 -24.278  1.00  0.76           H  
ATOM    364  HB  THR A  25       3.285   6.907 -24.617  1.00  0.76           H  
ATOM    365  HG1 THR A  25       5.105   6.693 -26.239  1.00  0.76           H  
ATOM    366 1HG2 THR A  25       4.635   7.982 -23.074  1.00  0.76           H  
ATOM    367 2HG2 THR A  25       4.007   6.421 -22.508  1.00  0.76           H  
ATOM    368 3HG2 THR A  25       5.700   6.561 -22.992  1.00  0.76           H  
ATOM    369  N   CYS A  26       2.018   4.581 -24.060  1.00  0.77           N  
ATOM    370  CA  CYS A  26       0.913   4.131 -23.231  1.00  0.77           C  
ATOM    371  C   CYS A  26       1.019   2.645 -22.923  1.00  0.77           C  
ATOM    372  O   CYS A  26       0.782   2.221 -21.788  1.00  0.77           O  
ATOM    373  CB  CYS A  26      -0.418   4.403 -23.915  1.00  0.77           C  
ATOM    374  SG  CYS A  26      -0.831   6.144 -24.005  1.00  0.77           S  
ATOM    375  H   CYS A  26       1.842   4.972 -24.984  1.00  0.77           H  
ATOM    376  HA  CYS A  26       0.936   4.684 -22.295  1.00  0.77           H  
ATOM    377 1HB  CYS A  26      -0.393   4.012 -24.931  1.00  0.77           H  
ATOM    378 2HB  CYS A  26      -1.211   3.884 -23.387  1.00  0.77           H  
ATOM    379  N   LYS A  27       1.418   1.834 -23.904  1.00  0.80           N  
ATOM    380  CA  LYS A  27       1.596   0.416 -23.600  1.00  0.80           C  
ATOM    381  C   LYS A  27       2.673   0.268 -22.520  1.00  0.80           C  
ATOM    382  O   LYS A  27       2.515  -0.507 -21.565  1.00  0.80           O  
ATOM    383  CB  LYS A  27       1.984  -0.373 -24.861  1.00  0.80           C  
ATOM    384  CG  LYS A  27       0.839  -0.609 -25.879  1.00  0.80           C  
ATOM    385  CD  LYS A  27       1.283  -1.463 -27.088  1.00  0.80           C  
ATOM    386  CE  LYS A  27       2.115  -0.603 -28.016  1.00  0.80           C  
ATOM    387  NZ  LYS A  27       2.484  -1.235 -29.304  1.00  0.80           N  
ATOM    388  H   LYS A  27       1.577   2.204 -24.846  1.00  0.80           H  
ATOM    389  HA  LYS A  27       0.661   0.020 -23.205  1.00  0.80           H  
ATOM    390 1HB  LYS A  27       2.784   0.157 -25.381  1.00  0.80           H  
ATOM    391 2HB  LYS A  27       2.379  -1.345 -24.568  1.00  0.80           H  
ATOM    392 1HG  LYS A  27       0.050  -1.158 -25.389  1.00  0.80           H  
ATOM    393 2HG  LYS A  27       0.449   0.354 -26.227  1.00  0.80           H  
ATOM    394 1HD  LYS A  27       1.874  -2.313 -26.747  1.00  0.80           H  
ATOM    395 2HD  LYS A  27       0.407  -1.832 -27.622  1.00  0.80           H  
ATOM    396 1HE  LYS A  27       1.544   0.303 -28.231  1.00  0.80           H  
ATOM    397 2HE  LYS A  27       3.032  -0.331 -27.498  1.00  0.80           H  
ATOM    398 1HZ  LYS A  27       3.025  -0.500 -29.805  1.00  0.80           H  
ATOM    399 2HZ  LYS A  27       3.047  -2.053 -29.157  1.00  0.80           H  
ATOM    400 3HZ  LYS A  27       1.666  -1.474 -29.831  1.00  0.80           H  
ATOM    401  N   GLU A  28       3.745   1.060 -22.634  1.00  0.82           N  
ATOM    402  CA  GLU A  28       4.816   0.983 -21.656  1.00  0.82           C  
ATOM    403  C   GLU A  28       4.364   1.493 -20.286  1.00  0.82           C  
ATOM    404  O   GLU A  28       4.701   0.882 -19.273  1.00  0.82           O  
ATOM    405  CB  GLU A  28       6.044   1.762 -22.140  1.00  0.82           C  
ATOM    406  CG  GLU A  28       6.765   1.144 -23.376  1.00  0.82           C  
ATOM    407  CD  GLU A  28       7.358  -0.247 -23.145  1.00  0.82           C  
ATOM    408  OE1 GLU A  28       8.083  -0.417 -22.196  1.00  0.82           O  
ATOM    409  OE2 GLU A  28       7.072  -1.146 -23.925  1.00  0.82           O  
ATOM    410  H   GLU A  28       3.825   1.691 -23.435  1.00  0.82           H  
ATOM    411  HA  GLU A  28       5.100  -0.058 -21.545  1.00  0.82           H  
ATOM    412 1HB  GLU A  28       5.751   2.773 -22.405  1.00  0.82           H  
ATOM    413 2HB  GLU A  28       6.768   1.836 -21.328  1.00  0.82           H  
ATOM    414 1HG  GLU A  28       6.044   1.077 -24.190  1.00  0.82           H  
ATOM    415 2HG  GLU A  28       7.555   1.822 -23.692  1.00  0.82           H  
ATOM    416  N   TYR A  29       3.538   2.550 -20.245  1.00  0.85           N  
ATOM    417  CA  TYR A  29       3.066   3.092 -18.970  1.00  0.85           C  
ATOM    418  C   TYR A  29       2.259   2.056 -18.234  1.00  0.85           C  
ATOM    419  O   TYR A  29       2.389   1.874 -17.023  1.00  0.85           O  
ATOM    420  CB  TYR A  29       2.110   4.270 -19.152  1.00  0.85           C  
ATOM    421  CG  TYR A  29       2.672   5.577 -19.608  1.00  0.85           C  
ATOM    422  CD1 TYR A  29       3.966   5.887 -19.402  1.00  0.85           C  
ATOM    423  CD2 TYR A  29       1.827   6.494 -20.225  1.00  0.85           C  
ATOM    424  CE1 TYR A  29       4.418   7.103 -19.802  1.00  0.85           C  
ATOM    425  CE2 TYR A  29       2.279   7.722 -20.603  1.00  0.85           C  
ATOM    426  CZ  TYR A  29       3.578   8.028 -20.384  1.00  0.85           C  
ATOM    427  OH  TYR A  29       4.076   9.236 -20.752  1.00  0.85           O  
ATOM    428  H   TYR A  29       3.288   3.011 -21.114  1.00  0.85           H  
ATOM    429  HA  TYR A  29       3.923   3.373 -18.357  1.00  0.85           H  
ATOM    430 1HB  TYR A  29       1.330   3.985 -19.857  1.00  0.85           H  
ATOM    431 2HB  TYR A  29       1.622   4.441 -18.202  1.00  0.85           H  
ATOM    432  HD1 TYR A  29       4.643   5.172 -18.929  1.00  0.85           H  
ATOM    433  HD2 TYR A  29       0.793   6.234 -20.394  1.00  0.85           H  
ATOM    434  HE1 TYR A  29       5.436   7.343 -19.660  1.00  0.85           H  
ATOM    435  HE2 TYR A  29       1.606   8.438 -21.075  1.00  0.85           H  
ATOM    436  HH  TYR A  29       5.036   9.188 -20.770  1.00  0.85           H  
ATOM    437  N   LYS A  30       1.432   1.344 -18.985  1.00  0.88           N  
ATOM    438  CA  LYS A  30       0.563   0.350 -18.407  1.00  0.88           C  
ATOM    439  C   LYS A  30       1.357  -0.790 -17.800  1.00  0.88           C  
ATOM    440  O   LYS A  30       1.012  -1.316 -16.732  1.00  0.88           O  
ATOM    441  CB  LYS A  30      -0.406  -0.123 -19.476  1.00  0.88           C  
ATOM    442  CG  LYS A  30      -1.442   0.937 -19.855  1.00  0.88           C  
ATOM    443  CD  LYS A  30      -2.397   1.161 -18.733  1.00  0.88           C  
ATOM    444  CE  LYS A  30      -3.629   1.862 -19.110  1.00  0.88           C  
ATOM    445  NZ  LYS A  30      -3.345   3.088 -19.810  1.00  0.88           N  
ATOM    446  H   LYS A  30       1.372   1.536 -19.988  1.00  0.88           H  
ATOM    447  HA  LYS A  30      -0.002   0.824 -17.613  1.00  0.88           H  
ATOM    448 1HB  LYS A  30       0.152  -0.368 -20.382  1.00  0.88           H  
ATOM    449 2HB  LYS A  30      -0.905  -1.017 -19.151  1.00  0.88           H  
ATOM    450 1HG  LYS A  30      -0.914   1.876 -20.005  1.00  0.88           H  
ATOM    451 2HG  LYS A  30      -1.928   0.712 -20.747  1.00  0.88           H  
ATOM    452 1HD  LYS A  30      -2.675   0.218 -18.296  1.00  0.88           H  
ATOM    453 2HD  LYS A  30      -1.902   1.766 -18.003  1.00  0.88           H  
ATOM    454 1HE  LYS A  30      -4.242   1.231 -19.703  1.00  0.88           H  
ATOM    455 2HE  LYS A  30      -4.171   2.089 -18.202  1.00  0.88           H  
ATOM    456 1HZ  LYS A  30      -4.224   3.540 -20.020  1.00  0.88           H  
ATOM    457 2HZ  LYS A  30      -2.767   3.678 -19.235  1.00  0.88           H  
ATOM    458 3HZ  LYS A  30      -2.847   2.882 -20.661  1.00  0.88           H  
ATOM    459  N   LYS A  31       2.483  -1.128 -18.425  1.00  0.90           N  
ATOM    460  CA  LYS A  31       3.337  -2.157 -17.861  1.00  0.90           C  
ATOM    461  C   LYS A  31       4.111  -1.624 -16.645  1.00  0.90           C  
ATOM    462  O   LYS A  31       4.106  -2.253 -15.585  1.00  0.90           O  
ATOM    463  CB  LYS A  31       4.307  -2.677 -18.921  1.00  0.90           C  
ATOM    464  CG  LYS A  31       3.651  -3.504 -20.028  1.00  0.90           C  
ATOM    465  CD  LYS A  31       4.698  -4.134 -20.943  1.00  0.90           C  
ATOM    466  CE  LYS A  31       5.353  -3.073 -21.812  1.00  0.90           C  
ATOM    467  NZ  LYS A  31       6.311  -3.644 -22.802  1.00  0.90           N  
ATOM    468  H   LYS A  31       2.720  -0.694 -19.321  1.00  0.90           H  
ATOM    469  HA  LYS A  31       2.710  -2.982 -17.526  1.00  0.90           H  
ATOM    470 1HB  LYS A  31       4.810  -1.828 -19.394  1.00  0.90           H  
ATOM    471 2HB  LYS A  31       5.072  -3.288 -18.445  1.00  0.90           H  
ATOM    472 1HG  LYS A  31       3.043  -4.290 -19.583  1.00  0.90           H  
ATOM    473 2HG  LYS A  31       3.002  -2.858 -20.619  1.00  0.90           H  
ATOM    474 1HD  LYS A  31       5.463  -4.627 -20.345  1.00  0.90           H  
ATOM    475 2HD  LYS A  31       4.224  -4.874 -21.586  1.00  0.90           H  
ATOM    476 1HE  LYS A  31       4.577  -2.525 -22.349  1.00  0.90           H  
ATOM    477 2HE  LYS A  31       5.892  -2.375 -21.169  1.00  0.90           H  
ATOM    478 1HZ  LYS A  31       6.701  -2.847 -23.335  1.00  0.90           H  
ATOM    479 2HZ  LYS A  31       7.053  -4.129 -22.328  1.00  0.90           H  
ATOM    480 3HZ  LYS A  31       5.838  -4.272 -23.425  1.00  0.90           H  
ATOM    481  N   GLU A  32       4.689  -0.417 -16.759  1.00  0.91           N  
ATOM    482  CA  GLU A  32       5.500   0.161 -15.681  1.00  0.91           C  
ATOM    483  C   GLU A  32       4.717   0.363 -14.395  1.00  0.91           C  
ATOM    484  O   GLU A  32       5.260   0.194 -13.301  1.00  0.91           O  
ATOM    485  CB  GLU A  32       6.136   1.515 -16.090  1.00  0.91           C  
ATOM    486  CG  GLU A  32       7.303   1.415 -17.113  1.00  0.91           C  
ATOM    487  CD  GLU A  32       7.975   2.771 -17.514  1.00  0.91           C  
ATOM    488  OE1 GLU A  32       7.454   3.831 -17.227  1.00  0.91           O  
ATOM    489  OE2 GLU A  32       9.033   2.709 -18.093  1.00  0.91           O  
ATOM    490  H   GLU A  32       4.610   0.087 -17.638  1.00  0.91           H  
ATOM    491  HA  GLU A  32       6.310  -0.534 -15.466  1.00  0.91           H  
ATOM    492 1HB  GLU A  32       5.363   2.148 -16.534  1.00  0.91           H  
ATOM    493 2HB  GLU A  32       6.501   2.030 -15.200  1.00  0.91           H  
ATOM    494 1HG  GLU A  32       8.068   0.765 -16.692  1.00  0.91           H  
ATOM    495 2HG  GLU A  32       6.927   0.933 -18.013  1.00  0.91           H  
ATOM    496  N   TYR A  33       3.444   0.709 -14.519  1.00  0.91           N  
ATOM    497  CA  TYR A  33       2.635   0.986 -13.353  1.00  0.91           C  
ATOM    498  C   TYR A  33       1.623  -0.097 -12.990  1.00  0.91           C  
ATOM    499  O   TYR A  33       0.748   0.145 -12.157  1.00  0.91           O  
ATOM    500  CB  TYR A  33       1.982   2.341 -13.548  1.00  0.91           C  
ATOM    501  CG  TYR A  33       3.036   3.369 -13.638  1.00  0.91           C  
ATOM    502  CD1 TYR A  33       3.218   4.103 -14.800  1.00  0.91           C  
ATOM    503  CD2 TYR A  33       3.881   3.546 -12.557  1.00  0.91           C  
ATOM    504  CE1 TYR A  33       4.235   5.028 -14.862  1.00  0.91           C  
ATOM    505  CE2 TYR A  33       4.893   4.462 -12.612  1.00  0.91           C  
ATOM    506  CZ  TYR A  33       5.079   5.207 -13.745  1.00  0.91           C  
ATOM    507  OH  TYR A  33       6.101   6.123 -13.774  1.00  0.91           O  
ATOM    508  H   TYR A  33       3.048   0.852 -15.450  1.00  0.91           H  
ATOM    509  HA  TYR A  33       3.307   1.077 -12.502  1.00  0.91           H  
ATOM    510 1HB  TYR A  33       1.426   2.352 -14.479  1.00  0.91           H  
ATOM    511 2HB  TYR A  33       1.308   2.581 -12.726  1.00  0.91           H  
ATOM    512  HD1 TYR A  33       2.561   3.952 -15.656  1.00  0.91           H  
ATOM    513  HD2 TYR A  33       3.738   2.950 -11.658  1.00  0.91           H  
ATOM    514  HE1 TYR A  33       4.375   5.603 -15.767  1.00  0.91           H  
ATOM    515  HE2 TYR A  33       5.552   4.599 -11.756  1.00  0.91           H  
ATOM    516  HH  TYR A  33       6.056   6.625 -14.587  1.00  0.91           H  
ATOM    517  N   ASN A  34       1.730  -1.287 -13.601  1.00  0.91           N  
ATOM    518  CA  ASN A  34       0.803  -2.388 -13.302  1.00  0.91           C  
ATOM    519  C   ASN A  34      -0.671  -1.980 -13.418  1.00  0.91           C  
ATOM    520  O   ASN A  34      -1.478  -2.282 -12.538  1.00  0.91           O  
ATOM    521  CB  ASN A  34       1.078  -2.947 -11.917  1.00  0.91           C  
ATOM    522  CG  ASN A  34       2.449  -3.573 -11.800  1.00  0.91           C  
ATOM    523  OD1 ASN A  34       2.871  -4.355 -12.660  1.00  0.91           O  
ATOM    524  ND2 ASN A  34       3.153  -3.236 -10.747  1.00  0.91           N  
ATOM    525  H   ASN A  34       2.486  -1.452 -14.271  1.00  0.91           H  
ATOM    526  HA  ASN A  34       0.976  -3.178 -14.036  1.00  0.91           H  
ATOM    527 1HB  ASN A  34       0.985  -2.163 -11.168  1.00  0.91           H  
ATOM    528 2HB  ASN A  34       0.328  -3.704 -11.685  1.00  0.91           H  
ATOM    529 1HD2 ASN A  34       4.071  -3.613 -10.619  1.00  0.91           H  
ATOM    530 2HD2 ASN A  34       2.776  -2.597 -10.076  1.00  0.91           H  
ATOM    531  N   LEU A  35      -1.026  -1.290 -14.500  1.00  0.91           N  
ATOM    532  CA  LEU A  35      -2.392  -0.794 -14.669  1.00  0.91           C  
ATOM    533  C   LEU A  35      -3.306  -1.774 -15.425  1.00  0.91           C  
ATOM    534  O   LEU A  35      -4.493  -1.485 -15.655  1.00  0.91           O  
ATOM    535  CB  LEU A  35      -2.304   0.561 -15.357  1.00  0.91           C  
ATOM    536  CG  LEU A  35      -1.534   1.627 -14.540  1.00  0.91           C  
ATOM    537  CD1 LEU A  35      -1.362   2.937 -15.339  1.00  0.91           C  
ATOM    538  CD2 LEU A  35      -2.262   1.870 -13.250  1.00  0.91           C  
ATOM    539  H   LEU A  35      -0.324  -1.108 -15.221  1.00  0.91           H  
ATOM    540  HA  LEU A  35      -2.815  -0.639 -13.677  1.00  0.91           H  
ATOM    541 1HB  LEU A  35      -1.743   0.396 -16.230  1.00  0.91           H  
ATOM    542 2HB  LEU A  35      -3.301   0.925 -15.610  1.00  0.91           H  
ATOM    543  HG  LEU A  35      -0.558   1.244 -14.319  1.00  0.91           H  
ATOM    544 1HD1 LEU A  35      -0.803   3.659 -14.741  1.00  0.91           H  
ATOM    545 2HD1 LEU A  35      -0.811   2.741 -16.251  1.00  0.91           H  
ATOM    546 3HD1 LEU A  35      -2.325   3.345 -15.578  1.00  0.91           H  
ATOM    547 1HD2 LEU A  35      -1.703   2.593 -12.654  1.00  0.91           H  
ATOM    548 2HD2 LEU A  35      -3.258   2.253 -13.458  1.00  0.91           H  
ATOM    549 3HD2 LEU A  35      -2.337   0.930 -12.697  1.00  0.91           H  
ATOM    550  N   VAL A  36      -2.724  -2.910 -15.828  1.00  0.92           N  
ATOM    551  CA  VAL A  36      -3.438  -3.978 -16.521  1.00  0.92           C  
ATOM    552  C   VAL A  36      -3.163  -5.331 -15.872  1.00  0.92           C  
ATOM    553  O   VAL A  36      -2.006  -5.732 -15.721  1.00  0.92           O  
ATOM    554  CB  VAL A  36      -3.009  -4.086 -17.994  1.00  0.92           C  
ATOM    555  CG1 VAL A  36      -3.780  -5.214 -18.672  1.00  0.92           C  
ATOM    556  CG2 VAL A  36      -3.244  -2.793 -18.691  1.00  0.92           C  
ATOM    557  H   VAL A  36      -1.750  -3.043 -15.608  1.00  0.92           H  
ATOM    558  HA  VAL A  36      -4.507  -3.780 -16.466  1.00  0.92           H  
ATOM    559  HB  VAL A  36      -1.951  -4.339 -18.041  1.00  0.92           H  
ATOM    560 1HG1 VAL A  36      -3.458  -5.300 -19.707  1.00  0.92           H  
ATOM    561 2HG1 VAL A  36      -3.579  -6.145 -18.154  1.00  0.92           H  
ATOM    562 3HG1 VAL A  36      -4.847  -5.005 -18.638  1.00  0.92           H  
ATOM    563 1HG2 VAL A  36      -2.930  -2.885 -19.729  1.00  0.92           H  
ATOM    564 2HG2 VAL A  36      -4.283  -2.555 -18.637  1.00  0.92           H  
ATOM    565 3HG2 VAL A  36      -2.675  -2.030 -18.204  1.00  0.92           H  
ATOM    566  N   GLY A  37      -4.224  -6.039 -15.520  1.00  0.93           N  
ATOM    567  CA  GLY A  37      -4.137  -7.375 -14.951  1.00  0.93           C  
ATOM    568  C   GLY A  37      -5.202  -8.209 -15.630  1.00  0.93           C  
ATOM    569  O   GLY A  37      -5.295  -8.233 -16.858  1.00  0.93           O  
ATOM    570  H   GLY A  37      -5.155  -5.635 -15.649  1.00  0.93           H  
ATOM    571 1HA  GLY A  37      -3.150  -7.800 -15.129  1.00  0.93           H  
ATOM    572 2HA  GLY A  37      -4.307  -7.339 -13.876  1.00  0.93           H  
ATOM    573  N   THR A  38      -6.050  -8.841 -14.817  1.00  0.92           N  
ATOM    574  CA  THR A  38      -7.206  -9.582 -15.320  1.00  0.92           C  
ATOM    575  C   THR A  38      -8.098  -8.603 -16.072  1.00  0.92           C  
ATOM    576  O   THR A  38      -8.685  -8.924 -17.102  1.00  0.92           O  
ATOM    577  CB  THR A  38      -8.012 -10.231 -14.184  1.00  0.92           C  
ATOM    578  OG1 THR A  38      -7.190 -11.172 -13.480  1.00  0.92           O  
ATOM    579  CG2 THR A  38      -9.232 -10.939 -14.756  1.00  0.92           C  
ATOM    580  H   THR A  38      -5.894  -8.799 -13.820  1.00  0.92           H  
ATOM    581  HA  THR A  38      -6.869 -10.353 -16.015  1.00  0.92           H  
ATOM    582  HB  THR A  38      -8.341  -9.460 -13.491  1.00  0.92           H  
ATOM    583  HG1 THR A  38      -7.710 -11.604 -12.796  1.00  0.92           H  
ATOM    584 1HG2 THR A  38      -9.806 -11.388 -13.947  1.00  0.92           H  
ATOM    585 2HG2 THR A  38      -9.854 -10.218 -15.286  1.00  0.92           H  
ATOM    586 3HG2 THR A  38      -8.912 -11.713 -15.448  1.00  0.92           H  
ATOM    587  N   TYR A  39      -8.213  -7.406 -15.509  1.00  0.91           N  
ATOM    588  CA  TYR A  39      -8.990  -6.344 -16.104  1.00  0.91           C  
ATOM    589  C   TYR A  39      -8.046  -5.178 -16.378  1.00  0.91           C  
ATOM    590  O   TYR A  39      -7.039  -5.006 -15.683  1.00  0.91           O  
ATOM    591  CB  TYR A  39     -10.122  -5.919 -15.175  1.00  0.91           C  
ATOM    592  CG  TYR A  39     -11.084  -7.044 -14.869  1.00  0.91           C  
ATOM    593  CD1 TYR A  39     -10.908  -7.801 -13.720  1.00  0.91           C  
ATOM    594  CD2 TYR A  39     -12.115  -7.340 -15.739  1.00  0.91           C  
ATOM    595  CE1 TYR A  39     -11.768  -8.842 -13.438  1.00  0.91           C  
ATOM    596  CE2 TYR A  39     -12.974  -8.384 -15.461  1.00  0.91           C  
ATOM    597  CZ  TYR A  39     -12.803  -9.132 -14.315  1.00  0.91           C  
ATOM    598  OH  TYR A  39     -13.660 -10.173 -14.040  1.00  0.91           O  
ATOM    599  H   TYR A  39      -7.719  -7.232 -14.650  1.00  0.91           H  
ATOM    600  HA  TYR A  39      -9.402  -6.680 -17.055  1.00  0.91           H  
ATOM    601 1HB  TYR A  39      -9.708  -5.555 -14.235  1.00  0.91           H  
ATOM    602 2HB  TYR A  39     -10.681  -5.101 -15.630  1.00  0.91           H  
ATOM    603  HD1 TYR A  39     -10.089  -7.572 -13.038  1.00  0.91           H  
ATOM    604  HD2 TYR A  39     -12.248  -6.750 -16.646  1.00  0.91           H  
ATOM    605  HE1 TYR A  39     -11.630  -9.434 -12.534  1.00  0.91           H  
ATOM    606  HE2 TYR A  39     -13.786  -8.617 -16.148  1.00  0.91           H  
ATOM    607  HH  TYR A  39     -14.315 -10.240 -14.739  1.00  0.91           H  
ATOM    608  N   CYS A  40      -8.373  -4.396 -17.394  1.00  0.88           N  
ATOM    609  CA  CYS A  40      -7.608  -3.215 -17.784  1.00  0.88           C  
ATOM    610  C   CYS A  40      -8.270  -1.923 -17.389  1.00  0.88           C  
ATOM    611  O   CYS A  40      -9.453  -1.759 -17.668  1.00  0.88           O  
ATOM    612  CB  CYS A  40      -7.482  -3.171 -19.293  1.00  0.88           C  
ATOM    613  SG  CYS A  40      -6.615  -1.734 -19.917  1.00  0.88           S  
ATOM    614  H   CYS A  40      -9.207  -4.620 -17.919  1.00  0.88           H  
ATOM    615  HA  CYS A  40      -6.624  -3.262 -17.323  1.00  0.88           H  
ATOM    616 1HB  CYS A  40      -6.975  -4.054 -19.628  1.00  0.88           H  
ATOM    617 2HB  CYS A  40      -8.477  -3.176 -19.736  1.00  0.88           H  
ATOM    618  HG  CYS A  40      -7.166  -0.824 -19.083  1.00  0.88           H  
ATOM    619  N   LYS A  41      -7.549  -0.981 -16.776  1.00  0.84           N  
ATOM    620  CA  LYS A  41      -8.216   0.305 -16.607  1.00  0.84           C  
ATOM    621  C   LYS A  41      -8.292   0.837 -18.041  1.00  0.84           C  
ATOM    622  O   LYS A  41      -7.242   1.029 -18.654  1.00  0.84           O  
ATOM    623  CB  LYS A  41      -7.425   1.232 -15.681  1.00  0.84           C  
ATOM    624  CG  LYS A  41      -8.114   2.571 -15.411  1.00  0.84           C  
ATOM    625  CD  LYS A  41      -7.453   3.321 -14.260  1.00  0.84           C  
ATOM    626  CE  LYS A  41      -7.993   4.755 -14.132  1.00  0.84           C  
ATOM    627  NZ  LYS A  41      -9.471   4.786 -13.926  1.00  0.84           N  
ATOM    628  H   LYS A  41      -6.579  -1.142 -16.480  1.00  0.84           H  
ATOM    629  HA  LYS A  41      -9.205   0.146 -16.192  1.00  0.84           H  
ATOM    630 1HB  LYS A  41      -7.256   0.737 -14.724  1.00  0.84           H  
ATOM    631 2HB  LYS A  41      -6.446   1.439 -16.119  1.00  0.84           H  
ATOM    632 1HG  LYS A  41      -8.068   3.187 -16.310  1.00  0.84           H  
ATOM    633 2HG  LYS A  41      -9.159   2.399 -15.166  1.00  0.84           H  
ATOM    634 1HD  LYS A  41      -7.655   2.793 -13.329  1.00  0.84           H  
ATOM    635 2HD  LYS A  41      -6.382   3.340 -14.413  1.00  0.84           H  
ATOM    636 1HE  LYS A  41      -7.512   5.235 -13.283  1.00  0.84           H  
ATOM    637 2HE  LYS A  41      -7.751   5.312 -15.026  1.00  0.84           H  
ATOM    638 1HZ  LYS A  41      -9.779   5.744 -13.843  1.00  0.84           H  
ATOM    639 2HZ  LYS A  41      -9.923   4.356 -14.719  1.00  0.84           H  
ATOM    640 3HZ  LYS A  41      -9.708   4.283 -13.088  1.00  0.84           H  
ATOM    641  N   PRO A  42      -9.483   1.054 -18.634  1.00  0.79           N  
ATOM    642  CA  PRO A  42      -9.600   1.371 -20.042  1.00  0.79           C  
ATOM    643  C   PRO A  42      -9.068   2.729 -20.428  1.00  0.79           C  
ATOM    644  O   PRO A  42      -8.662   2.920 -21.574  1.00  0.79           O  
ATOM    645  CB  PRO A  42     -11.120   1.341 -20.248  1.00  0.79           C  
ATOM    646  CG  PRO A  42     -11.710   1.648 -18.875  1.00  0.79           C  
ATOM    647  CD  PRO A  42     -10.746   1.041 -17.882  1.00  0.79           C  
ATOM    648  HA  PRO A  42      -9.109   0.581 -20.626  1.00  0.79           H  
ATOM    649 1HB  PRO A  42     -11.405   2.076 -21.013  1.00  0.79           H  
ATOM    650 2HB  PRO A  42     -11.422   0.353 -20.627  1.00  0.79           H  
ATOM    651 1HG  PRO A  42     -11.821   2.735 -18.753  1.00  0.79           H  
ATOM    652 2HG  PRO A  42     -12.720   1.218 -18.797  1.00  0.79           H  
ATOM    653 1HD  PRO A  42     -10.685   1.678 -16.995  1.00  0.79           H  
ATOM    654 2HD  PRO A  42     -11.063   0.019 -17.643  1.00  0.79           H  
ATOM    655  N   VAL A  43      -9.056   3.662 -19.473  1.00  0.74           N  
ATOM    656  CA  VAL A  43      -8.597   5.021 -19.736  1.00  0.74           C  
ATOM    657  C   VAL A  43      -7.727   5.569 -18.620  1.00  0.74           C  
ATOM    658  O   VAL A  43      -8.142   5.543 -17.455  1.00  0.74           O  
ATOM    659  CB  VAL A  43      -9.787   5.986 -19.923  1.00  0.74           C  
ATOM    660  CG1 VAL A  43      -9.264   7.394 -20.190  1.00  0.74           C  
ATOM    661  CG2 VAL A  43     -10.674   5.528 -21.078  1.00  0.74           C  
ATOM    662  H   VAL A  43      -9.384   3.432 -18.550  1.00  0.74           H  
ATOM    663  HA  VAL A  43      -8.014   5.009 -20.652  1.00  0.74           H  
ATOM    664  HB  VAL A  43     -10.370   6.015 -19.006  1.00  0.74           H  
ATOM    665 1HG1 VAL A  43     -10.101   8.071 -20.303  1.00  0.74           H  
ATOM    666 2HG1 VAL A  43      -8.647   7.728 -19.360  1.00  0.74           H  
ATOM    667 3HG1 VAL A  43      -8.667   7.383 -21.106  1.00  0.74           H  
ATOM    668 1HG2 VAL A  43     -11.501   6.215 -21.188  1.00  0.74           H  
ATOM    669 2HG2 VAL A  43     -10.081   5.519 -21.989  1.00  0.74           H  
ATOM    670 3HG2 VAL A  43     -11.066   4.542 -20.888  1.00  0.74           H  
ATOM    671  N   VAL A  44      -6.548   6.084 -18.967  1.00  0.70           N  
ATOM    672  CA  VAL A  44      -5.693   6.723 -17.964  1.00  0.70           C  
ATOM    673  C   VAL A  44      -5.173   8.055 -18.503  1.00  0.70           C  
ATOM    674  O   VAL A  44      -4.710   8.140 -19.645  1.00  0.70           O  
ATOM    675  CB  VAL A  44      -4.514   5.828 -17.511  1.00  0.70           C  
ATOM    676  CG1 VAL A  44      -3.673   6.568 -16.435  1.00  0.70           C  
ATOM    677  CG2 VAL A  44      -5.038   4.530 -16.932  1.00  0.70           C  
ATOM    678  H   VAL A  44      -6.293   6.064 -19.957  1.00  0.70           H  
ATOM    679  HA  VAL A  44      -6.295   6.934 -17.081  1.00  0.70           H  
ATOM    680  HB  VAL A  44      -3.877   5.626 -18.354  1.00  0.70           H  
ATOM    681 1HG1 VAL A  44      -2.843   5.940 -16.116  1.00  0.70           H  
ATOM    682 2HG1 VAL A  44      -3.275   7.501 -16.821  1.00  0.70           H  
ATOM    683 3HG1 VAL A  44      -4.300   6.781 -15.580  1.00  0.70           H  
ATOM    684 1HG2 VAL A  44      -4.219   3.913 -16.611  1.00  0.70           H  
ATOM    685 2HG2 VAL A  44      -5.659   4.767 -16.089  1.00  0.70           H  
ATOM    686 3HG2 VAL A  44      -5.624   3.989 -17.672  1.00  0.70           H  
ATOM    687  N   THR A  45      -5.274   9.092 -17.685  1.00  0.68           N  
ATOM    688  CA  THR A  45      -4.791  10.412 -18.064  1.00  0.68           C  
ATOM    689  C   THR A  45      -3.418  10.661 -17.470  1.00  0.68           C  
ATOM    690  O   THR A  45      -3.211  10.443 -16.281  1.00  0.68           O  
ATOM    691  CB  THR A  45      -5.752  11.498 -17.569  1.00  0.68           C  
ATOM    692  OG1 THR A  45      -7.038  11.295 -18.156  1.00  0.68           O  
ATOM    693  CG2 THR A  45      -5.239  12.869 -17.933  1.00  0.68           C  
ATOM    694  H   THR A  45      -5.687   8.956 -16.775  1.00  0.68           H  
ATOM    695  HA  THR A  45      -4.710  10.470 -19.148  1.00  0.68           H  
ATOM    696  HB  THR A  45      -5.844  11.431 -16.484  1.00  0.68           H  
ATOM    697  HG1 THR A  45      -6.944  11.277 -19.109  1.00  0.68           H  
ATOM    698 1HG2 THR A  45      -5.927  13.628 -17.575  1.00  0.68           H  
ATOM    699 2HG2 THR A  45      -4.263  13.032 -17.478  1.00  0.68           H  
ATOM    700 3HG2 THR A  45      -5.156  12.926 -19.015  1.00  0.68           H  
ATOM    701  N   PHE A  46      -2.478  11.100 -18.293  1.00  0.67           N  
ATOM    702  CA  PHE A  46      -1.146  11.387 -17.809  1.00  0.67           C  
ATOM    703  C   PHE A  46      -0.806  12.861 -17.945  1.00  0.67           C  
ATOM    704  O   PHE A  46      -1.050  13.469 -18.986  1.00  0.67           O  
ATOM    705  CB  PHE A  46      -0.112  10.543 -18.547  1.00  0.67           C  
ATOM    706  CG  PHE A  46      -0.218   9.089 -18.263  1.00  0.67           C  
ATOM    707  CD1 PHE A  46      -1.108   8.297 -18.966  1.00  0.67           C  
ATOM    708  CD2 PHE A  46       0.583   8.502 -17.294  1.00  0.67           C  
ATOM    709  CE1 PHE A  46      -1.203   6.952 -18.696  1.00  0.67           C  
ATOM    710  CE2 PHE A  46       0.490   7.153 -17.029  1.00  0.67           C  
ATOM    711  CZ  PHE A  46      -0.410   6.378 -17.728  1.00  0.67           C  
ATOM    712  H   PHE A  46      -2.696  11.245 -19.269  1.00  0.67           H  
ATOM    713  HA  PHE A  46      -1.116  11.114 -16.769  1.00  0.67           H  
ATOM    714 1HB  PHE A  46      -0.210  10.695 -19.624  1.00  0.67           H  
ATOM    715 2HB  PHE A  46       0.880  10.870 -18.249  1.00  0.67           H  
ATOM    716  HD1 PHE A  46      -1.742   8.748 -19.735  1.00  0.67           H  
ATOM    717  HD2 PHE A  46       1.289   9.121 -16.735  1.00  0.67           H  
ATOM    718  HE1 PHE A  46      -1.907   6.349 -19.250  1.00  0.67           H  
ATOM    719  HE2 PHE A  46       1.117   6.699 -16.260  1.00  0.67           H  
ATOM    720  HZ  PHE A  46      -0.492   5.317 -17.513  1.00  0.67           H  
ATOM    721  N   ILE A  47      -0.235  13.429 -16.891  1.00  0.67           N  
ATOM    722  CA  ILE A  47       0.171  14.830 -16.877  1.00  0.67           C  
ATOM    723  C   ILE A  47       1.685  14.849 -16.948  1.00  0.67           C  
ATOM    724  O   ILE A  47       2.355  14.100 -16.233  1.00  0.67           O  
ATOM    725  CB  ILE A  47      -0.320  15.571 -15.631  1.00  0.67           C  
ATOM    726  CG1 ILE A  47      -1.799  15.331 -15.459  1.00  0.67           C  
ATOM    727  CG2 ILE A  47      -0.059  17.066 -15.782  1.00  0.67           C  
ATOM    728  CD1 ILE A  47      -2.590  15.742 -16.624  1.00  0.67           C  
ATOM    729  H   ILE A  47      -0.084  12.851 -16.072  1.00  0.67           H  
ATOM    730  HA  ILE A  47      -0.221  15.334 -17.760  1.00  0.67           H  
ATOM    731  HB  ILE A  47       0.195  15.216 -14.762  1.00  0.67           H  
ATOM    732 1HG1 ILE A  47      -1.961  14.271 -15.289  1.00  0.67           H  
ATOM    733 2HG1 ILE A  47      -2.150  15.885 -14.588  1.00  0.67           H  
ATOM    734 1HG2 ILE A  47      -0.416  17.594 -14.900  1.00  0.67           H  
ATOM    735 2HG2 ILE A  47       0.993  17.242 -15.894  1.00  0.67           H  
ATOM    736 3HG2 ILE A  47      -0.578  17.431 -16.663  1.00  0.67           H  
ATOM    737 1HD1 ILE A  47      -3.643  15.540 -16.445  1.00  0.67           H  
ATOM    738 2HD1 ILE A  47      -2.439  16.785 -16.815  1.00  0.67           H  
ATOM    739 3HD1 ILE A  47      -2.257  15.192 -17.471  1.00  0.67           H  
ATOM    740  N   HIS A  48       2.237  15.659 -17.834  1.00  0.68           N  
ATOM    741  CA  HIS A  48       3.672  15.609 -18.058  1.00  0.68           C  
ATOM    742  C   HIS A  48       4.417  16.805 -17.464  1.00  0.68           C  
ATOM    743  O   HIS A  48       5.528  17.147 -17.871  1.00  0.68           O  
ATOM    744  CB  HIS A  48       3.869  15.466 -19.544  1.00  0.68           C  
ATOM    745  CG  HIS A  48       3.107  14.274 -19.994  1.00  0.68           C  
ATOM    746  ND1 HIS A  48       3.440  12.998 -19.626  1.00  0.68           N  
ATOM    747  CD2 HIS A  48       1.998  14.169 -20.752  1.00  0.68           C  
ATOM    748  CE1 HIS A  48       2.571  12.154 -20.144  1.00  0.68           C  
ATOM    749  NE2 HIS A  48       1.684  12.837 -20.826  1.00  0.68           N  
ATOM    750  H   HIS A  48       1.653  16.279 -18.400  1.00  0.68           H  
ATOM    751  HA  HIS A  48       4.081  14.716 -17.590  1.00  0.68           H  
ATOM    752 1HB  HIS A  48       3.523  16.352 -20.073  1.00  0.68           H  
ATOM    753 2HB  HIS A  48       4.918  15.314 -19.759  1.00  0.68           H  
ATOM    754  HD1 HIS A  48       4.233  12.735 -19.048  1.00  0.68           H  
ATOM    755  HD2 HIS A  48       1.374  14.907 -21.251  1.00  0.68           H  
ATOM    756  HE1 HIS A  48       2.661  11.093 -19.964  1.00  0.68           H  
ATOM    757  N   GLU A  49       3.782  17.419 -16.480  1.00  0.69           N  
ATOM    758  CA  GLU A  49       4.322  18.536 -15.724  1.00  0.69           C  
ATOM    759  C   GLU A  49       5.028  17.955 -14.508  1.00  0.69           C  
ATOM    760  O   GLU A  49       4.849  16.774 -14.202  1.00  0.69           O  
ATOM    761  CB  GLU A  49       3.210  19.480 -15.286  1.00  0.69           C  
ATOM    762  CG  GLU A  49       2.362  20.050 -16.418  1.00  0.69           C  
ATOM    763  CD  GLU A  49       3.058  21.001 -17.392  1.00  0.69           C  
ATOM    764  OE1 GLU A  49       3.740  21.916 -16.953  1.00  0.69           O  
ATOM    765  OE2 GLU A  49       2.867  20.839 -18.592  1.00  0.69           O  
ATOM    766  H   GLU A  49       2.876  17.060 -16.228  1.00  0.69           H  
ATOM    767  HA  GLU A  49       5.050  19.074 -16.332  1.00  0.69           H  
ATOM    768 1HB  GLU A  49       2.543  18.957 -14.601  1.00  0.69           H  
ATOM    769 2HB  GLU A  49       3.641  20.317 -14.738  1.00  0.69           H  
ATOM    770 1HG  GLU A  49       1.969  19.210 -16.990  1.00  0.69           H  
ATOM    771 2HG  GLU A  49       1.531  20.566 -15.956  1.00  0.69           H  
ATOM    772  N   THR A  50       5.830  18.754 -13.808  1.00  0.71           N  
ATOM    773  CA  THR A  50       6.508  18.196 -12.646  1.00  0.71           C  
ATOM    774  C   THR A  50       5.553  18.049 -11.484  1.00  0.71           C  
ATOM    775  O   THR A  50       4.540  18.750 -11.411  1.00  0.71           O  
ATOM    776  CB  THR A  50       7.673  19.099 -12.185  1.00  0.71           C  
ATOM    777  OG1 THR A  50       7.174  20.411 -11.713  1.00  0.71           O  
ATOM    778  CG2 THR A  50       8.616  19.316 -13.352  1.00  0.71           C  
ATOM    779  H   THR A  50       5.967  19.716 -14.087  1.00  0.71           H  
ATOM    780  HA  THR A  50       6.895  17.209 -12.904  1.00  0.71           H  
ATOM    781  HB  THR A  50       8.214  18.614 -11.374  1.00  0.71           H  
ATOM    782  HG1 THR A  50       7.934  21.017 -11.634  1.00  0.71           H  
ATOM    783 1HG2 THR A  50       9.450  19.945 -13.037  1.00  0.71           H  
ATOM    784 2HG2 THR A  50       8.997  18.352 -13.695  1.00  0.71           H  
ATOM    785 3HG2 THR A  50       8.082  19.804 -14.167  1.00  0.71           H  
ATOM    786  N   LYS A  51       5.936  17.225 -10.511  1.00  0.72           N  
ATOM    787  CA  LYS A  51       5.104  17.036  -9.334  1.00  0.72           C  
ATOM    788  C   LYS A  51       4.964  18.330  -8.568  1.00  0.72           C  
ATOM    789  O   LYS A  51       3.905  18.632  -8.029  1.00  0.72           O  
ATOM    790  CB  LYS A  51       5.694  15.974  -8.420  1.00  0.72           C  
ATOM    791  CG  LYS A  51       5.645  14.573  -8.965  1.00  0.72           C  
ATOM    792  CD  LYS A  51       6.254  13.609  -7.974  1.00  0.72           C  
ATOM    793  CE  LYS A  51       6.298  12.211  -8.517  1.00  0.72           C  
ATOM    794  NZ  LYS A  51       6.841  11.258  -7.513  1.00  0.72           N  
ATOM    795  H   LYS A  51       6.788  16.691 -10.614  1.00  0.72           H  
ATOM    796  HA  LYS A  51       4.110  16.719  -9.655  1.00  0.72           H  
ATOM    797 1HB  LYS A  51       6.734  16.216  -8.201  1.00  0.72           H  
ATOM    798 2HB  LYS A  51       5.154  15.974  -7.471  1.00  0.72           H  
ATOM    799 1HG  LYS A  51       4.603  14.284  -9.139  1.00  0.72           H  
ATOM    800 2HG  LYS A  51       6.184  14.518  -9.909  1.00  0.72           H  
ATOM    801 1HD  LYS A  51       7.263  13.929  -7.716  1.00  0.72           H  
ATOM    802 2HD  LYS A  51       5.646  13.600  -7.064  1.00  0.72           H  
ATOM    803 1HE  LYS A  51       5.301  11.914  -8.796  1.00  0.72           H  
ATOM    804 2HE  LYS A  51       6.929  12.189  -9.403  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51       6.852  10.330  -7.900  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51       7.777  11.530  -7.257  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51       6.239  11.273  -6.678  1.00  0.72           H  
ATOM    808  N   ALA A  52       6.043  19.114  -8.517  1.00  0.72           N  
ATOM    809  CA  ALA A  52       5.992  20.371  -7.793  1.00  0.72           C  
ATOM    810  C   ALA A  52       4.953  21.298  -8.407  1.00  0.72           C  
ATOM    811  O   ALA A  52       4.164  21.905  -7.680  1.00  0.72           O  
ATOM    812  CB  ALA A  52       7.352  21.036  -7.799  1.00  0.72           C  
ATOM    813  H   ALA A  52       6.890  18.831  -8.985  1.00  0.72           H  
ATOM    814  HA  ALA A  52       5.699  20.163  -6.766  1.00  0.72           H  
ATOM    815 1HB  ALA A  52       7.301  21.968  -7.237  1.00  0.72           H  
ATOM    816 2HB  ALA A  52       8.084  20.373  -7.340  1.00  0.72           H  
ATOM    817 3HB  ALA A  52       7.645  21.246  -8.826  1.00  0.72           H  
ATOM    818  N   THR A  53       4.886  21.338  -9.744  1.00  0.72           N  
ATOM    819  CA  THR A  53       3.917  22.206 -10.407  1.00  0.72           C  
ATOM    820  C   THR A  53       2.502  21.781 -10.033  1.00  0.72           C  
ATOM    821  O   THR A  53       1.639  22.605  -9.709  1.00  0.72           O  
ATOM    822  CB  THR A  53       4.067  22.119 -11.936  1.00  0.72           C  
ATOM    823  OG1 THR A  53       5.384  22.541 -12.326  1.00  0.72           O  
ATOM    824  CG2 THR A  53       3.014  22.974 -12.633  1.00  0.72           C  
ATOM    825  H   THR A  53       5.548  20.807 -10.320  1.00  0.72           H  
ATOM    826  HA  THR A  53       4.074  23.234 -10.077  1.00  0.72           H  
ATOM    827  HB  THR A  53       3.931  21.084 -12.248  1.00  0.72           H  
ATOM    828  HG1 THR A  53       6.016  21.829 -12.103  1.00  0.72           H  
ATOM    829 1HG2 THR A  53       3.135  22.877 -13.711  1.00  0.72           H  
ATOM    830 2HG2 THR A  53       2.020  22.627 -12.347  1.00  0.72           H  
ATOM    831 3HG2 THR A  53       3.134  24.016 -12.341  1.00  0.72           H  
ATOM    832  N   ILE A  54       2.277  20.480 -10.069  1.00  0.71           N  
ATOM    833  CA  ILE A  54       0.980  19.900  -9.788  1.00  0.71           C  
ATOM    834  C   ILE A  54       0.579  20.179  -8.328  1.00  0.71           C  
ATOM    835  O   ILE A  54      -0.556  20.566  -8.039  1.00  0.71           O  
ATOM    836  CB  ILE A  54       1.045  18.410 -10.110  1.00  0.71           C  
ATOM    837  CG1 ILE A  54       1.243  18.253 -11.644  1.00  0.71           C  
ATOM    838  CG2 ILE A  54      -0.198  17.755  -9.675  1.00  0.71           C  
ATOM    839  CD1 ILE A  54       1.636  16.881 -12.084  1.00  0.71           C  
ATOM    840  H   ILE A  54       3.048  19.862 -10.341  1.00  0.71           H  
ATOM    841  HA  ILE A  54       0.243  20.362 -10.442  1.00  0.71           H  
ATOM    842  HB  ILE A  54       1.897  17.964  -9.602  1.00  0.71           H  
ATOM    843 1HG1 ILE A  54       0.312  18.518 -12.144  1.00  0.71           H  
ATOM    844 2HG1 ILE A  54       2.022  18.945 -11.970  1.00  0.71           H  
ATOM    845 1HG2 ILE A  54      -0.145  16.715  -9.900  1.00  0.71           H  
ATOM    846 2HG2 ILE A  54      -0.326  17.900  -8.617  1.00  0.71           H  
ATOM    847 3HG2 ILE A  54      -1.013  18.194 -10.199  1.00  0.71           H  
ATOM    848 1HD1 ILE A  54       1.754  16.858 -13.168  1.00  0.71           H  
ATOM    849 2HD1 ILE A  54       2.579  16.600 -11.618  1.00  0.71           H  
ATOM    850 3HD1 ILE A  54       0.873  16.204 -11.790  1.00  0.71           H  
ATOM    851  N   ARG A  55       1.521  20.008  -7.408  1.00  0.70           N  
ATOM    852  CA  ARG A  55       1.267  20.281  -6.004  1.00  0.70           C  
ATOM    853  C   ARG A  55       0.933  21.756  -5.778  1.00  0.70           C  
ATOM    854  O   ARG A  55       0.096  22.074  -4.935  1.00  0.70           O  
ATOM    855  CB  ARG A  55       2.460  19.851  -5.176  1.00  0.70           C  
ATOM    856  CG  ARG A  55       2.606  18.339  -5.077  1.00  0.70           C  
ATOM    857  CD  ARG A  55       3.859  17.922  -4.422  1.00  0.70           C  
ATOM    858  NE  ARG A  55       3.937  16.469  -4.315  1.00  0.70           N  
ATOM    859  CZ  ARG A  55       4.996  15.782  -3.851  1.00  0.70           C  
ATOM    860  NH1 ARG A  55       6.077  16.419  -3.459  1.00  0.70           N  
ATOM    861  NH2 ARG A  55       4.941  14.463  -3.787  1.00  0.70           N  
ATOM    862  H   ARG A  55       2.440  19.671  -7.687  1.00  0.70           H  
ATOM    863  HA  ARG A  55       0.411  19.691  -5.692  1.00  0.70           H  
ATOM    864 1HB  ARG A  55       3.372  20.248  -5.622  1.00  0.70           H  
ATOM    865 2HB  ARG A  55       2.375  20.255  -4.168  1.00  0.70           H  
ATOM    866 1HG  ARG A  55       1.790  17.961  -4.478  1.00  0.70           H  
ATOM    867 2HG  ARG A  55       2.557  17.894  -6.068  1.00  0.70           H  
ATOM    868 1HD  ARG A  55       4.705  18.267  -5.018  1.00  0.70           H  
ATOM    869 2HD  ARG A  55       3.915  18.346  -3.421  1.00  0.70           H  
ATOM    870  HE  ARG A  55       3.129  15.933  -4.608  1.00  0.70           H  
ATOM    871 1HH1 ARG A  55       6.115  17.428  -3.507  1.00  0.70           H  
ATOM    872 2HH1 ARG A  55       6.871  15.901  -3.107  1.00  0.70           H  
ATOM    873 1HH2 ARG A  55       4.099  13.975  -4.083  1.00  0.70           H  
ATOM    874 2HH2 ARG A  55       5.727  13.935  -3.438  1.00  0.70           H  
ATOM    875  N   GLN A  56       1.540  22.664  -6.549  1.00  0.70           N  
ATOM    876  CA  GLN A  56       1.207  24.084  -6.434  1.00  0.70           C  
ATOM    877  C   GLN A  56      -0.258  24.318  -6.823  1.00  0.70           C  
ATOM    878  O   GLN A  56      -0.942  25.138  -6.210  1.00  0.70           O  
ATOM    879  CB  GLN A  56       2.147  24.951  -7.275  1.00  0.70           C  
ATOM    880  CG  GLN A  56       3.570  25.013  -6.730  1.00  0.70           C  
ATOM    881  CD  GLN A  56       4.525  25.769  -7.630  1.00  0.70           C  
ATOM    882  OE1 GLN A  56       4.273  25.974  -8.822  1.00  0.70           O  
ATOM    883  NE2 GLN A  56       5.649  26.191  -7.060  1.00  0.70           N  
ATOM    884  H   GLN A  56       2.264  22.369  -7.206  1.00  0.70           H  
ATOM    885  HA  GLN A  56       1.326  24.380  -5.392  1.00  0.70           H  
ATOM    886 1HB  GLN A  56       2.193  24.562  -8.287  1.00  0.70           H  
ATOM    887 2HB  GLN A  56       1.758  25.965  -7.332  1.00  0.70           H  
ATOM    888 1HG  GLN A  56       3.542  25.522  -5.769  1.00  0.70           H  
ATOM    889 2HG  GLN A  56       3.944  24.013  -6.594  1.00  0.70           H  
ATOM    890 1HE2 GLN A  56       6.325  26.694  -7.598  1.00  0.70           H  
ATOM    891 2HE2 GLN A  56       5.818  26.002  -6.093  1.00  0.70           H  
ATOM    892  N   VAL A  57      -0.773  23.548  -7.791  1.00  0.70           N  
ATOM    893  CA  VAL A  57      -2.173  23.685  -8.216  1.00  0.70           C  
ATOM    894  C   VAL A  57      -3.107  23.452  -7.034  1.00  0.70           C  
ATOM    895  O   VAL A  57      -4.078  24.189  -6.833  1.00  0.70           O  
ATOM    896  CB  VAL A  57      -2.546  22.673  -9.316  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      -4.022  22.735  -9.555  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      -1.751  22.957 -10.554  1.00  0.70           C  
ATOM    899  H   VAL A  57      -0.152  22.897  -8.278  1.00  0.70           H  
ATOM    900  HA  VAL A  57      -2.325  24.695  -8.597  1.00  0.70           H  
ATOM    901  HB  VAL A  57      -2.343  21.680  -8.985  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      -4.312  22.015 -10.323  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      -4.533  22.497  -8.636  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      -4.281  23.730  -9.867  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      -2.013  22.241 -11.332  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      -1.955  23.949 -10.887  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      -0.700  22.869 -10.325  1.00  0.70           H  
ATOM    908  N   CYS A  58      -2.760  22.461  -6.217  1.00  0.71           N  
ATOM    909  CA  CYS A  58      -3.531  22.077  -5.037  1.00  0.71           C  
ATOM    910  C   CYS A  58      -3.518  23.126  -3.922  1.00  0.71           C  
ATOM    911  O   CYS A  58      -4.170  22.948  -2.892  1.00  0.71           O  
ATOM    912  CB  CYS A  58      -3.010  20.759  -4.472  1.00  0.71           C  
ATOM    913  SG  CYS A  58      -3.292  19.333  -5.532  1.00  0.71           S  
ATOM    914  H   CYS A  58      -1.936  21.922  -6.471  1.00  0.71           H  
ATOM    915  HA  CYS A  58      -4.563  21.926  -5.349  1.00  0.71           H  
ATOM    916 1HB  CYS A  58      -1.939  20.840  -4.294  1.00  0.71           H  
ATOM    917 2HB  CYS A  58      -3.479  20.570  -3.510  1.00  0.71           H  
ATOM    918  N   HIS A  59      -2.751  24.213  -4.097  1.00  0.72           N  
ATOM    919  CA  HIS A  59      -2.712  25.313  -3.144  1.00  0.72           C  
ATOM    920  C   HIS A  59      -3.342  26.595  -3.704  1.00  0.72           C  
ATOM    921  O   HIS A  59      -3.176  27.674  -3.126  1.00  0.72           O  
ATOM    922  CB  HIS A  59      -1.268  25.614  -2.737  1.00  0.72           C  
ATOM    923  CG  HIS A  59      -0.592  24.523  -1.952  1.00  0.72           C  
ATOM    924  ND1 HIS A  59      -0.047  23.394  -2.532  1.00  0.72           N  
ATOM    925  CD2 HIS A  59      -0.352  24.415  -0.628  1.00  0.72           C  
ATOM    926  CE1 HIS A  59       0.489  22.641  -1.593  1.00  0.72           C  
ATOM    927  NE2 HIS A  59       0.327  23.249  -0.434  1.00  0.72           N  
ATOM    928  H   HIS A  59      -2.193  24.318  -4.943  1.00  0.72           H  
ATOM    929  HA  HIS A  59      -3.268  25.038  -2.250  1.00  0.72           H  
ATOM    930 1HB  HIS A  59      -0.677  25.792  -3.638  1.00  0.72           H  
ATOM    931 2HB  HIS A  59      -1.243  26.528  -2.146  1.00  0.72           H  
ATOM    932  HD1 HIS A  59      -0.026  23.127  -3.510  1.00  0.72           H  
ATOM    933  HD2 HIS A  59      -0.583  25.059   0.221  1.00  0.72           H  
ATOM    934  HE1 HIS A  59       0.967  21.695  -1.850  1.00  0.72           H  
ATOM    935  N   GLY A  60      -4.071  26.478  -4.815  1.00  0.73           N  
ATOM    936  CA  GLY A  60      -4.726  27.623  -5.445  1.00  0.73           C  
ATOM    937  C   GLY A  60      -6.175  27.768  -4.981  1.00  0.73           C  
ATOM    938  O   GLY A  60      -6.520  27.421  -3.846  1.00  0.73           O  
ATOM    939  H   GLY A  60      -4.155  25.567  -5.271  1.00  0.73           H  
ATOM    940 1HA  GLY A  60      -4.171  28.532  -5.219  1.00  0.73           H  
ATOM    941 2HA  GLY A  60      -4.703  27.492  -6.526  1.00  0.73           H  
ATOM    942  N   ILE A  61      -7.030  28.287  -5.855  1.00  0.75           N  
ATOM    943  CA  ILE A  61      -8.434  28.482  -5.506  1.00  0.75           C  
ATOM    944  C   ILE A  61      -9.192  27.169  -5.648  1.00  0.75           C  
ATOM    945  O   ILE A  61      -9.117  26.519  -6.694  1.00  0.75           O  
ATOM    946  CB  ILE A  61      -9.074  29.553  -6.402  1.00  0.75           C  
ATOM    947  CG1 ILE A  61      -8.374  30.895  -6.171  1.00  0.75           C  
ATOM    948  CG2 ILE A  61     -10.563  29.662  -6.126  1.00  0.75           C  
ATOM    949  CD1 ILE A  61      -8.754  31.953  -7.176  1.00  0.75           C  
ATOM    950  H   ILE A  61      -6.702  28.550  -6.772  1.00  0.75           H  
ATOM    951  HA  ILE A  61      -8.498  28.807  -4.469  1.00  0.75           H  
ATOM    952  HB  ILE A  61      -8.927  29.284  -7.446  1.00  0.75           H  
ATOM    953 1HG1 ILE A  61      -8.628  31.257  -5.175  1.00  0.75           H  
ATOM    954 2HG1 ILE A  61      -7.297  30.746  -6.221  1.00  0.75           H  
ATOM    955 1HG2 ILE A  61     -11.000  30.419  -6.773  1.00  0.75           H  
ATOM    956 2HG2 ILE A  61     -11.041  28.704  -6.321  1.00  0.75           H  
ATOM    957 3HG2 ILE A  61     -10.722  29.939  -5.085  1.00  0.75           H  
ATOM    958 1HD1 ILE A  61      -8.221  32.877  -6.951  1.00  0.75           H  
ATOM    959 2HD1 ILE A  61      -8.487  31.615  -8.178  1.00  0.75           H  
ATOM    960 3HD1 ILE A  61      -9.827  32.133  -7.127  1.00  0.75           H  
ATOM    961  N   GLY A  62      -9.891  26.760  -4.593  1.00  0.76           N  
ATOM    962  CA  GLY A  62     -10.632  25.506  -4.653  1.00  0.76           C  
ATOM    963  C   GLY A  62     -11.890  25.659  -5.499  1.00  0.76           C  
ATOM    964  O   GLY A  62     -12.499  26.734  -5.532  1.00  0.76           O  
ATOM    965  H   GLY A  62      -9.907  27.319  -3.754  1.00  0.76           H  
ATOM    966 1HA  GLY A  62      -9.997  24.731  -5.077  1.00  0.76           H  
ATOM    967 2HA  GLY A  62     -10.896  25.182  -3.648  1.00  0.76           H  
ATOM    968  N   VAL A  63     -12.277  24.573  -6.153  1.00  0.78           N  
ATOM    969  CA  VAL A  63     -13.469  24.503  -6.982  1.00  0.78           C  
ATOM    970  C   VAL A  63     -14.292  23.266  -6.641  1.00  0.78           C  
ATOM    971  O   VAL A  63     -13.811  22.328  -5.987  1.00  0.78           O  
ATOM    972  CB  VAL A  63     -13.107  24.425  -8.489  1.00  0.78           C  
ATOM    973  CG1 VAL A  63     -12.284  25.649  -8.917  1.00  0.78           C  
ATOM    974  CG2 VAL A  63     -12.373  23.125  -8.770  1.00  0.78           C  
ATOM    975  H   VAL A  63     -11.693  23.753  -6.064  1.00  0.78           H  
ATOM    976  HA  VAL A  63     -14.075  25.390  -6.802  1.00  0.78           H  
ATOM    977  HB  VAL A  63     -14.031  24.434  -9.064  1.00  0.78           H  
ATOM    978 1HG1 VAL A  63     -12.065  25.590  -9.977  1.00  0.78           H  
ATOM    979 2HG1 VAL A  63     -12.852  26.556  -8.712  1.00  0.78           H  
ATOM    980 3HG1 VAL A  63     -11.345  25.677  -8.359  1.00  0.78           H  
ATOM    981 1HG2 VAL A  63     -12.159  23.039  -9.816  1.00  0.78           H  
ATOM    982 2HG2 VAL A  63     -11.457  23.113  -8.216  1.00  0.78           H  
ATOM    983 3HG2 VAL A  63     -13.002  22.292  -8.473  1.00  0.78           H  
ATOM    984  N   MET A  64     -15.538  23.244  -7.110  1.00  0.79           N  
ATOM    985  CA  MET A  64     -16.330  22.035  -6.966  1.00  0.79           C  
ATOM    986  C   MET A  64     -15.914  21.028  -8.031  1.00  0.79           C  
ATOM    987  O   MET A  64     -15.684  21.404  -9.184  1.00  0.79           O  
ATOM    988  CB  MET A  64     -17.820  22.339  -7.090  1.00  0.79           C  
ATOM    989  CG  MET A  64     -18.391  23.134  -5.945  1.00  0.79           C  
ATOM    990  SD  MET A  64     -20.128  23.545  -6.159  1.00  0.79           S  
ATOM    991  CE  MET A  64     -20.880  21.944  -5.972  1.00  0.79           C  
ATOM    992  H   MET A  64     -15.914  24.043  -7.596  1.00  0.79           H  
ATOM    993  HA  MET A  64     -16.141  21.615  -5.992  1.00  0.79           H  
ATOM    994 1HB  MET A  64     -18.006  22.883  -8.012  1.00  0.79           H  
ATOM    995 2HB  MET A  64     -18.369  21.396  -7.147  1.00  0.79           H  
ATOM    996 1HG  MET A  64     -18.290  22.541  -5.033  1.00  0.79           H  
ATOM    997 2HG  MET A  64     -17.827  24.055  -5.820  1.00  0.79           H  
ATOM    998 1HE  MET A  64     -21.961  22.033  -6.077  1.00  0.79           H  
ATOM    999 2HE  MET A  64     -20.493  21.278  -6.739  1.00  0.79           H  
ATOM   1000 3HE  MET A  64     -20.641  21.543  -4.985  1.00  0.79           H  
ATOM   1001  N   GLY A  65     -15.864  19.754  -7.661  1.00  0.79           N  
ATOM   1002  CA  GLY A  65     -15.568  18.688  -8.618  1.00  0.79           C  
ATOM   1003  C   GLY A  65     -16.823  17.978  -9.094  1.00  0.79           C  
ATOM   1004  O   GLY A  65     -17.946  18.385  -8.775  1.00  0.79           O  
ATOM   1005  H   GLY A  65     -16.011  19.530  -6.676  1.00  0.79           H  
ATOM   1006 1HA  GLY A  65     -15.023  19.093  -9.472  1.00  0.79           H  
ATOM   1007 2HA  GLY A  65     -14.916  17.955  -8.156  1.00  0.79           H  
ATOM   1008  N   LYS A  66     -16.632  16.859  -9.788  1.00  0.78           N  
ATOM   1009  CA  LYS A  66     -17.734  16.063 -10.333  1.00  0.78           C  
ATOM   1010  C   LYS A  66     -18.705  15.534  -9.278  1.00  0.78           C  
ATOM   1011  O   LYS A  66     -19.899  15.395  -9.542  1.00  0.78           O  
ATOM   1012  CB  LYS A  66     -17.155  14.903 -11.131  1.00  0.78           C  
ATOM   1013  CG  LYS A  66     -16.530  15.315 -12.452  1.00  0.78           C  
ATOM   1014  CD  LYS A  66     -15.861  14.143 -13.123  1.00  0.78           C  
ATOM   1015  CE  LYS A  66     -15.294  14.521 -14.471  1.00  0.78           C  
ATOM   1016  NZ  LYS A  66     -14.477  13.429 -15.028  1.00  0.78           N  
ATOM   1017  H   LYS A  66     -15.662  16.581 -10.009  1.00  0.78           H  
ATOM   1018  HA  LYS A  66     -18.301  16.700 -11.012  1.00  0.78           H  
ATOM   1019 1HB  LYS A  66     -16.370  14.416 -10.541  1.00  0.78           H  
ATOM   1020 2HB  LYS A  66     -17.931  14.166 -11.327  1.00  0.78           H  
ATOM   1021 1HG  LYS A  66     -17.294  15.721 -13.111  1.00  0.78           H  
ATOM   1022 2HG  LYS A  66     -15.782  16.086 -12.271  1.00  0.78           H  
ATOM   1023 1HD  LYS A  66     -15.035  13.800 -12.488  1.00  0.78           H  
ATOM   1024 2HD  LYS A  66     -16.569  13.327 -13.243  1.00  0.78           H  
ATOM   1025 1HE  LYS A  66     -16.115  14.731 -15.152  1.00  0.78           H  
ATOM   1026 2HE  LYS A  66     -14.674  15.413 -14.372  1.00  0.78           H  
ATOM   1027 1HZ  LYS A  66     -14.108  13.692 -15.922  1.00  0.78           H  
ATOM   1028 2HZ  LYS A  66     -13.702  13.281 -14.361  1.00  0.78           H  
ATOM   1029 3HZ  LYS A  66     -15.024  12.591 -15.122  1.00  0.78           H  
ATOM   1030  N   ASP A  67     -18.201  15.233  -8.082  1.00  0.76           N  
ATOM   1031  CA  ASP A  67     -19.037  14.713  -7.002  1.00  0.76           C  
ATOM   1032  C   ASP A  67     -19.623  15.806  -6.105  1.00  0.76           C  
ATOM   1033  O   ASP A  67     -20.234  15.509  -5.079  1.00  0.76           O  
ATOM   1034  CB  ASP A  67     -18.237  13.735  -6.140  1.00  0.76           C  
ATOM   1035  CG  ASP A  67     -17.051  14.396  -5.437  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67     -16.838  15.580  -5.636  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67     -16.384  13.727  -4.678  1.00  0.76           O  
ATOM   1038  H   ASP A  67     -17.211  15.366  -7.933  1.00  0.76           H  
ATOM   1039  HA  ASP A  67     -19.869  14.169  -7.451  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67     -18.891  13.301  -5.384  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67     -17.867  12.919  -6.762  1.00  0.76           H  
ATOM   1042  N   GLY A  68     -19.428  17.070  -6.479  1.00  0.74           N  
ATOM   1043  CA  GLY A  68     -19.928  18.196  -5.708  1.00  0.74           C  
ATOM   1044  C   GLY A  68     -19.026  18.637  -4.544  1.00  0.74           C  
ATOM   1045  O   GLY A  68     -19.355  19.598  -3.844  1.00  0.74           O  
ATOM   1046  H   GLY A  68     -18.915  17.277  -7.335  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68     -20.061  19.032  -6.389  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68     -20.916  17.949  -5.324  1.00  0.74           H  
ATOM   1049  N   ASN A  69     -17.889  17.967  -4.323  1.00  0.70           N  
ATOM   1050  CA  ASN A  69     -17.026  18.367  -3.215  1.00  0.70           C  
ATOM   1051  C   ASN A  69     -16.137  19.540  -3.609  1.00  0.70           C  
ATOM   1052  O   ASN A  69     -15.774  19.696  -4.774  1.00  0.70           O  
ATOM   1053  CB  ASN A  69     -16.237  17.183  -2.685  1.00  0.70           C  
ATOM   1054  CG  ASN A  69     -17.118  16.222  -1.886  1.00  0.70           C  
ATOM   1055  OD1 ASN A  69     -17.857  16.681  -0.999  1.00  0.70           O  
ATOM   1056  ND2 ASN A  69     -17.073  14.942  -2.165  1.00  0.70           N  
ATOM   1057  H   ASN A  69     -17.625  17.156  -4.901  1.00  0.70           H  
ATOM   1058  HA  ASN A  69     -17.660  18.716  -2.399  1.00  0.70           H  
ATOM   1059 1HB  ASN A  69     -15.787  16.639  -3.521  1.00  0.70           H  
ATOM   1060 2HB  ASN A  69     -15.426  17.535  -2.050  1.00  0.70           H  
ATOM   1061 1HD2 ASN A  69     -17.644  14.301  -1.660  1.00  0.70           H  
ATOM   1062 2HD2 ASN A  69     -16.479  14.584  -2.920  1.00  0.70           H  
ATOM   1063  N   ASN A  70     -15.747  20.349  -2.616  1.00  0.68           N  
ATOM   1064  CA  ASN A  70     -14.955  21.571  -2.843  1.00  0.68           C  
ATOM   1065  C   ASN A  70     -13.456  21.446  -2.626  1.00  0.68           C  
ATOM   1066  O   ASN A  70     -12.758  22.451  -2.489  1.00  0.68           O  
ATOM   1067  CB  ASN A  70     -15.475  22.702  -1.982  1.00  0.68           C  
ATOM   1068  CG  ASN A  70     -16.810  23.236  -2.429  1.00  0.68           C  
ATOM   1069  OD1 ASN A  70     -16.871  24.031  -3.371  1.00  0.68           O  
ATOM   1070  ND2 ASN A  70     -17.870  22.821  -1.780  1.00  0.68           N  
ATOM   1071  H   ASN A  70     -16.056  20.141  -1.676  1.00  0.68           H  
ATOM   1072  HA  ASN A  70     -15.092  21.860  -3.882  1.00  0.68           H  
ATOM   1073 1HB  ASN A  70     -15.560  22.361  -0.950  1.00  0.68           H  
ATOM   1074 2HB  ASN A  70     -14.753  23.518  -1.996  1.00  0.68           H  
ATOM   1075 1HD2 ASN A  70     -18.780  23.150  -2.043  1.00  0.68           H  
ATOM   1076 2HD2 ASN A  70     -17.774  22.178  -1.022  1.00  0.68           H  
ATOM   1077  N   ASN A  71     -12.952  20.225  -2.601  1.00  0.66           N  
ATOM   1078  CA  ASN A  71     -11.519  20.009  -2.445  1.00  0.66           C  
ATOM   1079  C   ASN A  71     -10.868  19.740  -3.777  1.00  0.66           C  
ATOM   1080  O   ASN A  71      -9.909  18.964  -3.858  1.00  0.66           O  
ATOM   1081  CB  ASN A  71     -11.183  18.874  -1.512  1.00  0.66           C  
ATOM   1082  CG  ASN A  71     -11.674  17.558  -2.001  1.00  0.66           C  
ATOM   1083  OD1 ASN A  71     -12.743  17.495  -2.626  1.00  0.66           O  
ATOM   1084  ND2 ASN A  71     -10.898  16.522  -1.767  1.00  0.66           N  
ATOM   1085  H   ASN A  71     -13.568  19.436  -2.718  1.00  0.66           H  
ATOM   1086  HA  ASN A  71     -11.070  20.921  -2.049  1.00  0.66           H  
ATOM   1087 1HB  ASN A  71     -10.101  18.814  -1.387  1.00  0.66           H  
ATOM   1088 2HB  ASN A  71     -11.614  19.070  -0.531  1.00  0.66           H  
ATOM   1089 1HD2 ASN A  71     -11.160  15.586  -2.102  1.00  0.66           H  
ATOM   1090 2HD2 ASN A  71      -9.992  16.668  -1.324  1.00  0.66           H  
ATOM   1091  N   CYS A  72     -11.398  20.334  -4.832  1.00  0.66           N  
ATOM   1092  CA  CYS A  72     -10.790  20.147  -6.109  1.00  0.66           C  
ATOM   1093  C   CYS A  72     -10.087  21.427  -6.506  1.00  0.66           C  
ATOM   1094  O   CYS A  72     -10.446  22.507  -6.051  1.00  0.66           O  
ATOM   1095  CB  CYS A  72     -11.845  19.695  -7.100  1.00  0.66           C  
ATOM   1096  SG  CYS A  72     -12.563  18.121  -6.608  1.00  0.66           S  
ATOM   1097  H   CYS A  72     -12.207  20.955  -4.775  1.00  0.66           H  
ATOM   1098  HA  CYS A  72     -10.051  19.364  -6.025  1.00  0.66           H  
ATOM   1099 1HB  CYS A  72     -12.640  20.425  -7.166  1.00  0.66           H  
ATOM   1100 2HB  CYS A  72     -11.401  19.581  -8.082  1.00  0.66           H  
ATOM   1101  HG  CYS A  72     -13.198  18.580  -5.528  1.00  0.66           H  
ATOM   1102  N   TRP A  73      -9.054  21.310  -7.309  1.00  0.68           N  
ATOM   1103  CA  TRP A  73      -8.313  22.470  -7.784  1.00  0.68           C  
ATOM   1104  C   TRP A  73      -8.025  22.437  -9.261  1.00  0.68           C  
ATOM   1105  O   TRP A  73      -7.754  21.380  -9.823  1.00  0.68           O  
ATOM   1106  CB  TRP A  73      -7.008  22.627  -7.024  1.00  0.68           C  
ATOM   1107  CG  TRP A  73      -7.118  23.180  -5.652  1.00  0.68           C  
ATOM   1108  CD1 TRP A  73      -6.899  24.466  -5.396  1.00  0.68           C  
ATOM   1109  CD2 TRP A  73      -7.438  22.578  -4.379  1.00  0.68           C  
ATOM   1110  NE1 TRP A  73      -7.048  24.729  -4.073  1.00  0.68           N  
ATOM   1111  CE2 TRP A  73      -7.375  23.598  -3.433  1.00  0.68           C  
ATOM   1112  CE3 TRP A  73      -7.759  21.306  -3.970  1.00  0.68           C  
ATOM   1113  CZ2 TRP A  73      -7.621  23.380  -2.097  1.00  0.68           C  
ATOM   1114  CZ3 TRP A  73      -8.009  21.090  -2.614  1.00  0.68           C  
ATOM   1115  CH2 TRP A  73      -7.940  22.093  -1.712  1.00  0.68           C  
ATOM   1116  H   TRP A  73      -8.794  20.375  -7.611  1.00  0.68           H  
ATOM   1117  HA  TRP A  73      -8.914  23.360  -7.588  1.00  0.68           H  
ATOM   1118 1HB  TRP A  73      -6.495  21.663  -6.970  1.00  0.68           H  
ATOM   1119 2HB  TRP A  73      -6.373  23.303  -7.582  1.00  0.68           H  
ATOM   1120  HD1 TRP A  73      -6.632  25.198  -6.153  1.00  0.68           H  
ATOM   1121  HE1 TRP A  73      -6.918  25.655  -3.652  1.00  0.68           H  
ATOM   1122  HE3 TRP A  73      -7.818  20.483  -4.684  1.00  0.68           H  
ATOM   1123  HZ2 TRP A  73      -7.568  24.183  -1.362  1.00  0.68           H  
ATOM   1124  HZ3 TRP A  73      -8.259  20.079  -2.291  1.00  0.68           H  
ATOM   1125  HH2 TRP A  73      -8.141  21.878  -0.663  1.00  0.68           H  
ATOM   1126  N   LYS A  74      -8.056  23.602  -9.893  1.00  0.71           N  
ATOM   1127  CA  LYS A  74      -7.746  23.665 -11.310  1.00  0.71           C  
ATOM   1128  C   LYS A  74      -6.399  24.301 -11.561  1.00  0.71           C  
ATOM   1129  O   LYS A  74      -6.032  25.281 -10.909  1.00  0.71           O  
ATOM   1130  CB  LYS A  74      -8.813  24.452 -12.062  1.00  0.71           C  
ATOM   1131  CG  LYS A  74     -10.163  23.820 -12.055  1.00  0.71           C  
ATOM   1132  CD  LYS A  74     -11.147  24.588 -12.928  1.00  0.71           C  
ATOM   1133  CE  LYS A  74     -12.528  23.933 -12.934  1.00  0.71           C  
ATOM   1134  NZ  LYS A  74     -13.479  24.648 -13.843  1.00  0.71           N  
ATOM   1135  H   LYS A  74      -8.287  24.447  -9.386  1.00  0.71           H  
ATOM   1136  HA  LYS A  74      -7.717  22.656 -11.708  1.00  0.71           H  
ATOM   1137 1HB  LYS A  74      -8.904  25.446 -11.627  1.00  0.71           H  
ATOM   1138 2HB  LYS A  74      -8.499  24.576 -13.103  1.00  0.71           H  
ATOM   1139 1HG  LYS A  74     -10.081  22.801 -12.405  1.00  0.71           H  
ATOM   1140 2HG  LYS A  74     -10.515  23.808 -11.044  1.00  0.71           H  
ATOM   1141 1HD  LYS A  74     -11.242  25.608 -12.556  1.00  0.71           H  
ATOM   1142 2HD  LYS A  74     -10.769  24.626 -13.950  1.00  0.71           H  
ATOM   1143 1HE  LYS A  74     -12.429  22.899 -13.263  1.00  0.71           H  
ATOM   1144 2HE  LYS A  74     -12.934  23.944 -11.925  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  74     -14.377  24.185 -13.821  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  74     -13.585  25.605 -13.538  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  74     -13.117  24.632 -14.786  1.00  0.71           H  
ATOM   1148  N   SER A  75      -5.689  23.777 -12.550  1.00  0.75           N  
ATOM   1149  CA  SER A  75      -4.427  24.380 -12.939  1.00  0.75           C  
ATOM   1150  C   SER A  75      -4.654  25.806 -13.427  1.00  0.75           C  
ATOM   1151  O   SER A  75      -5.645  26.055 -14.107  1.00  0.75           O  
ATOM   1152  CB  SER A  75      -3.766  23.600 -14.057  1.00  0.75           C  
ATOM   1153  OG  SER A  75      -2.610  24.265 -14.509  1.00  0.75           O  
ATOM   1154  H   SER A  75      -6.032  22.924 -12.999  1.00  0.75           H  
ATOM   1155  HA  SER A  75      -3.793  24.369 -12.071  1.00  0.75           H  
ATOM   1156 1HB  SER A  75      -3.515  22.592 -13.727  1.00  0.75           H  
ATOM   1157 2HB  SER A  75      -4.470  23.511 -14.886  1.00  0.75           H  
ATOM   1158  HG  SER A  75      -2.649  24.222 -15.482  1.00  0.75           H  
ATOM   1159  N   PRO A  76      -3.758  26.761 -13.111  1.00  0.77           N  
ATOM   1160  CA  PRO A  76      -3.767  28.129 -13.590  1.00  0.77           C  
ATOM   1161  C   PRO A  76      -3.351  28.218 -15.060  1.00  0.77           C  
ATOM   1162  O   PRO A  76      -3.475  29.276 -15.679  1.00  0.77           O  
ATOM   1163  CB  PRO A  76      -2.750  28.816 -12.674  1.00  0.77           C  
ATOM   1164  CG  PRO A  76      -1.795  27.719 -12.276  1.00  0.77           C  
ATOM   1165  CD  PRO A  76      -2.649  26.473 -12.173  1.00  0.77           C  
ATOM   1166  HA  PRO A  76      -4.772  28.551 -13.448  1.00  0.77           H  
ATOM   1167 1HB  PRO A  76      -2.253  29.634 -13.215  1.00  0.77           H  
ATOM   1168 2HB  PRO A  76      -3.266  29.267 -11.812  1.00  0.77           H  
ATOM   1169 1HG  PRO A  76      -1.003  27.621 -13.036  1.00  0.77           H  
ATOM   1170 2HG  PRO A  76      -1.296  27.973 -11.329  1.00  0.77           H  
ATOM   1171 1HD  PRO A  76      -2.041  25.632 -12.517  1.00  0.77           H  
ATOM   1172 2HD  PRO A  76      -3.031  26.338 -11.144  1.00  0.77           H  
ATOM   1173  N   LYS A  77      -2.812  27.123 -15.608  1.00  0.78           N  
ATOM   1174  CA  LYS A  77      -2.325  27.132 -16.981  1.00  0.78           C  
ATOM   1175  C   LYS A  77      -2.652  25.832 -17.688  1.00  0.78           C  
ATOM   1176  O   LYS A  77      -2.788  24.776 -17.064  1.00  0.78           O  
ATOM   1177  CB  LYS A  77      -0.808  27.271 -17.027  1.00  0.78           C  
ATOM   1178  CG  LYS A  77      -0.094  26.033 -16.458  1.00  0.78           C  
ATOM   1179  CD  LYS A  77       1.415  26.122 -16.560  1.00  0.78           C  
ATOM   1180  CE  LYS A  77       2.054  24.778 -16.197  1.00  0.78           C  
ATOM   1181  NZ  LYS A  77       3.529  24.805 -16.331  1.00  0.78           N  
ATOM   1182  H   LYS A  77      -2.734  26.259 -15.079  1.00  0.78           H  
ATOM   1183  HA  LYS A  77      -2.802  27.946 -17.530  1.00  0.78           H  
ATOM   1184 1HB  LYS A  77      -0.483  27.403 -18.061  1.00  0.78           H  
ATOM   1185 2HB  LYS A  77      -0.498  28.147 -16.459  1.00  0.78           H  
ATOM   1186 1HG  LYS A  77      -0.369  25.915 -15.408  1.00  0.78           H  
ATOM   1187 2HG  LYS A  77      -0.426  25.147 -16.996  1.00  0.78           H  
ATOM   1188 1HD  LYS A  77       1.695  26.381 -17.582  1.00  0.78           H  
ATOM   1189 2HD  LYS A  77       1.788  26.893 -15.887  1.00  0.78           H  
ATOM   1190 1HE  LYS A  77       1.793  24.518 -15.175  1.00  0.78           H  
ATOM   1191 2HE  LYS A  77       1.658  24.011 -16.869  1.00  0.78           H  
ATOM   1192 1HZ  LYS A  77       3.907  23.876 -16.102  1.00  0.78           H  
ATOM   1193 2HZ  LYS A  77       3.767  25.025 -17.286  1.00  0.78           H  
ATOM   1194 3HZ  LYS A  77       3.926  25.495 -15.713  1.00  0.78           H  
ATOM   1195  N   GLU A  78      -2.747  25.878 -19.002  1.00  0.77           N  
ATOM   1196  CA  GLU A  78      -2.884  24.636 -19.740  1.00  0.77           C  
ATOM   1197  C   GLU A  78      -1.639  23.796 -19.505  1.00  0.77           C  
ATOM   1198  O   GLU A  78      -0.533  24.340 -19.453  1.00  0.77           O  
ATOM   1199  CB  GLU A  78      -3.139  24.912 -21.212  1.00  0.77           C  
ATOM   1200  CG  GLU A  78      -4.490  25.575 -21.464  1.00  0.77           C  
ATOM   1201  CD  GLU A  78      -4.458  27.083 -21.342  1.00  0.77           C  
ATOM   1202  OE1 GLU A  78      -3.426  27.620 -21.013  1.00  0.77           O  
ATOM   1203  OE2 GLU A  78      -5.474  27.692 -21.569  1.00  0.77           O  
ATOM   1204  H   GLU A  78      -2.679  26.758 -19.492  1.00  0.77           H  
ATOM   1205  HA  GLU A  78      -3.730  24.085 -19.351  1.00  0.77           H  
ATOM   1206 1HB  GLU A  78      -2.356  25.555 -21.610  1.00  0.77           H  
ATOM   1207 2HB  GLU A  78      -3.112  23.973 -21.768  1.00  0.77           H  
ATOM   1208 1HG  GLU A  78      -4.829  25.305 -22.464  1.00  0.77           H  
ATOM   1209 2HG  GLU A  78      -5.209  25.171 -20.748  1.00  0.77           H  
ATOM   1210  N   VAL A  79      -1.803  22.484 -19.391  1.00  0.75           N  
ATOM   1211  CA  VAL A  79      -0.661  21.614 -19.148  1.00  0.75           C  
ATOM   1212  C   VAL A  79      -0.544  20.610 -20.254  1.00  0.75           C  
ATOM   1213  O   VAL A  79      -1.518  20.339 -20.963  1.00  0.75           O  
ATOM   1214  CB  VAL A  79      -0.849  20.771 -17.881  1.00  0.75           C  
ATOM   1215  CG1 VAL A  79      -1.080  21.654 -16.665  1.00  0.75           C  
ATOM   1216  CG2 VAL A  79      -1.923  19.782 -18.121  1.00  0.75           C  
ATOM   1217  H   VAL A  79      -2.744  22.102 -19.428  1.00  0.75           H  
ATOM   1218  HA  VAL A  79       0.255  22.205 -19.088  1.00  0.75           H  
ATOM   1219  HB  VAL A  79       0.042  20.224 -17.716  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  79      -1.179  21.031 -15.778  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  79      -0.237  22.331 -16.544  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  79      -1.994  22.234 -16.804  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  79      -1.997  19.169 -17.259  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  79      -2.849  20.287 -18.304  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  79      -1.677  19.166 -18.976  1.00  0.75           H  
ATOM   1226  N   HIS A  80       0.625  19.996 -20.387  1.00  0.71           N  
ATOM   1227  CA  HIS A  80       0.709  18.940 -21.380  1.00  0.71           C  
ATOM   1228  C   HIS A  80       0.126  17.684 -20.759  1.00  0.71           C  
ATOM   1229  O   HIS A  80       0.557  17.245 -19.684  1.00  0.71           O  
ATOM   1230  CB  HIS A  80       2.137  18.691 -21.854  1.00  0.71           C  
ATOM   1231  CG  HIS A  80       2.770  19.848 -22.596  1.00  0.71           C  
ATOM   1232  ND1 HIS A  80       2.356  20.247 -23.848  1.00  0.71           N  
ATOM   1233  CD2 HIS A  80       3.786  20.677 -22.255  1.00  0.71           C  
ATOM   1234  CE1 HIS A  80       3.085  21.275 -24.247  1.00  0.71           C  
ATOM   1235  NE2 HIS A  80       3.962  21.558 -23.302  1.00  0.71           N  
ATOM   1236  H   HIS A  80       1.426  20.245 -19.790  1.00  0.71           H  
ATOM   1237  HA  HIS A  80       0.106  19.190 -22.254  1.00  0.71           H  
ATOM   1238 1HB  HIS A  80       2.766  18.473 -20.990  1.00  0.71           H  
ATOM   1239 2HB  HIS A  80       2.159  17.814 -22.502  1.00  0.71           H  
ATOM   1240  HD1 HIS A  80       1.615  19.842 -24.394  1.00  0.71           H  
ATOM   1241  HD2 HIS A  80       4.421  20.743 -21.367  1.00  0.71           H  
ATOM   1242  HE1 HIS A  80       2.904  21.734 -25.220  1.00  0.71           H  
ATOM   1243  N   VAL A  81      -0.888  17.150 -21.420  1.00  0.68           N  
ATOM   1244  CA  VAL A  81      -1.624  15.981 -20.962  1.00  0.68           C  
ATOM   1245  C   VAL A  81      -1.832  14.973 -22.061  1.00  0.68           C  
ATOM   1246  O   VAL A  81      -2.035  15.328 -23.219  1.00  0.68           O  
ATOM   1247  CB  VAL A  81      -2.992  16.405 -20.367  1.00  0.68           C  
ATOM   1248  CG1 VAL A  81      -3.790  17.198 -21.375  1.00  0.68           C  
ATOM   1249  CG2 VAL A  81      -3.841  15.199 -19.999  1.00  0.68           C  
ATOM   1250  H   VAL A  81      -1.183  17.590 -22.295  1.00  0.68           H  
ATOM   1251  HA  VAL A  81      -1.044  15.515 -20.173  1.00  0.68           H  
ATOM   1252  HB  VAL A  81      -2.809  17.016 -19.492  1.00  0.68           H  
ATOM   1253 1HG1 VAL A  81      -4.737  17.485 -20.933  1.00  0.68           H  
ATOM   1254 2HG1 VAL A  81      -3.233  18.094 -21.662  1.00  0.68           H  
ATOM   1255 3HG1 VAL A  81      -3.972  16.585 -22.253  1.00  0.68           H  
ATOM   1256 1HG2 VAL A  81      -4.785  15.544 -19.574  1.00  0.68           H  
ATOM   1257 2HG2 VAL A  81      -4.054  14.608 -20.883  1.00  0.68           H  
ATOM   1258 3HG2 VAL A  81      -3.326  14.588 -19.285  1.00  0.68           H  
ATOM   1259  N   GLY A  82      -1.753  13.709 -21.719  1.00  0.66           N  
ATOM   1260  CA  GLY A  82      -2.071  12.712 -22.706  1.00  0.66           C  
ATOM   1261  C   GLY A  82      -3.086  11.759 -22.160  1.00  0.66           C  
ATOM   1262  O   GLY A  82      -3.127  11.461 -20.970  1.00  0.66           O  
ATOM   1263  H   GLY A  82      -1.520  13.461 -20.759  1.00  0.66           H  
ATOM   1264 1HA  GLY A  82      -2.490  13.185 -23.584  1.00  0.66           H  
ATOM   1265 2HA  GLY A  82      -1.178  12.181 -23.004  1.00  0.66           H  
ATOM   1266  N   ARG A  83      -3.898  11.239 -23.041  1.00  0.66           N  
ATOM   1267  CA  ARG A  83      -4.891  10.280 -22.623  1.00  0.66           C  
ATOM   1268  C   ARG A  83      -4.694   8.977 -23.351  1.00  0.66           C  
ATOM   1269  O   ARG A  83      -4.649   8.932 -24.584  1.00  0.66           O  
ATOM   1270  CB  ARG A  83      -6.270  10.845 -22.873  1.00  0.66           C  
ATOM   1271  CG  ARG A  83      -7.439   9.974 -22.484  1.00  0.66           C  
ATOM   1272  CD  ARG A  83      -8.719  10.665 -22.815  1.00  0.66           C  
ATOM   1273  NE  ARG A  83      -9.871   9.855 -22.534  1.00  0.66           N  
ATOM   1274  CZ  ARG A  83     -10.340   8.911 -23.375  1.00  0.66           C  
ATOM   1275  NH1 ARG A  83      -9.749   8.666 -24.506  1.00  0.66           N  
ATOM   1276  NH2 ARG A  83     -11.399   8.206 -23.093  1.00  0.66           N  
ATOM   1277  H   ARG A  83      -3.864  11.558 -24.009  1.00  0.66           H  
ATOM   1278  HA  ARG A  83      -4.783  10.087 -21.557  1.00  0.66           H  
ATOM   1279 1HB  ARG A  83      -6.366  11.775 -22.319  1.00  0.66           H  
ATOM   1280 2HB  ARG A  83      -6.373  11.087 -23.934  1.00  0.66           H  
ATOM   1281 1HG  ARG A  83      -7.396   9.024 -23.024  1.00  0.66           H  
ATOM   1282 2HG  ARG A  83      -7.407   9.782 -21.409  1.00  0.66           H  
ATOM   1283 1HD  ARG A  83      -8.799  11.576 -22.226  1.00  0.66           H  
ATOM   1284 2HD  ARG A  83      -8.730  10.919 -23.875  1.00  0.66           H  
ATOM   1285  HE  ARG A  83     -10.366  10.009 -21.666  1.00  0.66           H  
ATOM   1286 1HH1 ARG A  83      -8.922   9.172 -24.782  1.00  0.66           H  
ATOM   1287 2HH1 ARG A  83     -10.155   7.934 -25.099  1.00  0.66           H  
ATOM   1288 1HH2 ARG A  83     -11.903   8.347 -22.231  1.00  0.66           H  
ATOM   1289 2HH2 ARG A  83     -11.681   7.495 -23.777  1.00  0.66           H  
ATOM   1290  N   CYS A  84      -4.529   7.921 -22.575  1.00  0.67           N  
ATOM   1291  CA  CYS A  84      -4.322   6.605 -23.135  1.00  0.67           C  
ATOM   1292  C   CYS A  84      -5.647   5.868 -23.101  1.00  0.67           C  
ATOM   1293  O   CYS A  84      -6.361   5.945 -22.096  1.00  0.67           O  
ATOM   1294  CB  CYS A  84      -3.310   5.839 -22.294  1.00  0.67           C  
ATOM   1295  SG  CYS A  84      -1.654   6.577 -22.209  1.00  0.67           S  
ATOM   1296  H   CYS A  84      -4.559   8.029 -21.561  1.00  0.67           H  
ATOM   1297  HA  CYS A  84      -3.974   6.690 -24.161  1.00  0.67           H  
ATOM   1298 1HB  CYS A  84      -3.689   5.775 -21.275  1.00  0.67           H  
ATOM   1299 2HB  CYS A  84      -3.226   4.827 -22.676  1.00  0.67           H  
ATOM   1300  N   GLN A  85      -5.952   5.100 -24.145  1.00  0.70           N  
ATOM   1301  CA  GLN A  85      -7.197   4.327 -24.133  1.00  0.70           C  
ATOM   1302  C   GLN A  85      -7.084   2.951 -24.772  1.00  0.70           C  
ATOM   1303  O   GLN A  85      -6.526   2.782 -25.861  1.00  0.70           O  
ATOM   1304  CB  GLN A  85      -8.345   5.091 -24.808  1.00  0.70           C  
ATOM   1305  CG  GLN A  85      -9.664   4.302 -24.784  1.00  0.70           C  
ATOM   1306  CD  GLN A  85     -10.892   4.998 -25.385  1.00  0.70           C  
ATOM   1307  OE1 GLN A  85     -11.137   6.227 -25.325  1.00  0.70           O  
ATOM   1308  NE2 GLN A  85     -11.717   4.160 -26.012  1.00  0.70           N  
ATOM   1309  H   GLN A  85      -5.325   5.088 -24.951  1.00  0.70           H  
ATOM   1310  HA  GLN A  85      -7.472   4.182 -23.099  1.00  0.70           H  
ATOM   1311 1HB  GLN A  85      -8.499   6.035 -24.294  1.00  0.70           H  
ATOM   1312 2HB  GLN A  85      -8.085   5.305 -25.846  1.00  0.70           H  
ATOM   1313 1HG  GLN A  85      -9.511   3.409 -25.371  1.00  0.70           H  
ATOM   1314 2HG  GLN A  85      -9.889   4.021 -23.758  1.00  0.70           H  
ATOM   1315 1HE2 GLN A  85     -12.549   4.500 -26.446  1.00  0.70           H  
ATOM   1316 2HE2 GLN A  85     -11.495   3.175 -26.051  1.00  0.70           H  
ATOM   1317  N   ALA A  86      -7.599   1.947 -24.062  1.00  0.74           N  
ATOM   1318  CA  ALA A  86      -7.569   0.577 -24.556  1.00  0.74           C  
ATOM   1319  C   ALA A  86      -8.397   0.441 -25.817  1.00  0.74           C  
ATOM   1320  O   ALA A  86      -9.501   0.984 -25.911  1.00  0.74           O  
ATOM   1321  CB  ALA A  86      -8.071  -0.373 -23.490  1.00  0.74           C  
ATOM   1322  H   ALA A  86      -8.032   2.156 -23.160  1.00  0.74           H  
ATOM   1323  HA  ALA A  86      -6.543   0.317 -24.805  1.00  0.74           H  
ATOM   1324 1HB  ALA A  86      -8.023  -1.394 -23.870  1.00  0.74           H  
ATOM   1325 2HB  ALA A  86      -7.454  -0.287 -22.605  1.00  0.74           H  
ATOM   1326 3HB  ALA A  86      -9.098  -0.126 -23.238  1.00  0.74           H  
ATOM   1327  N   THR A  87      -7.903  -0.348 -26.750  1.00  0.80           N  
ATOM   1328  CA  THR A  87      -8.626  -0.613 -27.976  1.00  0.80           C  
ATOM   1329  C   THR A  87      -9.635  -1.751 -27.761  1.00  0.80           C  
ATOM   1330  O   THR A  87      -9.354  -2.673 -26.989  1.00  0.80           O  
ATOM   1331  CB  THR A  87      -7.603  -0.981 -29.055  1.00  0.80           C  
ATOM   1332  OG1 THR A  87      -6.893  -2.140 -28.630  1.00  0.80           O  
ATOM   1333  CG2 THR A  87      -6.652   0.148 -29.247  1.00  0.80           C  
ATOM   1334  H   THR A  87      -6.970  -0.737 -26.612  1.00  0.80           H  
ATOM   1335  HA  THR A  87      -9.143   0.303 -28.258  1.00  0.80           H  
ATOM   1336  HB  THR A  87      -8.088  -1.200 -29.993  1.00  0.80           H  
ATOM   1337  HG1 THR A  87      -6.387  -1.915 -27.815  1.00  0.80           H  
ATOM   1338 1HG2 THR A  87      -5.911  -0.110 -30.001  1.00  0.80           H  
ATOM   1339 2HG2 THR A  87      -7.218   1.017 -29.572  1.00  0.80           H  
ATOM   1340 3HG2 THR A  87      -6.150   0.372 -28.311  1.00  0.80           H  
ATOM   1341  N   PRO A  88     -10.740  -1.801 -28.535  1.00  0.85           N  
ATOM   1342  CA  PRO A  88     -11.801  -2.807 -28.486  1.00  0.85           C  
ATOM   1343  C   PRO A  88     -11.370  -4.223 -28.852  1.00  0.85           C  
ATOM   1344  O   PRO A  88     -12.074  -5.183 -28.549  1.00  0.85           O  
ATOM   1345  CB  PRO A  88     -12.824  -2.264 -29.491  1.00  0.85           C  
ATOM   1346  CG  PRO A  88     -12.041  -1.373 -30.416  1.00  0.85           C  
ATOM   1347  CD  PRO A  88     -10.995  -0.737 -29.543  1.00  0.85           C  
ATOM   1348  HA  PRO A  88     -12.234  -2.801 -27.474  1.00  0.85           H  
ATOM   1349 1HB  PRO A  88     -13.302  -3.102 -30.021  1.00  0.85           H  
ATOM   1350 2HB  PRO A  88     -13.624  -1.727 -28.959  1.00  0.85           H  
ATOM   1351 1HG  PRO A  88     -11.609  -1.969 -31.234  1.00  0.85           H  
ATOM   1352 2HG  PRO A  88     -12.711  -0.635 -30.883  1.00  0.85           H  
ATOM   1353 1HD  PRO A  88     -10.138  -0.513 -30.166  1.00  0.85           H  
ATOM   1354 2HD  PRO A  88     -11.399   0.162 -29.052  1.00  0.85           H  
ATOM   1355  N   THR A  89     -10.224  -4.359 -29.507  1.00  0.90           N  
ATOM   1356  CA  THR A  89      -9.738  -5.667 -29.919  1.00  0.90           C  
ATOM   1357  C   THR A  89      -8.829  -6.306 -28.860  1.00  0.90           C  
ATOM   1358  O   THR A  89      -8.321  -7.413 -29.051  1.00  0.90           O  
ATOM   1359  CB  THR A  89      -9.003  -5.554 -31.263  1.00  0.90           C  
ATOM   1360  OG1 THR A  89      -7.873  -4.685 -31.126  1.00  0.90           O  
ATOM   1361  CG2 THR A  89      -9.943  -4.978 -32.307  1.00  0.90           C  
ATOM   1362  H   THR A  89      -9.672  -3.547 -29.734  1.00  0.90           H  
ATOM   1363  HA  THR A  89     -10.597  -6.323 -30.058  1.00  0.90           H  
ATOM   1364  HB  THR A  89      -8.662  -6.541 -31.576  1.00  0.90           H  
ATOM   1365  HG1 THR A  89      -7.383  -4.923 -30.332  1.00  0.90           H  
ATOM   1366 1HG2 THR A  89      -9.423  -4.896 -33.262  1.00  0.90           H  
ATOM   1367 2HG2 THR A  89     -10.807  -5.633 -32.418  1.00  0.90           H  
ATOM   1368 3HG2 THR A  89     -10.275  -3.992 -31.989  1.00  0.90           H  
ATOM   1369  N   SER A  90      -8.609  -5.589 -27.760  1.00  0.94           N  
ATOM   1370  CA  SER A  90      -7.769  -6.032 -26.654  1.00  0.94           C  
ATOM   1371  C   SER A  90      -8.294  -7.258 -25.904  1.00  0.94           C  
ATOM   1372  O   SER A  90      -9.503  -7.481 -25.816  1.00  0.94           O  
ATOM   1373  CB  SER A  90      -7.629  -4.913 -25.678  1.00  0.94           C  
ATOM   1374  OG  SER A  90      -6.966  -3.821 -26.252  1.00  0.94           O  
ATOM   1375  H   SER A  90      -9.052  -4.673 -27.663  1.00  0.94           H  
ATOM   1376  HA  SER A  90      -6.784  -6.278 -27.054  1.00  0.94           H  
ATOM   1377 1HB  SER A  90      -8.615  -4.600 -25.341  1.00  0.94           H  
ATOM   1378 2HB  SER A  90      -7.103  -5.272 -24.817  1.00  0.94           H  
ATOM   1379  HG  SER A  90      -7.678  -3.331 -26.742  1.00  0.94           H  
ATOM   1380  N   ASN A  91      -7.373  -8.025 -25.317  1.00  0.96           N  
ATOM   1381  CA  ASN A  91      -7.726  -9.189 -24.506  1.00  0.96           C  
ATOM   1382  C   ASN A  91      -6.797  -9.272 -23.281  1.00  0.96           C  
ATOM   1383  O   ASN A  91      -5.791  -9.988 -23.331  1.00  0.96           O  
ATOM   1384  CB  ASN A  91      -7.639 -10.454 -25.343  1.00  0.96           C  
ATOM   1385  CG  ASN A  91      -8.120 -11.694 -24.622  1.00  0.96           C  
ATOM   1386  OD1 ASN A  91      -8.636 -11.631 -23.503  1.00  0.96           O  
ATOM   1387  ND2 ASN A  91      -7.962 -12.831 -25.260  1.00  0.96           N  
ATOM   1388  H   ASN A  91      -6.382  -7.797 -25.424  1.00  0.96           H  
ATOM   1389  HA  ASN A  91      -8.757  -9.092 -24.175  1.00  0.96           H  
ATOM   1390 1HB  ASN A  91      -8.233 -10.323 -26.250  1.00  0.96           H  
ATOM   1391 2HB  ASN A  91      -6.604 -10.606 -25.652  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  91      -8.262 -13.687 -24.839  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  91      -7.543 -12.840 -26.167  1.00  0.96           H  
ATOM   1394  N   PRO A  92      -7.142  -8.608 -22.157  1.00  0.96           N  
ATOM   1395  CA  PRO A  92      -6.331  -8.488 -20.960  1.00  0.96           C  
ATOM   1396  C   PRO A  92      -5.809  -9.838 -20.508  1.00  0.96           C  
ATOM   1397  O   PRO A  92      -6.549 -10.821 -20.494  1.00  0.96           O  
ATOM   1398  CB  PRO A  92      -7.320  -7.909 -19.948  1.00  0.96           C  
ATOM   1399  CG  PRO A  92      -8.269  -7.093 -20.787  1.00  0.96           C  
ATOM   1400  CD  PRO A  92      -8.447  -7.911 -22.062  1.00  0.96           C  
ATOM   1401  HA  PRO A  92      -5.539  -7.782 -21.140  1.00  0.96           H  
ATOM   1402 1HB  PRO A  92      -7.822  -8.728 -19.416  1.00  0.96           H  
ATOM   1403 2HB  PRO A  92      -6.781  -7.319 -19.182  1.00  0.96           H  
ATOM   1404 1HG  PRO A  92      -9.214  -6.954 -20.238  1.00  0.96           H  
ATOM   1405 2HG  PRO A  92      -7.862  -6.093 -20.964  1.00  0.96           H  
ATOM   1406 1HD  PRO A  92      -9.268  -8.637 -21.945  1.00  0.96           H  
ATOM   1407 2HD  PRO A  92      -8.602  -7.225 -22.909  1.00  0.96           H  
ATOM   1408  N   PRO A  93      -4.537  -9.890 -20.100  1.00  0.94           N  
ATOM   1409  CA  PRO A  93      -3.526  -8.836 -19.979  1.00  0.94           C  
ATOM   1410  C   PRO A  93      -2.988  -8.283 -21.312  1.00  0.94           C  
ATOM   1411  O   PRO A  93      -2.282  -7.272 -21.338  1.00  0.94           O  
ATOM   1412  CB  PRO A  93      -2.412  -9.548 -19.207  1.00  0.94           C  
ATOM   1413  CG  PRO A  93      -2.580 -11.009 -19.560  1.00  0.94           C  
ATOM   1414  CD  PRO A  93      -4.073 -11.206 -19.694  1.00  0.94           C  
ATOM   1415  HA  PRO A  93      -3.945  -8.030 -19.367  1.00  0.94           H  
ATOM   1416 1HB  PRO A  93      -1.432  -9.141 -19.496  1.00  0.94           H  
ATOM   1417 2HB  PRO A  93      -2.534  -9.354 -18.126  1.00  0.94           H  
ATOM   1418 1HG  PRO A  93      -2.041 -11.235 -20.495  1.00  0.94           H  
ATOM   1419 2HG  PRO A  93      -2.140 -11.641 -18.777  1.00  0.94           H  
ATOM   1420 1HD  PRO A  93      -4.306 -11.942 -20.478  1.00  0.94           H  
ATOM   1421 2HD  PRO A  93      -4.525 -11.475 -18.729  1.00  0.94           H  
ATOM   1422  N   ALA A  94      -3.294  -8.942 -22.429  1.00  0.91           N  
ATOM   1423  CA  ALA A  94      -2.760  -8.533 -23.728  1.00  0.91           C  
ATOM   1424  C   ALA A  94      -3.554  -7.367 -24.308  1.00  0.91           C  
ATOM   1425  O   ALA A  94      -4.404  -7.540 -25.192  1.00  0.91           O  
ATOM   1426  CB  ALA A  94      -2.768  -9.702 -24.689  1.00  0.91           C  
ATOM   1427  H   ALA A  94      -3.942  -9.727 -22.418  1.00  0.91           H  
ATOM   1428  HA  ALA A  94      -1.733  -8.202 -23.583  1.00  0.91           H  
ATOM   1429 1HB  ALA A  94      -2.344  -9.391 -25.641  1.00  0.91           H  
ATOM   1430 2HB  ALA A  94      -2.177 -10.516 -24.274  1.00  0.91           H  
ATOM   1431 3HB  ALA A  94      -3.791 -10.039 -24.842  1.00  0.91           H  
ATOM   1432  N   VAL A  95      -3.278  -6.179 -23.787  1.00  0.87           N  
ATOM   1433  CA  VAL A  95      -4.048  -4.997 -24.159  1.00  0.87           C  
ATOM   1434  C   VAL A  95      -3.258  -4.007 -25.005  1.00  0.87           C  
ATOM   1435  O   VAL A  95      -2.090  -3.725 -24.727  1.00  0.87           O  
ATOM   1436  CB  VAL A  95      -4.542  -4.270 -22.908  1.00  0.87           C  
ATOM   1437  CG1 VAL A  95      -5.388  -3.070 -23.294  1.00  0.87           C  
ATOM   1438  CG2 VAL A  95      -5.283  -5.199 -22.086  1.00  0.87           C  
ATOM   1439  H   VAL A  95      -2.569  -6.147 -23.054  1.00  0.87           H  
ATOM   1440  HA  VAL A  95      -4.901  -5.322 -24.739  1.00  0.87           H  
ATOM   1441  HB  VAL A  95      -3.687  -3.900 -22.347  1.00  0.87           H  
ATOM   1442 1HG1 VAL A  95      -5.721  -2.576 -22.420  1.00  0.87           H  
ATOM   1443 2HG1 VAL A  95      -4.826  -2.378 -23.900  1.00  0.87           H  
ATOM   1444 3HG1 VAL A  95      -6.241  -3.382 -23.844  1.00  0.87           H  
ATOM   1445 1HG2 VAL A  95      -5.607  -4.700 -21.200  1.00  0.87           H  
ATOM   1446 2HG2 VAL A  95      -6.138  -5.583 -22.632  1.00  0.87           H  
ATOM   1447 3HG2 VAL A  95      -4.619  -5.992 -21.831  1.00  0.87           H  
ATOM   1448  N   LYS A  96      -3.895  -3.512 -26.066  1.00  0.82           N  
ATOM   1449  CA  LYS A  96      -3.265  -2.522 -26.931  1.00  0.82           C  
ATOM   1450  C   LYS A  96      -3.955  -1.191 -26.703  1.00  0.82           C  
ATOM   1451  O   LYS A  96      -5.167  -1.167 -26.461  1.00  0.82           O  
ATOM   1452  CB  LYS A  96      -3.334  -2.944 -28.392  1.00  0.82           C  
ATOM   1453  CG  LYS A  96      -2.532  -4.203 -28.712  1.00  0.82           C  
ATOM   1454  CD  LYS A  96      -2.587  -4.541 -30.196  1.00  0.82           C  
ATOM   1455  CE  LYS A  96      -1.786  -5.800 -30.508  1.00  0.82           C  
ATOM   1456  NZ  LYS A  96      -1.828  -6.142 -31.959  1.00  0.82           N  
ATOM   1457  H   LYS A  96      -4.869  -3.778 -26.228  1.00  0.82           H  
ATOM   1458  HA  LYS A  96      -2.218  -2.409 -26.648  1.00  0.82           H  
ATOM   1459 1HB  LYS A  96      -4.375  -3.128 -28.670  1.00  0.82           H  
ATOM   1460 2HB  LYS A  96      -2.965  -2.135 -29.023  1.00  0.82           H  
ATOM   1461 1HG  LYS A  96      -1.493  -4.056 -28.414  1.00  0.82           H  
ATOM   1462 2HG  LYS A  96      -2.937  -5.041 -28.144  1.00  0.82           H  
ATOM   1463 1HD  LYS A  96      -3.626  -4.694 -30.495  1.00  0.82           H  
ATOM   1464 2HD  LYS A  96      -2.180  -3.711 -30.773  1.00  0.82           H  
ATOM   1465 1HE  LYS A  96      -0.750  -5.645 -30.213  1.00  0.82           H  
ATOM   1466 2HE  LYS A  96      -2.195  -6.634 -29.937  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  96      -1.287  -6.978 -32.125  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  96      -2.785  -6.299 -32.243  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  96      -1.441  -5.379 -32.496  1.00  0.82           H  
ATOM   1470  N   PHE A  97      -3.191  -0.100 -26.800  1.00  0.77           N  
ATOM   1471  CA  PHE A  97      -3.720   1.230 -26.521  1.00  0.77           C  
ATOM   1472  C   PHE A  97      -3.447   2.267 -27.599  1.00  0.77           C  
ATOM   1473  O   PHE A  97      -2.452   2.196 -28.322  1.00  0.77           O  
ATOM   1474  CB  PHE A  97      -3.085   1.752 -25.235  1.00  0.77           C  
ATOM   1475  CG  PHE A  97      -3.323   0.891 -24.067  1.00  0.77           C  
ATOM   1476  CD1 PHE A  97      -2.479  -0.160 -23.799  1.00  0.77           C  
ATOM   1477  CD2 PHE A  97      -4.363   1.116 -23.243  1.00  0.77           C  
ATOM   1478  CE1 PHE A  97      -2.686  -0.971 -22.731  1.00  0.77           C  
ATOM   1479  CE2 PHE A  97      -4.594   0.318 -22.181  1.00  0.77           C  
ATOM   1480  CZ  PHE A  97      -3.754  -0.729 -21.917  1.00  0.77           C  
ATOM   1481  H   PHE A  97      -2.213  -0.196 -27.031  1.00  0.77           H  
ATOM   1482  HA  PHE A  97      -4.795   1.149 -26.392  1.00  0.77           H  
ATOM   1483 1HB  PHE A  97      -2.006   1.852 -25.375  1.00  0.77           H  
ATOM   1484 2HB  PHE A  97      -3.480   2.749 -25.018  1.00  0.77           H  
ATOM   1485  HD1 PHE A  97      -1.655  -0.335 -24.452  1.00  0.77           H  
ATOM   1486  HD2 PHE A  97      -5.012   1.944 -23.447  1.00  0.77           H  
ATOM   1487  HE1 PHE A  97      -2.011  -1.805 -22.532  1.00  0.77           H  
ATOM   1488  HE2 PHE A  97      -5.448   0.513 -21.534  1.00  0.77           H  
ATOM   1489  HZ  PHE A  97      -3.938  -1.361 -21.066  1.00  0.77           H  
ATOM   1490  N   GLU A  98      -4.325   3.257 -27.653  1.00  0.74           N  
ATOM   1491  CA  GLU A  98      -4.167   4.444 -28.482  1.00  0.74           C  
ATOM   1492  C   GLU A  98      -3.824   5.614 -27.579  1.00  0.74           C  
ATOM   1493  O   GLU A  98      -4.037   5.541 -26.366  1.00  0.74           O  
ATOM   1494  CB  GLU A  98      -5.435   4.734 -29.278  1.00  0.74           C  
ATOM   1495  CG  GLU A  98      -5.765   3.675 -30.302  1.00  0.74           C  
ATOM   1496  CD  GLU A  98      -7.067   3.917 -31.038  1.00  0.74           C  
ATOM   1497  OE1 GLU A  98      -7.718   4.896 -30.756  1.00  0.74           O  
ATOM   1498  OE2 GLU A  98      -7.404   3.121 -31.885  1.00  0.74           O  
ATOM   1499  H   GLU A  98      -5.146   3.191 -27.052  1.00  0.74           H  
ATOM   1500  HA  GLU A  98      -3.342   4.290 -29.176  1.00  0.74           H  
ATOM   1501 1HB  GLU A  98      -6.282   4.816 -28.593  1.00  0.74           H  
ATOM   1502 2HB  GLU A  98      -5.334   5.688 -29.795  1.00  0.74           H  
ATOM   1503 1HG  GLU A  98      -4.954   3.636 -31.029  1.00  0.74           H  
ATOM   1504 2HG  GLU A  98      -5.791   2.733 -29.798  1.00  0.74           H  
ATOM   1505  N   CYS A  99      -3.321   6.703 -28.150  1.00  0.72           N  
ATOM   1506  CA  CYS A  99      -3.008   7.859 -27.318  1.00  0.72           C  
ATOM   1507  C   CYS A  99      -3.347   9.170 -27.981  1.00  0.72           C  
ATOM   1508  O   CYS A  99      -3.026   9.400 -29.151  1.00  0.72           O  
ATOM   1509  CB  CYS A  99      -1.537   7.936 -26.976  1.00  0.72           C  
ATOM   1510  SG  CYS A  99      -1.145   9.278 -25.866  1.00  0.72           S  
ATOM   1511  H   CYS A  99      -3.165   6.733 -29.146  1.00  0.72           H  
ATOM   1512  HA  CYS A  99      -3.576   7.782 -26.397  1.00  0.72           H  
ATOM   1513 1HB  CYS A  99      -1.200   7.016 -26.565  1.00  0.72           H  
ATOM   1514 2HB  CYS A  99      -0.980   8.105 -27.885  1.00  0.72           H  
ATOM   1515  HG  CYS A  99      -1.793   8.764 -24.818  1.00  0.72           H  
ATOM   1516  N   THR A 100      -3.965  10.041 -27.203  1.00  0.72           N  
ATOM   1517  CA  THR A 100      -4.305  11.370 -27.652  1.00  0.72           C  
ATOM   1518  C   THR A 100      -3.666  12.459 -26.785  1.00  0.72           C  
ATOM   1519  O   THR A 100      -4.149  12.694 -25.675  1.00  0.72           O  
ATOM   1520  CB  THR A 100      -5.817  11.588 -27.621  1.00  0.72           C  
ATOM   1521  OG1 THR A 100      -6.465  10.615 -28.450  1.00  0.72           O  
ATOM   1522  CG2 THR A 100      -6.128  12.987 -28.120  1.00  0.72           C  
ATOM   1523  H   THR A 100      -4.211   9.749 -26.258  1.00  0.72           H  
ATOM   1524  HA  THR A 100      -3.996  11.461 -28.682  1.00  0.72           H  
ATOM   1525  HB  THR A 100      -6.181  11.481 -26.599  1.00  0.72           H  
ATOM   1526  HG1 THR A 100      -6.028  10.586 -29.306  1.00  0.72           H  
ATOM   1527 1HG2 THR A 100      -7.203  13.155 -28.097  1.00  0.72           H  
ATOM   1528 2HG2 THR A 100      -5.632  13.724 -27.481  1.00  0.72           H  
ATOM   1529 3HG2 THR A 100      -5.764  13.097 -29.141  1.00  0.72           H  
ATOM   1530  N   PRO A 101      -2.544  13.076 -27.204  1.00  0.72           N  
ATOM   1531  CA  PRO A 101      -1.895  14.159 -26.497  1.00  0.72           C  
ATOM   1532  C   PRO A 101      -2.760  15.400 -26.657  1.00  0.72           C  
ATOM   1533  O   PRO A 101      -3.395  15.571 -27.701  1.00  0.72           O  
ATOM   1534  CB  PRO A 101      -0.542  14.267 -27.189  1.00  0.72           C  
ATOM   1535  CG  PRO A 101      -0.790  13.763 -28.595  1.00  0.72           C  
ATOM   1536  CD  PRO A 101      -1.865  12.684 -28.457  1.00  0.72           C  
ATOM   1537  HA  PRO A 101      -1.764  13.905 -25.446  1.00  0.72           H  
ATOM   1538 1HB  PRO A 101      -0.184  15.307 -27.154  1.00  0.72           H  
ATOM   1539 2HB  PRO A 101       0.197  13.656 -26.658  1.00  0.72           H  
ATOM   1540 1HG  PRO A 101      -1.103  14.594 -29.244  1.00  0.72           H  
ATOM   1541 2HG  PRO A 101       0.148  13.366 -29.017  1.00  0.72           H  
ATOM   1542 1HD  PRO A 101      -2.519  12.790 -29.328  1.00  0.72           H  
ATOM   1543 2HD  PRO A 101      -1.424  11.673 -28.373  1.00  0.72           H  
ATOM   1544  N   ASP A 102      -2.722  16.292 -25.679  1.00  0.73           N  
ATOM   1545  CA  ASP A 102      -3.460  17.540 -25.746  1.00  0.73           C  
ATOM   1546  C   ASP A 102      -2.884  18.573 -24.771  1.00  0.73           C  
ATOM   1547  O   ASP A 102      -1.938  18.291 -24.027  1.00  0.73           O  
ATOM   1548  CB  ASP A 102      -4.940  17.252 -25.424  1.00  0.73           C  
ATOM   1549  CG  ASP A 102      -5.945  18.210 -26.093  1.00  0.73           C  
ATOM   1550  OD1 ASP A 102      -5.563  19.304 -26.446  1.00  0.73           O  
ATOM   1551  OD2 ASP A 102      -7.081  17.823 -26.246  1.00  0.73           O  
ATOM   1552  H   ASP A 102      -2.211  16.073 -24.834  1.00  0.73           H  
ATOM   1553  HA  ASP A 102      -3.382  17.937 -26.757  1.00  0.73           H  
ATOM   1554 1HB  ASP A 102      -5.187  16.233 -25.728  1.00  0.73           H  
ATOM   1555 2HB  ASP A 102      -5.085  17.310 -24.345  1.00  0.73           H  
ATOM   1556  N   GLU A 103      -3.437  19.780 -24.815  1.00  0.74           N  
ATOM   1557  CA  GLU A 103      -3.042  20.843 -23.890  1.00  0.74           C  
ATOM   1558  C   GLU A 103      -4.305  21.388 -23.230  1.00  0.74           C  
ATOM   1559  O   GLU A 103      -5.196  21.904 -23.907  1.00  0.74           O  
ATOM   1560  CB  GLU A 103      -2.266  21.943 -24.615  1.00  0.74           C  
ATOM   1561  CG  GLU A 103      -0.976  21.465 -25.296  1.00  0.74           C  
ATOM   1562  CD  GLU A 103      -0.191  22.567 -25.972  1.00  0.74           C  
ATOM   1563  OE1 GLU A 103      -0.596  23.701 -25.895  1.00  0.74           O  
ATOM   1564  OE2 GLU A 103       0.794  22.259 -26.606  1.00  0.74           O  
ATOM   1565  H   GLU A 103      -4.196  19.922 -25.485  1.00  0.74           H  
ATOM   1566  HA  GLU A 103      -2.407  20.419 -23.123  1.00  0.74           H  
ATOM   1567 1HB  GLU A 103      -2.903  22.396 -25.375  1.00  0.74           H  
ATOM   1568 2HB  GLU A 103      -1.999  22.724 -23.901  1.00  0.74           H  
ATOM   1569 1HG  GLU A 103      -0.349  20.995 -24.539  1.00  0.74           H  
ATOM   1570 2HG  GLU A 103      -1.228  20.708 -26.035  1.00  0.74           H  
ATOM   1571  N   SER A 104      -4.405  21.254 -21.913  1.00  0.73           N  
ATOM   1572  CA  SER A 104      -5.671  21.621 -21.270  1.00  0.73           C  
ATOM   1573  C   SER A 104      -5.571  21.912 -19.789  1.00  0.73           C  
ATOM   1574  O   SER A 104      -4.520  21.733 -19.180  1.00  0.73           O  
ATOM   1575  CB  SER A 104      -6.664  20.501 -21.461  1.00  0.73           C  
ATOM   1576  OG  SER A 104      -6.298  19.397 -20.715  1.00  0.73           O  
ATOM   1577  H   SER A 104      -3.607  20.874 -21.399  1.00  0.73           H  
ATOM   1578  HA  SER A 104      -6.050  22.521 -21.759  1.00  0.73           H  
ATOM   1579 1HB  SER A 104      -7.642  20.840 -21.147  1.00  0.73           H  
ATOM   1580 2HB  SER A 104      -6.733  20.231 -22.514  1.00  0.73           H  
ATOM   1581  HG  SER A 104      -6.345  19.687 -19.795  1.00  0.73           H  
ATOM   1582  N   LEU A 105      -6.659  22.385 -19.189  1.00  0.71           N  
ATOM   1583  CA  LEU A 105      -6.606  22.603 -17.753  1.00  0.71           C  
ATOM   1584  C   LEU A 105      -6.948  21.292 -17.071  1.00  0.71           C  
ATOM   1585  O   LEU A 105      -7.818  20.552 -17.536  1.00  0.71           O  
ATOM   1586  CB  LEU A 105      -7.575  23.704 -17.329  1.00  0.71           C  
ATOM   1587  CG  LEU A 105      -7.320  25.068 -17.941  1.00  0.71           C  
ATOM   1588  CD1 LEU A 105      -8.388  26.037 -17.482  1.00  0.71           C  
ATOM   1589  CD2 LEU A 105      -5.961  25.522 -17.540  1.00  0.71           C  
ATOM   1590  H   LEU A 105      -7.537  22.548 -19.694  1.00  0.71           H  
ATOM   1591  HA  LEU A 105      -5.595  22.894 -17.467  1.00  0.71           H  
ATOM   1592 1HB  LEU A 105      -8.590  23.401 -17.609  1.00  0.71           H  
ATOM   1593 2HB  LEU A 105      -7.529  23.810 -16.244  1.00  0.71           H  
ATOM   1594  HG  LEU A 105      -7.372  24.994 -19.030  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 105      -8.206  27.014 -17.929  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 105      -9.367  25.667 -17.795  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 105      -8.357  26.121 -16.394  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 105      -5.745  26.497 -17.982  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 105      -5.900  25.595 -16.466  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 105      -5.254  24.799 -17.887  1.00  0.71           H  
ATOM   1601  N   ILE A 106      -6.272  21.002 -15.969  1.00  0.70           N  
ATOM   1602  CA  ILE A 106      -6.529  19.769 -15.234  1.00  0.70           C  
ATOM   1603  C   ILE A 106      -7.204  20.068 -13.916  1.00  0.70           C  
ATOM   1604  O   ILE A 106      -6.776  20.984 -13.201  1.00  0.70           O  
ATOM   1605  CB  ILE A 106      -5.229  19.017 -14.919  1.00  0.70           C  
ATOM   1606  CG1 ILE A 106      -4.440  18.874 -16.130  1.00  0.70           C  
ATOM   1607  CG2 ILE A 106      -5.544  17.633 -14.360  1.00  0.70           C  
ATOM   1608  CD1 ILE A 106      -5.090  18.126 -17.266  1.00  0.70           C  
ATOM   1609  H   ILE A 106      -5.557  21.638 -15.649  1.00  0.70           H  
ATOM   1610  HA  ILE A 106      -7.186  19.126 -15.820  1.00  0.70           H  
ATOM   1611  HB  ILE A 106      -4.642  19.581 -14.194  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 106      -4.194  19.872 -16.476  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 106      -3.536  18.383 -15.843  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 106      -4.618  17.104 -14.148  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 106      -6.119  17.727 -13.447  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 106      -6.123  17.071 -15.094  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 106      -4.416  18.084 -18.116  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 106      -5.347  17.116 -16.956  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 106      -5.968  18.650 -17.546  1.00  0.70           H  
ATOM   1620  N   THR A 107      -8.273  19.336 -13.608  1.00  0.68           N  
ATOM   1621  CA  THR A 107      -8.924  19.491 -12.323  1.00  0.68           C  
ATOM   1622  C   THR A 107      -8.504  18.305 -11.457  1.00  0.68           C  
ATOM   1623  O   THR A 107      -8.739  17.136 -11.809  1.00  0.68           O  
ATOM   1624  CB  THR A 107     -10.453  19.530 -12.427  1.00  0.68           C  
ATOM   1625  OG1 THR A 107     -10.868  20.612 -13.261  1.00  0.68           O  
ATOM   1626  CG2 THR A 107     -11.037  19.739 -11.007  1.00  0.68           C  
ATOM   1627  H   THR A 107      -8.610  18.625 -14.253  1.00  0.68           H  
ATOM   1628  HA  THR A 107      -8.585  20.407 -11.853  1.00  0.68           H  
ATOM   1629  HB  THR A 107     -10.823  18.591 -12.846  1.00  0.68           H  
ATOM   1630  HG1 THR A 107     -10.624  20.415 -14.170  1.00  0.68           H  
ATOM   1631 1HG2 THR A 107     -12.125  19.770 -11.054  1.00  0.68           H  
ATOM   1632 2HG2 THR A 107     -10.728  18.914 -10.364  1.00  0.68           H  
ATOM   1633 3HG2 THR A 107     -10.663  20.679 -10.594  1.00  0.68           H  
ATOM   1634  N   LEU A 108      -7.871  18.615 -10.340  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      -7.318  17.634  -9.426  1.00  0.68           C  
ATOM   1636  C   LEU A 108      -8.124  17.565  -8.157  1.00  0.68           C  
ATOM   1637  O   LEU A 108      -8.685  18.568  -7.732  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      -5.910  18.068  -9.027  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      -4.954  18.316 -10.150  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      -3.684  18.880  -9.571  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      -4.708  17.016 -10.894  1.00  0.68           C  
ATOM   1642  H   LEU A 108      -7.747  19.602 -10.128  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      -7.306  16.657  -9.901  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      -5.986  18.993  -8.455  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      -5.481  17.298  -8.375  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      -5.372  19.064 -10.834  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      -2.998  19.093 -10.378  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      -3.910  19.801  -9.037  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      -3.243  18.172  -8.882  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      -4.008  17.182 -11.710  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      -4.299  16.282 -10.203  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      -5.653  16.648 -11.291  1.00  0.68           H  
ATOM   1653  N   GLU A 109      -8.151  16.404  -7.529  1.00  0.68           N  
ATOM   1654  CA  GLU A 109      -8.695  16.318  -6.182  1.00  0.68           C  
ATOM   1655  C   GLU A 109      -7.484  16.337  -5.275  1.00  0.68           C  
ATOM   1656  O   GLU A 109      -6.507  15.622  -5.561  1.00  0.68           O  
ATOM   1657  CB  GLU A 109      -9.524  15.069  -5.940  1.00  0.68           C  
ATOM   1658  CG  GLU A 109     -10.154  15.064  -4.587  1.00  0.68           C  
ATOM   1659  CD  GLU A 109     -10.984  13.866  -4.264  1.00  0.68           C  
ATOM   1660  OE1 GLU A 109     -11.171  13.019  -5.103  1.00  0.68           O  
ATOM   1661  OE2 GLU A 109     -11.432  13.809  -3.138  1.00  0.68           O  
ATOM   1662  H   GLU A 109      -7.715  15.592  -7.959  1.00  0.68           H  
ATOM   1663  HA  GLU A 109      -9.306  17.192  -5.963  1.00  0.68           H  
ATOM   1664 1HB  GLU A 109     -10.306  14.987  -6.696  1.00  0.68           H  
ATOM   1665 2HB  GLU A 109      -8.886  14.199  -6.015  1.00  0.68           H  
ATOM   1666 1HG  GLU A 109      -9.371  15.154  -3.842  1.00  0.68           H  
ATOM   1667 2HG  GLU A 109     -10.778  15.955  -4.518  1.00  0.68           H  
ATOM   1668  N   CYS A 110      -7.512  17.153  -4.222  1.00  0.69           N  
ATOM   1669  CA  CYS A 110      -6.347  17.226  -3.351  1.00  0.69           C  
ATOM   1670  C   CYS A 110      -6.716  17.117  -1.864  1.00  0.69           C  
ATOM   1671  O   CYS A 110      -7.882  17.252  -1.470  1.00  0.69           O  
ATOM   1672  CB  CYS A 110      -5.612  18.552  -3.578  1.00  0.69           C  
ATOM   1673  SG  CYS A 110      -5.285  18.958  -5.371  1.00  0.69           S  
ATOM   1674  H   CYS A 110      -8.341  17.727  -4.041  1.00  0.69           H  
ATOM   1675  HA  CYS A 110      -5.683  16.403  -3.594  1.00  0.69           H  
ATOM   1676 1HB  CYS A 110      -6.130  19.335  -3.130  1.00  0.69           H  
ATOM   1677 2HB  CYS A 110      -4.655  18.503  -3.073  1.00  0.69           H  
ATOM   1678  N   GLY A 111      -5.706  16.911  -1.026  1.00  0.71           N  
ATOM   1679  CA  GLY A 111      -5.930  16.874   0.421  1.00  0.71           C  
ATOM   1680  C   GLY A 111      -4.651  16.638   1.214  1.00  0.71           C  
ATOM   1681  O   GLY A 111      -3.576  16.489   0.643  1.00  0.71           O  
ATOM   1682  H   GLY A 111      -4.778  16.763  -1.422  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111      -6.382  17.815   0.735  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111      -6.649  16.087   0.648  1.00  0.71           H  
ATOM   1685  N   GLY A 112      -4.756  16.613   2.536  1.00  0.72           N  
ATOM   1686  CA  GLY A 112      -3.564  16.470   3.373  1.00  0.72           C  
ATOM   1687  C   GLY A 112      -3.053  17.846   3.802  1.00  0.72           C  
ATOM   1688  O   GLY A 112      -3.701  18.859   3.537  1.00  0.72           O  
ATOM   1689  H   GLY A 112      -5.663  16.716   2.970  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112      -3.802  15.873   4.254  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112      -2.784  15.943   2.824  1.00  0.72           H  
ATOM   1692  N   ASP A 113      -1.924  17.871   4.509  1.00  0.72           N  
ATOM   1693  CA  ASP A 113      -1.374  19.112   5.053  1.00  0.72           C  
ATOM   1694  C   ASP A 113       0.167  19.107   4.992  1.00  0.72           C  
ATOM   1695  O   ASP A 113       0.804  18.446   5.812  1.00  0.72           O  
ATOM   1696  CB  ASP A 113      -1.851  19.302   6.501  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -1.436  20.648   7.148  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -0.724  21.403   6.531  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -1.851  20.894   8.260  1.00  0.72           O  
ATOM   1700  H   ASP A 113      -1.434  17.004   4.672  1.00  0.72           H  
ATOM   1701  HA  ASP A 113      -1.762  19.945   4.476  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113      -2.940  19.235   6.529  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -1.461  18.492   7.118  1.00  0.72           H  
ATOM   1704  N   PRO A 114       0.783  19.820   4.028  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       0.239  20.629   2.942  1.00  0.71           C  
ATOM   1706  C   PRO A 114      -0.612  19.781   2.003  1.00  0.71           C  
ATOM   1707  O   PRO A 114      -0.343  18.590   1.881  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.506  21.113   2.221  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       2.600  21.020   3.260  1.00  0.71           C  
ATOM   1710  CD  PRO A 114       2.239  19.810   4.081  1.00  0.71           C  
ATOM   1711  HA  PRO A 114      -0.294  21.475   3.385  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       1.691  20.492   1.328  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       1.357  22.141   1.864  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       3.580  20.927   2.771  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114       2.629  21.942   3.860  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114       2.625  18.889   3.625  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114       2.578  19.930   5.121  1.00  0.71           H  
ATOM   1718  N   PRO A 115      -1.648  20.338   1.364  1.00  0.69           N  
ATOM   1719  CA  PRO A 115      -2.457  19.667   0.371  1.00  0.69           C  
ATOM   1720  C   PRO A 115      -1.629  19.088  -0.773  1.00  0.69           C  
ATOM   1721  O   PRO A 115      -0.785  19.768  -1.359  1.00  0.69           O  
ATOM   1722  CB  PRO A 115      -3.365  20.804  -0.109  1.00  0.69           C  
ATOM   1723  CG  PRO A 115      -3.485  21.716   1.073  1.00  0.69           C  
ATOM   1724  CD  PRO A 115      -2.129  21.684   1.730  1.00  0.69           C  
ATOM   1725  HA  PRO A 115      -3.039  18.886   0.866  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115      -2.916  21.301  -0.988  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115      -4.334  20.394  -0.438  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115      -3.777  22.724   0.736  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115      -4.280  21.354   1.743  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115      -1.474  22.461   1.350  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115      -2.309  21.765   2.809  1.00  0.69           H  
ATOM   1732  N   LEU A 116      -1.919  17.845  -1.117  1.00  0.68           N  
ATOM   1733  CA  LEU A 116      -1.271  17.112  -2.189  1.00  0.68           C  
ATOM   1734  C   LEU A 116      -2.338  16.556  -3.113  1.00  0.68           C  
ATOM   1735  O   LEU A 116      -3.460  16.325  -2.670  1.00  0.68           O  
ATOM   1736  CB  LEU A 116      -0.426  15.973  -1.598  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       0.694  16.399  -0.671  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       1.320  15.168  -0.057  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       1.701  17.207  -1.451  1.00  0.68           C  
ATOM   1740  H   LEU A 116      -2.607  17.357  -0.557  1.00  0.68           H  
ATOM   1741  HA  LEU A 116      -0.630  17.802  -2.733  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116      -1.095  15.334  -1.015  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116      -0.003  15.364  -2.387  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       0.295  17.002   0.132  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       2.120  15.467   0.620  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       0.559  14.617   0.499  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       1.726  14.534  -0.844  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       2.510  17.519  -0.791  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       2.096  16.593  -2.246  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       1.216  18.089  -1.872  1.00  0.68           H  
ATOM   1751  N   PRO A 117      -2.071  16.340  -4.399  1.00  0.66           N  
ATOM   1752  CA  PRO A 117      -3.024  15.737  -5.292  1.00  0.66           C  
ATOM   1753  C   PRO A 117      -3.220  14.301  -4.862  1.00  0.66           C  
ATOM   1754  O   PRO A 117      -2.256  13.634  -4.460  1.00  0.66           O  
ATOM   1755  CB  PRO A 117      -2.324  15.852  -6.654  1.00  0.66           C  
ATOM   1756  CG  PRO A 117      -0.841  15.910  -6.296  1.00  0.66           C  
ATOM   1757  CD  PRO A 117      -0.785  16.675  -4.993  1.00  0.66           C  
ATOM   1758  HA  PRO A 117      -3.971  16.291  -5.275  1.00  0.66           H  
ATOM   1759 1HB  PRO A 117      -2.585  14.990  -7.284  1.00  0.66           H  
ATOM   1760 2HB  PRO A 117      -2.676  16.744  -7.178  1.00  0.66           H  
ATOM   1761 1HG  PRO A 117      -0.456  14.881  -6.186  1.00  0.66           H  
ATOM   1762 2HG  PRO A 117      -0.251  16.363  -7.082  1.00  0.66           H  
ATOM   1763 1HD  PRO A 117       0.049  16.310  -4.405  1.00  0.66           H  
ATOM   1764 2HD  PRO A 117      -0.727  17.750  -5.179  1.00  0.66           H  
ATOM   1765  N   ILE A 118      -4.445  13.819  -4.971  1.00  0.66           N  
ATOM   1766  CA  ILE A 118      -4.741  12.424  -4.695  1.00  0.66           C  
ATOM   1767  C   ILE A 118      -5.439  11.756  -5.879  1.00  0.66           C  
ATOM   1768  O   ILE A 118      -5.494  10.531  -5.959  1.00  0.66           O  
ATOM   1769  CB  ILE A 118      -5.582  12.292  -3.409  1.00  0.66           C  
ATOM   1770  CG1 ILE A 118      -6.931  12.983  -3.557  1.00  0.66           C  
ATOM   1771  CG2 ILE A 118      -4.831  12.899  -2.209  1.00  0.66           C  
ATOM   1772  CD1 ILE A 118      -7.862  12.688  -2.422  1.00  0.66           C  
ATOM   1773  H   ILE A 118      -5.192  14.448  -5.246  1.00  0.66           H  
ATOM   1774  HA  ILE A 118      -3.804  11.896  -4.531  1.00  0.66           H  
ATOM   1775  HB  ILE A 118      -5.770  11.237  -3.218  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 118      -6.778  14.051  -3.598  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 118      -7.412  12.662  -4.480  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 118      -5.428  12.781  -1.308  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 118      -3.879  12.388  -2.081  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 118      -4.651  13.962  -2.380  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 118      -8.801  13.206  -2.572  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 118      -8.046  11.617  -2.375  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 118      -7.415  13.025  -1.491  1.00  0.66           H  
ATOM   1784  N   GLU A 119      -5.970  12.565  -6.801  1.00  0.67           N  
ATOM   1785  CA  GLU A 119      -6.665  12.019  -7.969  1.00  0.67           C  
ATOM   1786  C   GLU A 119      -6.808  13.062  -9.088  1.00  0.67           C  
ATOM   1787  O   GLU A 119      -6.792  14.266  -8.834  1.00  0.67           O  
ATOM   1788  CB  GLU A 119      -8.041  11.473  -7.534  1.00  0.67           C  
ATOM   1789  CG  GLU A 119      -8.858  10.726  -8.591  1.00  0.67           C  
ATOM   1790  CD  GLU A 119      -8.155   9.532  -9.123  1.00  0.67           C  
ATOM   1791  OE1 GLU A 119      -7.300   9.706  -9.972  1.00  0.67           O  
ATOM   1792  OE2 GLU A 119      -8.455   8.422  -8.699  1.00  0.67           O  
ATOM   1793  H   GLU A 119      -5.931  13.570  -6.650  1.00  0.67           H  
ATOM   1794  HA  GLU A 119      -6.074  11.189  -8.361  1.00  0.67           H  
ATOM   1795 1HB  GLU A 119      -7.922  10.802  -6.687  1.00  0.67           H  
ATOM   1796 2HB  GLU A 119      -8.657  12.295  -7.199  1.00  0.67           H  
ATOM   1797 1HG  GLU A 119      -9.779  10.391  -8.118  1.00  0.67           H  
ATOM   1798 2HG  GLU A 119      -9.141  11.390  -9.397  1.00  0.67           H  
ATOM   1799  N   ILE A 120      -6.990  12.608 -10.330  1.00  0.73           N  
ATOM   1800  CA  ILE A 120      -7.361  13.565 -11.387  1.00  0.73           C  
ATOM   1801  C   ILE A 120      -8.866  13.463 -11.604  1.00  0.73           C  
ATOM   1802  O   ILE A 120      -9.380  12.400 -11.946  1.00  0.73           O  
ATOM   1803  CB  ILE A 120      -6.631  13.364 -12.739  1.00  0.73           C  
ATOM   1804  CG1 ILE A 120      -5.134  13.521 -12.603  1.00  0.73           C  
ATOM   1805  CG2 ILE A 120      -7.165  14.373 -13.766  1.00  0.73           C  
ATOM   1806  CD1 ILE A 120      -4.417  13.199 -13.887  1.00  0.73           C  
ATOM   1807  H   ILE A 120      -6.971  11.591 -10.485  1.00  0.73           H  
ATOM   1808  HA  ILE A 120      -7.141  14.575 -11.051  1.00  0.73           H  
ATOM   1809  HB  ILE A 120      -6.816  12.352 -13.102  1.00  0.73           H  
ATOM   1810 1HG1 ILE A 120      -4.899  14.536 -12.322  1.00  0.73           H  
ATOM   1811 2HG1 ILE A 120      -4.770  12.846 -11.825  1.00  0.73           H  
ATOM   1812 1HG2 ILE A 120      -6.667  14.227 -14.724  1.00  0.73           H  
ATOM   1813 2HG2 ILE A 120      -8.232  14.230 -13.893  1.00  0.73           H  
ATOM   1814 3HG2 ILE A 120      -6.980  15.379 -13.406  1.00  0.73           H  
ATOM   1815 1HD1 ILE A 120      -3.364  13.322 -13.741  1.00  0.73           H  
ATOM   1816 2HD1 ILE A 120      -4.627  12.178 -14.186  1.00  0.73           H  
ATOM   1817 3HD1 ILE A 120      -4.751  13.874 -14.673  1.00  0.73           H  
ATOM   1818  N   ASP A 121      -9.585  14.559 -11.366  1.00  0.84           N  
ATOM   1819  CA  ASP A 121     -11.042  14.529 -11.454  1.00  0.84           C  
ATOM   1820  C   ASP A 121     -11.468  14.549 -12.925  1.00  0.84           C  
ATOM   1821  O   ASP A 121     -12.375  13.805 -13.332  1.00  0.84           O  
ATOM   1822  CB  ASP A 121     -11.649  15.689 -10.636  1.00  0.84           C  
ATOM   1823  CG  ASP A 121     -13.171  15.557 -10.349  1.00  0.84           C  
ATOM   1824  OD1 ASP A 121     -13.545  14.583  -9.751  1.00  0.84           O  
ATOM   1825  OD2 ASP A 121     -13.935  16.449 -10.674  1.00  0.84           O  
ATOM   1826  H   ASP A 121      -9.116  15.434 -11.144  1.00  0.84           H  
ATOM   1827  HA  ASP A 121     -11.395  13.596 -11.015  1.00  0.84           H  
ATOM   1828 1HB  ASP A 121     -11.118  15.774  -9.681  1.00  0.84           H  
ATOM   1829 2HB  ASP A 121     -11.483  16.621 -11.173  1.00  0.84           H  
ATOM   1830  N   GLY A 122     -10.779  15.380 -13.719  1.00  1.04           N  
ATOM   1831  CA  GLY A 122     -11.065  15.503 -15.152  1.00  1.04           C  
ATOM   1832  C   GLY A 122     -10.270  16.622 -15.815  1.00  1.04           C  
ATOM   1833  O   GLY A 122      -9.465  17.291 -15.167  1.00  1.04           O  
ATOM   1834  H   GLY A 122     -10.054  15.952 -13.284  1.00  1.04           H  
ATOM   1835 1HA  GLY A 122     -10.836  14.557 -15.645  1.00  1.04           H  
ATOM   1836 2HA  GLY A 122     -12.129  15.685 -15.291  1.00  1.04           H  
ATOM   1837  N   PHE A 123     -10.483  16.828 -17.115  1.00  1.35           N  
ATOM   1838  CA  PHE A 123      -9.759  17.900 -17.793  1.00  1.35           C  
ATOM   1839  C   PHE A 123     -10.515  18.498 -18.968  1.00  1.35           C  
ATOM   1840  O   PHE A 123     -11.442  17.871 -19.486  1.00  1.35           O  
ATOM   1841  CB  PHE A 123      -8.376  17.431 -18.240  1.00  1.35           C  
ATOM   1842  CG  PHE A 123      -8.228  16.370 -19.277  1.00  1.35           C  
ATOM   1843  CD1 PHE A 123      -8.103  16.725 -20.608  1.00  1.35           C  
ATOM   1844  CD2 PHE A 123      -8.153  15.034 -18.943  1.00  1.35           C  
ATOM   1845  CE1 PHE A 123      -7.909  15.778 -21.585  1.00  1.35           C  
ATOM   1846  CE2 PHE A 123      -7.963  14.078 -19.929  1.00  1.35           C  
ATOM   1847  CZ  PHE A 123      -7.839  14.455 -21.247  1.00  1.35           C  
ATOM   1848  H   PHE A 123     -11.142  16.261 -17.628  1.00  1.35           H  
ATOM   1849  HA  PHE A 123      -9.603  18.708 -17.076  1.00  1.35           H  
ATOM   1850 1HB  PHE A 123      -7.863  18.297 -18.629  1.00  1.35           H  
ATOM   1851 2HB  PHE A 123      -7.829  17.106 -17.362  1.00  1.35           H  
ATOM   1852  HD1 PHE A 123      -8.155  17.778 -20.879  1.00  1.35           H  
ATOM   1853  HD2 PHE A 123      -8.237  14.733 -17.898  1.00  1.35           H  
ATOM   1854  HE1 PHE A 123      -7.810  16.085 -22.627  1.00  1.35           H  
ATOM   1855  HE2 PHE A 123      -7.907  13.033 -19.663  1.00  1.35           H  
ATOM   1856  HZ  PHE A 123      -7.685  13.710 -22.019  1.00  1.35           H  
ATOM   1857  N   GLU A 124     -10.079  19.713 -19.347  1.00  1.76           N  
ATOM   1858  CA  GLU A 124     -10.564  20.533 -20.469  1.00  1.76           C  
ATOM   1859  C   GLU A 124     -10.546  22.012 -20.073  1.00  1.76           C  
ATOM   1860  O   GLU A 124      -9.504  22.675 -20.155  1.00  1.76           O  
ATOM   1861  OXT GLU A 124     -11.431  22.382 -19.296  1.00  1.76           O  
ATOM   1862  CB  GLU A 124     -11.982  20.153 -20.937  1.00  1.76           C  
ATOM   1863  CG  GLU A 124     -12.544  21.019 -22.084  1.00  1.76           C  
ATOM   1864  CD  GLU A 124     -11.829  20.832 -23.415  1.00  1.76           C  
ATOM   1865  OE1 GLU A 124     -11.173  19.833 -23.587  1.00  1.76           O  
ATOM   1866  OE2 GLU A 124     -11.955  21.691 -24.258  1.00  1.76           O  
ATOM   1867  H   GLU A 124      -9.311  20.097 -18.792  1.00  1.76           H  
ATOM   1868  HA  GLU A 124      -9.893  20.396 -21.315  1.00  1.76           H  
ATOM   1869 1HB  GLU A 124     -11.978  19.153 -21.355  1.00  1.76           H  
ATOM   1870 2HB  GLU A 124     -12.682  20.177 -20.100  1.00  1.76           H  
ATOM   1871 1HG  GLU A 124     -13.597  20.772 -22.219  1.00  1.76           H  
ATOM   1872 2HG  GLU A 124     -12.482  22.066 -21.793  1.00  1.76           H  
TER    1873
ENDMDL

REMARK ID 640032 MODEL 2 1a5p-NEM-4
PFRMAT TS
TARGET 1a5p-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.841   0.340  -1.535  1.00  1.47           N  
ATOM      2  CA  GLY A   1       0.375   0.359  -0.731  1.00  1.47           C  
ATOM      3  C   GLY A   1       0.949   1.765  -0.629  1.00  1.47           C  
ATOM      4  O   GLY A   1       0.236   2.713  -0.301  1.00  1.47           O  
ATOM      5  H   GLY A   1      -0.926   0.990  -2.303  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       0.157  -0.021   0.268  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       1.114  -0.308  -1.173  1.00  1.47           H  
ATOM      8  N   LEU A   2       2.243   1.884  -0.901  1.00  1.28           N  
ATOM      9  CA  LEU A   2       2.951   3.163  -0.858  1.00  1.28           C  
ATOM     10  C   LEU A   2       3.273   3.688  -2.256  1.00  1.28           C  
ATOM     11  O   LEU A   2       3.665   2.908  -3.128  1.00  1.28           O  
ATOM     12  CB  LEU A   2       4.275   2.962  -0.121  1.00  1.28           C  
ATOM     13  CG  LEU A   2       4.217   2.497   1.314  1.00  1.28           C  
ATOM     14  CD1 LEU A   2       5.633   2.253   1.784  1.00  1.28           C  
ATOM     15  CD2 LEU A   2       3.550   3.560   2.159  1.00  1.28           C  
ATOM     16  H   LEU A   2       2.756   1.054  -1.155  1.00  1.28           H  
ATOM     17  HA  LEU A   2       2.335   3.899  -0.340  1.00  1.28           H  
ATOM     18 1HB  LEU A   2       4.856   2.230  -0.670  1.00  1.28           H  
ATOM     19 2HB  LEU A   2       4.822   3.900  -0.140  1.00  1.28           H  
ATOM     20  HG  LEU A   2       3.657   1.566   1.388  1.00  1.28           H  
ATOM     21 1HD1 LEU A   2       5.624   1.920   2.821  1.00  1.28           H  
ATOM     22 2HD1 LEU A   2       6.095   1.488   1.161  1.00  1.28           H  
ATOM     23 3HD1 LEU A   2       6.196   3.174   1.695  1.00  1.28           H  
ATOM     24 1HD2 LEU A   2       3.518   3.232   3.198  1.00  1.28           H  
ATOM     25 2HD2 LEU A   2       4.118   4.478   2.087  1.00  1.28           H  
ATOM     26 3HD2 LEU A   2       2.532   3.731   1.797  1.00  1.28           H  
ATOM     27  N   SER A   3       3.155   5.002  -2.474  1.00  1.11           N  
ATOM     28  CA  SER A   3       3.590   5.558  -3.748  1.00  1.11           C  
ATOM     29  C   SER A   3       5.094   5.763  -3.632  1.00  1.11           C  
ATOM     30  O   SER A   3       5.582   5.821  -2.506  1.00  1.11           O  
ATOM     31  CB  SER A   3       2.916   6.890  -3.992  1.00  1.11           C  
ATOM     32  OG  SER A   3       3.391   7.854  -3.083  1.00  1.11           O  
ATOM     33  H   SER A   3       2.789   5.644  -1.752  1.00  1.11           H  
ATOM     34  HA  SER A   3       3.348   4.856  -4.543  1.00  1.11           H  
ATOM     35 1HB  SER A   3       3.083   7.227  -5.002  1.00  1.11           H  
ATOM     36 2HB  SER A   3       1.841   6.777  -3.863  1.00  1.11           H  
ATOM     37  HG  SER A   3       2.932   7.656  -2.233  1.00  1.11           H  
ATOM     38  N   PRO A   4       5.861   5.926  -4.723  1.00  0.98           N  
ATOM     39  CA  PRO A   4       7.271   6.285  -4.688  1.00  0.98           C  
ATOM     40  C   PRO A   4       7.533   7.497  -3.788  1.00  0.98           C  
ATOM     41  O   PRO A   4       8.548   7.544  -3.091  1.00  0.98           O  
ATOM     42  CB  PRO A   4       7.555   6.580  -6.159  1.00  0.98           C  
ATOM     43  CG  PRO A   4       6.600   5.671  -6.907  1.00  0.98           C  
ATOM     44  CD  PRO A   4       5.328   5.690  -6.081  1.00  0.98           C  
ATOM     45  HA  PRO A   4       7.854   5.420  -4.346  1.00  0.98           H  
ATOM     46 1HB  PRO A   4       7.386   7.649  -6.367  1.00  0.98           H  
ATOM     47 2HB  PRO A   4       8.613   6.376  -6.385  1.00  0.98           H  
ATOM     48 1HG  PRO A   4       6.449   6.045  -7.932  1.00  0.98           H  
ATOM     49 2HG  PRO A   4       7.032   4.664  -6.998  1.00  0.98           H  
ATOM     50 1HD  PRO A   4       4.684   6.509  -6.411  1.00  0.98           H  
ATOM     51 2HD  PRO A   4       4.840   4.709  -6.153  1.00  0.98           H  
ATOM     52  N   SER A   5       6.586   8.445  -3.742  1.00  0.89           N  
ATOM     53  CA  SER A   5       6.736   9.610  -2.880  1.00  0.89           C  
ATOM     54  C   SER A   5       6.608   9.217  -1.420  1.00  0.89           C  
ATOM     55  O   SER A   5       7.343   9.720  -0.575  1.00  0.89           O  
ATOM     56  CB  SER A   5       5.740  10.692  -3.221  1.00  0.89           C  
ATOM     57  OG  SER A   5       6.019  11.247  -4.471  1.00  0.89           O  
ATOM     58  H   SER A   5       5.756   8.372  -4.313  1.00  0.89           H  
ATOM     59  HA  SER A   5       7.735  10.023  -3.028  1.00  0.89           H  
ATOM     60 1HB  SER A   5       4.734  10.275  -3.217  1.00  0.89           H  
ATOM     61 2HB  SER A   5       5.779  11.471  -2.461  1.00  0.89           H  
ATOM     62  HG  SER A   5       6.934  11.624  -4.385  1.00  0.89           H  
ATOM     63  N   ASP A   6       5.758   8.231  -1.118  1.00  0.83           N  
ATOM     64  CA  ASP A   6       5.589   7.874   0.288  1.00  0.83           C  
ATOM     65  C   ASP A   6       6.777   7.017   0.688  1.00  0.83           C  
ATOM     66  O   ASP A   6       7.261   7.087   1.821  1.00  0.83           O  
ATOM     67  CB  ASP A   6       4.326   7.045   0.526  1.00  0.83           C  
ATOM     68  CG  ASP A   6       3.015   7.736   0.241  1.00  0.83           C  
ATOM     69  OD1 ASP A   6       2.678   8.693   0.894  1.00  0.83           O  
ATOM     70  OD2 ASP A   6       2.337   7.271  -0.675  1.00  0.83           O  
ATOM     71  H   ASP A   6       5.173   7.816  -1.848  1.00  0.83           H  
ATOM     72  HA  ASP A   6       5.571   8.779   0.897  1.00  0.83           H  
ATOM     73 1HB  ASP A   6       4.381   6.153  -0.083  1.00  0.83           H  
ATOM     74 2HB  ASP A   6       4.316   6.729   1.563  1.00  0.83           H  
ATOM     75  N   LYS A   7       7.306   6.244  -0.256  1.00  0.80           N  
ATOM     76  CA  LYS A   7       8.470   5.442   0.061  1.00  0.80           C  
ATOM     77  C   LYS A   7       9.640   6.382   0.374  1.00  0.80           C  
ATOM     78  O   LYS A   7      10.356   6.189   1.365  1.00  0.80           O  
ATOM     79  CB  LYS A   7       8.820   4.534  -1.118  1.00  0.80           C  
ATOM     80  CG  LYS A   7       7.806   3.424  -1.359  1.00  0.80           C  
ATOM     81  CD  LYS A   7       8.161   2.582  -2.564  1.00  0.80           C  
ATOM     82  CE  LYS A   7       7.096   1.531  -2.823  1.00  0.80           C  
ATOM     83  NZ  LYS A   7       7.402   0.713  -4.032  1.00  0.80           N  
ATOM     84  H   LYS A   7       6.873   6.198  -1.179  1.00  0.80           H  
ATOM     85  HA  LYS A   7       8.260   4.837   0.943  1.00  0.80           H  
ATOM     86 1HB  LYS A   7       8.884   5.133  -2.026  1.00  0.80           H  
ATOM     87 2HB  LYS A   7       9.794   4.080  -0.954  1.00  0.80           H  
ATOM     88 1HG  LYS A   7       7.748   2.786  -0.480  1.00  0.80           H  
ATOM     89 2HG  LYS A   7       6.830   3.869  -1.526  1.00  0.80           H  
ATOM     90 1HD  LYS A   7       8.245   3.220  -3.441  1.00  0.80           H  
ATOM     91 2HD  LYS A   7       9.118   2.090  -2.399  1.00  0.80           H  
ATOM     92 1HE  LYS A   7       7.023   0.876  -1.958  1.00  0.80           H  
ATOM     93 2HE  LYS A   7       6.138   2.031  -2.969  1.00  0.80           H  
ATOM     94 1HZ  LYS A   7       6.668   0.033  -4.172  1.00  0.80           H  
ATOM     95 2HZ  LYS A   7       7.455   1.318  -4.839  1.00  0.80           H  
ATOM     96 3HZ  LYS A   7       8.283   0.238  -3.907  1.00  0.80           H  
ATOM     97  N   ALA A   8       9.794   7.441  -0.442  1.00  0.77           N  
ATOM     98  CA  ALA A   8      10.848   8.425  -0.232  1.00  0.77           C  
ATOM     99  C   ALA A   8      10.674   9.146   1.094  1.00  0.77           C  
ATOM    100  O   ALA A   8      11.649   9.344   1.821  1.00  0.77           O  
ATOM    101  CB  ALA A   8      10.868   9.445  -1.364  1.00  0.77           C  
ATOM    102  H   ALA A   8       9.185   7.545  -1.254  1.00  0.77           H  
ATOM    103  HA  ALA A   8      11.799   7.896  -0.213  1.00  0.77           H  
ATOM    104 1HB  ALA A   8      11.678  10.157  -1.213  1.00  0.77           H  
ATOM    105 2HB  ALA A   8      11.012   8.918  -2.297  1.00  0.77           H  
ATOM    106 3HB  ALA A   8       9.916   9.977  -1.392  1.00  0.77           H  
ATOM    107  N   ASP A   9       9.431   9.498   1.450  1.00  0.75           N  
ATOM    108  CA  ASP A   9       9.236  10.203   2.706  1.00  0.75           C  
ATOM    109  C   ASP A   9       9.637   9.327   3.879  1.00  0.75           C  
ATOM    110  O   ASP A   9      10.386   9.745   4.764  1.00  0.75           O  
ATOM    111  CB  ASP A   9       7.761  10.568   2.932  1.00  0.75           C  
ATOM    112  CG  ASP A   9       7.131  11.659   2.055  1.00  0.75           C  
ATOM    113  OD1 ASP A   9       7.805  12.378   1.355  1.00  0.75           O  
ATOM    114  OD2 ASP A   9       5.914  11.778   2.157  1.00  0.75           O  
ATOM    115  H   ASP A   9       8.642   9.328   0.826  1.00  0.75           H  
ATOM    116  HA  ASP A   9       9.852  11.087   2.712  1.00  0.75           H  
ATOM    117 1HB  ASP A   9       7.164   9.663   2.797  1.00  0.75           H  
ATOM    118 2HB  ASP A   9       7.640  10.868   3.971  1.00  0.75           H  
ATOM    119  N   ARG A  10       9.210   8.068   3.840  1.00  0.72           N  
ATOM    120  CA  ARG A  10       9.502   7.113   4.898  1.00  0.72           C  
ATOM    121  C   ARG A  10      10.982   6.830   5.060  1.00  0.72           C  
ATOM    122  O   ARG A  10      11.466   6.648   6.171  1.00  0.72           O  
ATOM    123  CB  ARG A  10       8.767   5.825   4.626  1.00  0.72           C  
ATOM    124  CG  ARG A  10       7.269   5.890   4.875  1.00  0.72           C  
ATOM    125  CD  ARG A  10       6.598   4.665   4.426  1.00  0.72           C  
ATOM    126  NE  ARG A  10       7.029   3.484   5.169  1.00  0.72           N  
ATOM    127  CZ  ARG A  10       6.505   3.083   6.344  1.00  0.72           C  
ATOM    128  NH1 ARG A  10       5.533   3.772   6.899  1.00  0.72           N  
ATOM    129  NH2 ARG A  10       6.968   1.998   6.942  1.00  0.72           N  
ATOM    130  H   ARG A  10       8.619   7.765   3.062  1.00  0.72           H  
ATOM    131  HA  ARG A  10       9.132   7.526   5.836  1.00  0.72           H  
ATOM    132 1HB  ARG A  10       8.900   5.564   3.575  1.00  0.72           H  
ATOM    133 2HB  ARG A  10       9.192   5.023   5.209  1.00  0.72           H  
ATOM    134 1HG  ARG A  10       7.085   6.016   5.941  1.00  0.72           H  
ATOM    135 2HG  ARG A  10       6.848   6.736   4.330  1.00  0.72           H  
ATOM    136 1HD  ARG A  10       5.520   4.769   4.535  1.00  0.72           H  
ATOM    137 2HD  ARG A  10       6.844   4.521   3.383  1.00  0.72           H  
ATOM    138  HE  ARG A  10       7.777   2.929   4.772  1.00  0.72           H  
ATOM    139 1HH1 ARG A  10       5.177   4.602   6.444  1.00  0.72           H  
ATOM    140 2HH1 ARG A  10       5.141   3.472   7.781  1.00  0.72           H  
ATOM    141 1HH2 ARG A  10       7.717   1.465   6.518  1.00  0.72           H  
ATOM    142 2HH2 ARG A  10       6.575   1.700   7.825  1.00  0.72           H  
ATOM    143  N   ARG A  11      11.711   6.790   3.956  1.00  0.70           N  
ATOM    144  CA  ARG A  11      13.129   6.504   4.027  1.00  0.70           C  
ATOM    145  C   ARG A  11      13.987   7.717   4.366  1.00  0.70           C  
ATOM    146  O   ARG A  11      14.945   7.585   5.137  1.00  0.70           O  
ATOM    147  CB  ARG A  11      13.621   5.877   2.736  1.00  0.70           C  
ATOM    148  CG  ARG A  11      15.076   5.470   2.758  1.00  0.70           C  
ATOM    149  CD  ARG A  11      15.447   4.602   1.603  1.00  0.70           C  
ATOM    150  NE  ARG A  11      15.435   5.315   0.361  1.00  0.70           N  
ATOM    151  CZ  ARG A  11      15.257   4.800  -0.857  1.00  0.70           C  
ATOM    152  NH1 ARG A  11      15.034   3.510  -1.045  1.00  0.70           N  
ATOM    153  NH2 ARG A  11      15.320   5.645  -1.860  1.00  0.70           N  
ATOM    154  H   ARG A  11      11.263   6.915   3.046  1.00  0.70           H  
ATOM    155  HA  ARG A  11      13.273   5.765   4.814  1.00  0.70           H  
ATOM    156 1HB  ARG A  11      13.025   4.995   2.509  1.00  0.70           H  
ATOM    157 2HB  ARG A  11      13.480   6.586   1.916  1.00  0.70           H  
ATOM    158 1HG  ARG A  11      15.666   6.377   2.688  1.00  0.70           H  
ATOM    159 2HG  ARG A  11      15.309   4.973   3.675  1.00  0.70           H  
ATOM    160 1HD  ARG A  11      16.449   4.209   1.762  1.00  0.70           H  
ATOM    161 2HD  ARG A  11      14.739   3.779   1.529  1.00  0.70           H  
ATOM    162  HE  ARG A  11      15.601   6.315   0.381  1.00  0.70           H  
ATOM    163 1HH1 ARG A  11      14.989   2.884  -0.253  1.00  0.70           H  
ATOM    164 2HH1 ARG A  11      14.902   3.156  -1.982  1.00  0.70           H  
ATOM    165 1HH2 ARG A  11      15.512   6.648  -1.662  1.00  0.70           H  
ATOM    166 2HH2 ARG A  11      15.208   5.371  -2.839  1.00  0.70           H  
ATOM    167  N   HIS A  12      13.662   8.883   3.792  1.00  0.70           N  
ATOM    168  CA  HIS A  12      14.522  10.052   3.913  1.00  0.70           C  
ATOM    169  C   HIS A  12      14.030  11.288   4.699  1.00  0.70           C  
ATOM    170  O   HIS A  12      14.855  12.138   5.014  1.00  0.70           O  
ATOM    171  CB  HIS A  12      14.815  10.568   2.500  1.00  0.70           C  
ATOM    172  CG  HIS A  12      15.463   9.581   1.593  1.00  0.70           C  
ATOM    173  ND1 HIS A  12      16.762   9.168   1.747  1.00  0.70           N  
ATOM    174  CD2 HIS A  12      14.986   8.942   0.512  1.00  0.70           C  
ATOM    175  CE1 HIS A  12      17.067   8.317   0.800  1.00  0.70           C  
ATOM    176  NE2 HIS A  12      15.998   8.143   0.036  1.00  0.70           N  
ATOM    177  H   HIS A  12      12.835   8.951   3.201  1.00  0.70           H  
ATOM    178  HA  HIS A  12      15.462   9.741   4.365  1.00  0.70           H  
ATOM    179 1HB  HIS A  12      13.882  10.883   2.035  1.00  0.70           H  
ATOM    180 2HB  HIS A  12      15.455  11.434   2.581  1.00  0.70           H  
ATOM    181  HD1 HIS A  12      17.389   9.512   2.458  1.00  0.70           H  
ATOM    182  HD2 HIS A  12      14.017   8.957   0.016  1.00  0.70           H  
ATOM    183  HE1 HIS A  12      18.061   7.874   0.754  1.00  0.70           H  
ATOM    184  N   TYR A  13      12.728  11.490   4.956  1.00  0.71           N  
ATOM    185  CA  TYR A  13      12.334  12.805   5.523  1.00  0.71           C  
ATOM    186  C   TYR A  13      11.990  12.743   7.019  1.00  0.71           C  
ATOM    187  O   TYR A  13      11.009  12.112   7.421  1.00  0.71           O  
ATOM    188  CB  TYR A  13      11.172  13.390   4.723  1.00  0.71           C  
ATOM    189  CG  TYR A  13      11.504  13.569   3.218  1.00  0.71           C  
ATOM    190  CD1 TYR A  13      12.817  13.607   2.766  1.00  0.71           C  
ATOM    191  CD2 TYR A  13      10.482  13.638   2.298  1.00  0.71           C  
ATOM    192  CE1 TYR A  13      13.085  13.673   1.425  1.00  0.71           C  
ATOM    193  CE2 TYR A  13      10.762  13.714   0.954  1.00  0.71           C  
ATOM    194  CZ  TYR A  13      12.070  13.719   0.527  1.00  0.71           C  
ATOM    195  OH  TYR A  13      12.363  13.781  -0.797  1.00  0.71           O  
ATOM    196  H   TYR A  13      12.011  10.791   4.760  1.00  0.71           H  
ATOM    197  HA  TYR A  13      13.172  13.493   5.425  1.00  0.71           H  
ATOM    198 1HB  TYR A  13      10.303  12.731   4.806  1.00  0.71           H  
ATOM    199 2HB  TYR A  13      10.897  14.362   5.134  1.00  0.71           H  
ATOM    200  HD1 TYR A  13      13.634  13.569   3.462  1.00  0.71           H  
ATOM    201  HD2 TYR A  13       9.446  13.611   2.635  1.00  0.71           H  
ATOM    202  HE1 TYR A  13      14.099  13.679   1.076  1.00  0.71           H  
ATOM    203  HE2 TYR A  13       9.943  13.752   0.234  1.00  0.71           H  
ATOM    204  HH  TYR A  13      11.565  13.998  -1.276  1.00  0.71           H  
ATOM    205  N   TYR A  14      12.837  13.369   7.841  1.00  0.74           N  
ATOM    206  CA  TYR A  14      12.722  13.286   9.298  1.00  0.74           C  
ATOM    207  C   TYR A  14      12.797  14.628  10.062  1.00  0.74           C  
ATOM    208  O   TYR A  14      13.754  14.841  10.814  1.00  0.74           O  
ATOM    209  CB  TYR A  14      13.817  12.366   9.804  1.00  0.74           C  
ATOM    210  CG  TYR A  14      13.755  11.016   9.205  1.00  0.74           C  
ATOM    211  CD1 TYR A  14      14.568  10.722   8.176  1.00  0.74           C  
ATOM    212  CD2 TYR A  14      12.896  10.065   9.685  1.00  0.74           C  
ATOM    213  CE1 TYR A  14      14.542   9.490   7.626  1.00  0.74           C  
ATOM    214  CE2 TYR A  14      12.894   8.817   9.126  1.00  0.74           C  
ATOM    215  CZ  TYR A  14      13.729   8.535   8.102  1.00  0.74           C  
ATOM    216  OH  TYR A  14      13.767   7.291   7.540  1.00  0.74           O  
ATOM    217  H   TYR A  14      13.585  13.924   7.425  1.00  0.74           H  
ATOM    218  HA  TYR A  14      11.778  12.804   9.534  1.00  0.74           H  
ATOM    219 1HB  TYR A  14      14.786  12.791   9.570  1.00  0.74           H  
ATOM    220 2HB  TYR A  14      13.744  12.267  10.886  1.00  0.74           H  
ATOM    221  HD1 TYR A  14      15.234  11.478   7.781  1.00  0.74           H  
ATOM    222  HD2 TYR A  14      12.232  10.295  10.517  1.00  0.74           H  
ATOM    223  HE1 TYR A  14      15.181   9.265   6.804  1.00  0.74           H  
ATOM    224  HE2 TYR A  14      12.243   8.071   9.505  1.00  0.74           H  
ATOM    225  HH  TYR A  14      14.341   7.311   6.751  1.00  0.74           H  
ATOM    226  N   PRO A  15      11.795  15.522   9.954  1.00  0.80           N  
ATOM    227  CA  PRO A  15      11.734  16.833  10.601  1.00  0.80           C  
ATOM    228  C   PRO A  15      11.705  16.753  12.132  1.00  0.80           C  
ATOM    229  O   PRO A  15      12.063  17.709  12.821  1.00  0.80           O  
ATOM    230  CB  PRO A  15      10.437  17.425  10.040  1.00  0.80           C  
ATOM    231  CG  PRO A  15       9.615  16.233   9.609  1.00  0.80           C  
ATOM    232  CD  PRO A  15      10.626  15.232   9.101  1.00  0.80           C  
ATOM    233  HA  PRO A  15      12.595  17.428  10.273  1.00  0.80           H  
ATOM    234 1HB  PRO A  15       9.940  18.034  10.807  1.00  0.80           H  
ATOM    235 2HB  PRO A  15      10.678  18.101   9.204  1.00  0.80           H  
ATOM    236 1HG  PRO A  15       9.031  15.850  10.459  1.00  0.80           H  
ATOM    237 2HG  PRO A  15       8.892  16.533   8.837  1.00  0.80           H  
ATOM    238 1HD  PRO A  15      10.224  14.229   9.249  1.00  0.80           H  
ATOM    239 2HD  PRO A  15      10.867  15.437   8.043  1.00  0.80           H  
ATOM    240  N   SER A  16      11.342  15.583  12.669  1.00  0.87           N  
ATOM    241  CA  SER A  16      11.264  15.345  14.115  1.00  0.87           C  
ATOM    242  C   SER A  16      12.632  15.422  14.810  1.00  0.87           C  
ATOM    243  O   SER A  16      12.717  15.488  16.037  1.00  0.87           O  
ATOM    244  CB  SER A  16      10.610  14.002  14.387  1.00  0.87           C  
ATOM    245  OG  SER A  16      11.401  12.940  13.933  1.00  0.87           O  
ATOM    246  H   SER A  16      11.077  14.829  12.058  1.00  0.87           H  
ATOM    247  HA  SER A  16      10.628  16.119  14.547  1.00  0.87           H  
ATOM    248 1HB  SER A  16      10.438  13.897  15.457  1.00  0.87           H  
ATOM    249 2HB  SER A  16       9.640  13.968  13.896  1.00  0.87           H  
ATOM    250  HG  SER A  16      12.255  13.040  14.371  1.00  0.87           H  
ATOM    251  N   ILE A  17      13.694  15.423  14.012  1.00  0.93           N  
ATOM    252  CA  ILE A  17      15.076  15.501  14.459  1.00  0.93           C  
ATOM    253  C   ILE A  17      15.560  16.956  14.567  1.00  0.93           C  
ATOM    254  O   ILE A  17      16.645  17.240  15.093  1.00  0.93           O  
ATOM    255  CB  ILE A  17      15.952  14.717  13.506  1.00  0.93           C  
ATOM    256  CG1 ILE A  17      15.517  13.268  13.517  1.00  0.93           C  
ATOM    257  CG2 ILE A  17      17.385  14.881  13.811  1.00  0.93           C  
ATOM    258  CD1 ILE A  17      15.567  12.643  14.882  1.00  0.93           C  
ATOM    259  H   ILE A  17      13.544  15.353  13.004  1.00  0.93           H  
ATOM    260  HA  ILE A  17      15.146  15.047  15.446  1.00  0.93           H  
ATOM    261  HB  ILE A  17      15.757  15.087  12.536  1.00  0.93           H  
ATOM    262 1HG1 ILE A  17      14.495  13.206  13.139  1.00  0.93           H  
ATOM    263 2HG1 ILE A  17      16.162  12.704  12.852  1.00  0.93           H  
ATOM    264 1HG2 ILE A  17      17.968  14.333  13.085  1.00  0.93           H  
ATOM    265 2HG2 ILE A  17      17.633  15.937  13.752  1.00  0.93           H  
ATOM    266 3HG2 ILE A  17      17.599  14.507  14.811  1.00  0.93           H  
ATOM    267 1HD1 ILE A  17      15.237  11.609  14.822  1.00  0.93           H  
ATOM    268 2HD1 ILE A  17      16.590  12.679  15.264  1.00  0.93           H  
ATOM    269 3HD1 ILE A  17      14.909  13.189  15.555  1.00  0.93           H  
ATOM    270  N   GLY A  18      14.781  17.881  14.017  1.00  0.98           N  
ATOM    271  CA  GLY A  18      15.145  19.282  14.034  1.00  0.98           C  
ATOM    272  C   GLY A  18      16.410  19.570  13.250  1.00  0.98           C  
ATOM    273  O   GLY A  18      16.518  19.218  12.081  1.00  0.98           O  
ATOM    274  H   GLY A  18      13.887  17.628  13.597  1.00  0.98           H  
ATOM    275 1HA  GLY A  18      14.321  19.863  13.615  1.00  0.98           H  
ATOM    276 2HA  GLY A  18      15.270  19.608  15.065  1.00  0.98           H  
ATOM    277  N   ASN A  19      17.379  20.217  13.881  1.00  0.98           N  
ATOM    278  CA  ASN A  19      18.581  20.562  13.143  1.00  0.98           C  
ATOM    279  C   ASN A  19      19.724  19.547  13.162  1.00  0.98           C  
ATOM    280  O   ASN A  19      20.762  19.809  12.548  1.00  0.98           O  
ATOM    281  CB  ASN A  19      19.091  21.903  13.610  1.00  0.98           C  
ATOM    282  CG  ASN A  19      18.135  23.016  13.262  1.00  0.98           C  
ATOM    283  OD1 ASN A  19      17.314  22.889  12.345  1.00  0.98           O  
ATOM    284  ND2 ASN A  19      18.221  24.103  13.982  1.00  0.98           N  
ATOM    285  H   ASN A  19      17.277  20.472  14.852  1.00  0.98           H  
ATOM    286  HA  ASN A  19      18.299  20.675  12.094  1.00  0.98           H  
ATOM    287 1HB  ASN A  19      19.243  21.884  14.688  1.00  0.98           H  
ATOM    288 2HB  ASN A  19      20.054  22.107  13.142  1.00  0.98           H  
ATOM    289 1HD2 ASN A  19      17.610  24.874  13.798  1.00  0.98           H  
ATOM    290 2HD2 ASN A  19      18.897  24.165  14.715  1.00  0.98           H  
ATOM    291  N   ALA A  20      19.603  18.413  13.863  1.00  0.95           N  
ATOM    292  CA  ALA A  20      20.747  17.505  13.773  1.00  0.95           C  
ATOM    293  C   ALA A  20      20.462  16.058  14.218  1.00  0.95           C  
ATOM    294  O   ALA A  20      19.913  15.847  15.299  1.00  0.95           O  
ATOM    295  CB  ALA A  20      21.900  18.010  14.630  1.00  0.95           C  
ATOM    296  H   ALA A  20      18.743  18.174  14.369  1.00  0.95           H  
ATOM    297  HA  ALA A  20      21.054  17.541  12.744  1.00  0.95           H  
ATOM    298 1HB  ALA A  20      22.758  17.347  14.499  1.00  0.95           H  
ATOM    299 2HB  ALA A  20      22.187  19.018  14.348  1.00  0.95           H  
ATOM    300 3HB  ALA A  20      21.597  18.007  15.676  1.00  0.95           H  
ATOM    301  N   PRO A  21      20.876  15.050  13.419  1.00  0.90           N  
ATOM    302  CA  PRO A  21      20.839  13.618  13.670  1.00  0.90           C  
ATOM    303  C   PRO A  21      21.978  13.122  14.545  1.00  0.90           C  
ATOM    304  O   PRO A  21      23.050  13.731  14.588  1.00  0.90           O  
ATOM    305  CB  PRO A  21      20.954  13.054  12.266  1.00  0.90           C  
ATOM    306  CG  PRO A  21      21.805  14.049  11.556  1.00  0.90           C  
ATOM    307  CD  PRO A  21      21.413  15.369  12.095  1.00  0.90           C  
ATOM    308  HA  PRO A  21      19.875  13.347  14.123  1.00  0.90           H  
ATOM    309 1HB  PRO A  21      21.390  12.046  12.309  1.00  0.90           H  
ATOM    310 2HB  PRO A  21      19.957  12.946  11.823  1.00  0.90           H  
ATOM    311 1HG  PRO A  21      22.871  13.828  11.695  1.00  0.90           H  
ATOM    312 2HG  PRO A  21      21.610  14.009  10.517  1.00  0.90           H  
ATOM    313 1HD  PRO A  21      22.307  15.973  12.167  1.00  0.90           H  
ATOM    314 2HD  PRO A  21      20.640  15.814  11.451  1.00  0.90           H  
ATOM    315  N   THR A  22      21.781  11.940  15.117  1.00  0.84           N  
ATOM    316  CA  THR A  22      22.826  11.195  15.818  1.00  0.84           C  
ATOM    317  C   THR A  22      22.932   9.770  15.228  1.00  0.84           C  
ATOM    318  O   THR A  22      21.972   9.304  14.624  1.00  0.84           O  
ATOM    319  CB  THR A  22      22.448  11.085  17.309  1.00  0.84           C  
ATOM    320  OG1 THR A  22      21.224  10.296  17.421  1.00  0.84           O  
ATOM    321  CG2 THR A  22      22.209  12.469  17.896  1.00  0.84           C  
ATOM    322  H   THR A  22      20.844  11.556  15.092  1.00  0.84           H  
ATOM    323  HA  THR A  22      23.765  11.728  15.700  1.00  0.84           H  
ATOM    324  HB  THR A  22      23.236  10.601  17.865  1.00  0.84           H  
ATOM    325  HG1 THR A  22      20.532  10.745  16.935  1.00  0.84           H  
ATOM    326 1HG2 THR A  22      21.935  12.378  18.945  1.00  0.84           H  
ATOM    327 2HG2 THR A  22      23.122  13.062  17.809  1.00  0.84           H  
ATOM    328 3HG2 THR A  22      21.404  12.968  17.359  1.00  0.84           H  
ATOM    329  N   PRO A  23      24.036   9.022  15.422  1.00  0.79           N  
ATOM    330  CA  PRO A  23      24.166   7.610  15.053  1.00  0.79           C  
ATOM    331  C   PRO A  23      22.981   6.777  15.554  1.00  0.79           C  
ATOM    332  O   PRO A  23      22.509   5.866  14.865  1.00  0.79           O  
ATOM    333  CB  PRO A  23      25.478   7.229  15.744  1.00  0.79           C  
ATOM    334  CG  PRO A  23      26.282   8.518  15.741  1.00  0.79           C  
ATOM    335  CD  PRO A  23      25.265   9.612  16.001  1.00  0.79           C  
ATOM    336  HA  PRO A  23      24.262   7.519  13.960  1.00  0.79           H  
ATOM    337 1HB  PRO A  23      25.269   6.846  16.758  1.00  0.79           H  
ATOM    338 2HB  PRO A  23      25.966   6.413  15.190  1.00  0.79           H  
ATOM    339 1HG  PRO A  23      27.067   8.475  16.509  1.00  0.79           H  
ATOM    340 2HG  PRO A  23      26.790   8.641  14.777  1.00  0.79           H  
ATOM    341 1HD  PRO A  23      25.170   9.784  17.075  1.00  0.79           H  
ATOM    342 2HD  PRO A  23      25.572  10.514  15.452  1.00  0.79           H  
ATOM    343  N   ASP A  24      22.445   7.138  16.729  1.00  0.76           N  
ATOM    344  CA  ASP A  24      21.295   6.419  17.254  1.00  0.76           C  
ATOM    345  C   ASP A  24      20.067   6.721  16.418  1.00  0.76           C  
ATOM    346  O   ASP A  24      19.264   5.828  16.155  1.00  0.76           O  
ATOM    347  CB  ASP A  24      21.068   6.733  18.726  1.00  0.76           C  
ATOM    348  CG  ASP A  24      22.132   6.063  19.645  1.00  0.76           C  
ATOM    349  OD1 ASP A  24      22.859   5.192  19.170  1.00  0.76           O  
ATOM    350  OD2 ASP A  24      22.200   6.411  20.791  1.00  0.76           O  
ATOM    351  H   ASP A  24      22.841   7.895  17.266  1.00  0.76           H  
ATOM    352  HA  ASP A  24      21.483   5.364  17.173  1.00  0.76           H  
ATOM    353 1HB  ASP A  24      21.100   7.816  18.874  1.00  0.76           H  
ATOM    354 2HB  ASP A  24      20.073   6.392  19.023  1.00  0.76           H  
ATOM    355  N   THR A  25      19.954   7.963  15.941  1.00  0.76           N  
ATOM    356  CA  THR A  25      18.824   8.350  15.099  1.00  0.76           C  
ATOM    357  C   THR A  25      18.793   7.429  13.901  1.00  0.76           C  
ATOM    358  O   THR A  25      17.743   6.901  13.522  1.00  0.76           O  
ATOM    359  CB  THR A  25      18.985   9.772  14.536  1.00  0.76           C  
ATOM    360  OG1 THR A  25      19.113  10.722  15.601  1.00  0.76           O  
ATOM    361  CG2 THR A  25      17.847  10.129  13.681  1.00  0.76           C  
ATOM    362  H   THR A  25      20.642   8.666  16.207  1.00  0.76           H  
ATOM    363  HA  THR A  25      17.890   8.248  15.660  1.00  0.76           H  
ATOM    364  HB  THR A  25      19.851   9.820  13.909  1.00  0.76           H  
ATOM    365  HG1 THR A  25      19.656  10.329  16.286  1.00  0.76           H  
ATOM    366 1HG2 THR A  25      17.991  11.130  13.277  1.00  0.76           H  
ATOM    367 2HG2 THR A  25      17.787   9.417  12.874  1.00  0.76           H  
ATOM    368 3HG2 THR A  25      16.939  10.093  14.269  1.00  0.76           H  
ATOM    369  N   CYS A  26      19.976   7.217  13.320  1.00  0.78           N  
ATOM    370  CA  CYS A  26      20.074   6.370  12.149  1.00  0.78           C  
ATOM    371  C   CYS A  26      19.651   4.948  12.467  1.00  0.78           C  
ATOM    372  O   CYS A  26      18.827   4.374  11.756  1.00  0.78           O  
ATOM    373  CB  CYS A  26      21.505   6.346  11.624  1.00  0.78           C  
ATOM    374  SG  CYS A  26      22.052   7.899  10.925  1.00  0.78           S  
ATOM    375  H   CYS A  26      20.798   7.684  13.697  1.00  0.78           H  
ATOM    376  HA  CYS A  26      19.419   6.766  11.376  1.00  0.78           H  
ATOM    377 1HB  CYS A  26      22.184   6.087  12.433  1.00  0.78           H  
ATOM    378 2HB  CYS A  26      21.598   5.573  10.865  1.00  0.78           H  
ATOM    379  N   LYS A  27      20.120   4.396  13.586  1.00  0.82           N  
ATOM    380  CA  LYS A  27      19.729   3.028  13.918  1.00  0.82           C  
ATOM    381  C   LYS A  27      18.216   2.919  14.124  1.00  0.82           C  
ATOM    382  O   LYS A  27      17.577   1.968  13.649  1.00  0.82           O  
ATOM    383  CB  LYS A  27      20.461   2.566  15.183  1.00  0.82           C  
ATOM    384  CG  LYS A  27      21.976   2.279  15.003  1.00  0.82           C  
ATOM    385  CD  LYS A  27      22.615   1.741  16.295  1.00  0.82           C  
ATOM    386  CE  LYS A  27      22.702   2.869  17.302  1.00  0.82           C  
ATOM    387  NZ  LYS A  27      23.425   2.548  18.548  1.00  0.82           N  
ATOM    388  H   LYS A  27      20.786   4.910  14.170  1.00  0.82           H  
ATOM    389  HA  LYS A  27      20.008   2.379  13.090  1.00  0.82           H  
ATOM    390 1HB  LYS A  27      20.359   3.334  15.952  1.00  0.82           H  
ATOM    391 2HB  LYS A  27      19.989   1.661  15.561  1.00  0.82           H  
ATOM    392 1HG  LYS A  27      22.110   1.533  14.234  1.00  0.82           H  
ATOM    393 2HG  LYS A  27      22.487   3.198  14.700  1.00  0.82           H  
ATOM    394 1HD  LYS A  27      22.009   0.933  16.703  1.00  0.82           H  
ATOM    395 2HD  LYS A  27      23.615   1.364  16.087  1.00  0.82           H  
ATOM    396 1HE  LYS A  27      23.202   3.713  16.822  1.00  0.82           H  
ATOM    397 2HE  LYS A  27      21.690   3.161  17.567  1.00  0.82           H  
ATOM    398 1HZ  LYS A  27      23.385   3.427  19.101  1.00  0.82           H  
ATOM    399 2HZ  LYS A  27      22.973   1.801  19.043  1.00  0.82           H  
ATOM    400 3HZ  LYS A  27      24.378   2.305  18.356  1.00  0.82           H  
ATOM    401  N   GLU A  28      17.622   3.914  14.786  1.00  0.86           N  
ATOM    402  CA  GLU A  28      16.190   3.881  15.033  1.00  0.86           C  
ATOM    403  C   GLU A  28      15.393   3.927  13.742  1.00  0.86           C  
ATOM    404  O   GLU A  28      14.463   3.143  13.556  1.00  0.86           O  
ATOM    405  CB  GLU A  28      15.776   5.056  15.931  1.00  0.86           C  
ATOM    406  CG  GLU A  28      16.244   4.946  17.397  1.00  0.86           C  
ATOM    407  CD  GLU A  28      15.930   6.181  18.228  1.00  0.86           C  
ATOM    408  OE1 GLU A  28      15.481   7.158  17.676  1.00  0.86           O  
ATOM    409  OE2 GLU A  28      16.139   6.136  19.420  1.00  0.86           O  
ATOM    410  H   GLU A  28      18.182   4.688  15.147  1.00  0.86           H  
ATOM    411  HA  GLU A  28      15.953   2.947  15.544  1.00  0.86           H  
ATOM    412 1HB  GLU A  28      16.191   5.979  15.522  1.00  0.86           H  
ATOM    413 2HB  GLU A  28      14.690   5.155  15.923  1.00  0.86           H  
ATOM    414 1HG  GLU A  28      15.755   4.086  17.853  1.00  0.86           H  
ATOM    415 2HG  GLU A  28      17.316   4.764  17.412  1.00  0.86           H  
ATOM    416  N   TYR A  29      15.808   4.777  12.807  1.00  0.91           N  
ATOM    417  CA  TYR A  29      15.082   4.904  11.554  1.00  0.91           C  
ATOM    418  C   TYR A  29      15.272   3.704  10.655  1.00  0.91           C  
ATOM    419  O   TYR A  29      14.358   3.316   9.929  1.00  0.91           O  
ATOM    420  CB  TYR A  29      15.448   6.212  10.882  1.00  0.91           C  
ATOM    421  CG  TYR A  29      14.799   7.351  11.630  1.00  0.91           C  
ATOM    422  CD1 TYR A  29      15.346   8.600  11.650  1.00  0.91           C  
ATOM    423  CD2 TYR A  29      13.628   7.111  12.324  1.00  0.91           C  
ATOM    424  CE1 TYR A  29      14.747   9.614  12.350  1.00  0.91           C  
ATOM    425  CE2 TYR A  29      13.022   8.120  13.023  1.00  0.91           C  
ATOM    426  CZ  TYR A  29      13.578   9.371  13.041  1.00  0.91           C  
ATOM    427  OH  TYR A  29      12.970  10.384  13.741  1.00  0.91           O  
ATOM    428  H   TYR A  29      16.602   5.390  13.002  1.00  0.91           H  
ATOM    429  HA  TYR A  29      14.022   4.955  11.791  1.00  0.91           H  
ATOM    430 1HB  TYR A  29      16.524   6.343  10.922  1.00  0.91           H  
ATOM    431 2HB  TYR A  29      15.123   6.228   9.840  1.00  0.91           H  
ATOM    432  HD1 TYR A  29      16.235   8.790  11.124  1.00  0.91           H  
ATOM    433  HD2 TYR A  29      13.176   6.117  12.321  1.00  0.91           H  
ATOM    434  HE1 TYR A  29      15.190  10.600  12.353  1.00  0.91           H  
ATOM    435  HE2 TYR A  29      12.095   7.920  13.568  1.00  0.91           H  
ATOM    436  HH  TYR A  29      12.123  10.074  14.081  1.00  0.91           H  
ATOM    437  N   LYS A  30      16.441   3.080  10.710  1.00  0.94           N  
ATOM    438  CA  LYS A  30      16.684   1.916   9.879  1.00  0.94           C  
ATOM    439  C   LYS A  30      15.763   0.789  10.311  1.00  0.94           C  
ATOM    440  O   LYS A  30      15.230   0.036   9.485  1.00  0.94           O  
ATOM    441  CB  LYS A  30      18.147   1.521   9.985  1.00  0.94           C  
ATOM    442  CG  LYS A  30      19.057   2.595   9.413  1.00  0.94           C  
ATOM    443  CD  LYS A  30      19.185   2.606   7.949  1.00  0.94           C  
ATOM    444  CE  LYS A  30      20.042   3.741   7.579  1.00  0.94           C  
ATOM    445  NZ  LYS A  30      19.361   4.964   7.933  1.00  0.94           N  
ATOM    446  H   LYS A  30      17.188   3.439  11.308  1.00  0.94           H  
ATOM    447  HA  LYS A  30      16.452   2.171   8.857  1.00  0.94           H  
ATOM    448 1HB  LYS A  30      18.414   1.377  11.037  1.00  0.94           H  
ATOM    449 2HB  LYS A  30      18.324   0.595   9.463  1.00  0.94           H  
ATOM    450 1HG  LYS A  30      18.573   3.534   9.614  1.00  0.94           H  
ATOM    451 2HG  LYS A  30      20.013   2.615   9.896  1.00  0.94           H  
ATOM    452 1HD  LYS A  30      19.579   1.671   7.559  1.00  0.94           H  
ATOM    453 2HD  LYS A  30      18.238   2.790   7.521  1.00  0.94           H  
ATOM    454 1HE  LYS A  30      20.978   3.708   8.115  1.00  0.94           H  
ATOM    455 2HE  LYS A  30      20.243   3.722   6.519  1.00  0.94           H  
ATOM    456 1HZ  LYS A  30      19.942   5.761   7.690  1.00  0.94           H  
ATOM    457 2HZ  LYS A  30      18.476   4.990   7.442  1.00  0.94           H  
ATOM    458 3HZ  LYS A  30      19.185   4.956   8.938  1.00  0.94           H  
ATOM    459  N   LYS A  31      15.507   0.706  11.618  1.00  0.96           N  
ATOM    460  CA  LYS A  31      14.584  -0.297  12.111  1.00  0.96           C  
ATOM    461  C   LYS A  31      13.127   0.088  11.818  1.00  0.96           C  
ATOM    462  O   LYS A  31      12.379  -0.702  11.233  1.00  0.96           O  
ATOM    463  CB  LYS A  31      14.780  -0.481  13.615  1.00  0.96           C  
ATOM    464  CG  LYS A  31      16.096  -1.148  13.998  1.00  0.96           C  
ATOM    465  CD  LYS A  31      16.238  -1.259  15.504  1.00  0.96           C  
ATOM    466  CE  LYS A  31      17.555  -1.910  15.891  1.00  0.96           C  
ATOM    467  NZ  LYS A  31      17.713  -1.998  17.369  1.00  0.96           N  
ATOM    468  H   LYS A  31      15.988   1.324  12.278  1.00  0.96           H  
ATOM    469  HA  LYS A  31      14.794  -1.239  11.608  1.00  0.96           H  
ATOM    470 1HB  LYS A  31      14.757   0.500  14.099  1.00  0.96           H  
ATOM    471 2HB  LYS A  31      13.961  -1.069  14.022  1.00  0.96           H  
ATOM    472 1HG  LYS A  31      16.143  -2.143  13.557  1.00  0.96           H  
ATOM    473 2HG  LYS A  31      16.924  -0.556  13.606  1.00  0.96           H  
ATOM    474 1HD  LYS A  31      16.198  -0.257  15.938  1.00  0.96           H  
ATOM    475 2HD  LYS A  31      15.414  -1.846  15.909  1.00  0.96           H  
ATOM    476 1HE  LYS A  31      17.595  -2.913  15.470  1.00  0.96           H  
ATOM    477 2HE  LYS A  31      18.378  -1.320  15.482  1.00  0.96           H  
ATOM    478 1HZ  LYS A  31      18.597  -2.434  17.590  1.00  0.96           H  
ATOM    479 2HZ  LYS A  31      17.687  -1.069  17.764  1.00  0.96           H  
ATOM    480 3HZ  LYS A  31      16.961  -2.550  17.756  1.00  0.96           H  
ATOM    481  N   GLU A  32      12.744   1.337  12.117  1.00  0.98           N  
ATOM    482  CA  GLU A  32      11.355   1.773  11.937  1.00  0.98           C  
ATOM    483  C   GLU A  32      10.871   1.711  10.499  1.00  0.98           C  
ATOM    484  O   GLU A  32       9.708   1.393  10.243  1.00  0.98           O  
ATOM    485  CB  GLU A  32      11.126   3.203  12.468  1.00  0.98           C  
ATOM    486  CG  GLU A  32      11.134   3.345  14.000  1.00  0.98           C  
ATOM    487  CD  GLU A  32      10.823   4.758  14.497  1.00  0.98           C  
ATOM    488  OE1 GLU A  32      10.723   5.663  13.700  1.00  0.98           O  
ATOM    489  OE2 GLU A  32      10.674   4.917  15.688  1.00  0.98           O  
ATOM    490  H   GLU A  32      13.411   1.982  12.541  1.00  0.98           H  
ATOM    491  HA  GLU A  32      10.725   1.102  12.521  1.00  0.98           H  
ATOM    492 1HB  GLU A  32      11.910   3.849  12.083  1.00  0.98           H  
ATOM    493 2HB  GLU A  32      10.177   3.585  12.093  1.00  0.98           H  
ATOM    494 1HG  GLU A  32      10.391   2.663  14.410  1.00  0.98           H  
ATOM    495 2HG  GLU A  32      12.103   3.039  14.379  1.00  0.98           H  
ATOM    496  N   TYR A  33      11.755   2.009   9.557  1.00  0.99           N  
ATOM    497  CA  TYR A  33      11.375   2.047   8.162  1.00  0.99           C  
ATOM    498  C   TYR A  33      11.849   0.848   7.348  1.00  0.99           C  
ATOM    499  O   TYR A  33      11.784   0.873   6.117  1.00  0.99           O  
ATOM    500  CB  TYR A  33      11.807   3.399   7.617  1.00  0.99           C  
ATOM    501  CG  TYR A  33      10.983   4.429   8.353  1.00  0.99           C  
ATOM    502  CD1 TYR A  33      11.521   5.174   9.386  1.00  0.99           C  
ATOM    503  CD2 TYR A  33       9.648   4.572   8.026  1.00  0.99           C  
ATOM    504  CE1 TYR A  33      10.717   6.056  10.082  1.00  0.99           C  
ATOM    505  CE2 TYR A  33       8.851   5.457   8.707  1.00  0.99           C  
ATOM    506  CZ  TYR A  33       9.381   6.196   9.737  1.00  0.99           C  
ATOM    507  OH  TYR A  33       8.582   7.075  10.436  1.00  0.99           O  
ATOM    508  H   TYR A  33      12.705   2.275   9.815  1.00  0.99           H  
ATOM    509  HA  TYR A  33      10.287   2.034   8.118  1.00  0.99           H  
ATOM    510 1HB  TYR A  33      12.864   3.584   7.807  1.00  0.99           H  
ATOM    511 2HB  TYR A  33      11.615   3.477   6.547  1.00  0.99           H  
ATOM    512  HD1 TYR A  33      12.566   5.058   9.658  1.00  0.99           H  
ATOM    513  HD2 TYR A  33       9.230   3.974   7.228  1.00  0.99           H  
ATOM    514  HE1 TYR A  33      11.129   6.636  10.905  1.00  0.99           H  
ATOM    515  HE2 TYR A  33       7.800   5.561   8.442  1.00  0.99           H  
ATOM    516  HH  TYR A  33       9.073   7.426  11.185  1.00  0.99           H  
ATOM    517  N   ASN A  34      12.306  -0.210   8.036  1.00  1.01           N  
ATOM    518  CA  ASN A  34      12.768  -1.437   7.381  1.00  1.01           C  
ATOM    519  C   ASN A  34      13.798  -1.171   6.285  1.00  1.01           C  
ATOM    520  O   ASN A  34      13.640  -1.621   5.150  1.00  1.01           O  
ATOM    521  CB  ASN A  34      11.600  -2.238   6.834  1.00  1.01           C  
ATOM    522  CG  ASN A  34      11.988  -3.674   6.477  1.00  1.01           C  
ATOM    523  OD1 ASN A  34      12.872  -4.273   7.111  1.00  1.01           O  
ATOM    524  ND2 ASN A  34      11.331  -4.232   5.486  1.00  1.01           N  
ATOM    525  H   ASN A  34      12.317  -0.185   9.059  1.00  1.01           H  
ATOM    526  HA  ASN A  34      13.265  -2.045   8.140  1.00  1.01           H  
ATOM    527 1HB  ASN A  34      10.797  -2.257   7.571  1.00  1.01           H  
ATOM    528 2HB  ASN A  34      11.213  -1.748   5.939  1.00  1.01           H  
ATOM    529 1HD2 ASN A  34      11.539  -5.171   5.213  1.00  1.01           H  
ATOM    530 2HD2 ASN A  34      10.623  -3.715   5.005  1.00  1.01           H  
ATOM    531  N   LEU A  35      14.864  -0.448   6.617  1.00  1.04           N  
ATOM    532  CA  LEU A  35      15.859  -0.084   5.614  1.00  1.04           C  
ATOM    533  C   LEU A  35      17.006  -1.098   5.566  1.00  1.04           C  
ATOM    534  O   LEU A  35      18.007  -0.896   4.863  1.00  1.04           O  
ATOM    535  CB  LEU A  35      16.361   1.317   5.916  1.00  1.04           C  
ATOM    536  CG  LEU A  35      15.218   2.384   5.922  1.00  1.04           C  
ATOM    537  CD1 LEU A  35      15.753   3.789   6.280  1.00  1.04           C  
ATOM    538  CD2 LEU A  35      14.541   2.360   4.582  1.00  1.04           C  
ATOM    539  H   LEU A  35      14.971  -0.129   7.581  1.00  1.04           H  
ATOM    540  HA  LEU A  35      15.372  -0.071   4.640  1.00  1.04           H  
ATOM    541 1HB  LEU A  35      16.801   1.274   6.879  1.00  1.04           H  
ATOM    542 2HB  LEU A  35      17.117   1.603   5.184  1.00  1.04           H  
ATOM    543  HG  LEU A  35      14.490   2.117   6.687  1.00  1.04           H  
ATOM    544 1HD1 LEU A  35      14.922   4.501   6.286  1.00  1.04           H  
ATOM    545 2HD1 LEU A  35      16.204   3.780   7.258  1.00  1.04           H  
ATOM    546 3HD1 LEU A  35      16.484   4.096   5.547  1.00  1.04           H  
ATOM    547 1HD2 LEU A  35      13.717   3.074   4.580  1.00  1.04           H  
ATOM    548 2HD2 LEU A  35      15.256   2.613   3.812  1.00  1.04           H  
ATOM    549 3HD2 LEU A  35      14.147   1.357   4.395  1.00  1.04           H  
ATOM    550  N   VAL A  36      16.857  -2.156   6.366  1.00  1.08           N  
ATOM    551  CA  VAL A  36      17.802  -3.254   6.410  1.00  1.08           C  
ATOM    552  C   VAL A  36      17.117  -4.581   6.099  1.00  1.08           C  
ATOM    553  O   VAL A  36      17.417  -5.232   5.099  1.00  1.08           O  
ATOM    554  CB  VAL A  36      18.495  -3.332   7.791  1.00  1.08           C  
ATOM    555  CG1 VAL A  36      19.461  -4.535   7.848  1.00  1.08           C  
ATOM    556  CG2 VAL A  36      19.261  -2.036   8.054  1.00  1.08           C  
ATOM    557  H   VAL A  36      16.015  -2.211   6.918  1.00  1.08           H  
ATOM    558  HA  VAL A  36      18.538  -3.085   5.642  1.00  1.08           H  
ATOM    559  HB  VAL A  36      17.740  -3.480   8.562  1.00  1.08           H  
ATOM    560 1HG1 VAL A  36      19.916  -4.576   8.835  1.00  1.08           H  
ATOM    561 2HG1 VAL A  36      18.915  -5.449   7.669  1.00  1.08           H  
ATOM    562 3HG1 VAL A  36      20.224  -4.440   7.112  1.00  1.08           H  
ATOM    563 1HG2 VAL A  36      19.742  -2.089   9.032  1.00  1.08           H  
ATOM    564 2HG2 VAL A  36      20.014  -1.900   7.287  1.00  1.08           H  
ATOM    565 3HG2 VAL A  36      18.575  -1.199   8.033  1.00  1.08           H  
ATOM    566  N   GLY A  37      16.181  -5.009   6.938  1.00  1.10           N  
ATOM    567  CA  GLY A  37      15.599  -6.315   6.677  1.00  1.10           C  
ATOM    568  C   GLY A  37      16.730  -7.340   6.682  1.00  1.10           C  
ATOM    569  O   GLY A  37      17.467  -7.449   7.661  1.00  1.10           O  
ATOM    570  H   GLY A  37      15.903  -4.469   7.742  1.00  1.10           H  
ATOM    571 1HA  GLY A  37      14.862  -6.555   7.444  1.00  1.10           H  
ATOM    572 2HA  GLY A  37      15.091  -6.310   5.714  1.00  1.10           H  
ATOM    573  N   THR A  38      16.847  -8.096   5.593  1.00  1.11           N  
ATOM    574  CA  THR A  38      17.886  -9.111   5.455  1.00  1.11           C  
ATOM    575  C   THR A  38      19.233  -8.506   5.032  1.00  1.11           C  
ATOM    576  O   THR A  38      20.282  -8.993   5.446  1.00  1.11           O  
ATOM    577  CB  THR A  38      17.493 -10.196   4.447  1.00  1.11           C  
ATOM    578  OG1 THR A  38      16.267 -10.818   4.857  1.00  1.11           O  
ATOM    579  CG2 THR A  38      18.592 -11.245   4.400  1.00  1.11           C  
ATOM    580  H   THR A  38      16.202  -7.945   4.833  1.00  1.11           H  
ATOM    581  HA  THR A  38      18.030  -9.586   6.426  1.00  1.11           H  
ATOM    582  HB  THR A  38      17.361  -9.753   3.463  1.00  1.11           H  
ATOM    583  HG1 THR A  38      16.395 -11.242   5.709  1.00  1.11           H  
ATOM    584 1HG2 THR A  38      18.327 -12.024   3.687  1.00  1.11           H  
ATOM    585 2HG2 THR A  38      19.527 -10.777   4.099  1.00  1.11           H  
ATOM    586 3HG2 THR A  38      18.716 -11.684   5.387  1.00  1.11           H  
ATOM    587  N   TYR A  39      19.204  -7.522   4.123  1.00  1.08           N  
ATOM    588  CA  TYR A  39      20.434  -6.929   3.594  1.00  1.08           C  
ATOM    589  C   TYR A  39      20.414  -5.411   3.744  1.00  1.08           C  
ATOM    590  O   TYR A  39      19.562  -4.722   3.189  1.00  1.08           O  
ATOM    591  CB  TYR A  39      20.635  -7.273   2.117  1.00  1.08           C  
ATOM    592  CG  TYR A  39      20.692  -8.751   1.809  1.00  1.08           C  
ATOM    593  CD1 TYR A  39      19.539  -9.419   1.428  1.00  1.08           C  
ATOM    594  CD2 TYR A  39      21.882  -9.443   1.928  1.00  1.08           C  
ATOM    595  CE1 TYR A  39      19.581 -10.771   1.151  1.00  1.08           C  
ATOM    596  CE2 TYR A  39      21.925 -10.796   1.660  1.00  1.08           C  
ATOM    597  CZ  TYR A  39      20.781 -11.459   1.271  1.00  1.08           C  
ATOM    598  OH  TYR A  39      20.826 -12.808   1.001  1.00  1.08           O  
ATOM    599  H   TYR A  39      18.311  -7.146   3.836  1.00  1.08           H  
ATOM    600  HA  TYR A  39      21.281  -7.306   4.166  1.00  1.08           H  
ATOM    601 1HB  TYR A  39      19.821  -6.838   1.536  1.00  1.08           H  
ATOM    602 2HB  TYR A  39      21.561  -6.818   1.767  1.00  1.08           H  
ATOM    603  HD1 TYR A  39      18.599  -8.875   1.341  1.00  1.08           H  
ATOM    604  HD2 TYR A  39      22.787  -8.919   2.237  1.00  1.08           H  
ATOM    605  HE1 TYR A  39      18.675 -11.294   0.847  1.00  1.08           H  
ATOM    606  HE2 TYR A  39      22.864 -11.340   1.756  1.00  1.08           H  
ATOM    607  HH  TYR A  39      21.717 -13.134   1.153  1.00  1.08           H  
ATOM    608  N   CYS A  40      21.392  -4.891   4.459  1.00  1.03           N  
ATOM    609  CA  CYS A  40      21.473  -3.467   4.764  1.00  1.03           C  
ATOM    610  C   CYS A  40      21.675  -2.530   3.608  1.00  1.03           C  
ATOM    611  O   CYS A  40      22.610  -2.726   2.837  1.00  1.03           O  
ATOM    612  CB  CYS A  40      22.648  -3.212   5.669  1.00  1.03           C  
ATOM    613  SG  CYS A  40      22.809  -1.525   6.139  1.00  1.03           S  
ATOM    614  H   CYS A  40      22.083  -5.514   4.850  1.00  1.03           H  
ATOM    615  HA  CYS A  40      20.572  -3.174   5.262  1.00  1.03           H  
ATOM    616 1HB  CYS A  40      22.566  -3.803   6.541  1.00  1.03           H  
ATOM    617 2HB  CYS A  40      23.563  -3.502   5.158  1.00  1.03           H  
ATOM    618  HG  CYS A  40      22.407  -0.981   4.971  1.00  1.03           H  
ATOM    619  N   LYS A  41      20.865  -1.464   3.516  1.00  0.96           N  
ATOM    620  CA  LYS A  41      21.188  -0.443   2.530  1.00  0.96           C  
ATOM    621  C   LYS A  41      22.380   0.304   3.139  1.00  0.96           C  
ATOM    622  O   LYS A  41      22.228   0.849   4.229  1.00  0.96           O  
ATOM    623  CB  LYS A  41      20.008   0.506   2.290  1.00  0.96           C  
ATOM    624  CG  LYS A  41      20.281   1.580   1.227  1.00  0.96           C  
ATOM    625  CD  LYS A  41      18.995   2.290   0.804  1.00  0.96           C  
ATOM    626  CE  LYS A  41      19.284   3.512  -0.074  1.00  0.96           C  
ATOM    627  NZ  LYS A  41      20.031   3.153  -1.317  1.00  0.96           N  
ATOM    628  H   LYS A  41      20.041  -1.361   4.117  1.00  0.96           H  
ATOM    629  HA  LYS A  41      21.438  -0.916   1.590  1.00  0.96           H  
ATOM    630 1HB  LYS A  41      19.133  -0.069   1.983  1.00  0.96           H  
ATOM    631 2HB  LYS A  41      19.753   1.013   3.223  1.00  0.96           H  
ATOM    632 1HG  LYS A  41      20.979   2.321   1.631  1.00  0.96           H  
ATOM    633 2HG  LYS A  41      20.739   1.119   0.354  1.00  0.96           H  
ATOM    634 1HD  LYS A  41      18.378   1.596   0.235  1.00  0.96           H  
ATOM    635 2HD  LYS A  41      18.440   2.593   1.686  1.00  0.96           H  
ATOM    636 1HE  LYS A  41      18.339   3.975  -0.352  1.00  0.96           H  
ATOM    637 2HE  LYS A  41      19.866   4.227   0.493  1.00  0.96           H  
ATOM    638 1HZ  LYS A  41      20.197   3.988  -1.861  1.00  0.96           H  
ATOM    639 2HZ  LYS A  41      20.916   2.738  -1.064  1.00  0.96           H  
ATOM    640 3HZ  LYS A  41      19.495   2.498  -1.861  1.00  0.96           H  
ATOM    641  N   PRO A  42      23.576   0.324   2.520  1.00  0.89           N  
ATOM    642  CA  PRO A  42      24.783   0.930   3.060  1.00  0.89           C  
ATOM    643  C   PRO A  42      24.587   2.349   3.547  1.00  0.89           C  
ATOM    644  O   PRO A  42      24.954   2.686   4.676  1.00  0.89           O  
ATOM    645  CB  PRO A  42      25.725   0.901   1.859  1.00  0.89           C  
ATOM    646  CG  PRO A  42      25.295  -0.312   1.091  1.00  0.89           C  
ATOM    647  CD  PRO A  42      23.780  -0.293   1.182  1.00  0.89           C  
ATOM    648  HA  PRO A  42      25.165   0.294   3.872  1.00  0.89           H  
ATOM    649 1HB  PRO A  42      25.643   1.827   1.276  1.00  0.89           H  
ATOM    650 2HB  PRO A  42      26.767   0.838   2.207  1.00  0.89           H  
ATOM    651 1HG  PRO A  42      25.661  -0.262   0.055  1.00  0.89           H  
ATOM    652 2HG  PRO A  42      25.728  -1.219   1.539  1.00  0.89           H  
ATOM    653 1HD  PRO A  42      23.335   0.325   0.393  1.00  0.89           H  
ATOM    654 2HD  PRO A  42      23.461  -1.330   1.135  1.00  0.89           H  
ATOM    655  N   VAL A  43      24.067   3.202   2.651  1.00  0.82           N  
ATOM    656  CA  VAL A  43      23.909   4.622   2.939  1.00  0.82           C  
ATOM    657  C   VAL A  43      22.530   5.188   2.637  1.00  0.82           C  
ATOM    658  O   VAL A  43      21.977   4.969   1.552  1.00  0.82           O  
ATOM    659  CB  VAL A  43      24.950   5.448   2.154  1.00  0.82           C  
ATOM    660  CG1 VAL A  43      24.748   6.954   2.413  1.00  0.82           C  
ATOM    661  CG2 VAL A  43      26.344   5.047   2.596  1.00  0.82           C  
ATOM    662  H   VAL A  43      23.777   2.861   1.749  1.00  0.82           H  
ATOM    663  HA  VAL A  43      24.099   4.759   3.996  1.00  0.82           H  
ATOM    664  HB  VAL A  43      24.826   5.267   1.089  1.00  0.82           H  
ATOM    665 1HG1 VAL A  43      25.481   7.513   1.854  1.00  0.82           H  
ATOM    666 2HG1 VAL A  43      23.756   7.259   2.095  1.00  0.82           H  
ATOM    667 3HG1 VAL A  43      24.866   7.155   3.479  1.00  0.82           H  
ATOM    668 1HG2 VAL A  43      27.074   5.616   2.052  1.00  0.82           H  
ATOM    669 2HG2 VAL A  43      26.435   5.253   3.655  1.00  0.82           H  
ATOM    670 3HG2 VAL A  43      26.516   3.995   2.412  1.00  0.82           H  
ATOM    671  N   VAL A  44      21.999   5.923   3.613  1.00  0.77           N  
ATOM    672  CA  VAL A  44      20.714   6.615   3.495  1.00  0.77           C  
ATOM    673  C   VAL A  44      20.883   8.063   3.938  1.00  0.77           C  
ATOM    674  O   VAL A  44      21.499   8.323   4.975  1.00  0.77           O  
ATOM    675  CB  VAL A  44      19.606   5.947   4.354  1.00  0.77           C  
ATOM    676  CG1 VAL A  44      18.286   6.724   4.215  1.00  0.77           C  
ATOM    677  CG2 VAL A  44      19.401   4.493   3.916  1.00  0.77           C  
ATOM    678  H   VAL A  44      22.563   6.030   4.459  1.00  0.77           H  
ATOM    679  HA  VAL A  44      20.400   6.604   2.451  1.00  0.77           H  
ATOM    680  HB  VAL A  44      19.900   5.985   5.389  1.00  0.77           H  
ATOM    681 1HG1 VAL A  44      17.514   6.261   4.825  1.00  0.77           H  
ATOM    682 2HG1 VAL A  44      18.414   7.754   4.535  1.00  0.77           H  
ATOM    683 3HG1 VAL A  44      17.977   6.710   3.178  1.00  0.77           H  
ATOM    684 1HG2 VAL A  44      18.629   4.025   4.518  1.00  0.77           H  
ATOM    685 2HG2 VAL A  44      19.099   4.489   2.879  1.00  0.77           H  
ATOM    686 3HG2 VAL A  44      20.329   3.929   4.026  1.00  0.77           H  
ATOM    687  N   THR A  45      20.359   9.007   3.160  1.00  0.74           N  
ATOM    688  CA  THR A  45      20.443  10.397   3.587  1.00  0.74           C  
ATOM    689  C   THR A  45      19.116  10.837   4.181  1.00  0.74           C  
ATOM    690  O   THR A  45      18.052  10.458   3.699  1.00  0.74           O  
ATOM    691  CB  THR A  45      20.853  11.317   2.422  1.00  0.74           C  
ATOM    692  OG1 THR A  45      19.923  11.174   1.340  1.00  0.74           O  
ATOM    693  CG2 THR A  45      22.263  10.980   1.953  1.00  0.74           C  
ATOM    694  H   THR A  45      19.894   8.758   2.301  1.00  0.74           H  
ATOM    695  HA  THR A  45      21.197  10.482   4.360  1.00  0.74           H  
ATOM    696  HB  THR A  45      20.834  12.354   2.766  1.00  0.74           H  
ATOM    697  HG1 THR A  45      20.236  11.672   0.579  1.00  0.74           H  
ATOM    698 1HG2 THR A  45      22.544  11.646   1.140  1.00  0.74           H  
ATOM    699 2HG2 THR A  45      22.952  11.110   2.784  1.00  0.74           H  
ATOM    700 3HG2 THR A  45      22.301   9.948   1.607  1.00  0.74           H  
ATOM    701  N   PHE A  46      19.188  11.623   5.245  1.00  0.72           N  
ATOM    702  CA  PHE A  46      18.014  12.146   5.918  1.00  0.72           C  
ATOM    703  C   PHE A  46      17.899  13.644   5.728  1.00  0.72           C  
ATOM    704  O   PHE A  46      18.851  14.363   5.988  1.00  0.72           O  
ATOM    705  CB  PHE A  46      18.090  11.911   7.423  1.00  0.72           C  
ATOM    706  CG  PHE A  46      18.074  10.519   7.911  1.00  0.72           C  
ATOM    707  CD1 PHE A  46      17.737   9.464   7.105  1.00  0.72           C  
ATOM    708  CD2 PHE A  46      18.381  10.276   9.233  1.00  0.72           C  
ATOM    709  CE1 PHE A  46      17.690   8.190   7.609  1.00  0.72           C  
ATOM    710  CE2 PHE A  46      18.343   9.019   9.733  1.00  0.72           C  
ATOM    711  CZ  PHE A  46      17.988   7.967   8.923  1.00  0.72           C  
ATOM    712  H   PHE A  46      20.104  11.878   5.584  1.00  0.72           H  
ATOM    713  HA  PHE A  46      17.133  11.661   5.512  1.00  0.72           H  
ATOM    714 1HB  PHE A  46      19.000  12.375   7.799  1.00  0.72           H  
ATOM    715 2HB  PHE A  46      17.264  12.436   7.884  1.00  0.72           H  
ATOM    716  HD1 PHE A  46      17.478   9.641   6.064  1.00  0.72           H  
ATOM    717  HD2 PHE A  46      18.654  11.109   9.878  1.00  0.72           H  
ATOM    718  HE1 PHE A  46      17.402   7.368   6.963  1.00  0.72           H  
ATOM    719  HE2 PHE A  46      18.590   8.846  10.777  1.00  0.72           H  
ATOM    720  HZ  PHE A  46      17.952   6.969   9.327  1.00  0.72           H  
ATOM    721  N   ILE A  47      16.738  14.134   5.352  1.00  0.71           N  
ATOM    722  CA  ILE A  47      16.555  15.579   5.264  1.00  0.71           C  
ATOM    723  C   ILE A  47      15.652  15.957   6.422  1.00  0.71           C  
ATOM    724  O   ILE A  47      14.616  15.325   6.640  1.00  0.71           O  
ATOM    725  CB  ILE A  47      15.965  16.042   3.933  1.00  0.71           C  
ATOM    726  CG1 ILE A  47      16.842  15.631   2.819  1.00  0.71           C  
ATOM    727  CG2 ILE A  47      15.831  17.558   3.920  1.00  0.71           C  
ATOM    728  CD1 ILE A  47      16.224  15.905   1.510  1.00  0.71           C  
ATOM    729  H   ILE A  47      15.983  13.495   5.139  1.00  0.71           H  
ATOM    730  HA  ILE A  47      17.511  16.083   5.401  1.00  0.71           H  
ATOM    731  HB  ILE A  47      14.988  15.585   3.782  1.00  0.71           H  
ATOM    732 1HG1 ILE A  47      17.805  16.143   2.886  1.00  0.71           H  
ATOM    733 2HG1 ILE A  47      17.015  14.557   2.894  1.00  0.71           H  
ATOM    734 1HG2 ILE A  47      15.417  17.884   2.969  1.00  0.71           H  
ATOM    735 2HG2 ILE A  47      15.182  17.863   4.702  1.00  0.71           H  
ATOM    736 3HG2 ILE A  47      16.814  18.011   4.065  1.00  0.71           H  
ATOM    737 1HD1 ILE A  47      16.872  15.549   0.766  1.00  0.71           H  
ATOM    738 2HD1 ILE A  47      15.292  15.400   1.438  1.00  0.71           H  
ATOM    739 3HD1 ILE A  47      16.059  16.974   1.390  1.00  0.71           H  
ATOM    740  N   HIS A  48      16.058  16.948   7.199  1.00  0.71           N  
ATOM    741  CA  HIS A  48      15.326  17.273   8.414  1.00  0.71           C  
ATOM    742  C   HIS A  48      14.445  18.516   8.276  1.00  0.71           C  
ATOM    743  O   HIS A  48      14.043  19.142   9.257  1.00  0.71           O  
ATOM    744  CB  HIS A  48      16.331  17.412   9.537  1.00  0.71           C  
ATOM    745  CG  HIS A  48      17.118  16.133   9.718  1.00  0.71           C  
ATOM    746  ND1 HIS A  48      16.538  14.977  10.152  1.00  0.71           N  
ATOM    747  CD2 HIS A  48      18.426  15.843   9.513  1.00  0.71           C  
ATOM    748  CE1 HIS A  48      17.445  14.023  10.222  1.00  0.71           C  
ATOM    749  NE2 HIS A  48      18.604  14.513   9.839  1.00  0.71           N  
ATOM    750  H   HIS A  48      16.917  17.458   6.979  1.00  0.71           H  
ATOM    751  HA  HIS A  48      14.669  16.447   8.670  1.00  0.71           H  
ATOM    752 1HB  HIS A  48      17.013  18.241   9.347  1.00  0.71           H  
ATOM    753 2HB  HIS A  48      15.796  17.605  10.459  1.00  0.71           H  
ATOM    754  HD1 HIS A  48      15.550  14.863  10.394  1.00  0.71           H  
ATOM    755  HD2 HIS A  48      19.271  16.441   9.167  1.00  0.71           H  
ATOM    756  HE1 HIS A  48      17.167  13.024  10.556  1.00  0.71           H  
ATOM    757  N   GLU A  49      14.134  18.840   7.037  1.00  0.72           N  
ATOM    758  CA  GLU A  49      13.261  19.941   6.669  1.00  0.72           C  
ATOM    759  C   GLU A  49      11.856  19.367   6.568  1.00  0.72           C  
ATOM    760  O   GLU A  49      11.693  18.144   6.567  1.00  0.72           O  
ATOM    761  CB  GLU A  49      13.678  20.545   5.332  1.00  0.72           C  
ATOM    762  CG  GLU A  49      15.121  21.034   5.261  1.00  0.72           C  
ATOM    763  CD  GLU A  49      15.498  22.228   6.133  1.00  0.72           C  
ATOM    764  OE1 GLU A  49      14.776  23.213   6.145  1.00  0.72           O  
ATOM    765  OE2 GLU A  49      16.548  22.173   6.764  1.00  0.72           O  
ATOM    766  H   GLU A  49      14.516  18.262   6.307  1.00  0.72           H  
ATOM    767  HA  GLU A  49      13.279  20.704   7.448  1.00  0.72           H  
ATOM    768 1HB  GLU A  49      13.532  19.808   4.542  1.00  0.72           H  
ATOM    769 2HB  GLU A  49      13.031  21.390   5.104  1.00  0.72           H  
ATOM    770 1HG  GLU A  49      15.765  20.199   5.537  1.00  0.72           H  
ATOM    771 2HG  GLU A  49      15.312  21.283   4.226  1.00  0.72           H  
ATOM    772  N   THR A  50      10.837  20.218   6.493  1.00  0.72           N  
ATOM    773  CA  THR A  50       9.494  19.667   6.381  1.00  0.72           C  
ATOM    774  C   THR A  50       9.232  19.175   4.977  1.00  0.72           C  
ATOM    775  O   THR A  50       9.841  19.663   4.020  1.00  0.72           O  
ATOM    776  CB  THR A  50       8.420  20.729   6.711  1.00  0.72           C  
ATOM    777  OG1 THR A  50       8.446  21.833   5.725  1.00  0.72           O  
ATOM    778  CG2 THR A  50       8.689  21.289   8.092  1.00  0.72           C  
ATOM    779  H   THR A  50      10.998  21.215   6.514  1.00  0.72           H  
ATOM    780  HA  THR A  50       9.398  18.825   7.069  1.00  0.72           H  
ATOM    781  HB  THR A  50       7.434  20.268   6.698  1.00  0.72           H  
ATOM    782  HG1 THR A  50       7.920  22.572   6.080  1.00  0.72           H  
ATOM    783 1HG2 THR A  50       7.931  22.033   8.340  1.00  0.72           H  
ATOM    784 2HG2 THR A  50       8.657  20.479   8.824  1.00  0.72           H  
ATOM    785 3HG2 THR A  50       9.674  21.755   8.112  1.00  0.72           H  
ATOM    786  N   LYS A  51       8.240  18.298   4.839  1.00  0.73           N  
ATOM    787  CA  LYS A  51       7.843  17.820   3.525  1.00  0.73           C  
ATOM    788  C   LYS A  51       7.429  18.965   2.624  1.00  0.73           C  
ATOM    789  O   LYS A  51       7.748  18.972   1.439  1.00  0.73           O  
ATOM    790  CB  LYS A  51       6.730  16.784   3.629  1.00  0.73           C  
ATOM    791  CG  LYS A  51       6.284  16.241   2.288  1.00  0.73           C  
ATOM    792  CD  LYS A  51       5.286  15.111   2.445  1.00  0.73           C  
ATOM    793  CE  LYS A  51       4.788  14.616   1.089  1.00  0.73           C  
ATOM    794  NZ  LYS A  51       3.964  13.412   1.223  1.00  0.73           N  
ATOM    795  H   LYS A  51       7.777  17.940   5.662  1.00  0.73           H  
ATOM    796  HA  LYS A  51       8.705  17.335   3.065  1.00  0.73           H  
ATOM    797 1HB  LYS A  51       7.069  15.940   4.233  1.00  0.73           H  
ATOM    798 2HB  LYS A  51       5.864  17.222   4.124  1.00  0.73           H  
ATOM    799 1HG  LYS A  51       5.830  17.040   1.714  1.00  0.73           H  
ATOM    800 2HG  LYS A  51       7.153  15.866   1.740  1.00  0.73           H  
ATOM    801 1HD  LYS A  51       5.764  14.273   2.960  1.00  0.73           H  
ATOM    802 2HD  LYS A  51       4.438  15.443   3.038  1.00  0.73           H  
ATOM    803 1HE  LYS A  51       4.193  15.389   0.628  1.00  0.73           H  
ATOM    804 2HE  LYS A  51       5.643  14.387   0.448  1.00  0.73           H  
ATOM    805 1HZ  LYS A  51       3.655  13.094   0.325  1.00  0.73           H  
ATOM    806 2HZ  LYS A  51       4.566  12.702   1.640  1.00  0.73           H  
ATOM    807 3HZ  LYS A  51       3.173  13.578   1.812  1.00  0.73           H  
ATOM    808  N   ALA A  52       6.700  19.937   3.176  1.00  0.73           N  
ATOM    809  CA  ALA A  52       6.252  21.062   2.369  1.00  0.73           C  
ATOM    810  C   ALA A  52       7.441  21.821   1.787  1.00  0.73           C  
ATOM    811  O   ALA A  52       7.423  22.181   0.608  1.00  0.73           O  
ATOM    812  CB  ALA A  52       5.394  21.993   3.197  1.00  0.73           C  
ATOM    813  H   ALA A  52       6.468  19.893   4.157  1.00  0.73           H  
ATOM    814  HA  ALA A  52       5.662  20.675   1.544  1.00  0.73           H  
ATOM    815 1HB  ALA A  52       5.048  22.818   2.574  1.00  0.73           H  
ATOM    816 2HB  ALA A  52       4.536  21.448   3.587  1.00  0.73           H  
ATOM    817 3HB  ALA A  52       5.983  22.386   4.025  1.00  0.73           H  
ATOM    818  N   THR A  53       8.506  21.996   2.580  1.00  0.72           N  
ATOM    819  CA  THR A  53       9.683  22.707   2.087  1.00  0.72           C  
ATOM    820  C   THR A  53      10.289  21.944   0.913  1.00  0.72           C  
ATOM    821  O   THR A  53      10.653  22.519  -0.120  1.00  0.72           O  
ATOM    822  CB  THR A  53      10.745  22.835   3.192  1.00  0.72           C  
ATOM    823  OG1 THR A  53      10.210  23.571   4.305  1.00  0.72           O  
ATOM    824  CG2 THR A  53      12.000  23.518   2.663  1.00  0.72           C  
ATOM    825  H   THR A  53       8.491  21.682   3.556  1.00  0.72           H  
ATOM    826  HA  THR A  53       9.385  23.699   1.746  1.00  0.72           H  
ATOM    827  HB  THR A  53      11.018  21.840   3.539  1.00  0.72           H  
ATOM    828  HG1 THR A  53       9.586  22.993   4.788  1.00  0.72           H  
ATOM    829 1HG2 THR A  53      12.736  23.575   3.465  1.00  0.72           H  
ATOM    830 2HG2 THR A  53      12.407  22.935   1.837  1.00  0.72           H  
ATOM    831 3HG2 THR A  53      11.754  24.520   2.317  1.00  0.72           H  
ATOM    832  N   ILE A  54      10.382  20.635   1.081  1.00  0.71           N  
ATOM    833  CA  ILE A  54      10.966  19.755   0.089  1.00  0.71           C  
ATOM    834  C   ILE A  54      10.118  19.802  -1.201  1.00  0.71           C  
ATOM    835  O   ILE A  54      10.651  19.904  -2.309  1.00  0.71           O  
ATOM    836  CB  ILE A  54      11.085  18.350   0.693  1.00  0.71           C  
ATOM    837  CG1 ILE A  54      12.120  18.402   1.855  1.00  0.71           C  
ATOM    838  CG2 ILE A  54      11.529  17.387  -0.330  1.00  0.71           C  
ATOM    839  CD1 ILE A  54      12.132  17.189   2.736  1.00  0.71           C  
ATOM    840  H   ILE A  54      10.052  20.237   1.966  1.00  0.71           H  
ATOM    841  HA  ILE A  54      11.968  20.111  -0.147  1.00  0.71           H  
ATOM    842  HB  ILE A  54      10.124  18.046   1.095  1.00  0.71           H  
ATOM    843 1HG1 ILE A  54      13.116  18.528   1.432  1.00  0.71           H  
ATOM    844 2HG1 ILE A  54      11.895  19.268   2.481  1.00  0.71           H  
ATOM    845 1HG2 ILE A  54      11.610  16.413   0.107  1.00  0.71           H  
ATOM    846 2HG2 ILE A  54      10.823  17.373  -1.143  1.00  0.71           H  
ATOM    847 3HG2 ILE A  54      12.483  17.694  -0.687  1.00  0.71           H  
ATOM    848 1HD1 ILE A  54      12.873  17.311   3.523  1.00  0.71           H  
ATOM    849 2HD1 ILE A  54      11.151  17.056   3.191  1.00  0.71           H  
ATOM    850 3HD1 ILE A  54      12.375  16.336   2.140  1.00  0.71           H  
ATOM    851  N   ARG A  55       8.793  19.764  -1.052  1.00  0.70           N  
ATOM    852  CA  ARG A  55       7.902  19.863  -2.201  1.00  0.70           C  
ATOM    853  C   ARG A  55       8.085  21.190  -2.936  1.00  0.70           C  
ATOM    854  O   ARG A  55       8.009  21.228  -4.162  1.00  0.70           O  
ATOM    855  CB  ARG A  55       6.453  19.732  -1.780  1.00  0.70           C  
ATOM    856  CG  ARG A  55       6.012  18.356  -1.350  1.00  0.70           C  
ATOM    857  CD  ARG A  55       4.655  18.410  -0.752  1.00  0.70           C  
ATOM    858  NE  ARG A  55       3.645  18.820  -1.710  1.00  0.70           N  
ATOM    859  CZ  ARG A  55       2.407  19.230  -1.387  1.00  0.70           C  
ATOM    860  NH1 ARG A  55       2.038  19.284  -0.125  1.00  0.70           N  
ATOM    861  NH2 ARG A  55       1.561  19.579  -2.339  1.00  0.70           N  
ATOM    862  H   ARG A  55       8.397  19.661  -0.121  1.00  0.70           H  
ATOM    863  HA  ARG A  55       8.139  19.056  -2.888  1.00  0.70           H  
ATOM    864 1HB  ARG A  55       6.264  20.407  -0.948  1.00  0.70           H  
ATOM    865 2HB  ARG A  55       5.810  20.042  -2.604  1.00  0.70           H  
ATOM    866 1HG  ARG A  55       5.979  17.701  -2.215  1.00  0.70           H  
ATOM    867 2HG  ARG A  55       6.709  17.956  -0.616  1.00  0.70           H  
ATOM    868 1HD  ARG A  55       4.389  17.434  -0.386  1.00  0.70           H  
ATOM    869 2HD  ARG A  55       4.652  19.117   0.071  1.00  0.70           H  
ATOM    870  HE  ARG A  55       3.889  18.793  -2.692  1.00  0.70           H  
ATOM    871 1HH1 ARG A  55       2.687  19.019   0.603  1.00  0.70           H  
ATOM    872 2HH1 ARG A  55       1.107  19.592   0.117  1.00  0.70           H  
ATOM    873 1HH2 ARG A  55       1.848  19.539  -3.309  1.00  0.70           H  
ATOM    874 2HH2 ARG A  55       0.631  19.888  -2.100  1.00  0.70           H  
ATOM    875  N   GLN A  56       8.356  22.283  -2.214  1.00  0.69           N  
ATOM    876  CA  GLN A  56       8.576  23.563  -2.888  1.00  0.69           C  
ATOM    877  C   GLN A  56       9.804  23.475  -3.798  1.00  0.69           C  
ATOM    878  O   GLN A  56       9.807  24.035  -4.896  1.00  0.69           O  
ATOM    879  CB  GLN A  56       8.729  24.715  -1.888  1.00  0.69           C  
ATOM    880  CG  GLN A  56       7.444  25.086  -1.162  1.00  0.69           C  
ATOM    881  CD  GLN A  56       7.639  26.191  -0.135  1.00  0.69           C  
ATOM    882  OE1 GLN A  56       8.749  26.448   0.342  1.00  0.69           O  
ATOM    883  NE2 GLN A  56       6.543  26.858   0.215  1.00  0.69           N  
ATOM    884  H   GLN A  56       8.374  22.230  -1.195  1.00  0.69           H  
ATOM    885  HA  GLN A  56       7.712  23.775  -3.512  1.00  0.69           H  
ATOM    886 1HB  GLN A  56       9.469  24.449  -1.140  1.00  0.69           H  
ATOM    887 2HB  GLN A  56       9.094  25.599  -2.406  1.00  0.69           H  
ATOM    888 1HG  GLN A  56       6.717  25.427  -1.895  1.00  0.69           H  
ATOM    889 2HG  GLN A  56       7.065  24.212  -0.652  1.00  0.69           H  
ATOM    890 1HE2 GLN A  56       6.599  27.599   0.885  1.00  0.69           H  
ATOM    891 2HE2 GLN A  56       5.663  26.617  -0.193  1.00  0.69           H  
ATOM    892  N   VAL A  57      10.820  22.708  -3.391  1.00  0.69           N  
ATOM    893  CA  VAL A  57      12.030  22.551  -4.205  1.00  0.69           C  
ATOM    894  C   VAL A  57      11.671  21.977  -5.572  1.00  0.69           C  
ATOM    895  O   VAL A  57      12.162  22.438  -6.609  1.00  0.69           O  
ATOM    896  CB  VAL A  57      13.044  21.600  -3.541  1.00  0.69           C  
ATOM    897  CG1 VAL A  57      14.180  21.324  -4.508  1.00  0.69           C  
ATOM    898  CG2 VAL A  57      13.506  22.189  -2.244  1.00  0.69           C  
ATOM    899  H   VAL A  57      10.763  22.277  -2.463  1.00  0.69           H  
ATOM    900  HA  VAL A  57      12.493  23.529  -4.337  1.00  0.69           H  
ATOM    901  HB  VAL A  57      12.583  20.655  -3.351  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57      14.898  20.634  -4.057  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57      13.770  20.876  -5.395  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57      14.674  22.250  -4.764  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57      14.215  21.515  -1.765  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57      13.964  23.133  -2.425  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57      12.647  22.329  -1.595  1.00  0.69           H  
ATOM    908  N   CYS A  58      10.756  21.015  -5.566  1.00  0.70           N  
ATOM    909  CA  CYS A  58      10.296  20.324  -6.765  1.00  0.70           C  
ATOM    910  C   CYS A  58       9.493  21.211  -7.722  1.00  0.70           C  
ATOM    911  O   CYS A  58       9.102  20.764  -8.801  1.00  0.70           O  
ATOM    912  CB  CYS A  58       9.436  19.126  -6.385  1.00  0.70           C  
ATOM    913  SG  CYS A  58      10.330  17.812  -5.543  1.00  0.70           S  
ATOM    914  H   CYS A  58      10.404  20.721  -4.656  1.00  0.70           H  
ATOM    915  HA  CYS A  58      11.173  19.959  -7.297  1.00  0.70           H  
ATOM    916 1HB  CYS A  58       8.628  19.452  -5.734  1.00  0.70           H  
ATOM    917 2HB  CYS A  58       8.976  18.713  -7.278  1.00  0.70           H  
ATOM    918  N   HIS A  59       9.203  22.456  -7.322  1.00  0.70           N  
ATOM    919  CA  HIS A  59       8.498  23.405  -8.172  1.00  0.70           C  
ATOM    920  C   HIS A  59       9.396  24.564  -8.621  1.00  0.70           C  
ATOM    921  O   HIS A  59       8.900  25.572  -9.135  1.00  0.70           O  
ATOM    922  CB  HIS A  59       7.283  23.975  -7.439  1.00  0.70           C  
ATOM    923  CG  HIS A  59       6.192  22.976  -7.147  1.00  0.70           C  
ATOM    924  ND1 HIS A  59       6.239  22.088  -6.090  1.00  0.70           N  
ATOM    925  CD2 HIS A  59       5.012  22.756  -7.767  1.00  0.70           C  
ATOM    926  CE1 HIS A  59       5.138  21.365  -6.082  1.00  0.70           C  
ATOM    927  NE2 HIS A  59       4.372  21.763  -7.082  1.00  0.70           N  
ATOM    928  H   HIS A  59       9.512  22.791  -6.410  1.00  0.70           H  
ATOM    929  HA  HIS A  59       8.147  22.897  -9.068  1.00  0.70           H  
ATOM    930 1HB  HIS A  59       7.613  24.397  -6.486  1.00  0.70           H  
ATOM    931 2HB  HIS A  59       6.856  24.786  -8.024  1.00  0.70           H  
ATOM    932  HD1 HIS A  59       6.972  21.967  -5.401  1.00  0.70           H  
ATOM    933  HD2 HIS A  59       4.534  23.214  -8.633  1.00  0.70           H  
ATOM    934  HE1 HIS A  59       4.988  20.597  -5.323  1.00  0.70           H  
ATOM    935  N   GLY A  60      10.709  24.420  -8.439  1.00  0.71           N  
ATOM    936  CA  GLY A  60      11.666  25.453  -8.830  1.00  0.71           C  
ATOM    937  C   GLY A  60      12.237  25.201 -10.225  1.00  0.71           C  
ATOM    938  O   GLY A  60      11.574  24.625 -11.095  1.00  0.71           O  
ATOM    939  H   GLY A  60      11.068  23.578  -7.984  1.00  0.71           H  
ATOM    940 1HA  GLY A  60      11.183  26.429  -8.798  1.00  0.71           H  
ATOM    941 2HA  GLY A  60      12.478  25.474  -8.105  1.00  0.71           H  
ATOM    942  N   ILE A  61      13.470  25.640 -10.446  1.00  0.72           N  
ATOM    943  CA  ILE A  61      14.112  25.469 -11.745  1.00  0.72           C  
ATOM    944  C   ILE A  61      14.704  24.071 -11.857  1.00  0.72           C  
ATOM    945  O   ILE A  61      15.454  23.643 -10.979  1.00  0.72           O  
ATOM    946  CB  ILE A  61      15.214  26.518 -11.947  1.00  0.72           C  
ATOM    947  CG1 ILE A  61      14.596  27.917 -11.941  1.00  0.72           C  
ATOM    948  CG2 ILE A  61      15.964  26.264 -13.241  1.00  0.72           C  
ATOM    949  CD1 ILE A  61      15.616  29.027 -11.882  1.00  0.72           C  
ATOM    950  H   ILE A  61      13.971  26.100  -9.701  1.00  0.72           H  
ATOM    951  HA  ILE A  61      13.364  25.591 -12.527  1.00  0.72           H  
ATOM    952  HB  ILE A  61      15.916  26.467 -11.117  1.00  0.72           H  
ATOM    953 1HG1 ILE A  61      14.001  28.042 -12.845  1.00  0.72           H  
ATOM    954 2HG1 ILE A  61      13.938  28.010 -11.078  1.00  0.72           H  
ATOM    955 1HG2 ILE A  61      16.745  27.012 -13.362  1.00  0.72           H  
ATOM    956 2HG2 ILE A  61      16.416  25.275 -13.212  1.00  0.72           H  
ATOM    957 3HG2 ILE A  61      15.273  26.321 -14.081  1.00  0.72           H  
ATOM    958 1HD1 ILE A  61      15.106  29.990 -11.882  1.00  0.72           H  
ATOM    959 2HD1 ILE A  61      16.208  28.929 -10.972  1.00  0.72           H  
ATOM    960 3HD1 ILE A  61      16.272  28.965 -12.750  1.00  0.72           H  
ATOM    961  N   GLY A  62      14.341  23.347 -12.913  1.00  0.74           N  
ATOM    962  CA  GLY A  62      14.847  21.990 -13.079  1.00  0.74           C  
ATOM    963  C   GLY A  62      16.330  21.993 -13.423  1.00  0.74           C  
ATOM    964  O   GLY A  62      16.821  22.905 -14.094  1.00  0.74           O  
ATOM    965  H   GLY A  62      13.713  23.740 -13.597  1.00  0.74           H  
ATOM    966 1HA  GLY A  62      14.685  21.430 -12.158  1.00  0.74           H  
ATOM    967 2HA  GLY A  62      14.286  21.479 -13.859  1.00  0.74           H  
ATOM    968  N   VAL A  63      17.022  20.951 -12.985  1.00  0.75           N  
ATOM    969  CA  VAL A  63      18.442  20.752 -13.239  1.00  0.75           C  
ATOM    970  C   VAL A  63      18.681  19.350 -13.777  1.00  0.75           C  
ATOM    971  O   VAL A  63      17.823  18.478 -13.647  1.00  0.75           O  
ATOM    972  CB  VAL A  63      19.261  20.923 -11.936  1.00  0.75           C  
ATOM    973  CG1 VAL A  63      19.054  22.329 -11.354  1.00  0.75           C  
ATOM    974  CG2 VAL A  63      18.852  19.859 -10.916  1.00  0.75           C  
ATOM    975  H   VAL A  63      16.518  20.266 -12.434  1.00  0.75           H  
ATOM    976  HA  VAL A  63      18.777  21.480 -13.977  1.00  0.75           H  
ATOM    977  HB  VAL A  63      20.318  20.810 -12.171  1.00  0.75           H  
ATOM    978 1HG1 VAL A  63      19.652  22.442 -10.451  1.00  0.75           H  
ATOM    979 2HG1 VAL A  63      19.359  23.076 -12.089  1.00  0.75           H  
ATOM    980 3HG1 VAL A  63      18.001  22.477 -11.106  1.00  0.75           H  
ATOM    981 1HG2 VAL A  63      19.443  19.974 -10.007  1.00  0.75           H  
ATOM    982 2HG2 VAL A  63      17.812  19.982 -10.684  1.00  0.75           H  
ATOM    983 3HG2 VAL A  63      19.022  18.865 -11.335  1.00  0.75           H  
ATOM    984  N   MET A  64      19.846  19.110 -14.367  1.00  0.76           N  
ATOM    985  CA  MET A  64      20.130  17.745 -14.781  1.00  0.76           C  
ATOM    986  C   MET A  64      20.540  16.906 -13.578  1.00  0.76           C  
ATOM    987  O   MET A  64      21.259  17.389 -12.699  1.00  0.76           O  
ATOM    988  CB  MET A  64      21.208  17.701 -15.859  1.00  0.76           C  
ATOM    989  CG  MET A  64      20.769  18.255 -17.192  1.00  0.76           C  
ATOM    990  SD  MET A  64      22.075  18.259 -18.424  1.00  0.76           S  
ATOM    991  CE  MET A  64      22.240  16.513 -18.728  1.00  0.76           C  
ATOM    992  H   MET A  64      20.525  19.843 -14.498  1.00  0.76           H  
ATOM    993  HA  MET A  64      19.224  17.332 -15.196  1.00  0.76           H  
ATOM    994 1HB  MET A  64      22.080  18.254 -15.528  1.00  0.76           H  
ATOM    995 2HB  MET A  64      21.513  16.662 -16.013  1.00  0.76           H  
ATOM    996 1HG  MET A  64      19.954  17.630 -17.565  1.00  0.76           H  
ATOM    997 2HG  MET A  64      20.394  19.269 -17.073  1.00  0.76           H  
ATOM    998 1HE  MET A  64      23.014  16.343 -19.476  1.00  0.76           H  
ATOM    999 2HE  MET A  64      22.513  16.016 -17.800  1.00  0.76           H  
ATOM   1000 3HE  MET A  64      21.289  16.115 -19.089  1.00  0.76           H  
ATOM   1001  N   GLY A  65      20.112  15.648 -13.562  1.00  0.76           N  
ATOM   1002  CA  GLY A  65      20.500  14.716 -12.502  1.00  0.76           C  
ATOM   1003  C   GLY A  65      21.638  13.800 -12.925  1.00  0.76           C  
ATOM   1004  O   GLY A  65      22.183  13.932 -14.026  1.00  0.76           O  
ATOM   1005  H   GLY A  65      19.484  15.344 -14.309  1.00  0.76           H  
ATOM   1006 1HA  GLY A  65      20.782  15.267 -11.604  1.00  0.76           H  
ATOM   1007 2HA  GLY A  65      19.647  14.102 -12.233  1.00  0.76           H  
ATOM   1008  N   LYS A  66      21.940  12.812 -12.087  1.00  0.76           N  
ATOM   1009  CA  LYS A  66      23.020  11.855 -12.344  1.00  0.76           C  
ATOM   1010  C   LYS A  66      22.850  11.035 -13.620  1.00  0.76           C  
ATOM   1011  O   LYS A  66      23.832  10.687 -14.274  1.00  0.76           O  
ATOM   1012  CB  LYS A  66      23.158  10.927 -11.146  1.00  0.76           C  
ATOM   1013  CG  LYS A  66      23.771  11.587  -9.925  1.00  0.76           C  
ATOM   1014  CD  LYS A  66      23.765  10.656  -8.742  1.00  0.76           C  
ATOM   1015  CE  LYS A  66      24.462  11.270  -7.550  1.00  0.76           C  
ATOM   1016  NZ  LYS A  66      24.264  10.455  -6.341  1.00  0.76           N  
ATOM   1017  H   LYS A  66      21.435  12.759 -11.188  1.00  0.76           H  
ATOM   1018  HA  LYS A  66      23.947  12.422 -12.444  1.00  0.76           H  
ATOM   1019 1HB  LYS A  66      22.164  10.570 -10.851  1.00  0.76           H  
ATOM   1020 2HB  LYS A  66      23.757  10.059 -11.415  1.00  0.76           H  
ATOM   1021 1HG  LYS A  66      24.793  11.888 -10.143  1.00  0.76           H  
ATOM   1022 2HG  LYS A  66      23.192  12.475  -9.671  1.00  0.76           H  
ATOM   1023 1HD  LYS A  66      22.724  10.447  -8.464  1.00  0.76           H  
ATOM   1024 2HD  LYS A  66      24.250   9.719  -9.003  1.00  0.76           H  
ATOM   1025 1HE  LYS A  66      25.527  11.334  -7.762  1.00  0.76           H  
ATOM   1026 2HE  LYS A  66      24.073  12.272  -7.373  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  66      24.733  10.871  -5.559  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  66      23.247  10.444  -6.171  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  66      24.607   9.521  -6.482  1.00  0.76           H  
ATOM   1030  N   ASP A  67      21.608  10.719 -13.980  1.00  0.76           N  
ATOM   1031  CA  ASP A  67      21.342   9.933 -15.183  1.00  0.76           C  
ATOM   1032  C   ASP A  67      21.115  10.800 -16.422  1.00  0.76           C  
ATOM   1033  O   ASP A  67      20.726  10.297 -17.476  1.00  0.76           O  
ATOM   1034  CB  ASP A  67      20.132   9.020 -14.968  1.00  0.76           C  
ATOM   1035  CG  ASP A  67      18.827   9.778 -14.725  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67      18.851  11.001 -14.698  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67      17.818   9.128 -14.560  1.00  0.76           O  
ATOM   1038  H   ASP A  67      20.842  11.029 -13.400  1.00  0.76           H  
ATOM   1039  HA  ASP A  67      22.210   9.301 -15.373  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67      20.003   8.386 -15.845  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67      20.319   8.365 -14.117  1.00  0.76           H  
ATOM   1042  N   GLY A  68      21.341  12.107 -16.295  1.00  0.74           N  
ATOM   1043  CA  GLY A  68      21.159  13.040 -17.392  1.00  0.74           C  
ATOM   1044  C   GLY A  68      19.716  13.532 -17.589  1.00  0.74           C  
ATOM   1045  O   GLY A  68      19.461  14.328 -18.496  1.00  0.74           O  
ATOM   1046  H   GLY A  68      21.664  12.489 -15.408  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68      21.802  13.897 -17.211  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68      21.511  12.578 -18.312  1.00  0.74           H  
ATOM   1049  N   ASN A  69      18.761  13.076 -16.766  1.00  0.71           N  
ATOM   1050  CA  ASN A  69      17.389  13.536 -16.959  1.00  0.71           C  
ATOM   1051  C   ASN A  69      17.250  14.942 -16.399  1.00  0.71           C  
ATOM   1052  O   ASN A  69      18.080  15.389 -15.613  1.00  0.71           O  
ATOM   1053  CB  ASN A  69      16.385  12.570 -16.340  1.00  0.71           C  
ATOM   1054  CG  ASN A  69      14.951  12.710 -16.904  1.00  0.71           C  
ATOM   1055  OD1 ASN A  69      14.640  13.631 -17.678  1.00  0.71           O  
ATOM   1056  ND2 ASN A  69      14.088  11.806 -16.522  1.00  0.71           N  
ATOM   1057  H   ASN A  69      18.967  12.391 -16.025  1.00  0.71           H  
ATOM   1058  HA  ASN A  69      17.187  13.590 -18.029  1.00  0.71           H  
ATOM   1059 1HB  ASN A  69      16.729  11.544 -16.500  1.00  0.71           H  
ATOM   1060 2HB  ASN A  69      16.358  12.728 -15.259  1.00  0.71           H  
ATOM   1061 1HD2 ASN A  69      13.145  11.843 -16.851  1.00  0.71           H  
ATOM   1062 2HD2 ASN A  69      14.375  11.080 -15.893  1.00  0.71           H  
ATOM   1063  N   ASN A  70      16.182  15.633 -16.797  1.00  0.69           N  
ATOM   1064  CA  ASN A  70      15.895  17.005 -16.352  1.00  0.69           C  
ATOM   1065  C   ASN A  70      14.713  17.126 -15.397  1.00  0.69           C  
ATOM   1066  O   ASN A  70      14.157  18.210 -15.224  1.00  0.69           O  
ATOM   1067  CB  ASN A  70      15.690  17.918 -17.540  1.00  0.69           C  
ATOM   1068  CG  ASN A  70      16.967  18.196 -18.295  1.00  0.69           C  
ATOM   1069  OD1 ASN A  70      17.771  19.027 -17.865  1.00  0.69           O  
ATOM   1070  ND2 ASN A  70      17.167  17.522 -19.398  1.00  0.69           N  
ATOM   1071  H   ASN A  70      15.544  15.167 -17.434  1.00  0.69           H  
ATOM   1072  HA  ASN A  70      16.767  17.367 -15.806  1.00  0.69           H  
ATOM   1073 1HB  ASN A  70      14.968  17.468 -18.223  1.00  0.69           H  
ATOM   1074 2HB  ASN A  70      15.272  18.865 -17.197  1.00  0.69           H  
ATOM   1075 1HD2 ASN A  70      18.002  17.671 -19.931  1.00  0.69           H  
ATOM   1076 2HD2 ASN A  70      16.488  16.857 -19.709  1.00  0.69           H  
ATOM   1077  N   ASN A  71      14.343  16.022 -14.755  1.00  0.67           N  
ATOM   1078  CA  ASN A  71      13.241  16.023 -13.793  1.00  0.67           C  
ATOM   1079  C   ASN A  71      13.785  16.098 -12.382  1.00  0.67           C  
ATOM   1080  O   ASN A  71      13.181  15.586 -11.435  1.00  0.67           O  
ATOM   1081  CB  ASN A  71      12.347  14.810 -13.935  1.00  0.67           C  
ATOM   1082  CG  ASN A  71      13.039  13.518 -13.612  1.00  0.67           C  
ATOM   1083  OD1 ASN A  71      14.273  13.444 -13.662  1.00  0.67           O  
ATOM   1084  ND2 ASN A  71      12.261  12.504 -13.273  1.00  0.67           N  
ATOM   1085  H   ASN A  71      14.845  15.166 -14.933  1.00  0.67           H  
ATOM   1086  HA  ASN A  71      12.635  16.917 -13.953  1.00  0.67           H  
ATOM   1087 1HB  ASN A  71      11.486  14.918 -13.269  1.00  0.67           H  
ATOM   1088 2HB  ASN A  71      11.967  14.757 -14.955  1.00  0.67           H  
ATOM   1089 1HD2 ASN A  71      12.665  11.603 -13.006  1.00  0.67           H  
ATOM   1090 2HD2 ASN A  71      11.268  12.620 -13.246  1.00  0.67           H  
ATOM   1091  N   CYS A  72      14.950  16.703 -12.252  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      15.561  16.870 -10.967  1.00  0.68           C  
ATOM   1093  C   CYS A  72      15.525  18.324 -10.542  1.00  0.68           C  
ATOM   1094  O   CYS A  72      15.498  19.226 -11.374  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      16.973  16.314 -11.004  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      16.980  14.550 -11.341  1.00  0.68           S  
ATOM   1097  H   CYS A  72      15.408  17.085 -13.069  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      14.991  16.296 -10.253  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      17.556  16.814 -11.774  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      17.456  16.484 -10.051  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      16.299  14.199 -10.247  1.00  0.68           H  
ATOM   1102  N   TRP A  73      15.487  18.549  -9.242  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      15.482  19.896  -8.684  1.00  0.70           C  
ATOM   1104  C   TRP A  73      16.448  20.077  -7.534  1.00  0.70           C  
ATOM   1105  O   TRP A  73      16.596  19.195  -6.694  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      14.082  20.277  -8.232  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      13.128  20.623  -9.314  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      12.871  21.885  -9.655  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      12.313  19.809 -10.186  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      11.961  21.938 -10.659  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      11.605  20.690 -11.001  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      12.122  18.451 -10.343  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73      10.718  20.257 -11.959  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73      11.221  18.017 -11.319  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73      10.544  18.892 -12.096  1.00  0.70           C  
ATOM   1116  H   TRP A  73      15.477  17.740  -8.625  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      15.773  20.593  -9.472  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      13.653  19.471  -7.629  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      14.162  21.152  -7.600  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      13.330  22.749  -9.181  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      11.610  22.808 -11.072  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      12.657  17.733  -9.721  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73      10.168  20.953 -12.590  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73      11.068  16.943 -11.442  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73       9.850  18.510 -12.844  1.00  0.70           H  
ATOM   1126  N   LYS A  74      17.086  21.241  -7.480  1.00  0.73           N  
ATOM   1127  CA  LYS A  74      18.020  21.557  -6.404  1.00  0.73           C  
ATOM   1128  C   LYS A  74      17.465  22.598  -5.444  1.00  0.73           C  
ATOM   1129  O   LYS A  74      16.942  23.631  -5.867  1.00  0.73           O  
ATOM   1130  CB  LYS A  74      19.375  21.994  -6.968  1.00  0.73           C  
ATOM   1131  CG  LYS A  74      20.424  22.349  -5.891  1.00  0.73           C  
ATOM   1132  CD  LYS A  74      21.825  22.611  -6.483  1.00  0.73           C  
ATOM   1133  CE  LYS A  74      22.606  21.306  -6.678  1.00  0.73           C  
ATOM   1134  NZ  LYS A  74      24.002  21.547  -7.164  1.00  0.73           N  
ATOM   1135  H   LYS A  74      16.917  21.929  -8.202  1.00  0.73           H  
ATOM   1136  HA  LYS A  74      18.191  20.655  -5.831  1.00  0.73           H  
ATOM   1137 1HB  LYS A  74      19.788  21.188  -7.579  1.00  0.73           H  
ATOM   1138 2HB  LYS A  74      19.240  22.862  -7.612  1.00  0.73           H  
ATOM   1139 1HG  LYS A  74      20.101  23.243  -5.354  1.00  0.73           H  
ATOM   1140 2HG  LYS A  74      20.490  21.526  -5.176  1.00  0.73           H  
ATOM   1141 1HD  LYS A  74      21.722  23.111  -7.446  1.00  0.73           H  
ATOM   1142 2HD  LYS A  74      22.390  23.251  -5.824  1.00  0.73           H  
ATOM   1143 1HE  LYS A  74      22.658  20.789  -5.715  1.00  0.73           H  
ATOM   1144 2HE  LYS A  74      22.084  20.671  -7.394  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  74      24.484  20.657  -7.258  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  74      23.974  22.010  -8.056  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  74      24.507  22.133  -6.502  1.00  0.73           H  
ATOM   1148  N   SER A  75      17.585  22.320  -4.147  1.00  0.76           N  
ATOM   1149  CA  SER A  75      17.095  23.248  -3.137  1.00  0.76           C  
ATOM   1150  C   SER A  75      17.713  24.632  -3.307  1.00  0.76           C  
ATOM   1151  O   SER A  75      18.900  24.728  -3.598  1.00  0.76           O  
ATOM   1152  CB  SER A  75      17.444  22.766  -1.737  1.00  0.76           C  
ATOM   1153  OG  SER A  75      17.086  23.733  -0.772  1.00  0.76           O  
ATOM   1154  H   SER A  75      17.997  21.423  -3.880  1.00  0.76           H  
ATOM   1155  HA  SER A  75      16.029  23.292  -3.246  1.00  0.76           H  
ATOM   1156 1HB  SER A  75      16.949  21.819  -1.522  1.00  0.76           H  
ATOM   1157 2HB  SER A  75      18.521  22.596  -1.687  1.00  0.76           H  
ATOM   1158  HG  SER A  75      17.850  23.797  -0.167  1.00  0.76           H  
ATOM   1159  N   PRO A  76      16.944  25.724  -3.112  1.00  0.78           N  
ATOM   1160  CA  PRO A  76      17.393  27.102  -3.140  1.00  0.78           C  
ATOM   1161  C   PRO A  76      18.228  27.455  -1.910  1.00  0.78           C  
ATOM   1162  O   PRO A  76      18.841  28.522  -1.860  1.00  0.78           O  
ATOM   1163  CB  PRO A  76      16.080  27.888  -3.171  1.00  0.78           C  
ATOM   1164  CG  PRO A  76      15.084  26.993  -2.478  1.00  0.78           C  
ATOM   1165  CD  PRO A  76      15.491  25.586  -2.857  1.00  0.78           C  
ATOM   1166  HA  PRO A  76      17.973  27.268  -4.061  1.00  0.78           H  
ATOM   1167 1HB  PRO A  76      16.214  28.852  -2.658  1.00  0.78           H  
ATOM   1168 2HB  PRO A  76      15.803  28.114  -4.211  1.00  0.78           H  
ATOM   1169 1HG  PRO A  76      15.126  27.160  -1.389  1.00  0.78           H  
ATOM   1170 2HG  PRO A  76      14.062  27.240  -2.798  1.00  0.78           H  
ATOM   1171 1HD  PRO A  76      15.297  24.951  -1.989  1.00  0.78           H  
ATOM   1172 2HD  PRO A  76      14.961  25.252  -3.767  1.00  0.78           H  
ATOM   1173  N   LYS A  77      18.215  26.584  -0.895  1.00  0.79           N  
ATOM   1174  CA  LYS A  77      18.934  26.869   0.338  1.00  0.79           C  
ATOM   1175  C   LYS A  77      19.606  25.623   0.872  1.00  0.79           C  
ATOM   1176  O   LYS A  77      19.155  24.499   0.637  1.00  0.79           O  
ATOM   1177  CB  LYS A  77      17.993  27.348   1.436  1.00  0.79           C  
ATOM   1178  CG  LYS A  77      17.032  26.246   1.913  1.00  0.79           C  
ATOM   1179  CD  LYS A  77      16.149  26.699   3.059  1.00  0.79           C  
ATOM   1180  CE  LYS A  77      15.389  25.510   3.653  1.00  0.79           C  
ATOM   1181  NZ  LYS A  77      14.551  25.904   4.811  1.00  0.79           N  
ATOM   1182  H   LYS A  77      17.713  25.704  -0.967  1.00  0.79           H  
ATOM   1183  HA  LYS A  77      19.707  27.615   0.146  1.00  0.79           H  
ATOM   1184 1HB  LYS A  77      18.576  27.678   2.298  1.00  0.79           H  
ATOM   1185 2HB  LYS A  77      17.407  28.194   1.080  1.00  0.79           H  
ATOM   1186 1HG  LYS A  77      16.399  25.937   1.079  1.00  0.79           H  
ATOM   1187 2HG  LYS A  77      17.609  25.383   2.240  1.00  0.79           H  
ATOM   1188 1HD  LYS A  77      16.769  27.144   3.839  1.00  0.79           H  
ATOM   1189 2HD  LYS A  77      15.437  27.444   2.708  1.00  0.79           H  
ATOM   1190 1HE  LYS A  77      14.755  25.067   2.889  1.00  0.79           H  
ATOM   1191 2HE  LYS A  77      16.114  24.763   3.988  1.00  0.79           H  
ATOM   1192 1HZ  LYS A  77      14.082  25.072   5.189  1.00  0.79           H  
ATOM   1193 2HZ  LYS A  77      15.145  26.295   5.526  1.00  0.79           H  
ATOM   1194 3HZ  LYS A  77      13.862  26.584   4.531  1.00  0.79           H  
ATOM   1195  N   GLU A  78      20.673  25.800   1.625  1.00  0.78           N  
ATOM   1196  CA  GLU A  78      21.257  24.654   2.295  1.00  0.78           C  
ATOM   1197  C   GLU A  78      20.233  24.088   3.260  1.00  0.78           C  
ATOM   1198  O   GLU A  78      19.521  24.851   3.916  1.00  0.78           O  
ATOM   1199  CB  GLU A  78      22.556  25.038   2.982  1.00  0.78           C  
ATOM   1200  CG  GLU A  78      23.657  25.423   2.004  1.00  0.78           C  
ATOM   1201  CD  GLU A  78      23.627  26.879   1.596  1.00  0.78           C  
ATOM   1202  OE1 GLU A  78      22.734  27.582   2.010  1.00  0.78           O  
ATOM   1203  OE2 GLU A  78      24.496  27.282   0.863  1.00  0.78           O  
ATOM   1204  H   GLU A  78      21.052  26.725   1.770  1.00  0.78           H  
ATOM   1205  HA  GLU A  78      21.478  23.886   1.567  1.00  0.78           H  
ATOM   1206 1HB  GLU A  78      22.384  25.875   3.657  1.00  0.78           H  
ATOM   1207 2HB  GLU A  78      22.912  24.200   3.581  1.00  0.78           H  
ATOM   1208 1HG  GLU A  78      24.622  25.199   2.460  1.00  0.78           H  
ATOM   1209 2HG  GLU A  78      23.557  24.799   1.115  1.00  0.78           H  
ATOM   1210  N   VAL A  79      20.174  22.769   3.375  1.00  0.75           N  
ATOM   1211  CA  VAL A  79      19.217  22.155   4.281  1.00  0.75           C  
ATOM   1212  C   VAL A  79      19.961  21.355   5.309  1.00  0.75           C  
ATOM   1213  O   VAL A  79      21.109  20.960   5.090  1.00  0.75           O  
ATOM   1214  CB  VAL A  79      18.292  21.166   3.551  1.00  0.75           C  
ATOM   1215  CG1 VAL A  79      17.539  21.865   2.423  1.00  0.75           C  
ATOM   1216  CG2 VAL A  79      19.080  19.988   3.099  1.00  0.75           C  
ATOM   1217  H   VAL A  79      20.776  22.194   2.793  1.00  0.75           H  
ATOM   1218  HA  VAL A  79      18.625  22.926   4.779  1.00  0.75           H  
ATOM   1219  HB  VAL A  79      17.576  20.813   4.245  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  79      16.864  21.159   1.943  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  79      16.966  22.694   2.832  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  79      18.250  22.243   1.688  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  79      18.408  19.281   2.635  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  79      19.824  20.305   2.403  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  79      19.558  19.522   3.956  1.00  0.75           H  
ATOM   1226  N   HIS A  80      19.309  21.058   6.422  1.00  0.72           N  
ATOM   1227  CA  HIS A  80      19.987  20.218   7.393  1.00  0.72           C  
ATOM   1228  C   HIS A  80      19.799  18.780   6.954  1.00  0.72           C  
ATOM   1229  O   HIS A  80      18.666  18.314   6.770  1.00  0.72           O  
ATOM   1230  CB  HIS A  80      19.466  20.443   8.809  1.00  0.72           C  
ATOM   1231  CG  HIS A  80      19.715  21.833   9.337  1.00  0.72           C  
ATOM   1232  ND1 HIS A  80      20.883  22.188   9.973  1.00  0.72           N  
ATOM   1233  CD2 HIS A  80      18.944  22.948   9.316  1.00  0.72           C  
ATOM   1234  CE1 HIS A  80      20.826  23.464  10.319  1.00  0.72           C  
ATOM   1235  NE2 HIS A  80      19.660  23.951   9.932  1.00  0.72           N  
ATOM   1236  H   HIS A  80      18.351  21.402   6.580  1.00  0.72           H  
ATOM   1237  HA  HIS A  80      21.058  20.427   7.395  1.00  0.72           H  
ATOM   1238 1HB  HIS A  80      18.388  20.266   8.831  1.00  0.72           H  
ATOM   1239 2HB  HIS A  80      19.930  19.728   9.492  1.00  0.72           H  
ATOM   1240  HD1 HIS A  80      21.670  21.592  10.152  1.00  0.72           H  
ATOM   1241  HD2 HIS A  80      17.944  23.149   8.921  1.00  0.72           H  
ATOM   1242  HE1 HIS A  80      21.666  23.932  10.834  1.00  0.72           H  
ATOM   1243  N   VAL A  81      20.918  18.106   6.724  1.00  0.69           N  
ATOM   1244  CA  VAL A  81      20.905  16.749   6.207  1.00  0.69           C  
ATOM   1245  C   VAL A  81      21.810  15.815   6.999  1.00  0.69           C  
ATOM   1246  O   VAL A  81      22.877  16.203   7.482  1.00  0.69           O  
ATOM   1247  CB  VAL A  81      21.331  16.762   4.709  1.00  0.69           C  
ATOM   1248  CG1 VAL A  81      22.732  17.334   4.589  1.00  0.69           C  
ATOM   1249  CG2 VAL A  81      21.282  15.344   4.076  1.00  0.69           C  
ATOM   1250  H   VAL A  81      21.817  18.562   6.898  1.00  0.69           H  
ATOM   1251  HA  VAL A  81      19.888  16.390   6.272  1.00  0.69           H  
ATOM   1252  HB  VAL A  81      20.659  17.416   4.161  1.00  0.69           H  
ATOM   1253 1HG1 VAL A  81      23.021  17.370   3.543  1.00  0.69           H  
ATOM   1254 2HG1 VAL A  81      22.747  18.344   5.004  1.00  0.69           H  
ATOM   1255 3HG1 VAL A  81      23.426  16.701   5.137  1.00  0.69           H  
ATOM   1256 1HG2 VAL A  81      21.579  15.406   3.033  1.00  0.69           H  
ATOM   1257 2HG2 VAL A  81      21.962  14.675   4.593  1.00  0.69           H  
ATOM   1258 3HG2 VAL A  81      20.276  14.949   4.132  1.00  0.69           H  
ATOM   1259  N   GLY A  82      21.364  14.589   7.175  1.00  0.67           N  
ATOM   1260  CA  GLY A  82      22.194  13.596   7.820  1.00  0.67           C  
ATOM   1261  C   GLY A  82      22.581  12.546   6.824  1.00  0.67           C  
ATOM   1262  O   GLY A  82      21.792  12.195   5.955  1.00  0.67           O  
ATOM   1263  H   GLY A  82      20.452  14.346   6.804  1.00  0.67           H  
ATOM   1264 1HA  GLY A  82      23.081  14.048   8.257  1.00  0.67           H  
ATOM   1265 2HA  GLY A  82      21.628  13.114   8.607  1.00  0.67           H  
ATOM   1266  N   ARG A  83      23.734  11.948   7.007  1.00  0.67           N  
ATOM   1267  CA  ARG A  83      24.083  10.819   6.173  1.00  0.67           C  
ATOM   1268  C   ARG A  83      24.421   9.658   7.074  1.00  0.67           C  
ATOM   1269  O   ARG A  83      25.342   9.732   7.896  1.00  0.67           O  
ATOM   1270  CB  ARG A  83      25.237  11.170   5.264  1.00  0.67           C  
ATOM   1271  CG  ARG A  83      25.679  10.100   4.275  1.00  0.67           C  
ATOM   1272  CD  ARG A  83      26.838  10.601   3.493  1.00  0.67           C  
ATOM   1273  NE  ARG A  83      27.290   9.683   2.464  1.00  0.67           N  
ATOM   1274  CZ  ARG A  83      28.097   8.621   2.679  1.00  0.67           C  
ATOM   1275  NH1 ARG A  83      28.490   8.326   3.896  1.00  0.67           N  
ATOM   1276  NH2 ARG A  83      28.483   7.879   1.656  1.00  0.67           N  
ATOM   1277  H   ARG A  83      24.395  12.308   7.693  1.00  0.67           H  
ATOM   1278  HA  ARG A  83      23.232  10.533   5.559  1.00  0.67           H  
ATOM   1279 1HB  ARG A  83      24.971  12.052   4.682  1.00  0.67           H  
ATOM   1280 2HB  ARG A  83      26.103  11.434   5.873  1.00  0.67           H  
ATOM   1281 1HG  ARG A  83      25.975   9.195   4.812  1.00  0.67           H  
ATOM   1282 2HG  ARG A  83      24.864   9.865   3.592  1.00  0.67           H  
ATOM   1283 1HD  ARG A  83      26.555  11.534   3.013  1.00  0.67           H  
ATOM   1284 2HD  ARG A  83      27.671  10.787   4.171  1.00  0.67           H  
ATOM   1285  HE  ARG A  83      27.010   9.873   1.512  1.00  0.67           H  
ATOM   1286 1HH1 ARG A  83      28.188   8.889   4.676  1.00  0.67           H  
ATOM   1287 2HH1 ARG A  83      29.088   7.507   4.061  1.00  0.67           H  
ATOM   1288 1HH2 ARG A  83      28.177   8.109   0.722  1.00  0.67           H  
ATOM   1289 2HH2 ARG A  83      29.090   7.082   1.800  1.00  0.67           H  
ATOM   1290  N   CYS A  84      23.637   8.601   6.956  1.00  0.69           N  
ATOM   1291  CA  CYS A  84      23.828   7.440   7.796  1.00  0.69           C  
ATOM   1292  C   CYS A  84      24.606   6.424   7.012  1.00  0.69           C  
ATOM   1293  O   CYS A  84      24.289   6.185   5.844  1.00  0.69           O  
ATOM   1294  CB  CYS A  84      22.495   6.821   8.149  1.00  0.69           C  
ATOM   1295  SG  CYS A  84      21.407   7.897   9.008  1.00  0.69           S  
ATOM   1296  H   CYS A  84      22.884   8.593   6.267  1.00  0.69           H  
ATOM   1297  HA  CYS A  84      24.376   7.715   8.694  1.00  0.69           H  
ATOM   1298 1HB  CYS A  84      22.001   6.514   7.229  1.00  0.69           H  
ATOM   1299 2HB  CYS A  84      22.662   5.929   8.748  1.00  0.69           H  
ATOM   1300  N   GLN A  85      25.557   5.770   7.654  1.00  0.74           N  
ATOM   1301  CA  GLN A  85      26.314   4.744   6.954  1.00  0.74           C  
ATOM   1302  C   GLN A  85      26.589   3.537   7.815  1.00  0.74           C  
ATOM   1303  O   GLN A  85      27.003   3.645   8.972  1.00  0.74           O  
ATOM   1304  CB  GLN A  85      27.640   5.295   6.422  1.00  0.74           C  
ATOM   1305  CG  GLN A  85      28.444   4.245   5.652  1.00  0.74           C  
ATOM   1306  CD  GLN A  85      29.719   4.754   5.009  1.00  0.74           C  
ATOM   1307  OE1 GLN A  85      29.860   5.909   4.563  1.00  0.74           O  
ATOM   1308  NE2 GLN A  85      30.701   3.859   4.956  1.00  0.74           N  
ATOM   1309  H   GLN A  85      25.763   6.018   8.624  1.00  0.74           H  
ATOM   1310  HA  GLN A  85      25.727   4.414   6.106  1.00  0.74           H  
ATOM   1311 1HB  GLN A  85      27.445   6.138   5.762  1.00  0.74           H  
ATOM   1312 2HB  GLN A  85      28.247   5.653   7.253  1.00  0.74           H  
ATOM   1313 1HG  GLN A  85      28.740   3.476   6.358  1.00  0.74           H  
ATOM   1314 2HG  GLN A  85      27.815   3.801   4.884  1.00  0.74           H  
ATOM   1315 1HE2 GLN A  85      31.583   4.101   4.552  1.00  0.74           H  
ATOM   1316 2HE2 GLN A  85      30.555   2.936   5.330  1.00  0.74           H  
ATOM   1317  N   ALA A  86      26.324   2.367   7.253  1.00  0.81           N  
ATOM   1318  CA  ALA A  86      26.562   1.136   7.981  1.00  0.81           C  
ATOM   1319  C   ALA A  86      28.039   0.969   8.307  1.00  0.81           C  
ATOM   1320  O   ALA A  86      28.901   1.189   7.452  1.00  0.81           O  
ATOM   1321  CB  ALA A  86      26.067  -0.037   7.163  1.00  0.81           C  
ATOM   1322  H   ALA A  86      25.940   2.341   6.304  1.00  0.81           H  
ATOM   1323  HA  ALA A  86      26.011   1.173   8.920  1.00  0.81           H  
ATOM   1324 1HB  ALA A  86      26.221  -0.961   7.723  1.00  0.81           H  
ATOM   1325 2HB  ALA A  86      25.018   0.101   6.968  1.00  0.81           H  
ATOM   1326 3HB  ALA A  86      26.607  -0.084   6.223  1.00  0.81           H  
ATOM   1327  N   THR A  87      28.320   0.503   9.512  1.00  0.90           N  
ATOM   1328  CA  THR A  87      29.679   0.189   9.928  1.00  0.90           C  
ATOM   1329  C   THR A  87      30.078  -1.138   9.249  1.00  0.90           C  
ATOM   1330  O   THR A  87      29.308  -2.097   9.337  1.00  0.90           O  
ATOM   1331  CB  THR A  87      29.788   0.075  11.463  1.00  0.90           C  
ATOM   1332  OG1 THR A  87      29.438   1.316  12.067  1.00  0.90           O  
ATOM   1333  CG2 THR A  87      31.192  -0.297  11.901  1.00  0.90           C  
ATOM   1334  H   THR A  87      27.552   0.381  10.171  1.00  0.90           H  
ATOM   1335  HA  THR A  87      30.315   1.013   9.631  1.00  0.90           H  
ATOM   1336  HB  THR A  87      29.090  -0.691  11.805  1.00  0.90           H  
ATOM   1337  HG1 THR A  87      30.104   2.012  11.813  1.00  0.90           H  
ATOM   1338 1HG2 THR A  87      31.222  -0.376  12.986  1.00  0.90           H  
ATOM   1339 2HG2 THR A  87      31.475  -1.237  11.473  1.00  0.90           H  
ATOM   1340 3HG2 THR A  87      31.886   0.477  11.579  1.00  0.90           H  
ATOM   1341  N   PRO A  88      31.264  -1.263   8.613  1.00  1.00           N  
ATOM   1342  CA  PRO A  88      31.765  -2.454   7.915  1.00  1.00           C  
ATOM   1343  C   PRO A  88      31.774  -3.759   8.720  1.00  1.00           C  
ATOM   1344  O   PRO A  88      31.828  -4.840   8.139  1.00  1.00           O  
ATOM   1345  CB  PRO A  88      33.203  -2.051   7.576  1.00  1.00           C  
ATOM   1346  CG  PRO A  88      33.171  -0.553   7.465  1.00  1.00           C  
ATOM   1347  CD  PRO A  88      32.176  -0.093   8.493  1.00  1.00           C  
ATOM   1348  HA  PRO A  88      31.182  -2.587   6.991  1.00  1.00           H  
ATOM   1349 1HB  PRO A  88      33.883  -2.406   8.366  1.00  1.00           H  
ATOM   1350 2HB  PRO A  88      33.516  -2.540   6.642  1.00  1.00           H  
ATOM   1351 1HG  PRO A  88      34.178  -0.141   7.637  1.00  1.00           H  
ATOM   1352 2HG  PRO A  88      32.882  -0.259   6.444  1.00  1.00           H  
ATOM   1353 1HD  PRO A  88      32.675   0.137   9.437  1.00  1.00           H  
ATOM   1354 2HD  PRO A  88      31.661   0.774   8.052  1.00  1.00           H  
ATOM   1355  N   THR A  89      31.730  -3.667  10.044  1.00  1.09           N  
ATOM   1356  CA  THR A  89      31.758  -4.845  10.904  1.00  1.09           C  
ATOM   1357  C   THR A  89      30.349  -5.411  11.171  1.00  1.09           C  
ATOM   1358  O   THR A  89      30.195  -6.404  11.886  1.00  1.09           O  
ATOM   1359  CB  THR A  89      32.444  -4.496  12.234  1.00  1.09           C  
ATOM   1360  OG1 THR A  89      31.682  -3.506  12.929  1.00  1.09           O  
ATOM   1361  CG2 THR A  89      33.819  -3.922  11.939  1.00  1.09           C  
ATOM   1362  H   THR A  89      31.682  -2.764  10.477  1.00  1.09           H  
ATOM   1363  HA  THR A  89      32.342  -5.620  10.407  1.00  1.09           H  
ATOM   1364  HB  THR A  89      32.536  -5.389  12.852  1.00  1.09           H  
ATOM   1365  HG1 THR A  89      30.831  -3.879  13.177  1.00  1.09           H  
ATOM   1366 1HG2 THR A  89      34.314  -3.663  12.875  1.00  1.09           H  
ATOM   1367 2HG2 THR A  89      34.414  -4.662  11.405  1.00  1.09           H  
ATOM   1368 3HG2 THR A  89      33.714  -3.028  11.324  1.00  1.09           H  
ATOM   1369  N   SER A  90      29.330  -4.756  10.610  1.00  1.16           N  
ATOM   1370  CA  SER A  90      27.922  -5.136  10.746  1.00  1.16           C  
ATOM   1371  C   SER A  90      27.574  -6.497  10.142  1.00  1.16           C  
ATOM   1372  O   SER A  90      28.223  -6.968   9.205  1.00  1.16           O  
ATOM   1373  CB  SER A  90      27.057  -4.102  10.087  1.00  1.16           C  
ATOM   1374  OG  SER A  90      27.147  -2.863  10.734  1.00  1.16           O  
ATOM   1375  H   SER A  90      29.533  -3.934  10.044  1.00  1.16           H  
ATOM   1376  HA  SER A  90      27.682  -5.170  11.810  1.00  1.16           H  
ATOM   1377 1HB  SER A  90      27.368  -3.986   9.050  1.00  1.16           H  
ATOM   1378 2HB  SER A  90      26.047  -4.455  10.068  1.00  1.16           H  
ATOM   1379  HG  SER A  90      28.000  -2.483  10.423  1.00  1.16           H  
ATOM   1380  N   ASN A  91      26.507  -7.112  10.661  1.00  1.19           N  
ATOM   1381  CA  ASN A  91      26.025  -8.396  10.157  1.00  1.19           C  
ATOM   1382  C   ASN A  91      24.485  -8.395  10.094  1.00  1.19           C  
ATOM   1383  O   ASN A  91      23.840  -8.890  11.024  1.00  1.19           O  
ATOM   1384  CB  ASN A  91      26.529  -9.522  11.044  1.00  1.19           C  
ATOM   1385  CG  ASN A  91      26.195 -10.904  10.528  1.00  1.19           C  
ATOM   1386  OD1 ASN A  91      25.680 -11.072   9.420  1.00  1.19           O  
ATOM   1387  ND2 ASN A  91      26.490 -11.904  11.325  1.00  1.19           N  
ATOM   1388  H   ASN A  91      25.994  -6.675  11.430  1.00  1.19           H  
ATOM   1389  HA  ASN A  91      26.432  -8.565   9.164  1.00  1.19           H  
ATOM   1390 1HB  ASN A  91      27.614  -9.440  11.144  1.00  1.19           H  
ATOM   1391 2HB  ASN A  91      26.103  -9.407  12.041  1.00  1.19           H  
ATOM   1392 1HD2 ASN A  91      26.296 -12.844  11.042  1.00  1.19           H  
ATOM   1393 2HD2 ASN A  91      26.910 -11.728  12.215  1.00  1.19           H  
ATOM   1394  N   PRO A  92      23.886  -7.917   8.982  1.00  1.18           N  
ATOM   1395  CA  PRO A  92      22.457  -7.737   8.786  1.00  1.18           C  
ATOM   1396  C   PRO A  92      21.694  -8.990   9.174  1.00  1.18           C  
ATOM   1397  O   PRO A  92      22.076 -10.090   8.782  1.00  1.18           O  
ATOM   1398  CB  PRO A  92      22.370  -7.474   7.282  1.00  1.18           C  
ATOM   1399  CG  PRO A  92      23.680  -6.804   6.950  1.00  1.18           C  
ATOM   1400  CD  PRO A  92      24.700  -7.525   7.808  1.00  1.18           C  
ATOM   1401  HA  PRO A  92      22.122  -6.876   9.336  1.00  1.18           H  
ATOM   1402 1HB  PRO A  92      22.250  -8.428   6.753  1.00  1.18           H  
ATOM   1403 2HB  PRO A  92      21.481  -6.865   7.052  1.00  1.18           H  
ATOM   1404 1HG  PRO A  92      23.892  -6.897   5.875  1.00  1.18           H  
ATOM   1405 2HG  PRO A  92      23.638  -5.742   7.173  1.00  1.18           H  
ATOM   1406 1HD  PRO A  92      25.088  -8.416   7.288  1.00  1.18           H  
ATOM   1407 2HD  PRO A  92      25.493  -6.815   8.083  1.00  1.18           H  
ATOM   1408  N   PRO A  93      20.582  -8.837   9.903  1.00  1.14           N  
ATOM   1409  CA  PRO A  93      19.892  -7.638  10.397  1.00  1.14           C  
ATOM   1410  C   PRO A  93      20.618  -6.849  11.500  1.00  1.14           C  
ATOM   1411  O   PRO A  93      20.220  -5.735  11.850  1.00  1.14           O  
ATOM   1412  CB  PRO A  93      18.588  -8.224  10.943  1.00  1.14           C  
ATOM   1413  CG  PRO A  93      18.935  -9.643  11.323  1.00  1.14           C  
ATOM   1414  CD  PRO A  93      19.943 -10.085  10.293  1.00  1.14           C  
ATOM   1415  HA  PRO A  93      19.670  -6.985   9.539  1.00  1.14           H  
ATOM   1416 1HB  PRO A  93      18.238  -7.627  11.798  1.00  1.14           H  
ATOM   1417 2HB  PRO A  93      17.803  -8.168  10.170  1.00  1.14           H  
ATOM   1418 1HG  PRO A  93      19.340  -9.671  12.347  1.00  1.14           H  
ATOM   1419 2HG  PRO A  93      18.029 -10.265  11.321  1.00  1.14           H  
ATOM   1420 1HD  PRO A  93      20.689 -10.760  10.740  1.00  1.14           H  
ATOM   1421 2HD  PRO A  93      19.450 -10.537   9.422  1.00  1.14           H  
ATOM   1422  N   ALA A  94      21.661  -7.425  12.096  1.00  1.06           N  
ATOM   1423  CA  ALA A  94      22.348  -6.769  13.209  1.00  1.06           C  
ATOM   1424  C   ALA A  94      23.325  -5.717  12.704  1.00  1.06           C  
ATOM   1425  O   ALA A  94      24.542  -5.944  12.642  1.00  1.06           O  
ATOM   1426  CB  ALA A  94      23.072  -7.789  14.059  1.00  1.06           C  
ATOM   1427  H   ALA A  94      22.037  -8.311  11.767  1.00  1.06           H  
ATOM   1428  HA  ALA A  94      21.600  -6.267  13.821  1.00  1.06           H  
ATOM   1429 1HB  ALA A  94      23.553  -7.286  14.895  1.00  1.06           H  
ATOM   1430 2HB  ALA A  94      22.356  -8.520  14.434  1.00  1.06           H  
ATOM   1431 3HB  ALA A  94      23.824  -8.296  13.461  1.00  1.06           H  
ATOM   1432  N   VAL A  95      22.774  -4.566  12.334  1.00  0.98           N  
ATOM   1433  CA  VAL A  95      23.575  -3.519  11.718  1.00  0.98           C  
ATOM   1434  C   VAL A  95      23.739  -2.286  12.583  1.00  0.98           C  
ATOM   1435  O   VAL A  95      22.779  -1.789  13.176  1.00  0.98           O  
ATOM   1436  CB  VAL A  95      22.946  -3.076  10.402  1.00  0.98           C  
ATOM   1437  CG1 VAL A  95      23.805  -2.028   9.736  1.00  0.98           C  
ATOM   1438  CG2 VAL A  95      22.760  -4.224   9.567  1.00  0.98           C  
ATOM   1439  H   VAL A  95      21.760  -4.489  12.416  1.00  0.98           H  
ATOM   1440  HA  VAL A  95      24.559  -3.919  11.530  1.00  0.98           H  
ATOM   1441  HB  VAL A  95      21.978  -2.621  10.602  1.00  0.98           H  
ATOM   1442 1HG1 VAL A  95      23.347  -1.735   8.835  1.00  0.98           H  
ATOM   1443 2HG1 VAL A  95      23.924  -1.164  10.367  1.00  0.98           H  
ATOM   1444 3HG1 VAL A  95      24.779  -2.434   9.517  1.00  0.98           H  
ATOM   1445 1HG2 VAL A  95      22.293  -3.918   8.663  1.00  0.98           H  
ATOM   1446 2HG2 VAL A  95      23.718  -4.694   9.360  1.00  0.98           H  
ATOM   1447 3HG2 VAL A  95      22.122  -4.892  10.096  1.00  0.98           H  
ATOM   1448  N   LYS A  96      24.974  -1.803  12.662  1.00  0.90           N  
ATOM   1449  CA  LYS A  96      25.253  -0.589  13.408  1.00  0.90           C  
ATOM   1450  C   LYS A  96      25.538   0.514  12.408  1.00  0.90           C  
ATOM   1451  O   LYS A  96      26.143   0.254  11.366  1.00  0.90           O  
ATOM   1452  CB  LYS A  96      26.434  -0.790  14.351  1.00  0.90           C  
ATOM   1453  CG  LYS A  96      26.188  -1.805  15.463  1.00  0.90           C  
ATOM   1454  CD  LYS A  96      27.397  -1.916  16.388  1.00  0.90           C  
ATOM   1455  CE  LYS A  96      27.159  -2.931  17.502  1.00  0.90           C  
ATOM   1456  NZ  LYS A  96      28.335  -3.044  18.412  1.00  0.90           N  
ATOM   1457  H   LYS A  96      25.725  -2.260  12.139  1.00  0.90           H  
ATOM   1458  HA  LYS A  96      24.373  -0.306  13.987  1.00  0.90           H  
ATOM   1459 1HB  LYS A  96      27.303  -1.120  13.776  1.00  0.90           H  
ATOM   1460 2HB  LYS A  96      26.693   0.163  14.814  1.00  0.90           H  
ATOM   1461 1HG  LYS A  96      25.316  -1.503  16.045  1.00  0.90           H  
ATOM   1462 2HG  LYS A  96      25.986  -2.783  15.023  1.00  0.90           H  
ATOM   1463 1HD  LYS A  96      28.270  -2.222  15.807  1.00  0.90           H  
ATOM   1464 2HD  LYS A  96      27.603  -0.945  16.835  1.00  0.90           H  
ATOM   1465 1HE  LYS A  96      26.290  -2.625  18.083  1.00  0.90           H  
ATOM   1466 2HE  LYS A  96      26.961  -3.908  17.059  1.00  0.90           H  
ATOM   1467 1HZ  LYS A  96      28.139  -3.722  19.134  1.00  0.90           H  
ATOM   1468 2HZ  LYS A  96      29.144  -3.339  17.886  1.00  0.90           H  
ATOM   1469 3HZ  LYS A  96      28.519  -2.146  18.836  1.00  0.90           H  
ATOM   1470  N   PHE A  97      25.117   1.735  12.720  1.00  0.83           N  
ATOM   1471  CA  PHE A  97      25.333   2.853  11.814  1.00  0.83           C  
ATOM   1472  C   PHE A  97      26.030   4.031  12.461  1.00  0.83           C  
ATOM   1473  O   PHE A  97      25.858   4.310  13.650  1.00  0.83           O  
ATOM   1474  CB  PHE A  97      24.002   3.344  11.258  1.00  0.83           C  
ATOM   1475  CG  PHE A  97      23.257   2.353  10.426  1.00  0.83           C  
ATOM   1476  CD1 PHE A  97      22.423   1.422  11.013  1.00  0.83           C  
ATOM   1477  CD2 PHE A  97      23.367   2.367   9.059  1.00  0.83           C  
ATOM   1478  CE1 PHE A  97      21.728   0.526  10.253  1.00  0.83           C  
ATOM   1479  CE2 PHE A  97      22.681   1.470   8.286  1.00  0.83           C  
ATOM   1480  CZ  PHE A  97      21.859   0.551   8.888  1.00  0.83           C  
ATOM   1481  H   PHE A  97      24.631   1.890  13.591  1.00  0.83           H  
ATOM   1482  HA  PHE A  97      25.959   2.515  10.989  1.00  0.83           H  
ATOM   1483 1HB  PHE A  97      23.356   3.647  12.084  1.00  0.83           H  
ATOM   1484 2HB  PHE A  97      24.181   4.236  10.648  1.00  0.83           H  
ATOM   1485  HD1 PHE A  97      22.321   1.404  12.082  1.00  0.83           H  
ATOM   1486  HD2 PHE A  97      24.007   3.104   8.594  1.00  0.83           H  
ATOM   1487  HE1 PHE A  97      21.074  -0.204  10.732  1.00  0.83           H  
ATOM   1488  HE2 PHE A  97      22.781   1.492   7.193  1.00  0.83           H  
ATOM   1489  HZ  PHE A  97      21.312  -0.152   8.283  1.00  0.83           H  
ATOM   1490  N   GLU A  98      26.783   4.742  11.642  1.00  0.78           N  
ATOM   1491  CA  GLU A  98      27.455   5.971  12.011  1.00  0.78           C  
ATOM   1492  C   GLU A  98      26.692   7.109  11.361  1.00  0.78           C  
ATOM   1493  O   GLU A  98      25.966   6.880  10.391  1.00  0.78           O  
ATOM   1494  CB  GLU A  98      28.902   5.902  11.532  1.00  0.78           C  
ATOM   1495  CG  GLU A  98      29.663   4.747  12.187  1.00  0.78           C  
ATOM   1496  CD  GLU A  98      31.041   4.486  11.637  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98      31.756   5.417  11.350  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98      31.371   3.318  11.502  1.00  0.78           O  
ATOM   1499  H   GLU A  98      26.894   4.401  10.686  1.00  0.78           H  
ATOM   1500  HA  GLU A  98      27.427   6.096  13.094  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98      28.923   5.756  10.449  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98      29.416   6.837  11.757  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98      29.745   4.949  13.253  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98      29.062   3.852  12.069  1.00  0.78           H  
ATOM   1505  N   CYS A  99      26.856   8.335  11.844  1.00  0.76           N  
ATOM   1506  CA  CYS A  99      26.140   9.425  11.191  1.00  0.76           C  
ATOM   1507  C   CYS A  99      26.943  10.691  11.084  1.00  0.76           C  
ATOM   1508  O   CYS A  99      27.539  11.157  12.060  1.00  0.76           O  
ATOM   1509  CB  CYS A  99      24.877   9.808  11.938  1.00  0.76           C  
ATOM   1510  SG  CYS A  99      23.909  11.085  11.091  1.00  0.76           S  
ATOM   1511  H   CYS A  99      27.457   8.508  12.636  1.00  0.76           H  
ATOM   1512  HA  CYS A  99      25.870   9.109  10.188  1.00  0.76           H  
ATOM   1513 1HB  CYS A  99      24.274   8.951  12.107  1.00  0.76           H  
ATOM   1514 2HB  CYS A  99      25.150  10.204  12.909  1.00  0.76           H  
ATOM   1515  HG  CYS A  99      23.579  10.318  10.047  1.00  0.76           H  
ATOM   1516  N   THR A 100      26.922  11.262   9.893  1.00  0.75           N  
ATOM   1517  CA  THR A 100      27.557  12.533   9.659  1.00  0.75           C  
ATOM   1518  C   THR A 100      26.514  13.609   9.344  1.00  0.75           C  
ATOM   1519  O   THR A 100      25.771  13.465   8.372  1.00  0.75           O  
ATOM   1520  CB  THR A 100      28.535  12.443   8.484  1.00  0.75           C  
ATOM   1521  OG1 THR A 100      29.560  11.484   8.778  1.00  0.75           O  
ATOM   1522  CG2 THR A 100      29.153  13.802   8.217  1.00  0.75           C  
ATOM   1523  H   THR A 100      26.424  10.791   9.136  1.00  0.75           H  
ATOM   1524  HA  THR A 100      28.130  12.782  10.540  1.00  0.75           H  
ATOM   1525  HB  THR A 100      27.997  12.118   7.594  1.00  0.75           H  
ATOM   1526  HG1 THR A 100      29.957  11.693   9.629  1.00  0.75           H  
ATOM   1527 1HG2 THR A 100      29.841  13.734   7.376  1.00  0.75           H  
ATOM   1528 2HG2 THR A 100      28.366  14.523   7.983  1.00  0.75           H  
ATOM   1529 3HG2 THR A 100      29.693  14.136   9.102  1.00  0.75           H  
ATOM   1530  N   PRO A 101      26.327  14.627  10.194  1.00  0.75           N  
ATOM   1531  CA  PRO A 101      25.422  15.725   9.949  1.00  0.75           C  
ATOM   1532  C   PRO A 101      26.101  16.667   8.971  1.00  0.75           C  
ATOM   1533  O   PRO A 101      27.322  16.818   9.030  1.00  0.75           O  
ATOM   1534  CB  PRO A 101      25.256  16.332  11.334  1.00  0.75           C  
ATOM   1535  CG  PRO A 101      26.579  16.062  12.020  1.00  0.75           C  
ATOM   1536  CD  PRO A 101      27.039  14.705  11.481  1.00  0.75           C  
ATOM   1537  HA  PRO A 101      24.470  15.356   9.551  1.00  0.75           H  
ATOM   1538 1HB  PRO A 101      24.994  17.399  11.256  1.00  0.75           H  
ATOM   1539 2HB  PRO A 101      24.449  15.837  11.853  1.00  0.75           H  
ATOM   1540 1HG  PRO A 101      27.291  16.871  11.795  1.00  0.75           H  
ATOM   1541 2HG  PRO A 101      26.439  16.055  13.113  1.00  0.75           H  
ATOM   1542 1HD  PRO A 101      28.125  14.763  11.333  1.00  0.75           H  
ATOM   1543 2HD  PRO A 101      26.737  13.878  12.151  1.00  0.75           H  
ATOM   1544  N   ASP A 102      25.324  17.395   8.185  1.00  0.75           N  
ATOM   1545  CA  ASP A 102      25.889  18.422   7.326  1.00  0.75           C  
ATOM   1546  C   ASP A 102      24.822  19.438   6.924  1.00  0.75           C  
ATOM   1547  O   ASP A 102      23.641  19.290   7.256  1.00  0.75           O  
ATOM   1548  CB  ASP A 102      26.506  17.761   6.076  1.00  0.75           C  
ATOM   1549  CG  ASP A 102      27.680  18.534   5.434  1.00  0.75           C  
ATOM   1550  OD1 ASP A 102      27.796  19.717   5.664  1.00  0.75           O  
ATOM   1551  OD2 ASP A 102      28.441  17.919   4.717  1.00  0.75           O  
ATOM   1552  H   ASP A 102      24.330  17.192   8.132  1.00  0.75           H  
ATOM   1553  HA  ASP A 102      26.672  18.945   7.876  1.00  0.75           H  
ATOM   1554 1HB  ASP A 102      26.856  16.759   6.331  1.00  0.75           H  
ATOM   1555 2HB  ASP A 102      25.730  17.647   5.320  1.00  0.75           H  
ATOM   1556  N   GLU A 103      25.259  20.482   6.236  1.00  0.75           N  
ATOM   1557  CA  GLU A 103      24.351  21.494   5.706  1.00  0.75           C  
ATOM   1558  C   GLU A 103      24.672  21.650   4.227  1.00  0.75           C  
ATOM   1559  O   GLU A 103      25.781  22.045   3.862  1.00  0.75           O  
ATOM   1560  CB  GLU A 103      24.487  22.818   6.462  1.00  0.75           C  
ATOM   1561  CG  GLU A 103      24.170  22.728   7.967  1.00  0.75           C  
ATOM   1562  CD  GLU A 103      24.275  24.051   8.696  1.00  0.75           C  
ATOM   1563  OE1 GLU A 103      24.554  25.042   8.064  1.00  0.75           O  
ATOM   1564  OE2 GLU A 103      24.123  24.055   9.899  1.00  0.75           O  
ATOM   1565  H   GLU A 103      26.260  20.523   6.032  1.00  0.75           H  
ATOM   1566  HA  GLU A 103      23.333  21.140   5.805  1.00  0.75           H  
ATOM   1567 1HB  GLU A 103      25.502  23.197   6.351  1.00  0.75           H  
ATOM   1568 2HB  GLU A 103      23.811  23.553   6.022  1.00  0.75           H  
ATOM   1569 1HG  GLU A 103      23.156  22.341   8.079  1.00  0.75           H  
ATOM   1570 2HG  GLU A 103      24.851  22.016   8.428  1.00  0.75           H  
ATOM   1571  N   SER A 104      23.722  21.315   3.369  1.00  0.74           N  
ATOM   1572  CA  SER A 104      24.052  21.297   1.944  1.00  0.74           C  
ATOM   1573  C   SER A 104      22.864  21.418   1.021  1.00  0.74           C  
ATOM   1574  O   SER A 104      21.716  21.373   1.452  1.00  0.74           O  
ATOM   1575  CB  SER A 104      24.786  20.006   1.616  1.00  0.74           C  
ATOM   1576  OG  SER A 104      23.936  18.910   1.727  1.00  0.74           O  
ATOM   1577  H   SER A 104      22.802  21.056   3.731  1.00  0.74           H  
ATOM   1578  HA  SER A 104      24.714  22.141   1.741  1.00  0.74           H  
ATOM   1579 1HB  SER A 104      25.175  20.060   0.598  1.00  0.74           H  
ATOM   1580 2HB  SER A 104      25.638  19.880   2.285  1.00  0.74           H  
ATOM   1581  HG  SER A 104      23.179  19.113   1.165  1.00  0.74           H  
ATOM   1582  N   LEU A 105      23.127  21.594  -0.263  1.00  0.72           N  
ATOM   1583  CA  LEU A 105      22.023  21.644  -1.198  1.00  0.72           C  
ATOM   1584  C   LEU A 105      21.684  20.217  -1.602  1.00  0.72           C  
ATOM   1585  O   LEU A 105      22.578  19.396  -1.835  1.00  0.72           O  
ATOM   1586  CB  LEU A 105      22.411  22.489  -2.410  1.00  0.72           C  
ATOM   1587  CG  LEU A 105      22.788  23.925  -2.082  1.00  0.72           C  
ATOM   1588  CD1 LEU A 105      23.228  24.648  -3.318  1.00  0.72           C  
ATOM   1589  CD2 LEU A 105      21.625  24.583  -1.485  1.00  0.72           C  
ATOM   1590  H   LEU A 105      24.081  21.668  -0.600  1.00  0.72           H  
ATOM   1591  HA  LEU A 105      21.154  22.091  -0.713  1.00  0.72           H  
ATOM   1592 1HB  LEU A 105      23.258  22.021  -2.918  1.00  0.72           H  
ATOM   1593 2HB  LEU A 105      21.567  22.519  -3.093  1.00  0.72           H  
ATOM   1594  HG  LEU A 105      23.616  23.927  -1.372  1.00  0.72           H  
ATOM   1595 1HD1 LEU A 105      23.499  25.672  -3.062  1.00  0.72           H  
ATOM   1596 2HD1 LEU A 105      24.093  24.135  -3.748  1.00  0.72           H  
ATOM   1597 3HD1 LEU A 105      22.410  24.660  -4.031  1.00  0.72           H  
ATOM   1598 1HD2 LEU A 105      21.873  25.613  -1.217  1.00  0.72           H  
ATOM   1599 2HD2 LEU A 105      20.808  24.580  -2.183  1.00  0.72           H  
ATOM   1600 3HD2 LEU A 105      21.347  24.031  -0.616  1.00  0.72           H  
ATOM   1601  N   ILE A 106      20.396  19.923  -1.693  1.00  0.70           N  
ATOM   1602  CA  ILE A 106      19.944  18.591  -2.081  1.00  0.70           C  
ATOM   1603  C   ILE A 106      19.327  18.570  -3.460  1.00  0.70           C  
ATOM   1604  O   ILE A 106      18.532  19.457  -3.796  1.00  0.70           O  
ATOM   1605  CB  ILE A 106      18.902  18.024  -1.103  1.00  0.70           C  
ATOM   1606  CG1 ILE A 106      19.441  18.025   0.304  1.00  0.70           C  
ATOM   1607  CG2 ILE A 106      18.547  16.628  -1.549  1.00  0.70           C  
ATOM   1608  CD1 ILE A 106      20.665  17.210   0.525  1.00  0.70           C  
ATOM   1609  H   ILE A 106      19.717  20.635  -1.468  1.00  0.70           H  
ATOM   1610  HA  ILE A 106      20.802  17.919  -2.089  1.00  0.70           H  
ATOM   1611  HB  ILE A 106      18.006  18.646  -1.109  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 106      19.677  19.042   0.556  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 106      18.667  17.662   0.971  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 106      17.839  16.219  -0.914  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 106      18.130  16.641  -2.537  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 106      19.446  16.010  -1.541  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 106      20.974  17.299   1.565  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 106      20.463  16.164   0.289  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 106      21.448  17.585  -0.114  1.00  0.70           H  
ATOM   1620  N   THR A 107      19.722  17.581  -4.267  1.00  0.68           N  
ATOM   1621  CA  THR A 107      19.120  17.389  -5.570  1.00  0.68           C  
ATOM   1622  C   THR A 107      18.118  16.237  -5.480  1.00  0.68           C  
ATOM   1623  O   THR A 107      18.473  15.093  -5.155  1.00  0.68           O  
ATOM   1624  CB  THR A 107      20.151  17.092  -6.658  1.00  0.68           C  
ATOM   1625  OG1 THR A 107      21.060  18.188  -6.776  1.00  0.68           O  
ATOM   1626  CG2 THR A 107      19.416  16.899  -7.999  1.00  0.68           C  
ATOM   1627  H   THR A 107      20.409  16.905  -3.935  1.00  0.68           H  
ATOM   1628  HA  THR A 107      18.590  18.288  -5.846  1.00  0.68           H  
ATOM   1629  HB  THR A 107      20.706  16.186  -6.405  1.00  0.68           H  
ATOM   1630  HG1 THR A 107      21.531  18.289  -5.949  1.00  0.68           H  
ATOM   1631 1HG2 THR A 107      20.136  16.689  -8.790  1.00  0.68           H  
ATOM   1632 2HG2 THR A 107      18.719  16.067  -7.916  1.00  0.68           H  
ATOM   1633 3HG2 THR A 107      18.863  17.809  -8.242  1.00  0.68           H  
ATOM   1634  N   LEU A 108      16.868  16.557  -5.766  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      15.752  15.635  -5.667  1.00  0.68           C  
ATOM   1636  C   LEU A 108      15.281  15.237  -7.044  1.00  0.68           C  
ATOM   1637  O   LEU A 108      15.380  16.028  -7.979  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      14.580  16.344  -4.995  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      14.845  16.972  -3.655  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      13.619  17.756  -3.266  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      15.173  15.890  -2.629  1.00  0.68           C  
ATOM   1642  H   LEU A 108      16.682  17.517  -6.046  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      16.051  14.749  -5.113  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      14.235  17.136  -5.660  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      13.765  15.622  -4.875  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      15.684  17.673  -3.738  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      13.803  18.248  -2.323  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      13.416  18.503  -4.028  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      12.766  17.095  -3.184  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      15.359  16.345  -1.657  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      14.334  15.193  -2.548  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      16.059  15.348  -2.954  1.00  0.68           H  
ATOM   1653  N   GLU A 109      14.736  14.042  -7.174  1.00  0.68           N  
ATOM   1654  CA  GLU A 109      14.039  13.693  -8.405  1.00  0.68           C  
ATOM   1655  C   GLU A 109      12.576  13.896  -8.079  1.00  0.68           C  
ATOM   1656  O   GLU A 109      12.127  13.445  -7.012  1.00  0.68           O  
ATOM   1657  CB  GLU A 109      14.300  12.269  -8.869  1.00  0.68           C  
ATOM   1658  CG  GLU A 109      13.669  11.957 -10.201  1.00  0.68           C  
ATOM   1659  CD  GLU A 109      13.913  10.545 -10.691  1.00  0.68           C  
ATOM   1660  OE1 GLU A 109      14.614   9.817 -10.033  1.00  0.68           O  
ATOM   1661  OE2 GLU A 109      13.399  10.202 -11.741  1.00  0.68           O  
ATOM   1662  H   GLU A 109      14.731  13.404  -6.380  1.00  0.68           H  
ATOM   1663  HA  GLU A 109      14.311  14.378  -9.205  1.00  0.68           H  
ATOM   1664 1HB  GLU A 109      15.374  12.093  -8.942  1.00  0.68           H  
ATOM   1665 2HB  GLU A 109      13.895  11.578  -8.139  1.00  0.68           H  
ATOM   1666 1HG  GLU A 109      12.598  12.133 -10.137  1.00  0.68           H  
ATOM   1667 2HG  GLU A 109      14.073  12.661 -10.927  1.00  0.68           H  
ATOM   1668  N   CYS A 110      11.847  14.597  -8.942  1.00  0.70           N  
ATOM   1669  CA  CYS A 110      10.445  14.854  -8.645  1.00  0.70           C  
ATOM   1670  C   CYS A 110       9.554  14.557  -9.846  1.00  0.70           C  
ATOM   1671  O   CYS A 110      10.025  14.504 -10.982  1.00  0.70           O  
ATOM   1672  CB  CYS A 110      10.250  16.321  -8.262  1.00  0.70           C  
ATOM   1673  SG  CYS A 110      11.454  16.952  -7.000  1.00  0.70           S  
ATOM   1674  H   CYS A 110      12.273  14.945  -9.804  1.00  0.70           H  
ATOM   1675  HA  CYS A 110      10.139  14.214  -7.827  1.00  0.70           H  
ATOM   1676 1HB  CYS A 110      10.275  16.930  -9.109  1.00  0.70           H  
ATOM   1677 2HB  CYS A 110       9.256  16.429  -7.849  1.00  0.70           H  
ATOM   1678  N   GLY A 111       8.252  14.443  -9.610  1.00  0.71           N  
ATOM   1679  CA  GLY A 111       7.314  14.250 -10.717  1.00  0.71           C  
ATOM   1680  C   GLY A 111       5.864  14.155 -10.264  1.00  0.71           C  
ATOM   1681  O   GLY A 111       5.566  14.270  -9.078  1.00  0.71           O  
ATOM   1682  H   GLY A 111       7.938  14.472  -8.641  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111       7.417  15.079 -11.418  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111       7.584  13.344 -11.258  1.00  0.71           H  
ATOM   1685  N   GLY A 112       4.953  13.961 -11.214  1.00  0.72           N  
ATOM   1686  CA  GLY A 112       3.525  13.938 -10.898  1.00  0.72           C  
ATOM   1687  C   GLY A 112       2.918  15.331 -11.074  1.00  0.72           C  
ATOM   1688  O   GLY A 112       3.583  16.241 -11.571  1.00  0.72           O  
ATOM   1689  H   GLY A 112       5.251  13.849 -12.174  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112       3.016  13.229 -11.550  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112       3.378  13.602  -9.872  1.00  0.72           H  
ATOM   1692  N   ASP A 113       1.643  15.473 -10.714  1.00  0.72           N  
ATOM   1693  CA  ASP A 113       0.910  16.727 -10.890  1.00  0.72           C  
ATOM   1694  C   ASP A 113       0.026  16.990  -9.652  1.00  0.72           C  
ATOM   1695  O   ASP A 113      -1.040  16.388  -9.523  1.00  0.72           O  
ATOM   1696  CB  ASP A 113       0.057  16.667 -12.162  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -0.666  17.989 -12.508  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -0.572  18.926 -11.751  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -1.299  18.035 -13.539  1.00  0.72           O  
ATOM   1700  H   ASP A 113       1.168  14.685 -10.299  1.00  0.72           H  
ATOM   1701  HA  ASP A 113       1.625  17.531 -11.020  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113       0.692  16.395 -13.006  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -0.694  15.884 -12.056  1.00  0.72           H  
ATOM   1704  N   PRO A 114       0.458  17.874  -8.736  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       1.639  18.723  -8.746  1.00  0.71           C  
ATOM   1706  C   PRO A 114       2.878  17.867  -8.581  1.00  0.71           C  
ATOM   1707  O   PRO A 114       2.766  16.763  -8.059  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.422  19.606  -7.513  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       0.552  18.768  -6.598  1.00  0.71           C  
ATOM   1710  CD  PRO A 114      -0.353  17.991  -7.533  1.00  0.71           C  
ATOM   1711  HA  PRO A 114       1.625  19.327  -9.658  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       2.396  19.847  -7.056  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       0.959  20.559  -7.807  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       1.186  18.110  -5.981  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114      -0.007  19.414  -5.908  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114      -0.572  16.992  -7.130  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114      -1.272  18.554  -7.755  1.00  0.71           H  
ATOM   1718  N   PRO A 115       4.049  18.310  -9.040  1.00  0.69           N  
ATOM   1719  CA  PRO A 115       5.309  17.642  -8.821  1.00  0.69           C  
ATOM   1720  C   PRO A 115       5.578  17.383  -7.345  1.00  0.69           C  
ATOM   1721  O   PRO A 115       5.497  18.289  -6.516  1.00  0.69           O  
ATOM   1722  CB  PRO A 115       6.299  18.651  -9.412  1.00  0.69           C  
ATOM   1723  CG  PRO A 115       5.519  19.360 -10.481  1.00  0.69           C  
ATOM   1724  CD  PRO A 115       4.123  19.487  -9.922  1.00  0.69           C  
ATOM   1725  HA  PRO A 115       5.314  16.710  -9.391  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115       6.660  19.334  -8.623  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115       7.184  18.122  -9.802  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115       5.986  20.334 -10.698  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115       5.545  18.773 -11.412  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115       3.985  20.412  -9.368  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115       3.436  19.391 -10.771  1.00  0.69           H  
ATOM   1732  N   LEU A 116       5.955  16.154  -7.039  1.00  0.68           N  
ATOM   1733  CA  LEU A 116       6.288  15.722  -5.692  1.00  0.68           C  
ATOM   1734  C   LEU A 116       7.643  15.043  -5.742  1.00  0.68           C  
ATOM   1735  O   LEU A 116       8.004  14.495  -6.779  1.00  0.68           O  
ATOM   1736  CB  LEU A 116       5.211  14.755  -5.172  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       3.802  15.334  -5.072  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       2.834  14.230  -4.717  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       3.784  16.447  -4.050  1.00  0.68           C  
ATOM   1740  H   LEU A 116       5.956  15.463  -7.783  1.00  0.68           H  
ATOM   1741  HA  LEU A 116       6.334  16.599  -5.052  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116       5.162  13.908  -5.861  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116       5.491  14.370  -4.199  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       3.507  15.728  -6.027  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       1.824  14.636  -4.662  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       2.873  13.455  -5.485  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       3.108  13.801  -3.755  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       2.779  16.863  -3.989  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       4.076  16.050  -3.079  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       4.483  17.227  -4.352  1.00  0.68           H  
ATOM   1751  N   PRO A 117       8.445  15.056  -4.680  1.00  0.67           N  
ATOM   1752  CA  PRO A 117       9.703  14.358  -4.669  1.00  0.67           C  
ATOM   1753  C   PRO A 117       9.413  12.875  -4.710  1.00  0.67           C  
ATOM   1754  O   PRO A 117       8.468  12.411  -4.061  1.00  0.67           O  
ATOM   1755  CB  PRO A 117      10.317  14.787  -3.333  1.00  0.67           C  
ATOM   1756  CG  PRO A 117       9.097  15.155  -2.470  1.00  0.67           C  
ATOM   1757  CD  PRO A 117       8.098  15.754  -3.446  1.00  0.67           C  
ATOM   1758  HA  PRO A 117      10.326  14.665  -5.515  1.00  0.67           H  
ATOM   1759 1HB  PRO A 117      10.903  13.957  -2.946  1.00  0.67           H  
ATOM   1760 2HB  PRO A 117      11.007  15.621  -3.491  1.00  0.67           H  
ATOM   1761 1HG  PRO A 117       8.702  14.244  -1.988  1.00  0.67           H  
ATOM   1762 2HG  PRO A 117       9.354  15.834  -1.664  1.00  0.67           H  
ATOM   1763 1HD  PRO A 117       7.088  15.525  -3.113  1.00  0.67           H  
ATOM   1764 2HD  PRO A 117       8.264  16.829  -3.561  1.00  0.67           H  
ATOM   1765  N   ILE A 118      10.241  12.134  -5.424  1.00  0.67           N  
ATOM   1766  CA  ILE A 118      10.127  10.686  -5.455  1.00  0.67           C  
ATOM   1767  C   ILE A 118      11.432  10.007  -5.043  1.00  0.67           C  
ATOM   1768  O   ILE A 118      11.439   8.824  -4.709  1.00  0.67           O  
ATOM   1769  CB  ILE A 118       9.677  10.210  -6.850  1.00  0.67           C  
ATOM   1770  CG1 ILE A 118      10.701  10.576  -7.919  1.00  0.67           C  
ATOM   1771  CG2 ILE A 118       8.318  10.831  -7.215  1.00  0.67           C  
ATOM   1772  CD1 ILE A 118      10.414   9.936  -9.244  1.00  0.67           C  
ATOM   1773  H   ILE A 118      10.956  12.596  -5.973  1.00  0.67           H  
ATOM   1774  HA  ILE A 118       9.364  10.383  -4.743  1.00  0.67           H  
ATOM   1775  HB  ILE A 118       9.584   9.127  -6.839  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 118      10.703  11.647  -8.055  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 118      11.694  10.261  -7.602  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 118       8.003  10.470  -8.191  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 118       7.578  10.547  -6.469  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 118       8.400  11.919  -7.246  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 118      11.166  10.231  -9.965  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 118      10.428   8.854  -9.132  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 118       9.437  10.256  -9.596  1.00  0.67           H  
ATOM   1784  N   GLU A 119      12.535  10.759  -5.060  1.00  0.69           N  
ATOM   1785  CA  GLU A 119      13.839  10.203  -4.691  1.00  0.69           C  
ATOM   1786  C   GLU A 119      14.849  11.307  -4.360  1.00  0.69           C  
ATOM   1787  O   GLU A 119      14.706  12.444  -4.811  1.00  0.69           O  
ATOM   1788  CB  GLU A 119      14.355   9.301  -5.832  1.00  0.69           C  
ATOM   1789  CG  GLU A 119      15.654   8.517  -5.578  1.00  0.69           C  
ATOM   1790  CD  GLU A 119      15.570   7.592  -4.409  1.00  0.69           C  
ATOM   1791  OE1 GLU A 119      15.694   8.070  -3.297  1.00  0.69           O  
ATOM   1792  OE2 GLU A 119      15.389   6.397  -4.600  1.00  0.69           O  
ATOM   1793  H   GLU A 119      12.466  11.718  -5.392  1.00  0.69           H  
ATOM   1794  HA  GLU A 119      13.710   9.589  -3.798  1.00  0.69           H  
ATOM   1795 1HB  GLU A 119      13.590   8.575  -6.101  1.00  0.69           H  
ATOM   1796 2HB  GLU A 119      14.529   9.910  -6.711  1.00  0.69           H  
ATOM   1797 1HG  GLU A 119      15.849   7.916  -6.465  1.00  0.69           H  
ATOM   1798 2HG  GLU A 119      16.493   9.192  -5.467  1.00  0.69           H  
ATOM   1799  N   ILE A 120      15.895  10.973  -3.604  1.00  0.75           N  
ATOM   1800  CA  ILE A 120      16.995  11.937  -3.458  1.00  0.75           C  
ATOM   1801  C   ILE A 120      18.117  11.505  -4.396  1.00  0.75           C  
ATOM   1802  O   ILE A 120      18.653  10.406  -4.269  1.00  0.75           O  
ATOM   1803  CB  ILE A 120      17.550  12.085  -2.023  1.00  0.75           C  
ATOM   1804  CG1 ILE A 120      16.486  12.567  -1.054  1.00  0.75           C  
ATOM   1805  CG2 ILE A 120      18.710  13.069  -2.051  1.00  0.75           C  
ATOM   1806  CD1 ILE A 120      16.987  12.586   0.363  1.00  0.75           C  
ATOM   1807  H   ILE A 120      15.948  10.015  -3.234  1.00  0.75           H  
ATOM   1808  HA  ILE A 120      16.657  12.920  -3.774  1.00  0.75           H  
ATOM   1809  HB  ILE A 120      17.901  11.117  -1.662  1.00  0.75           H  
ATOM   1810 1HG1 ILE A 120      16.171  13.563  -1.322  1.00  0.75           H  
ATOM   1811 2HG1 ILE A 120      15.622  11.900  -1.107  1.00  0.75           H  
ATOM   1812 1HG2 ILE A 120      19.122  13.186  -1.051  1.00  0.75           H  
ATOM   1813 2HG2 ILE A 120      19.485  12.707  -2.720  1.00  0.75           H  
ATOM   1814 3HG2 ILE A 120      18.345  14.020  -2.413  1.00  0.75           H  
ATOM   1815 1HD1 ILE A 120      16.207  12.928   1.019  1.00  0.75           H  
ATOM   1816 2HD1 ILE A 120      17.298  11.594   0.655  1.00  0.75           H  
ATOM   1817 3HD1 ILE A 120      17.839  13.260   0.438  1.00  0.75           H  
ATOM   1818  N   ASP A 121      18.443  12.350  -5.371  1.00  0.86           N  
ATOM   1819  CA  ASP A 121      19.423  11.979  -6.386  1.00  0.86           C  
ATOM   1820  C   ASP A 121      20.836  12.105  -5.826  1.00  0.86           C  
ATOM   1821  O   ASP A 121      21.684  11.223  -6.040  1.00  0.86           O  
ATOM   1822  CB  ASP A 121      19.227  12.832  -7.654  1.00  0.86           C  
ATOM   1823  CG  ASP A 121      19.970  12.308  -8.914  1.00  0.86           C  
ATOM   1824  OD1 ASP A 121      19.701  11.202  -9.303  1.00  0.86           O  
ATOM   1825  OD2 ASP A 121      20.753  13.033  -9.504  1.00  0.86           O  
ATOM   1826  H   ASP A 121      18.024  13.277  -5.398  1.00  0.86           H  
ATOM   1827  HA  ASP A 121      19.260  10.935  -6.656  1.00  0.86           H  
ATOM   1828 1HB  ASP A 121      18.158  12.901  -7.880  1.00  0.86           H  
ATOM   1829 2HB  ASP A 121      19.575  13.841  -7.450  1.00  0.86           H  
ATOM   1830  N   GLY A 122      21.075  13.193  -5.086  1.00  1.05           N  
ATOM   1831  CA  GLY A 122      22.393  13.452  -4.513  1.00  1.05           C  
ATOM   1832  C   GLY A 122      22.471  14.784  -3.782  1.00  1.05           C  
ATOM   1833  O   GLY A 122      21.458  15.434  -3.525  1.00  1.05           O  
ATOM   1834  H   GLY A 122      20.312  13.860  -4.962  1.00  1.05           H  
ATOM   1835 1HA  GLY A 122      22.648  12.647  -3.824  1.00  1.05           H  
ATOM   1836 2HA  GLY A 122      23.135  13.438  -5.308  1.00  1.05           H  
ATOM   1837  N   PHE A 123      23.682  15.180  -3.415  1.00  1.33           N  
ATOM   1838  CA  PHE A 123      23.864  16.427  -2.682  1.00  1.33           C  
ATOM   1839  C   PHE A 123      25.205  17.081  -2.974  1.00  1.33           C  
ATOM   1840  O   PHE A 123      26.137  16.404  -3.416  1.00  1.33           O  
ATOM   1841  CB  PHE A 123      23.701  16.177  -1.179  1.00  1.33           C  
ATOM   1842  CG  PHE A 123      24.676  15.237  -0.564  1.00  1.33           C  
ATOM   1843  CD1 PHE A 123      25.859  15.701  -0.022  1.00  1.33           C  
ATOM   1844  CD2 PHE A 123      24.398  13.873  -0.504  1.00  1.33           C  
ATOM   1845  CE1 PHE A 123      26.759  14.825   0.563  1.00  1.33           C  
ATOM   1846  CE2 PHE A 123      25.293  12.996   0.078  1.00  1.33           C  
ATOM   1847  CZ  PHE A 123      26.476  13.473   0.611  1.00  1.33           C  
ATOM   1848  H   PHE A 123      24.490  14.618  -3.643  1.00  1.33           H  
ATOM   1849  HA  PHE A 123      23.087  17.127  -2.994  1.00  1.33           H  
ATOM   1850 1HB  PHE A 123      23.775  17.129  -0.651  1.00  1.33           H  
ATOM   1851 2HB  PHE A 123      22.708  15.784  -1.000  1.00  1.33           H  
ATOM   1852  HD1 PHE A 123      26.077  16.771  -0.062  1.00  1.33           H  
ATOM   1853  HD2 PHE A 123      23.462  13.500  -0.922  1.00  1.33           H  
ATOM   1854  HE1 PHE A 123      27.690  15.206   0.986  1.00  1.33           H  
ATOM   1855  HE2 PHE A 123      25.066  11.931   0.117  1.00  1.33           H  
ATOM   1856  HZ  PHE A 123      27.185  12.789   1.068  1.00  1.33           H  
ATOM   1857  N   GLU A 124      25.253  18.392  -2.700  1.00  1.70           N  
ATOM   1858  CA  GLU A 124      26.398  19.304  -2.832  1.00  1.70           C  
ATOM   1859  C   GLU A 124      25.992  20.494  -3.703  1.00  1.70           C  
ATOM   1860  O   GLU A 124      25.843  21.607  -3.198  1.00  1.70           O  
ATOM   1861  OXT GLU A 124      25.620  20.301  -4.865  1.00  1.70           O  
ATOM   1862  CB  GLU A 124      27.665  18.640  -3.411  1.00  1.70           C  
ATOM   1863  CG  GLU A 124      28.879  19.584  -3.497  1.00  1.70           C  
ATOM   1864  CD  GLU A 124      30.157  18.918  -4.001  1.00  1.70           C  
ATOM   1865  OE1 GLU A 124      30.143  17.741  -4.272  1.00  1.70           O  
ATOM   1866  OE2 GLU A 124      31.147  19.605  -4.110  1.00  1.70           O  
ATOM   1867  H   GLU A 124      24.383  18.801  -2.353  1.00  1.70           H  
ATOM   1868  HA  GLU A 124      26.650  19.686  -1.842  1.00  1.70           H  
ATOM   1869 1HB  GLU A 124      27.978  17.811  -2.777  1.00  1.70           H  
ATOM   1870 2HB  GLU A 124      27.472  18.259  -4.414  1.00  1.70           H  
ATOM   1871 1HG  GLU A 124      28.632  20.409  -4.164  1.00  1.70           H  
ATOM   1872 2HG  GLU A 124      29.064  20.001  -2.508  1.00  1.70           H  
TER    1873
ENDMDL

REMARK ID 640032 MODEL 3 1a5p-NEM-4
PFRMAT TS
TARGET 1a5p-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.126   0.971   2.004  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.362   1.098   1.239  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.506   2.493   0.643  1.00  1.48           C  
ATOM      4  O   GLY A   1       1.346   3.495   1.339  1.00  1.48           O  
ATOM      5  H   GLY A   1      -0.684   1.496   1.709  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       2.214   0.885   1.886  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.372   0.357   0.441  1.00  1.48           H  
ATOM      8  N   LEU A   2       1.812   2.547  -0.648  1.00  1.29           N  
ATOM      9  CA  LEU A   2       1.992   3.808  -1.370  1.00  1.29           C  
ATOM     10  C   LEU A   2       0.660   4.434  -1.779  1.00  1.29           C  
ATOM     11  O   LEU A   2      -0.245   3.718  -2.219  1.00  1.29           O  
ATOM     12  CB  LEU A   2       2.777   3.528  -2.657  1.00  1.29           C  
ATOM     13  CG  LEU A   2       4.192   2.993  -2.538  1.00  1.29           C  
ATOM     14  CD1 LEU A   2       4.686   2.654  -3.933  1.00  1.29           C  
ATOM     15  CD2 LEU A   2       5.082   4.042  -1.913  1.00  1.29           C  
ATOM     16  H   LEU A   2       1.927   1.680  -1.150  1.00  1.29           H  
ATOM     17  HA  LEU A   2       2.532   4.511  -0.736  1.00  1.29           H  
ATOM     18 1HB  LEU A   2       2.214   2.809  -3.240  1.00  1.29           H  
ATOM     19 2HB  LEU A   2       2.825   4.451  -3.228  1.00  1.29           H  
ATOM     20  HG  LEU A   2       4.202   2.090  -1.929  1.00  1.29           H  
ATOM     21 1HD1 LEU A   2       5.704   2.268  -3.879  1.00  1.29           H  
ATOM     22 2HD1 LEU A   2       4.035   1.899  -4.374  1.00  1.29           H  
ATOM     23 3HD1 LEU A   2       4.663   3.550  -4.543  1.00  1.29           H  
ATOM     24 1HD2 LEU A   2       6.100   3.660  -1.841  1.00  1.29           H  
ATOM     25 2HD2 LEU A   2       5.071   4.925  -2.534  1.00  1.29           H  
ATOM     26 3HD2 LEU A   2       4.713   4.291  -0.915  1.00  1.29           H  
ATOM     27  N   SER A   3       0.534   5.762  -1.682  1.00  1.11           N  
ATOM     28  CA  SER A   3      -0.670   6.407  -2.188  1.00  1.11           C  
ATOM     29  C   SER A   3      -0.472   6.571  -3.688  1.00  1.11           C  
ATOM     30  O   SER A   3       0.678   6.535  -4.124  1.00  1.11           O  
ATOM     31  CB  SER A   3      -0.837   7.768  -1.552  1.00  1.11           C  
ATOM     32  OG  SER A   3       0.164   8.645  -2.008  1.00  1.11           O  
ATOM     33  H   SER A   3       1.281   6.353  -1.280  1.00  1.11           H  
ATOM     34  HA  SER A   3      -1.527   5.774  -1.969  1.00  1.11           H  
ATOM     35 1HB  SER A   3      -1.809   8.179  -1.769  1.00  1.11           H  
ATOM     36 2HB  SER A   3      -0.761   7.670  -0.470  1.00  1.11           H  
ATOM     37  HG  SER A   3       0.971   8.399  -1.499  1.00  1.11           H  
ATOM     38  N   PRO A   4      -1.512   6.809  -4.503  1.00  0.98           N  
ATOM     39  CA  PRO A   4      -1.390   7.126  -5.917  1.00  0.98           C  
ATOM     40  C   PRO A   4      -0.384   8.254  -6.175  1.00  0.98           C  
ATOM     41  O   PRO A   4       0.341   8.214  -7.171  1.00  0.98           O  
ATOM     42  CB  PRO A   4      -2.819   7.534  -6.271  1.00  0.98           C  
ATOM     43  CG  PRO A   4      -3.678   6.714  -5.330  1.00  0.98           C  
ATOM     44  CD  PRO A   4      -2.907   6.697  -4.025  1.00  0.98           C  
ATOM     45  HA  PRO A   4      -1.100   6.223  -6.465  1.00  0.98           H  
ATOM     46 1HB  PRO A   4      -2.944   8.620  -6.138  1.00  0.98           H  
ATOM     47 2HB  PRO A   4      -3.018   7.319  -7.332  1.00  0.98           H  
ATOM     48 1HG  PRO A   4      -4.674   7.173  -5.231  1.00  0.98           H  
ATOM     49 2HG  PRO A   4      -3.833   5.706  -5.744  1.00  0.98           H  
ATOM     50 1HD  PRO A   4      -3.196   7.558  -3.416  1.00  0.98           H  
ATOM     51 2HD  PRO A   4      -3.083   5.740  -3.519  1.00  0.98           H  
ATOM     52  N   SER A   5      -0.279   9.220  -5.252  1.00  0.89           N  
ATOM     53  CA  SER A   5       0.681  10.302  -5.430  1.00  0.89           C  
ATOM     54  C   SER A   5       2.100   9.830  -5.145  1.00  0.89           C  
ATOM     55  O   SER A   5       3.041  10.283  -5.790  1.00  0.89           O  
ATOM     56  CB  SER A   5       0.336  11.500  -4.577  1.00  0.89           C  
ATOM     57  OG  SER A   5      -0.844  12.105  -5.024  1.00  0.89           O  
ATOM     58  H   SER A   5      -0.870   9.222  -4.433  1.00  0.89           H  
ATOM     59  HA  SER A   5       0.638  10.628  -6.470  1.00  0.89           H  
ATOM     60 1HB  SER A   5       0.223  11.186  -3.539  1.00  0.89           H  
ATOM     61 2HB  SER A   5       1.152  12.221  -4.618  1.00  0.89           H  
ATOM     62  HG  SER A   5      -0.650  12.401  -5.958  1.00  0.89           H  
ATOM     63  N   ASP A   6       2.266   8.832  -4.272  1.00  0.83           N  
ATOM     64  CA  ASP A   6       3.629   8.376  -4.003  1.00  0.83           C  
ATOM     65  C   ASP A   6       4.025   7.469  -5.155  1.00  0.83           C  
ATOM     66  O   ASP A   6       5.183   7.440  -5.584  1.00  0.83           O  
ATOM     67  CB  ASP A   6       3.740   7.566  -2.714  1.00  0.83           C  
ATOM     68  CG  ASP A   6       3.426   8.296  -1.430  1.00  0.83           C  
ATOM     69  OD1 ASP A   6       4.118   9.217  -1.072  1.00  0.83           O  
ATOM     70  OD2 ASP A   6       2.447   7.905  -0.799  1.00  0.83           O  
ATOM     71  H   ASP A   6       1.467   8.467  -3.743  1.00  0.83           H  
ATOM     72  HA  ASP A   6       4.305   9.237  -3.967  1.00  0.83           H  
ATOM     73 1HB  ASP A   6       3.081   6.710  -2.790  1.00  0.83           H  
ATOM     74 2HB  ASP A   6       4.752   7.188  -2.637  1.00  0.83           H  
ATOM     75  N   LYS A   7       3.046   6.757  -5.713  1.00  0.79           N  
ATOM     76  CA  LYS A   7       3.341   5.912  -6.852  1.00  0.79           C  
ATOM     77  C   LYS A   7       3.773   6.814  -8.009  1.00  0.79           C  
ATOM     78  O   LYS A   7       4.760   6.526  -8.697  1.00  0.79           O  
ATOM     79  CB  LYS A   7       2.112   5.093  -7.244  1.00  0.79           C  
ATOM     80  CG  LYS A   7       1.740   4.023  -6.235  1.00  0.79           C  
ATOM     81  CD  LYS A   7       0.492   3.275  -6.636  1.00  0.79           C  
ATOM     82  CE  LYS A   7       0.109   2.262  -5.578  1.00  0.79           C  
ATOM     83  NZ  LYS A   7      -1.144   1.536  -5.925  1.00  0.79           N  
ATOM     84  H   LYS A   7       2.105   6.790  -5.319  1.00  0.79           H  
ATOM     85  HA  LYS A   7       4.165   5.243  -6.601  1.00  0.79           H  
ATOM     86 1HB  LYS A   7       1.258   5.758  -7.358  1.00  0.79           H  
ATOM     87 2HB  LYS A   7       2.284   4.613  -8.204  1.00  0.79           H  
ATOM     88 1HG  LYS A   7       2.562   3.319  -6.130  1.00  0.79           H  
ATOM     89 2HG  LYS A   7       1.564   4.492  -5.274  1.00  0.79           H  
ATOM     90 1HD  LYS A   7      -0.328   3.979  -6.760  1.00  0.79           H  
ATOM     91 2HD  LYS A   7       0.656   2.763  -7.583  1.00  0.79           H  
ATOM     92 1HE  LYS A   7       0.918   1.542  -5.462  1.00  0.79           H  
ATOM     93 2HE  LYS A   7      -0.036   2.782  -4.632  1.00  0.79           H  
ATOM     94 1HZ  LYS A   7      -1.365   0.877  -5.191  1.00  0.79           H  
ATOM     95 2HZ  LYS A   7      -1.899   2.200  -6.018  1.00  0.79           H  
ATOM     96 3HZ  LYS A   7      -1.020   1.042  -6.796  1.00  0.79           H  
ATOM     97  N   ALA A   8       3.063   7.945  -8.184  1.00  0.76           N  
ATOM     98  CA  ALA A   8       3.403   8.903  -9.224  1.00  0.76           C  
ATOM     99  C   ALA A   8       4.780   9.488  -8.994  1.00  0.76           C  
ATOM    100  O   ALA A   8       5.562   9.589  -9.934  1.00  0.76           O  
ATOM    101  CB  ALA A   8       2.383  10.027  -9.278  1.00  0.76           C  
ATOM    102  H   ALA A   8       2.241   8.121  -7.608  1.00  0.76           H  
ATOM    103  HA  ALA A   8       3.404   8.375 -10.175  1.00  0.76           H  
ATOM    104 1HB  ALA A   8       2.629  10.717 -10.079  1.00  0.76           H  
ATOM    105 2HB  ALA A   8       1.424   9.593  -9.447  1.00  0.76           H  
ATOM    106 3HB  ALA A   8       2.375  10.561  -8.332  1.00  0.76           H  
ATOM    107  N   ASP A   9       5.125   9.834  -7.747  1.00  0.74           N  
ATOM    108  CA  ASP A   9       6.450  10.399  -7.523  1.00  0.74           C  
ATOM    109  C   ASP A   9       7.528   9.410  -7.942  1.00  0.74           C  
ATOM    110  O   ASP A   9       8.455   9.745  -8.685  1.00  0.74           O  
ATOM    111  CB  ASP A   9       6.672  10.761  -6.052  1.00  0.74           C  
ATOM    112  CG  ASP A   9       5.936  12.001  -5.519  1.00  0.74           C  
ATOM    113  OD1 ASP A   9       5.411  12.784  -6.280  1.00  0.74           O  
ATOM    114  OD2 ASP A   9       5.957  12.166  -4.300  1.00  0.74           O  
ATOM    115  H   ASP A   9       4.459   9.751  -6.980  1.00  0.74           H  
ATOM    116  HA  ASP A   9       6.555  11.302  -8.096  1.00  0.74           H  
ATOM    117 1HB  ASP A   9       6.371   9.909  -5.438  1.00  0.74           H  
ATOM    118 2HB  ASP A   9       7.740  10.903  -5.889  1.00  0.74           H  
ATOM    119  N   ARG A  10       7.349   8.155  -7.545  1.00  0.71           N  
ATOM    120  CA  ARG A  10       8.304   7.103  -7.849  1.00  0.71           C  
ATOM    121  C   ARG A  10       8.446   6.792  -9.339  1.00  0.71           C  
ATOM    122  O   ARG A  10       9.548   6.566  -9.833  1.00  0.71           O  
ATOM    123  CB  ARG A  10       7.901   5.861  -7.089  1.00  0.71           C  
ATOM    124  CG  ARG A  10       8.157   5.944  -5.590  1.00  0.71           C  
ATOM    125  CD  ARG A  10       7.588   4.796  -4.877  1.00  0.71           C  
ATOM    126  NE  ARG A  10       8.170   3.536  -5.311  1.00  0.71           N  
ATOM    127  CZ  ARG A  10       9.329   3.028  -4.858  1.00  0.71           C  
ATOM    128  NH1 ARG A  10      10.031   3.685  -3.961  1.00  0.71           N  
ATOM    129  NH2 ARG A  10       9.765   1.870  -5.320  1.00  0.71           N  
ATOM    130  H   ARG A  10       6.538   7.929  -6.965  1.00  0.71           H  
ATOM    131  HA  ARG A  10       9.275   7.425  -7.478  1.00  0.71           H  
ATOM    132 1HB  ARG A  10       6.833   5.693  -7.225  1.00  0.71           H  
ATOM    133 2HB  ARG A  10       8.420   4.996  -7.488  1.00  0.71           H  
ATOM    134 1HG  ARG A  10       9.227   5.972  -5.403  1.00  0.71           H  
ATOM    135 2HG  ARG A  10       7.697   6.853  -5.198  1.00  0.71           H  
ATOM    136 1HD  ARG A  10       7.753   4.902  -3.806  1.00  0.71           H  
ATOM    137 2HD  ARG A  10       6.524   4.770  -5.077  1.00  0.71           H  
ATOM    138  HE  ARG A  10       7.660   3.002  -6.003  1.00  0.71           H  
ATOM    139 1HH1 ARG A  10       9.697   4.572  -3.608  1.00  0.71           H  
ATOM    140 2HH1 ARG A  10      10.905   3.303  -3.627  1.00  0.71           H  
ATOM    141 1HH2 ARG A  10       9.221   1.364  -6.007  1.00  0.71           H  
ATOM    142 2HH2 ARG A  10      10.640   1.489  -4.987  1.00  0.71           H  
ATOM    143  N   ARG A  11       7.347   6.815 -10.074  1.00  0.69           N  
ATOM    144  CA  ARG A  11       7.405   6.521 -11.497  1.00  0.69           C  
ATOM    145  C   ARG A  11       7.725   7.716 -12.379  1.00  0.69           C  
ATOM    146  O   ARG A  11       8.306   7.544 -13.445  1.00  0.69           O  
ATOM    147  CB  ARG A  11       6.107   5.942 -12.013  1.00  0.69           C  
ATOM    148  CG  ARG A  11       6.155   5.621 -13.505  1.00  0.69           C  
ATOM    149  CD  ARG A  11       4.907   5.002 -14.024  1.00  0.69           C  
ATOM    150  NE  ARG A  11       4.963   4.812 -15.485  1.00  0.69           N  
ATOM    151  CZ  ARG A  11       3.903   4.520 -16.273  1.00  0.69           C  
ATOM    152  NH1 ARG A  11       2.711   4.405 -15.730  1.00  0.69           N  
ATOM    153  NH2 ARG A  11       4.035   4.350 -17.596  1.00  0.69           N  
ATOM    154  H   ARG A  11       6.446   6.992  -9.627  1.00  0.69           H  
ATOM    155  HA  ARG A  11       8.186   5.777 -11.649  1.00  0.69           H  
ATOM    156 1HB  ARG A  11       5.866   5.032 -11.470  1.00  0.69           H  
ATOM    157 2HB  ARG A  11       5.298   6.657 -11.840  1.00  0.69           H  
ATOM    158 1HG  ARG A  11       6.301   6.558 -14.030  1.00  0.69           H  
ATOM    159 2HG  ARG A  11       6.990   4.957 -13.714  1.00  0.69           H  
ATOM    160 1HD  ARG A  11       4.768   4.029 -13.560  1.00  0.69           H  
ATOM    161 2HD  ARG A  11       4.058   5.640 -13.792  1.00  0.69           H  
ATOM    162  HE  ARG A  11       5.861   4.900 -15.927  1.00  0.69           H  
ATOM    163 1HH1 ARG A  11       2.594   4.539 -14.734  1.00  0.69           H  
ATOM    164 2HH1 ARG A  11       1.908   4.195 -16.307  1.00  0.69           H  
ATOM    165 1HH2 ARG A  11       4.948   4.428 -18.082  1.00  0.69           H  
ATOM    166 2HH2 ARG A  11       3.220   4.135 -18.151  1.00  0.69           H  
ATOM    167  N   HIS A  12       7.262   8.905 -11.998  1.00  0.69           N  
ATOM    168  CA  HIS A  12       7.373  10.048 -12.882  1.00  0.69           C  
ATOM    169  C   HIS A  12       8.166  11.284 -12.446  1.00  0.69           C  
ATOM    170  O   HIS A  12       8.213  12.234 -13.227  1.00  0.69           O  
ATOM    171  CB  HIS A  12       5.987  10.563 -13.187  1.00  0.69           C  
ATOM    172  CG  HIS A  12       5.060   9.613 -13.871  1.00  0.69           C  
ATOM    173  ND1 HIS A  12       5.272   9.151 -15.147  1.00  0.69           N  
ATOM    174  CD2 HIS A  12       3.892   9.076 -13.460  1.00  0.69           C  
ATOM    175  CE1 HIS A  12       4.274   8.367 -15.498  1.00  0.69           C  
ATOM    176  NE2 HIS A  12       3.418   8.299 -14.485  1.00  0.69           N  
ATOM    177  H   HIS A  12       6.793   9.020 -11.107  1.00  0.69           H  
ATOM    178  HA  HIS A  12       7.820   9.710 -13.815  1.00  0.69           H  
ATOM    179 1HB  HIS A  12       5.513  10.823 -12.256  1.00  0.69           H  
ATOM    180 2HB  HIS A  12       6.078  11.450 -13.749  1.00  0.69           H  
ATOM    181  HD1 HIS A  12       6.066   9.417 -15.725  1.00  0.69           H  
ATOM    182  HD2 HIS A  12       3.325   9.167 -12.533  1.00  0.69           H  
ATOM    183  HE1 HIS A  12       4.258   7.900 -16.481  1.00  0.69           H  
ATOM    184  N   TYR A  13       8.723  11.364 -11.236  1.00  0.70           N  
ATOM    185  CA  TYR A  13       9.411  12.618 -10.908  1.00  0.70           C  
ATOM    186  C   TYR A  13      10.824  12.390 -10.378  1.00  0.70           C  
ATOM    187  O   TYR A  13      11.045  11.572  -9.487  1.00  0.70           O  
ATOM    188  CB  TYR A  13       8.551  13.421  -9.924  1.00  0.70           C  
ATOM    189  CG  TYR A  13       7.154  13.812 -10.532  1.00  0.70           C  
ATOM    190  CD1 TYR A  13       6.072  12.947 -10.448  1.00  0.70           C  
ATOM    191  CD2 TYR A  13       6.983  15.006 -11.184  1.00  0.70           C  
ATOM    192  CE1 TYR A  13       4.853  13.268 -10.982  1.00  0.70           C  
ATOM    193  CE2 TYR A  13       5.746  15.319 -11.737  1.00  0.70           C  
ATOM    194  CZ  TYR A  13       4.692  14.455 -11.626  1.00  0.70           C  
ATOM    195  OH  TYR A  13       3.472  14.767 -12.152  1.00  0.70           O  
ATOM    196  H   TYR A  13       8.665  10.617 -10.540  1.00  0.70           H  
ATOM    197  HA  TYR A  13       9.515  13.208 -11.813  1.00  0.70           H  
ATOM    198 1HB  TYR A  13       8.384  12.832  -9.018  1.00  0.70           H  
ATOM    199 2HB  TYR A  13       9.074  14.337  -9.638  1.00  0.70           H  
ATOM    200  HD1 TYR A  13       6.186  12.011  -9.968  1.00  0.70           H  
ATOM    201  HD2 TYR A  13       7.822  15.703 -11.276  1.00  0.70           H  
ATOM    202  HE1 TYR A  13       4.025  12.568 -10.899  1.00  0.70           H  
ATOM    203  HE2 TYR A  13       5.611  16.260 -12.261  1.00  0.70           H  
ATOM    204  HH  TYR A  13       3.525  15.594 -12.640  1.00  0.70           H  
ATOM    205  N   TYR A  14      11.796  13.104 -10.948  1.00  0.72           N  
ATOM    206  CA  TYR A  14      13.175  12.909 -10.496  1.00  0.72           C  
ATOM    207  C   TYR A  14      14.036  14.190 -10.505  1.00  0.72           C  
ATOM    208  O   TYR A  14      14.943  14.300 -11.335  1.00  0.72           O  
ATOM    209  CB  TYR A  14      13.842  11.848 -11.353  1.00  0.72           C  
ATOM    210  CG  TYR A  14      15.004  11.181 -10.673  1.00  0.72           C  
ATOM    211  CD1 TYR A  14      14.765  10.010  -9.983  1.00  0.72           C  
ATOM    212  CD2 TYR A  14      16.281  11.700 -10.725  1.00  0.72           C  
ATOM    213  CE1 TYR A  14      15.799   9.342  -9.370  1.00  0.72           C  
ATOM    214  CE2 TYR A  14      17.332  11.023 -10.108  1.00  0.72           C  
ATOM    215  CZ  TYR A  14      17.075   9.830  -9.431  1.00  0.72           C  
ATOM    216  OH  TYR A  14      18.081   9.107  -8.815  1.00  0.72           O  
ATOM    217  H   TYR A  14      11.551  13.791 -11.664  1.00  0.72           H  
ATOM    218  HA  TYR A  14      13.146  12.534  -9.474  1.00  0.72           H  
ATOM    219 1HB  TYR A  14      13.119  11.079 -11.624  1.00  0.72           H  
ATOM    220 2HB  TYR A  14      14.204  12.294 -12.270  1.00  0.72           H  
ATOM    221  HD1 TYR A  14      13.752   9.609  -9.939  1.00  0.72           H  
ATOM    222  HD2 TYR A  14      16.455  12.611 -11.249  1.00  0.72           H  
ATOM    223  HE1 TYR A  14      15.616   8.417  -8.837  1.00  0.72           H  
ATOM    224  HE2 TYR A  14      18.347  11.422 -10.160  1.00  0.72           H  
ATOM    225  HH  TYR A  14      17.727   8.210  -8.551  1.00  0.72           H  
ATOM    226  N   PRO A  15      13.829  15.139  -9.573  1.00  0.77           N  
ATOM    227  CA  PRO A  15      14.493  16.445  -9.479  1.00  0.77           C  
ATOM    228  C   PRO A  15      16.022  16.357  -9.351  1.00  0.77           C  
ATOM    229  O   PRO A  15      16.754  17.294  -9.680  1.00  0.77           O  
ATOM    230  CB  PRO A  15      13.910  17.018  -8.179  1.00  0.77           C  
ATOM    231  CG  PRO A  15      12.605  16.291  -7.973  1.00  0.77           C  
ATOM    232  CD  PRO A  15      12.850  14.899  -8.483  1.00  0.77           C  
ATOM    233  HA  PRO A  15      14.210  17.061 -10.346  1.00  0.77           H  
ATOM    234 1HB  PRO A  15      14.620  16.868  -7.353  1.00  0.77           H  
ATOM    235 2HB  PRO A  15      13.771  18.105  -8.290  1.00  0.77           H  
ATOM    236 1HG  PRO A  15      12.319  16.312  -6.912  1.00  0.77           H  
ATOM    237 2HG  PRO A  15      11.803  16.786  -8.523  1.00  0.77           H  
ATOM    238 1HD  PRO A  15      13.286  14.259  -7.700  1.00  0.77           H  
ATOM    239 2HD  PRO A  15      11.901  14.522  -8.838  1.00  0.77           H  
ATOM    240  N   SER A  16      16.516  15.198  -8.918  1.00  0.83           N  
ATOM    241  CA  SER A  16      17.939  14.985  -8.693  1.00  0.83           C  
ATOM    242  C   SER A  16      18.754  14.859  -9.982  1.00  0.83           C  
ATOM    243  O   SER A  16      19.983  14.829  -9.934  1.00  0.83           O  
ATOM    244  CB  SER A  16      18.145  13.761  -7.822  1.00  0.83           C  
ATOM    245  OG  SER A  16      17.633  13.961  -6.532  1.00  0.83           O  
ATOM    246  H   SER A  16      15.887  14.443  -8.695  1.00  0.83           H  
ATOM    247  HA  SER A  16      18.322  15.849  -8.147  1.00  0.83           H  
ATOM    248 1HB  SER A  16      17.647  12.930  -8.264  1.00  0.83           H  
ATOM    249 2HB  SER A  16      19.205  13.520  -7.768  1.00  0.83           H  
ATOM    250  HG  SER A  16      17.855  13.165  -6.035  1.00  0.83           H  
ATOM    251  N   ILE A  17      18.082  14.813 -11.133  1.00  0.89           N  
ATOM    252  CA  ILE A  17      18.788  14.724 -12.408  1.00  0.89           C  
ATOM    253  C   ILE A  17      19.037  16.143 -12.942  1.00  0.89           C  
ATOM    254  O   ILE A  17      19.604  16.335 -14.027  1.00  0.89           O  
ATOM    255  CB  ILE A  17      17.986  13.979 -13.476  1.00  0.89           C  
ATOM    256  CG1 ILE A  17      18.884  13.330 -14.430  1.00  0.89           C  
ATOM    257  CG2 ILE A  17      17.178  14.972 -14.234  1.00  0.89           C  
ATOM    258  CD1 ILE A  17      19.694  12.245 -13.797  1.00  0.89           C  
ATOM    259  H   ILE A  17      17.059  14.821 -11.130  1.00  0.89           H  
ATOM    260  HA  ILE A  17      19.745  14.227 -12.257  1.00  0.89           H  
ATOM    261  HB  ILE A  17      17.348  13.244 -13.043  1.00  0.89           H  
ATOM    262 1HG1 ILE A  17      18.287  12.906 -15.217  1.00  0.89           H  
ATOM    263 2HG1 ILE A  17      19.561  14.068 -14.857  1.00  0.89           H  
ATOM    264 1HG2 ILE A  17      16.628  14.463 -15.008  1.00  0.89           H  
ATOM    265 2HG2 ILE A  17      16.501  15.471 -13.548  1.00  0.89           H  
ATOM    266 3HG2 ILE A  17      17.827  15.704 -14.691  1.00  0.89           H  
ATOM    267 1HD1 ILE A  17      20.339  11.784 -14.548  1.00  0.89           H  
ATOM    268 2HD1 ILE A  17      20.308  12.667 -13.004  1.00  0.89           H  
ATOM    269 3HD1 ILE A  17      19.025  11.495 -13.376  1.00  0.89           H  
ATOM    270  N   GLY A  18      18.586  17.149 -12.192  1.00  0.93           N  
ATOM    271  CA  GLY A  18      18.721  18.519 -12.622  1.00  0.93           C  
ATOM    272  C   GLY A  18      17.882  18.751 -13.861  1.00  0.93           C  
ATOM    273  O   GLY A  18      16.703  18.419 -13.877  1.00  0.93           O  
ATOM    274  H   GLY A  18      18.113  16.975 -11.303  1.00  0.93           H  
ATOM    275 1HA  GLY A  18      18.394  19.185 -11.823  1.00  0.93           H  
ATOM    276 2HA  GLY A  18      19.766  18.741 -12.829  1.00  0.93           H  
ATOM    277  N   ASN A  19      18.469  19.302 -14.909  1.00  0.94           N  
ATOM    278  CA  ASN A  19      17.667  19.577 -16.090  1.00  0.94           C  
ATOM    279  C   ASN A  19      17.549  18.450 -17.117  1.00  0.94           C  
ATOM    280  O   ASN A  19      16.771  18.588 -18.065  1.00  0.94           O  
ATOM    281  CB  ASN A  19      18.196  20.822 -16.762  1.00  0.94           C  
ATOM    282  CG  ASN A  19      17.958  22.055 -15.927  1.00  0.94           C  
ATOM    283  OD1 ASN A  19      17.032  22.107 -15.108  1.00  0.94           O  
ATOM    284  ND2 ASN A  19      18.784  23.050 -16.116  1.00  0.94           N  
ATOM    285  H   ASN A  19      19.449  19.540 -14.882  1.00  0.94           H  
ATOM    286  HA  ASN A  19      16.650  19.790 -15.755  1.00  0.94           H  
ATOM    287 1HB  ASN A  19      19.264  20.712 -16.940  1.00  0.94           H  
ATOM    288 2HB  ASN A  19      17.711  20.946 -17.728  1.00  0.94           H  
ATOM    289 1HD2 ASN A  19      18.677  23.894 -15.588  1.00  0.94           H  
ATOM    290 2HD2 ASN A  19      19.519  22.969 -16.786  1.00  0.94           H  
ATOM    291  N   ALA A  20      18.301  17.347 -16.991  1.00  0.93           N  
ATOM    292  CA  ALA A  20      18.109  16.335 -18.033  1.00  0.93           C  
ATOM    293  C   ALA A  20      18.732  14.950 -17.754  1.00  0.93           C  
ATOM    294  O   ALA A  20      19.874  14.870 -17.301  1.00  0.93           O  
ATOM    295  CB  ALA A  20      18.721  16.811 -19.351  1.00  0.93           C  
ATOM    296  H   ALA A  20      18.916  17.198 -16.186  1.00  0.93           H  
ATOM    297  HA  ALA A  20      17.042  16.257 -18.151  1.00  0.93           H  
ATOM    298 1HB  ALA A  20      18.516  16.070 -20.126  1.00  0.93           H  
ATOM    299 2HB  ALA A  20      18.312  17.765 -19.664  1.00  0.93           H  
ATOM    300 3HB  ALA A  20      19.796  16.913 -19.226  1.00  0.93           H  
ATOM    301  N   PRO A  21      18.009  13.851 -18.073  1.00  0.89           N  
ATOM    302  CA  PRO A  21      18.424  12.454 -18.112  1.00  0.89           C  
ATOM    303  C   PRO A  21      19.196  12.028 -19.359  1.00  0.89           C  
ATOM    304  O   PRO A  21      19.066  12.633 -20.425  1.00  0.89           O  
ATOM    305  CB  PRO A  21      17.086  11.738 -18.008  1.00  0.89           C  
ATOM    306  CG  PRO A  21      16.129  12.631 -18.669  1.00  0.89           C  
ATOM    307  CD  PRO A  21      16.575  14.008 -18.362  1.00  0.89           C  
ATOM    308  HA  PRO A  21      19.038  12.240 -17.228  1.00  0.89           H  
ATOM    309 1HB  PRO A  21      17.151  10.749 -18.497  1.00  0.89           H  
ATOM    310 2HB  PRO A  21      16.840  11.555 -16.958  1.00  0.89           H  
ATOM    311 1HG  PRO A  21      16.068  12.460 -19.736  1.00  0.89           H  
ATOM    312 2HG  PRO A  21      15.158  12.417 -18.244  1.00  0.89           H  
ATOM    313 1HD  PRO A  21      16.401  14.598 -19.264  1.00  0.89           H  
ATOM    314 2HD  PRO A  21      16.048  14.393 -17.488  1.00  0.89           H  
ATOM    315  N   THR A  22      19.893  10.901 -19.225  1.00  0.85           N  
ATOM    316  CA  THR A  22      20.550  10.178 -20.320  1.00  0.85           C  
ATOM    317  C   THR A  22      19.962   8.748 -20.411  1.00  0.85           C  
ATOM    318  O   THR A  22      19.344   8.302 -19.451  1.00  0.85           O  
ATOM    319  CB  THR A  22      22.055  10.066 -19.999  1.00  0.85           C  
ATOM    320  OG1 THR A  22      22.221   9.222 -18.816  1.00  0.85           O  
ATOM    321  CG2 THR A  22      22.622  11.442 -19.715  1.00  0.85           C  
ATOM    322  H   THR A  22      20.004  10.539 -18.286  1.00  0.85           H  
ATOM    323  HA  THR A  22      20.384  10.721 -21.247  1.00  0.85           H  
ATOM    324  HB  THR A  22      22.593   9.636 -20.822  1.00  0.85           H  
ATOM    325  HG1 THR A  22      21.843   9.683 -18.066  1.00  0.85           H  
ATOM    326 1HG2 THR A  22      23.681  11.356 -19.478  1.00  0.85           H  
ATOM    327 2HG2 THR A  22      22.495  12.074 -20.593  1.00  0.85           H  
ATOM    328 3HG2 THR A  22      22.101  11.889 -18.868  1.00  0.85           H  
ATOM    329  N   PRO A  23      20.157   7.982 -21.507  1.00  0.80           N  
ATOM    330  CA  PRO A  23      19.753   6.576 -21.616  1.00  0.80           C  
ATOM    331  C   PRO A  23      20.201   5.738 -20.411  1.00  0.80           C  
ATOM    332  O   PRO A  23      19.434   4.910 -19.900  1.00  0.80           O  
ATOM    333  CB  PRO A  23      20.477   6.157 -22.900  1.00  0.80           C  
ATOM    334  CG  PRO A  23      20.507   7.434 -23.735  1.00  0.80           C  
ATOM    335  CD  PRO A  23      20.772   8.537 -22.737  1.00  0.80           C  
ATOM    336  HA  PRO A  23      18.667   6.507 -21.744  1.00  0.80           H  
ATOM    337 1HB  PRO A  23      21.480   5.774 -22.656  1.00  0.80           H  
ATOM    338 2HB  PRO A  23      19.933   5.329 -23.377  1.00  0.80           H  
ATOM    339 1HG  PRO A  23      21.290   7.367 -24.506  1.00  0.80           H  
ATOM    340 2HG  PRO A  23      19.559   7.566 -24.261  1.00  0.80           H  
ATOM    341 1HD  PRO A  23      21.848   8.665 -22.633  1.00  0.80           H  
ATOM    342 2HD  PRO A  23      20.265   9.456 -23.066  1.00  0.80           H  
ATOM    343  N   ASP A  24      21.395   6.019 -19.876  1.00  0.77           N  
ATOM    344  CA  ASP A  24      21.842   5.282 -18.708  1.00  0.77           C  
ATOM    345  C   ASP A  24      21.019   5.667 -17.503  1.00  0.77           C  
ATOM    346  O   ASP A  24      20.701   4.824 -16.664  1.00  0.77           O  
ATOM    347  CB  ASP A  24      23.330   5.460 -18.452  1.00  0.77           C  
ATOM    348  CG  ASP A  24      24.210   4.691 -19.477  1.00  0.77           C  
ATOM    349  OD1 ASP A  24      23.678   3.849 -20.198  1.00  0.77           O  
ATOM    350  OD2 ASP A  24      25.382   4.934 -19.521  1.00  0.77           O  
ATOM    351  H   ASP A  24      21.999   6.719 -20.288  1.00  0.77           H  
ATOM    352  HA  ASP A  24      21.668   4.232 -18.886  1.00  0.77           H  
ATOM    353 1HB  ASP A  24      23.578   6.525 -18.501  1.00  0.77           H  
ATOM    354 2HB  ASP A  24      23.573   5.114 -17.447  1.00  0.77           H  
ATOM    355  N   THR A  25      20.642   6.941 -17.431  1.00  0.76           N  
ATOM    356  CA  THR A  25      19.835   7.405 -16.317  1.00  0.76           C  
ATOM    357  C   THR A  25      18.547   6.606 -16.289  1.00  0.76           C  
ATOM    358  O   THR A  25      18.091   6.183 -15.225  1.00  0.76           O  
ATOM    359  CB  THR A  25      19.431   8.853 -16.469  1.00  0.76           C  
ATOM    360  OG1 THR A  25      20.577   9.690 -16.603  1.00  0.76           O  
ATOM    361  CG2 THR A  25      18.708   9.226 -15.329  1.00  0.76           C  
ATOM    362  H   THR A  25      20.950   7.605 -18.143  1.00  0.76           H  
ATOM    363  HA  THR A  25      20.377   7.250 -15.385  1.00  0.76           H  
ATOM    364  HB  THR A  25      18.779   8.977 -17.312  1.00  0.76           H  
ATOM    365  HG1 THR A  25      21.186   9.268 -17.208  1.00  0.76           H  
ATOM    366 1HG2 THR A  25      18.386  10.253 -15.429  1.00  0.76           H  
ATOM    367 2HG2 THR A  25      17.863   8.568 -15.273  1.00  0.76           H  
ATOM    368 3HG2 THR A  25      19.323   9.114 -14.441  1.00  0.76           H  
ATOM    369  N   CYS A  26      17.947   6.412 -17.467  1.00  0.76           N  
ATOM    370  CA  CYS A  26      16.703   5.662 -17.543  1.00  0.76           C  
ATOM    371  C   CYS A  26      16.894   4.226 -17.075  1.00  0.76           C  
ATOM    372  O   CYS A  26      16.079   3.706 -16.327  1.00  0.76           O  
ATOM    373  CB  CYS A  26      16.145   5.655 -18.956  1.00  0.76           C  
ATOM    374  SG  CYS A  26      15.486   7.241 -19.470  1.00  0.76           S  
ATOM    375  H   CYS A  26      18.367   6.804 -18.307  1.00  0.76           H  
ATOM    376  HA  CYS A  26      15.975   6.139 -16.891  1.00  0.76           H  
ATOM    377 1HB  CYS A  26      16.932   5.374 -19.659  1.00  0.76           H  
ATOM    378 2HB  CYS A  26      15.358   4.912 -19.034  1.00  0.76           H  
ATOM    379  N   LYS A  27      18.002   3.593 -17.455  1.00  0.78           N  
ATOM    380  CA  LYS A  27      18.204   2.232 -16.964  1.00  0.78           C  
ATOM    381  C   LYS A  27      18.262   2.251 -15.430  1.00  0.78           C  
ATOM    382  O   LYS A  27      17.673   1.390 -14.760  1.00  0.78           O  
ATOM    383  CB  LYS A  27      19.476   1.628 -17.569  1.00  0.78           C  
ATOM    384  CG  LYS A  27      19.357   1.252 -19.076  1.00  0.78           C  
ATOM    385  CD  LYS A  27      20.633   0.577 -19.623  1.00  0.78           C  
ATOM    386  CE  LYS A  27      21.707   1.632 -19.793  1.00  0.78           C  
ATOM    387  NZ  LYS A  27      22.948   1.171 -20.452  1.00  0.78           N  
ATOM    388  H   LYS A  27      18.668   4.039 -18.093  1.00  0.78           H  
ATOM    389  HA  LYS A  27      17.352   1.622 -17.264  1.00  0.78           H  
ATOM    390 1HB  LYS A  27      20.295   2.345 -17.467  1.00  0.78           H  
ATOM    391 2HB  LYS A  27      19.756   0.735 -17.011  1.00  0.78           H  
ATOM    392 1HG  LYS A  27      18.541   0.558 -19.201  1.00  0.78           H  
ATOM    393 2HG  LYS A  27      19.147   2.156 -19.657  1.00  0.78           H  
ATOM    394 1HD  LYS A  27      20.976  -0.193 -18.933  1.00  0.78           H  
ATOM    395 2HD  LYS A  27      20.424   0.120 -20.589  1.00  0.78           H  
ATOM    396 1HE  LYS A  27      21.284   2.446 -20.389  1.00  0.78           H  
ATOM    397 2HE  LYS A  27      21.968   2.011 -18.808  1.00  0.78           H  
ATOM    398 1HZ  LYS A  27      23.548   2.020 -20.491  1.00  0.78           H  
ATOM    399 2HZ  LYS A  27      23.392   0.448 -19.917  1.00  0.78           H  
ATOM    400 3HZ  LYS A  27      22.756   0.843 -21.380  1.00  0.78           H  
ATOM    401  N   GLU A  28      18.915   3.271 -14.865  1.00  0.80           N  
ATOM    402  CA  GLU A  28      18.998   3.369 -13.418  1.00  0.80           C  
ATOM    403  C   GLU A  28      17.633   3.659 -12.783  1.00  0.80           C  
ATOM    404  O   GLU A  28      17.315   3.081 -11.744  1.00  0.80           O  
ATOM    405  CB  GLU A  28      20.022   4.430 -13.003  1.00  0.80           C  
ATOM    406  CG  GLU A  28      21.503   4.063 -13.314  1.00  0.80           C  
ATOM    407  CD  GLU A  28      22.006   2.826 -12.570  1.00  0.80           C  
ATOM    408  OE1 GLU A  28      21.858   2.774 -11.375  1.00  0.80           O  
ATOM    409  OE2 GLU A  28      22.538   1.927 -13.208  1.00  0.80           O  
ATOM    410  H   GLU A  28      19.387   3.961 -15.453  1.00  0.80           H  
ATOM    411  HA  GLU A  28      19.339   2.410 -13.036  1.00  0.80           H  
ATOM    412 1HB  GLU A  28      19.803   5.363 -13.516  1.00  0.80           H  
ATOM    413 2HB  GLU A  28      19.934   4.618 -11.934  1.00  0.80           H  
ATOM    414 1HG  GLU A  28      21.584   3.875 -14.383  1.00  0.80           H  
ATOM    415 2HG  GLU A  28      22.139   4.915 -13.080  1.00  0.80           H  
ATOM    416  N   TYR A  29      16.797   4.494 -13.429  1.00  0.82           N  
ATOM    417  CA  TYR A  29      15.466   4.814 -12.893  1.00  0.82           C  
ATOM    418  C   TYR A  29      14.616   3.571 -12.826  1.00  0.82           C  
ATOM    419  O   TYR A  29      13.876   3.344 -11.868  1.00  0.82           O  
ATOM    420  CB  TYR A  29      14.675   5.763 -13.795  1.00  0.82           C  
ATOM    421  CG  TYR A  29      15.112   7.182 -13.874  1.00  0.82           C  
ATOM    422  CD1 TYR A  29      15.835   7.739 -12.880  1.00  0.82           C  
ATOM    423  CD2 TYR A  29      14.746   7.943 -14.980  1.00  0.82           C  
ATOM    424  CE1 TYR A  29      16.195   9.041 -12.979  1.00  0.82           C  
ATOM    425  CE2 TYR A  29      15.089   9.256 -15.066  1.00  0.82           C  
ATOM    426  CZ  TYR A  29      15.810   9.810 -14.059  1.00  0.82           C  
ATOM    427  OH  TYR A  29      16.190  11.115 -14.122  1.00  0.82           O  
ATOM    428  H   TYR A  29      17.120   4.945 -14.280  1.00  0.82           H  
ATOM    429  HA  TYR A  29      15.570   5.227 -11.891  1.00  0.82           H  
ATOM    430 1HB  TYR A  29      14.669   5.365 -14.809  1.00  0.82           H  
ATOM    431 2HB  TYR A  29      13.653   5.755 -13.452  1.00  0.82           H  
ATOM    432  HD1 TYR A  29      16.137   7.147 -12.013  1.00  0.82           H  
ATOM    433  HD2 TYR A  29      14.175   7.486 -15.779  1.00  0.82           H  
ATOM    434  HE1 TYR A  29      16.781   9.472 -12.208  1.00  0.82           H  
ATOM    435  HE2 TYR A  29      14.793   9.848 -15.933  1.00  0.82           H  
ATOM    436  HH  TYR A  29      15.915  11.486 -14.959  1.00  0.82           H  
ATOM    437  N   LYS A  30      14.737   2.759 -13.865  1.00  0.84           N  
ATOM    438  CA  LYS A  30      13.954   1.557 -14.021  1.00  0.84           C  
ATOM    439  C   LYS A  30      14.289   0.558 -12.931  1.00  0.84           C  
ATOM    440  O   LYS A  30      13.407  -0.113 -12.380  1.00  0.84           O  
ATOM    441  CB  LYS A  30      14.241   1.015 -15.410  1.00  0.84           C  
ATOM    442  CG  LYS A  30      13.726   1.929 -16.523  1.00  0.84           C  
ATOM    443  CD  LYS A  30      12.292   1.795 -16.779  1.00  0.84           C  
ATOM    444  CE  LYS A  30      11.884   2.667 -17.926  1.00  0.84           C  
ATOM    445  NZ  LYS A  30      10.578   2.278 -18.416  1.00  0.84           N  
ATOM    446  H   LYS A  30      15.377   3.022 -14.618  1.00  0.84           H  
ATOM    447  HA  LYS A  30      12.908   1.819 -13.939  1.00  0.84           H  
ATOM    448 1HB  LYS A  30      15.315   0.899 -15.547  1.00  0.84           H  
ATOM    449 2HB  LYS A  30      13.793   0.056 -15.534  1.00  0.84           H  
ATOM    450 1HG  LYS A  30      13.851   2.951 -16.192  1.00  0.84           H  
ATOM    451 2HG  LYS A  30      14.298   1.800 -17.427  1.00  0.84           H  
ATOM    452 1HD  LYS A  30      12.013   0.756 -16.961  1.00  0.84           H  
ATOM    453 2HD  LYS A  30      11.764   2.156 -15.924  1.00  0.84           H  
ATOM    454 1HE  LYS A  30      11.842   3.705 -17.590  1.00  0.84           H  
ATOM    455 2HE  LYS A  30      12.605   2.599 -18.712  1.00  0.84           H  
ATOM    456 1HZ  LYS A  30      10.294   2.862 -19.184  1.00  0.84           H  
ATOM    457 2HZ  LYS A  30      10.612   1.310 -18.734  1.00  0.84           H  
ATOM    458 3HZ  LYS A  30       9.905   2.357 -17.676  1.00  0.84           H  
ATOM    459  N   LYS A  31      15.561   0.519 -12.538  1.00  0.86           N  
ATOM    460  CA  LYS A  31      15.953  -0.347 -11.443  1.00  0.86           C  
ATOM    461  C   LYS A  31      15.537   0.259 -10.093  1.00  0.86           C  
ATOM    462  O   LYS A  31      14.885  -0.408  -9.284  1.00  0.86           O  
ATOM    463  CB  LYS A  31      17.465  -0.579 -11.475  1.00  0.86           C  
ATOM    464  CG  LYS A  31      17.957  -1.448 -12.636  1.00  0.86           C  
ATOM    465  CD  LYS A  31      19.443  -1.756 -12.497  1.00  0.86           C  
ATOM    466  CE  LYS A  31      20.273  -0.508 -12.753  1.00  0.86           C  
ATOM    467  NZ  LYS A  31      21.743  -0.765 -12.722  1.00  0.86           N  
ATOM    468  H   LYS A  31      16.266   1.066 -13.039  1.00  0.86           H  
ATOM    469  HA  LYS A  31      15.445  -1.304 -11.555  1.00  0.86           H  
ATOM    470 1HB  LYS A  31      17.972   0.387 -11.554  1.00  0.86           H  
ATOM    471 2HB  LYS A  31      17.784  -1.041 -10.542  1.00  0.86           H  
ATOM    472 1HG  LYS A  31      17.398  -2.383 -12.653  1.00  0.86           H  
ATOM    473 2HG  LYS A  31      17.786  -0.924 -13.578  1.00  0.86           H  
ATOM    474 1HD  LYS A  31      19.653  -2.126 -11.493  1.00  0.86           H  
ATOM    475 2HD  LYS A  31      19.728  -2.520 -13.218  1.00  0.86           H  
ATOM    476 1HE  LYS A  31      20.010  -0.102 -13.732  1.00  0.86           H  
ATOM    477 2HE  LYS A  31      20.036   0.238 -11.992  1.00  0.86           H  
ATOM    478 1HZ  LYS A  31      22.211   0.141 -12.902  1.00  0.86           H  
ATOM    479 2HZ  LYS A  31      22.016  -1.114 -11.819  1.00  0.86           H  
ATOM    480 3HZ  LYS A  31      21.997  -1.429 -13.429  1.00  0.86           H  
ATOM    481  N   GLU A  32      15.831   1.551  -9.889  1.00  0.88           N  
ATOM    482  CA  GLU A  32      15.564   2.241  -8.622  1.00  0.88           C  
ATOM    483  C   GLU A  32      14.095   2.186  -8.218  1.00  0.88           C  
ATOM    484  O   GLU A  32      13.775   2.016  -7.039  1.00  0.88           O  
ATOM    485  CB  GLU A  32      16.030   3.717  -8.694  1.00  0.88           C  
ATOM    486  CG  GLU A  32      15.875   4.512  -7.370  1.00  0.88           C  
ATOM    487  CD  GLU A  32      16.457   5.966  -7.374  1.00  0.88           C  
ATOM    488  OE1 GLU A  32      17.003   6.414  -8.368  1.00  0.88           O  
ATOM    489  OE2 GLU A  32      16.337   6.605  -6.356  1.00  0.88           O  
ATOM    490  H   GLU A  32      16.311   2.069 -10.620  1.00  0.88           H  
ATOM    491  HA  GLU A  32      16.140   1.744  -7.844  1.00  0.88           H  
ATOM    492 1HB  GLU A  32      17.076   3.752  -8.994  1.00  0.88           H  
ATOM    493 2HB  GLU A  32      15.456   4.235  -9.465  1.00  0.88           H  
ATOM    494 1HG  GLU A  32      14.812   4.566  -7.135  1.00  0.88           H  
ATOM    495 2HG  GLU A  32      16.356   3.945  -6.576  1.00  0.88           H  
ATOM    496  N   TYR A  33      13.201   2.314  -9.192  1.00  0.90           N  
ATOM    497  CA  TYR A  33      11.781   2.324  -8.905  1.00  0.90           C  
ATOM    498  C   TYR A  33      11.023   1.054  -9.287  1.00  0.90           C  
ATOM    499  O   TYR A  33       9.791   1.061  -9.291  1.00  0.90           O  
ATOM    500  CB  TYR A  33      11.174   3.552  -9.549  1.00  0.90           C  
ATOM    501  CG  TYR A  33      11.751   4.770  -8.930  1.00  0.90           C  
ATOM    502  CD1 TYR A  33      12.639   5.560  -9.633  1.00  0.90           C  
ATOM    503  CD2 TYR A  33      11.424   5.076  -7.624  1.00  0.90           C  
ATOM    504  CE1 TYR A  33      13.183   6.663  -9.032  1.00  0.90           C  
ATOM    505  CE2 TYR A  33      11.965   6.175  -7.016  1.00  0.90           C  
ATOM    506  CZ  TYR A  33      12.840   6.974  -7.704  1.00  0.90           C  
ATOM    507  OH  TYR A  33      13.379   8.076  -7.076  1.00  0.90           O  
ATOM    508  H   TYR A  33      13.516   2.466 -10.151  1.00  0.90           H  
ATOM    509  HA  TYR A  33      11.666   2.442  -7.829  1.00  0.90           H  
ATOM    510 1HB  TYR A  33      11.409   3.575 -10.608  1.00  0.90           H  
ATOM    511 2HB  TYR A  33      10.091   3.567  -9.430  1.00  0.90           H  
ATOM    512  HD1 TYR A  33      12.904   5.309 -10.658  1.00  0.90           H  
ATOM    513  HD2 TYR A  33      10.738   4.437  -7.079  1.00  0.90           H  
ATOM    514  HE1 TYR A  33      13.874   7.275  -9.587  1.00  0.90           H  
ATOM    515  HE2 TYR A  33      11.704   6.413  -5.986  1.00  0.90           H  
ATOM    516  HH  TYR A  33      14.135   8.390  -7.575  1.00  0.90           H  
ATOM    517  N   ASN A  34      11.737  -0.033  -9.606  1.00  0.94           N  
ATOM    518  CA  ASN A  34      11.092  -1.292 -10.002  1.00  0.94           C  
ATOM    519  C   ASN A  34      10.056  -1.107 -11.114  1.00  0.94           C  
ATOM    520  O   ASN A  34       8.915  -1.552 -11.000  1.00  0.94           O  
ATOM    521  CB  ASN A  34      10.471  -2.004  -8.814  1.00  0.94           C  
ATOM    522  CG  ASN A  34      10.103  -3.463  -9.134  1.00  0.94           C  
ATOM    523  OD1 ASN A  34      10.755  -4.131  -9.958  1.00  0.94           O  
ATOM    524  ND2 ASN A  34       9.076  -3.960  -8.485  1.00  0.94           N  
ATOM    525  H   ASN A  34      12.760  -0.004  -9.557  1.00  0.94           H  
ATOM    526  HA  ASN A  34      11.870  -1.943 -10.405  1.00  0.94           H  
ATOM    527 1HB  ASN A  34      11.170  -1.989  -7.976  1.00  0.94           H  
ATOM    528 2HB  ASN A  34       9.569  -1.476  -8.500  1.00  0.94           H  
ATOM    529 1HD2 ASN A  34       8.790  -4.905  -8.647  1.00  0.94           H  
ATOM    530 2HD2 ASN A  34       8.579  -3.393  -7.828  1.00  0.94           H  
ATOM    531  N   LEU A  35      10.460  -0.471 -12.209  1.00  0.98           N  
ATOM    532  CA  LEU A  35       9.544  -0.187 -13.310  1.00  0.98           C  
ATOM    533  C   LEU A  35       9.633  -1.268 -14.385  1.00  0.98           C  
ATOM    534  O   LEU A  35       9.129  -1.097 -15.507  1.00  0.98           O  
ATOM    535  CB  LEU A  35       9.864   1.181 -13.892  1.00  0.98           C  
ATOM    536  CG  LEU A  35       9.743   2.345 -12.885  1.00  0.98           C  
ATOM    537  CD1 LEU A  35      10.179   3.662 -13.525  1.00  0.98           C  
ATOM    538  CD2 LEU A  35       8.318   2.435 -12.389  1.00  0.98           C  
ATOM    539  H   LEU A  35      11.434  -0.166 -12.266  1.00  0.98           H  
ATOM    540  HA  LEU A  35       8.529  -0.169 -12.919  1.00  0.98           H  
ATOM    541 1HB  LEU A  35      10.861   1.137 -14.232  1.00  0.98           H  
ATOM    542 2HB  LEU A  35       9.205   1.375 -14.737  1.00  0.98           H  
ATOM    543  HG  LEU A  35      10.400   2.145 -12.050  1.00  0.98           H  
ATOM    544 1HD1 LEU A  35      10.102   4.466 -12.787  1.00  0.98           H  
ATOM    545 2HD1 LEU A  35      11.211   3.585 -13.862  1.00  0.98           H  
ATOM    546 3HD1 LEU A  35       9.542   3.884 -14.361  1.00  0.98           H  
ATOM    547 1HD2 LEU A  35       8.240   3.240 -11.658  1.00  0.98           H  
ATOM    548 2HD2 LEU A  35       7.654   2.635 -13.222  1.00  0.98           H  
ATOM    549 3HD2 LEU A  35       8.039   1.490 -11.915  1.00  0.98           H  
ATOM    550  N   VAL A  36      10.335  -2.352 -14.041  1.00  1.03           N  
ATOM    551  CA  VAL A  36      10.512  -3.482 -14.925  1.00  1.03           C  
ATOM    552  C   VAL A  36       9.825  -4.742 -14.399  1.00  1.03           C  
ATOM    553  O   VAL A  36       8.919  -5.263 -15.036  1.00  1.03           O  
ATOM    554  CB  VAL A  36      11.997  -3.751 -15.179  1.00  1.03           C  
ATOM    555  CG1 VAL A  36      12.164  -4.982 -16.078  1.00  1.03           C  
ATOM    556  CG2 VAL A  36      12.582  -2.526 -15.833  1.00  1.03           C  
ATOM    557  H   VAL A  36      10.718  -2.391 -13.109  1.00  1.03           H  
ATOM    558  HA  VAL A  36      10.089  -3.213 -15.869  1.00  1.03           H  
ATOM    559  HB  VAL A  36      12.506  -3.953 -14.238  1.00  1.03           H  
ATOM    560 1HG1 VAL A  36      13.225  -5.156 -16.254  1.00  1.03           H  
ATOM    561 2HG1 VAL A  36      11.730  -5.853 -15.588  1.00  1.03           H  
ATOM    562 3HG1 VAL A  36      11.669  -4.823 -17.015  1.00  1.03           H  
ATOM    563 1HG2 VAL A  36      13.642  -2.677 -16.033  1.00  1.03           H  
ATOM    564 2HG2 VAL A  36      12.058  -2.343 -16.758  1.00  1.03           H  
ATOM    565 3HG2 VAL A  36      12.452  -1.682 -15.166  1.00  1.03           H  
ATOM    566  N   GLY A  37      10.226  -5.246 -13.238  1.00  1.05           N  
ATOM    567  CA  GLY A  37       9.598  -6.473 -12.758  1.00  1.05           C  
ATOM    568  C   GLY A  37       9.788  -7.605 -13.774  1.00  1.05           C  
ATOM    569  O   GLY A  37      10.910  -7.904 -14.176  1.00  1.05           O  
ATOM    570  H   GLY A  37      10.956  -4.804 -12.699  1.00  1.05           H  
ATOM    571 1HA  GLY A  37      10.035  -6.754 -11.800  1.00  1.05           H  
ATOM    572 2HA  GLY A  37       8.536  -6.296 -12.590  1.00  1.05           H  
ATOM    573  N   THR A  38       8.687  -8.249 -14.171  1.00  1.05           N  
ATOM    574  CA  THR A  38       8.738  -9.348 -15.142  1.00  1.05           C  
ATOM    575  C   THR A  38       8.618  -8.852 -16.588  1.00  1.05           C  
ATOM    576  O   THR A  38       9.272  -9.383 -17.481  1.00  1.05           O  
ATOM    577  CB  THR A  38       7.646 -10.392 -14.884  1.00  1.05           C  
ATOM    578  OG1 THR A  38       7.787 -10.924 -13.560  1.00  1.05           O  
ATOM    579  CG2 THR A  38       7.796 -11.522 -15.896  1.00  1.05           C  
ATOM    580  H   THR A  38       7.796  -7.957 -13.799  1.00  1.05           H  
ATOM    581  HA  THR A  38       9.706  -9.844 -15.045  1.00  1.05           H  
ATOM    582  HB  THR A  38       6.666  -9.932 -14.987  1.00  1.05           H  
ATOM    583  HG1 THR A  38       8.646 -11.345 -13.476  1.00  1.05           H  
ATOM    584 1HG2 THR A  38       7.027 -12.272 -15.724  1.00  1.05           H  
ATOM    585 2HG2 THR A  38       7.700 -11.124 -16.903  1.00  1.05           H  
ATOM    586 3HG2 THR A  38       8.778 -11.978 -15.785  1.00  1.05           H  
ATOM    587  N   TYR A  39       7.714  -7.896 -16.814  1.00  1.01           N  
ATOM    588  CA  TYR A  39       7.447  -7.333 -18.138  1.00  1.01           C  
ATOM    589  C   TYR A  39       7.579  -5.828 -17.974  1.00  1.01           C  
ATOM    590  O   TYR A  39       6.849  -5.239 -17.182  1.00  1.01           O  
ATOM    591  CB  TYR A  39       6.037  -7.672 -18.627  1.00  1.01           C  
ATOM    592  CG  TYR A  39       5.725  -9.150 -18.673  1.00  1.01           C  
ATOM    593  CD1 TYR A  39       5.116  -9.748 -17.580  1.00  1.01           C  
ATOM    594  CD2 TYR A  39       6.058  -9.909 -19.778  1.00  1.01           C  
ATOM    595  CE1 TYR A  39       4.829 -11.096 -17.596  1.00  1.01           C  
ATOM    596  CE2 TYR A  39       5.776 -11.263 -19.793  1.00  1.01           C  
ATOM    597  CZ  TYR A  39       5.162 -11.854 -18.708  1.00  1.01           C  
ATOM    598  OH  TYR A  39       4.881 -13.201 -18.723  1.00  1.01           O  
ATOM    599  H   TYR A  39       7.223  -7.511 -16.023  1.00  1.01           H  
ATOM    600  HA  TYR A  39       8.189  -7.678 -18.853  1.00  1.01           H  
ATOM    601 1HB  TYR A  39       5.308  -7.190 -17.977  1.00  1.01           H  
ATOM    602 2HB  TYR A  39       5.898  -7.266 -19.629  1.00  1.01           H  
ATOM    603  HD1 TYR A  39       4.860  -9.149 -16.707  1.00  1.01           H  
ATOM    604  HD2 TYR A  39       6.544  -9.442 -20.635  1.00  1.01           H  
ATOM    605  HE1 TYR A  39       4.347 -11.562 -16.737  1.00  1.01           H  
ATOM    606  HE2 TYR A  39       6.038 -11.863 -20.664  1.00  1.01           H  
ATOM    607  HH  TYR A  39       5.187 -13.581 -19.550  1.00  1.01           H  
ATOM    608  N   CYS A  40       8.492  -5.193 -18.699  1.00  0.94           N  
ATOM    609  CA  CYS A  40       8.711  -3.782 -18.407  1.00  0.94           C  
ATOM    610  C   CYS A  40       7.638  -2.854 -18.879  1.00  0.94           C  
ATOM    611  O   CYS A  40       6.909  -3.155 -19.824  1.00  0.94           O  
ATOM    612  CB  CYS A  40      10.003  -3.264 -19.043  1.00  0.94           C  
ATOM    613  SG  CYS A  40       9.917  -2.990 -20.816  1.00  0.94           S  
ATOM    614  H   CYS A  40       9.048  -5.682 -19.384  1.00  0.94           H  
ATOM    615  HA  CYS A  40       8.752  -3.681 -17.337  1.00  0.94           H  
ATOM    616 1HB  CYS A  40      10.275  -2.318 -18.572  1.00  0.94           H  
ATOM    617 2HB  CYS A  40      10.798  -3.959 -18.859  1.00  0.94           H  
ATOM    618  HG  CYS A  40       9.065  -1.961 -20.739  1.00  0.94           H  
ATOM    619  N   LYS A  41       7.621  -1.667 -18.273  1.00  0.86           N  
ATOM    620  CA  LYS A  41       6.774  -0.608 -18.768  1.00  0.86           C  
ATOM    621  C   LYS A  41       7.566  -0.063 -19.952  1.00  0.86           C  
ATOM    622  O   LYS A  41       8.682   0.420 -19.739  1.00  0.86           O  
ATOM    623  CB  LYS A  41       6.595   0.463 -17.692  1.00  0.86           C  
ATOM    624  CG  LYS A  41       5.912  -0.045 -16.432  1.00  0.86           C  
ATOM    625  CD  LYS A  41       5.715   1.057 -15.406  1.00  0.86           C  
ATOM    626  CE  LYS A  41       5.241   0.484 -14.068  1.00  0.86           C  
ATOM    627  NZ  LYS A  41       3.939  -0.247 -14.193  1.00  0.86           N  
ATOM    628  H   LYS A  41       8.206  -1.510 -17.447  1.00  0.86           H  
ATOM    629  HA  LYS A  41       5.816  -1.020 -19.060  1.00  0.86           H  
ATOM    630 1HB  LYS A  41       7.570   0.850 -17.399  1.00  0.86           H  
ATOM    631 2HB  LYS A  41       6.012   1.299 -18.089  1.00  0.86           H  
ATOM    632 1HG  LYS A  41       4.941  -0.464 -16.695  1.00  0.86           H  
ATOM    633 2HG  LYS A  41       6.519  -0.837 -15.989  1.00  0.86           H  
ATOM    634 1HD  LYS A  41       6.657   1.588 -15.258  1.00  0.86           H  
ATOM    635 2HD  LYS A  41       4.976   1.761 -15.772  1.00  0.86           H  
ATOM    636 1HE  LYS A  41       6.000  -0.203 -13.690  1.00  0.86           H  
ATOM    637 2HE  LYS A  41       5.121   1.302 -13.358  1.00  0.86           H  
ATOM    638 1HZ  LYS A  41       3.664  -0.609 -13.290  1.00  0.86           H  
ATOM    639 2HZ  LYS A  41       3.225   0.379 -14.534  1.00  0.86           H  
ATOM    640 3HZ  LYS A  41       4.050  -1.014 -14.842  1.00  0.86           H  
ATOM    641  N   PRO A  42       7.085  -0.163 -21.203  1.00  0.79           N  
ATOM    642  CA  PRO A  42       7.853   0.214 -22.370  1.00  0.79           C  
ATOM    643  C   PRO A  42       8.159   1.691 -22.438  1.00  0.79           C  
ATOM    644  O   PRO A  42       9.170   2.074 -23.023  1.00  0.79           O  
ATOM    645  CB  PRO A  42       6.920  -0.188 -23.518  1.00  0.79           C  
ATOM    646  CG  PRO A  42       5.525  -0.179 -22.912  1.00  0.79           C  
ATOM    647  CD  PRO A  42       5.714  -0.602 -21.471  1.00  0.79           C  
ATOM    648  HA  PRO A  42       8.779  -0.376 -22.395  1.00  0.79           H  
ATOM    649 1HB  PRO A  42       7.029   0.523 -24.350  1.00  0.79           H  
ATOM    650 2HB  PRO A  42       7.209  -1.177 -23.902  1.00  0.79           H  
ATOM    651 1HG  PRO A  42       5.084   0.826 -23.007  1.00  0.79           H  
ATOM    652 2HG  PRO A  42       4.869  -0.865 -23.469  1.00  0.79           H  
ATOM    653 1HD  PRO A  42       4.993  -0.059 -20.845  1.00  0.79           H  
ATOM    654 2HD  PRO A  42       5.626  -1.695 -21.371  1.00  0.79           H  
ATOM    655  N   VAL A  43       7.307   2.519 -21.814  1.00  0.73           N  
ATOM    656  CA  VAL A  43       7.499   3.966 -21.812  1.00  0.73           C  
ATOM    657  C   VAL A  43       7.218   4.586 -20.447  1.00  0.73           C  
ATOM    658  O   VAL A  43       6.165   4.315 -19.843  1.00  0.73           O  
ATOM    659  CB  VAL A  43       6.601   4.660 -22.864  1.00  0.73           C  
ATOM    660  CG1 VAL A  43       6.832   6.175 -22.820  1.00  0.73           C  
ATOM    661  CG2 VAL A  43       6.906   4.123 -24.265  1.00  0.73           C  
ATOM    662  H   VAL A  43       6.499   2.142 -21.344  1.00  0.73           H  
ATOM    663  HA  VAL A  43       8.535   4.168 -22.072  1.00  0.73           H  
ATOM    664  HB  VAL A  43       5.557   4.474 -22.621  1.00  0.73           H  
ATOM    665 1HG1 VAL A  43       6.191   6.658 -23.549  1.00  0.73           H  
ATOM    666 2HG1 VAL A  43       6.597   6.560 -21.832  1.00  0.73           H  
ATOM    667 3HG1 VAL A  43       7.880   6.383 -23.052  1.00  0.73           H  
ATOM    668 1HG2 VAL A  43       6.267   4.617 -24.984  1.00  0.73           H  
ATOM    669 2HG2 VAL A  43       7.949   4.327 -24.500  1.00  0.73           H  
ATOM    670 3HG2 VAL A  43       6.724   3.059 -24.314  1.00  0.73           H  
ATOM    671  N   VAL A  44       8.150   5.408 -19.966  1.00  0.69           N  
ATOM    672  CA  VAL A  44       7.936   6.157 -18.728  1.00  0.69           C  
ATOM    673  C   VAL A  44       8.364   7.612 -18.910  1.00  0.69           C  
ATOM    674  O   VAL A  44       9.440   7.894 -19.446  1.00  0.69           O  
ATOM    675  CB  VAL A  44       8.644   5.523 -17.509  1.00  0.69           C  
ATOM    676  CG1 VAL A  44       8.379   6.372 -16.274  1.00  0.69           C  
ATOM    677  CG2 VAL A  44       8.105   4.090 -17.276  1.00  0.69           C  
ATOM    678  H   VAL A  44       8.993   5.548 -20.527  1.00  0.69           H  
ATOM    679  HA  VAL A  44       6.867   6.156 -18.509  1.00  0.69           H  
ATOM    680  HB  VAL A  44       9.717   5.498 -17.683  1.00  0.69           H  
ATOM    681 1HG1 VAL A  44       8.870   5.937 -15.411  1.00  0.69           H  
ATOM    682 2HG1 VAL A  44       8.749   7.380 -16.412  1.00  0.69           H  
ATOM    683 3HG1 VAL A  44       7.319   6.420 -16.096  1.00  0.69           H  
ATOM    684 1HG2 VAL A  44       8.594   3.645 -16.418  1.00  0.69           H  
ATOM    685 2HG2 VAL A  44       7.050   4.126 -17.101  1.00  0.69           H  
ATOM    686 3HG2 VAL A  44       8.277   3.480 -18.143  1.00  0.69           H  
ATOM    687  N   THR A  45       7.514   8.534 -18.483  1.00  0.66           N  
ATOM    688  CA  THR A  45       7.842   9.947 -18.589  1.00  0.66           C  
ATOM    689  C   THR A  45       8.238  10.491 -17.235  1.00  0.66           C  
ATOM    690  O   THR A  45       7.541  10.267 -16.248  1.00  0.66           O  
ATOM    691  CB  THR A  45       6.657  10.759 -19.125  1.00  0.66           C  
ATOM    692  OG1 THR A  45       6.302  10.284 -20.426  1.00  0.66           O  
ATOM    693  CG2 THR A  45       7.015  12.221 -19.204  1.00  0.66           C  
ATOM    694  H   THR A  45       6.640   8.248 -18.066  1.00  0.66           H  
ATOM    695  HA  THR A  45       8.687  10.073 -19.263  1.00  0.66           H  
ATOM    696  HB  THR A  45       5.803  10.638 -18.459  1.00  0.66           H  
ATOM    697  HG1 THR A  45       7.078  10.313 -20.988  1.00  0.66           H  
ATOM    698 1HG2 THR A  45       6.174  12.786 -19.581  1.00  0.66           H  
ATOM    699 2HG2 THR A  45       7.279  12.596 -18.217  1.00  0.66           H  
ATOM    700 3HG2 THR A  45       7.863  12.328 -19.876  1.00  0.66           H  
ATOM    701  N   PHE A  46       9.360  11.199 -17.190  1.00  0.66           N  
ATOM    702  CA  PHE A  46       9.836  11.802 -15.966  1.00  0.66           C  
ATOM    703  C   PHE A  46       9.842  13.319 -16.048  1.00  0.66           C  
ATOM    704  O   PHE A  46      10.227  13.899 -17.054  1.00  0.66           O  
ATOM    705  CB  PHE A  46      11.246  11.309 -15.631  1.00  0.66           C  
ATOM    706  CG  PHE A  46      11.315   9.876 -15.234  1.00  0.66           C  
ATOM    707  CD1 PHE A  46      11.399   8.877 -16.187  1.00  0.66           C  
ATOM    708  CD2 PHE A  46      11.307   9.522 -13.883  1.00  0.66           C  
ATOM    709  CE1 PHE A  46      11.462   7.555 -15.805  1.00  0.66           C  
ATOM    710  CE2 PHE A  46      11.374   8.197 -13.500  1.00  0.66           C  
ATOM    711  CZ  PHE A  46      11.446   7.216 -14.468  1.00  0.66           C  
ATOM    712  H   PHE A  46       9.887  11.338 -18.043  1.00  0.66           H  
ATOM    713  HA  PHE A  46       9.176  11.495 -15.174  1.00  0.66           H  
ATOM    714 1HB  PHE A  46      11.900  11.461 -16.492  1.00  0.66           H  
ATOM    715 2HB  PHE A  46      11.631  11.902 -14.808  1.00  0.66           H  
ATOM    716  HD1 PHE A  46      11.410   9.141 -17.248  1.00  0.66           H  
ATOM    717  HD2 PHE A  46      11.243  10.307 -13.125  1.00  0.66           H  
ATOM    718  HE1 PHE A  46      11.521   6.777 -16.563  1.00  0.66           H  
ATOM    719  HE2 PHE A  46      11.359   7.924 -12.440  1.00  0.66           H  
ATOM    720  HZ  PHE A  46      11.489   6.175 -14.175  1.00  0.66           H  
ATOM    721  N   ILE A  47       9.471  13.967 -14.967  1.00  0.66           N  
ATOM    722  CA  ILE A  47       9.516  15.416 -14.895  1.00  0.66           C  
ATOM    723  C   ILE A  47      10.562  15.779 -13.855  1.00  0.66           C  
ATOM    724  O   ILE A  47      10.626  15.181 -12.778  1.00  0.66           O  
ATOM    725  CB  ILE A  47       8.139  15.996 -14.605  1.00  0.66           C  
ATOM    726  CG1 ILE A  47       7.176  15.606 -15.718  1.00  0.66           C  
ATOM    727  CG2 ILE A  47       8.217  17.515 -14.551  1.00  0.66           C  
ATOM    728  CD1 ILE A  47       5.756  15.872 -15.381  1.00  0.66           C  
ATOM    729  H   ILE A  47       9.123  13.431 -14.181  1.00  0.66           H  
ATOM    730  HA  ILE A  47       9.846  15.817 -15.851  1.00  0.66           H  
ATOM    731  HB  ILE A  47       7.768  15.602 -13.695  1.00  0.66           H  
ATOM    732 1HG1 ILE A  47       7.427  16.178 -16.592  1.00  0.66           H  
ATOM    733 2HG1 ILE A  47       7.287  14.555 -15.952  1.00  0.66           H  
ATOM    734 1HG2 ILE A  47       7.233  17.912 -14.372  1.00  0.66           H  
ATOM    735 2HG2 ILE A  47       8.876  17.818 -13.759  1.00  0.66           H  
ATOM    736 3HG2 ILE A  47       8.594  17.896 -15.508  1.00  0.66           H  
ATOM    737 1HD1 ILE A  47       5.119  15.602 -16.222  1.00  0.66           H  
ATOM    738 2HD1 ILE A  47       5.471  15.291 -14.517  1.00  0.66           H  
ATOM    739 3HD1 ILE A  47       5.643  16.898 -15.162  1.00  0.66           H  
ATOM    740  N   HIS A  48      11.433  16.711 -14.200  1.00  0.68           N  
ATOM    741  CA  HIS A  48      12.576  16.992 -13.347  1.00  0.68           C  
ATOM    742  C   HIS A  48      12.471  18.292 -12.549  1.00  0.68           C  
ATOM    743  O   HIS A  48      13.466  18.834 -12.068  1.00  0.68           O  
ATOM    744  CB  HIS A  48      13.784  16.951 -14.251  1.00  0.68           C  
ATOM    745  CG  HIS A  48      13.807  15.622 -14.924  1.00  0.68           C  
ATOM    746  ND1 HIS A  48      14.040  14.454 -14.246  1.00  0.68           N  
ATOM    747  CD2 HIS A  48      13.593  15.274 -16.210  1.00  0.68           C  
ATOM    748  CE1 HIS A  48      13.975  13.440 -15.083  1.00  0.68           C  
ATOM    749  NE2 HIS A  48      13.702  13.906 -16.280  1.00  0.68           N  
ATOM    750  H   HIS A  48      11.335  17.193 -15.097  1.00  0.68           H  
ATOM    751  HA  HIS A  48      12.690  16.190 -12.621  1.00  0.68           H  
ATOM    752 1HB  HIS A  48      13.744  17.744 -14.997  1.00  0.68           H  
ATOM    753 2HB  HIS A  48      14.684  17.068 -13.663  1.00  0.68           H  
ATOM    754  HD1 HIS A  48      14.251  14.383 -13.254  1.00  0.68           H  
ATOM    755  HD2 HIS A  48      13.362  15.853 -17.104  1.00  0.68           H  
ATOM    756  HE1 HIS A  48      14.122  12.429 -14.732  1.00  0.68           H  
ATOM    757  N   GLU A  49      11.246  18.764 -12.401  1.00  0.70           N  
ATOM    758  CA  GLU A  49      10.924  19.944 -11.614  1.00  0.70           C  
ATOM    759  C   GLU A  49      10.718  19.472 -10.187  1.00  0.70           C  
ATOM    760  O   GLU A  49      10.583  18.271  -9.965  1.00  0.70           O  
ATOM    761  CB  GLU A  49       9.661  20.602 -12.117  1.00  0.70           C  
ATOM    762  CG  GLU A  49       9.682  20.995 -13.561  1.00  0.70           C  
ATOM    763  CD  GLU A  49      10.659  22.095 -13.970  1.00  0.70           C  
ATOM    764  OE1 GLU A  49      10.686  23.129 -13.331  1.00  0.70           O  
ATOM    765  OE2 GLU A  49      11.355  21.912 -14.962  1.00  0.70           O  
ATOM    766  H   GLU A  49      10.495  18.256 -12.840  1.00  0.70           H  
ATOM    767  HA  GLU A  49      11.755  20.649 -11.643  1.00  0.70           H  
ATOM    768 1HB  GLU A  49       8.823  19.928 -11.963  1.00  0.70           H  
ATOM    769 2HB  GLU A  49       9.465  21.496 -11.534  1.00  0.70           H  
ATOM    770 1HG  GLU A  49       9.912  20.101 -14.140  1.00  0.70           H  
ATOM    771 2HG  GLU A  49       8.679  21.303 -13.800  1.00  0.70           H  
ATOM    772  N   THR A  50      10.667  20.381  -9.216  1.00  0.73           N  
ATOM    773  CA  THR A  50      10.471  19.909  -7.851  1.00  0.73           C  
ATOM    774  C   THR A  50       9.035  19.477  -7.636  1.00  0.73           C  
ATOM    775  O   THR A  50       8.135  19.954  -8.327  1.00  0.73           O  
ATOM    776  CB  THR A  50      10.761  21.024  -6.829  1.00  0.73           C  
ATOM    777  OG1 THR A  50       9.783  22.129  -6.981  1.00  0.73           O  
ATOM    778  CG2 THR A  50      12.164  21.559  -7.053  1.00  0.73           C  
ATOM    779  H   THR A  50      10.778  21.365  -9.423  1.00  0.73           H  
ATOM    780  HA  THR A  50      11.128  19.059  -7.669  1.00  0.73           H  
ATOM    781  HB  THR A  50      10.686  20.621  -5.820  1.00  0.73           H  
ATOM    782  HG1 THR A  50       9.915  22.604  -7.820  1.00  0.73           H  
ATOM    783 1HG2 THR A  50      12.377  22.345  -6.328  1.00  0.73           H  
ATOM    784 2HG2 THR A  50      12.884  20.748  -6.932  1.00  0.73           H  
ATOM    785 3HG2 THR A  50      12.242  21.965  -8.062  1.00  0.73           H  
ATOM    786  N   LYS A  51       8.798  18.671  -6.603  1.00  0.74           N  
ATOM    787  CA  LYS A  51       7.435  18.262  -6.291  1.00  0.74           C  
ATOM    788  C   LYS A  51       6.546  19.456  -6.001  1.00  0.74           C  
ATOM    789  O   LYS A  51       5.391  19.489  -6.419  1.00  0.74           O  
ATOM    790  CB  LYS A  51       7.411  17.264  -5.139  1.00  0.74           C  
ATOM    791  CG  LYS A  51       6.024  16.762  -4.789  1.00  0.74           C  
ATOM    792  CD  LYS A  51       6.091  15.640  -3.770  1.00  0.74           C  
ATOM    793  CE  LYS A  51       4.710  15.141  -3.384  1.00  0.74           C  
ATOM    794  NZ  LYS A  51       4.797  13.943  -2.530  1.00  0.74           N  
ATOM    795  H   LYS A  51       9.569  18.315  -6.057  1.00  0.74           H  
ATOM    796  HA  LYS A  51       7.026  17.758  -7.169  1.00  0.74           H  
ATOM    797 1HB  LYS A  51       8.020  16.395  -5.393  1.00  0.74           H  
ATOM    798 2HB  LYS A  51       7.839  17.721  -4.248  1.00  0.74           H  
ATOM    799 1HG  LYS A  51       5.441  17.580  -4.381  1.00  0.74           H  
ATOM    800 2HG  LYS A  51       5.528  16.393  -5.688  1.00  0.74           H  
ATOM    801 1HD  LYS A  51       6.648  14.798  -4.195  1.00  0.74           H  
ATOM    802 2HD  LYS A  51       6.610  15.980  -2.876  1.00  0.74           H  
ATOM    803 1HE  LYS A  51       4.185  15.921  -2.844  1.00  0.74           H  
ATOM    804 2HE  LYS A  51       4.148  14.888  -4.287  1.00  0.74           H  
ATOM    805 1HZ  LYS A  51       3.882  13.612  -2.291  1.00  0.74           H  
ATOM    806 2HZ  LYS A  51       5.281  13.223  -3.083  1.00  0.74           H  
ATOM    807 3HZ  LYS A  51       5.314  14.135  -1.696  1.00  0.74           H  
ATOM    808  N   ALA A  52       7.074  20.444  -5.277  1.00  0.75           N  
ATOM    809  CA  ALA A  52       6.281  21.621  -4.950  1.00  0.75           C  
ATOM    810  C   ALA A  52       5.833  22.341  -6.219  1.00  0.75           C  
ATOM    811  O   ALA A  52       4.677  22.763  -6.315  1.00  0.75           O  
ATOM    812  CB  ALA A  52       7.077  22.559  -4.068  1.00  0.75           C  
ATOM    813  H   ALA A  52       8.030  20.377  -4.963  1.00  0.75           H  
ATOM    814  HA  ALA A  52       5.394  21.296  -4.414  1.00  0.75           H  
ATOM    815 1HB  ALA A  52       6.466  23.425  -3.814  1.00  0.75           H  
ATOM    816 2HB  ALA A  52       7.371  22.042  -3.156  1.00  0.75           H  
ATOM    817 3HB  ALA A  52       7.968  22.887  -4.605  1.00  0.75           H  
ATOM    818  N   THR A  53       6.718  22.410  -7.223  1.00  0.75           N  
ATOM    819  CA  THR A  53       6.381  23.069  -8.485  1.00  0.75           C  
ATOM    820  C   THR A  53       5.208  22.346  -9.129  1.00  0.75           C  
ATOM    821  O   THR A  53       4.257  22.953  -9.633  1.00  0.75           O  
ATOM    822  CB  THR A  53       7.566  23.023  -9.469  1.00  0.75           C  
ATOM    823  OG1 THR A  53       8.713  23.706  -8.907  1.00  0.75           O  
ATOM    824  CG2 THR A  53       7.176  23.634 -10.813  1.00  0.75           C  
ATOM    825  H   THR A  53       7.666  22.044  -7.101  1.00  0.75           H  
ATOM    826  HA  THR A  53       6.096  24.104  -8.287  1.00  0.75           H  
ATOM    827  HB  THR A  53       7.837  21.989  -9.643  1.00  0.75           H  
ATOM    828  HG1 THR A  53       8.950  23.273  -8.082  1.00  0.75           H  
ATOM    829 1HG2 THR A  53       8.021  23.566 -11.500  1.00  0.75           H  
ATOM    830 2HG2 THR A  53       6.329  23.084 -11.228  1.00  0.75           H  
ATOM    831 3HG2 THR A  53       6.899  24.678 -10.675  1.00  0.75           H  
ATOM    832  N   ILE A  54       5.285  21.030  -9.108  1.00  0.73           N  
ATOM    833  CA  ILE A  54       4.266  20.204  -9.709  1.00  0.73           C  
ATOM    834  C   ILE A  54       2.938  20.326  -8.958  1.00  0.73           C  
ATOM    835  O   ILE A  54       1.871  20.422  -9.569  1.00  0.73           O  
ATOM    836  CB  ILE A  54       4.759  18.778  -9.779  1.00  0.73           C  
ATOM    837  CG1 ILE A  54       5.998  18.762 -10.681  1.00  0.73           C  
ATOM    838  CG2 ILE A  54       3.686  17.953 -10.299  1.00  0.73           C  
ATOM    839  CD1 ILE A  54       5.724  19.247 -12.091  1.00  0.73           C  
ATOM    840  H   ILE A  54       6.105  20.592  -8.679  1.00  0.73           H  
ATOM    841  HA  ILE A  54       4.109  20.547 -10.728  1.00  0.73           H  
ATOM    842  HB  ILE A  54       5.049  18.437  -8.787  1.00  0.73           H  
ATOM    843 1HG1 ILE A  54       6.742  19.422 -10.253  1.00  0.73           H  
ATOM    844 2HG1 ILE A  54       6.412  17.777 -10.704  1.00  0.73           H  
ATOM    845 1HG2 ILE A  54       3.993  16.930 -10.361  1.00  0.73           H  
ATOM    846 2HG2 ILE A  54       2.822  18.035  -9.652  1.00  0.73           H  
ATOM    847 3HG2 ILE A  54       3.453  18.330 -11.256  1.00  0.73           H  
ATOM    848 1HD1 ILE A  54       6.642  19.236 -12.656  1.00  0.73           H  
ATOM    849 2HD1 ILE A  54       4.993  18.597 -12.564  1.00  0.73           H  
ATOM    850 3HD1 ILE A  54       5.338  20.265 -12.058  1.00  0.73           H  
ATOM    851  N   ARG A  55       2.994  20.370  -7.635  1.00  0.72           N  
ATOM    852  CA  ARG A  55       1.779  20.552  -6.863  1.00  0.72           C  
ATOM    853  C   ARG A  55       1.128  21.892  -7.228  1.00  0.72           C  
ATOM    854  O   ARG A  55      -0.096  21.987  -7.302  1.00  0.72           O  
ATOM    855  CB  ARG A  55       2.077  20.480  -5.383  1.00  0.72           C  
ATOM    856  CG  ARG A  55       2.435  19.094  -4.877  1.00  0.72           C  
ATOM    857  CD  ARG A  55       2.946  19.137  -3.484  1.00  0.72           C  
ATOM    858  NE  ARG A  55       1.942  19.569  -2.530  1.00  0.72           N  
ATOM    859  CZ  ARG A  55       2.207  19.956  -1.269  1.00  0.72           C  
ATOM    860  NH1 ARG A  55       3.448  19.963  -0.832  1.00  0.72           N  
ATOM    861  NH2 ARG A  55       1.223  20.327  -0.471  1.00  0.72           N  
ATOM    862  H   ARG A  55       3.890  20.264  -7.160  1.00  0.72           H  
ATOM    863  HA  ARG A  55       1.085  19.752  -7.113  1.00  0.72           H  
ATOM    864 1HB  ARG A  55       2.911  21.140  -5.154  1.00  0.72           H  
ATOM    865 2HB  ARG A  55       1.213  20.831  -4.821  1.00  0.72           H  
ATOM    866 1HG  ARG A  55       1.550  18.464  -4.901  1.00  0.72           H  
ATOM    867 2HG  ARG A  55       3.201  18.660  -5.517  1.00  0.72           H  
ATOM    868 1HD  ARG A  55       3.276  18.146  -3.198  1.00  0.72           H  
ATOM    869 2HD  ARG A  55       3.786  19.823  -3.431  1.00  0.72           H  
ATOM    870  HE  ARG A  55       0.976  19.575  -2.831  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55       4.202  19.681  -1.443  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55       3.648  20.253   0.115  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55       0.271  20.322  -0.810  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55       1.422  20.617   0.474  1.00  0.72           H  
ATOM    875  N   GLN A  56       1.936  22.922  -7.514  1.00  0.71           N  
ATOM    876  CA  GLN A  56       1.372  24.198  -7.948  1.00  0.71           C  
ATOM    877  C   GLN A  56       0.641  24.033  -9.294  1.00  0.71           C  
ATOM    878  O   GLN A  56      -0.398  24.654  -9.508  1.00  0.71           O  
ATOM    879  CB  GLN A  56       2.434  25.299  -8.031  1.00  0.71           C  
ATOM    880  CG  GLN A  56       2.970  25.752  -6.677  1.00  0.71           C  
ATOM    881  CD  GLN A  56       4.044  26.830  -6.792  1.00  0.71           C  
ATOM    882  OE1 GLN A  56       4.724  26.969  -7.815  1.00  0.71           O  
ATOM    883  NE2 GLN A  56       4.198  27.613  -5.727  1.00  0.71           N  
ATOM    884  H   GLN A  56       2.947  22.823  -7.400  1.00  0.71           H  
ATOM    885  HA  GLN A  56       0.636  24.512  -7.209  1.00  0.71           H  
ATOM    886 1HB  GLN A  56       3.274  24.949  -8.618  1.00  0.71           H  
ATOM    887 2HB  GLN A  56       2.020  26.166  -8.540  1.00  0.71           H  
ATOM    888 1HG  GLN A  56       2.147  26.149  -6.088  1.00  0.71           H  
ATOM    889 2HG  GLN A  56       3.404  24.894  -6.172  1.00  0.71           H  
ATOM    890 1HE2 GLN A  56       4.883  28.343  -5.736  1.00  0.71           H  
ATOM    891 2HE2 GLN A  56       3.629  27.470  -4.918  1.00  0.71           H  
ATOM    892  N   VAL A  57       1.126  23.142 -10.177  1.00  0.72           N  
ATOM    893  CA  VAL A  57       0.455  22.902 -11.471  1.00  0.72           C  
ATOM    894  C   VAL A  57      -0.978  22.453 -11.243  1.00  0.72           C  
ATOM    895  O   VAL A  57      -1.902  22.909 -11.920  1.00  0.72           O  
ATOM    896  CB  VAL A  57       1.139  21.802 -12.310  1.00  0.72           C  
ATOM    897  CG1 VAL A  57       0.267  21.462 -13.517  1.00  0.72           C  
ATOM    898  CG2 VAL A  57       2.529  22.257 -12.720  1.00  0.72           C  
ATOM    899  H   VAL A  57       2.005  22.668  -9.959  1.00  0.72           H  
ATOM    900  HA  VAL A  57       0.452  23.832 -12.040  1.00  0.72           H  
ATOM    901  HB  VAL A  57       1.218  20.902 -11.736  1.00  0.72           H  
ATOM    902 1HG1 VAL A  57       0.739  20.676 -14.110  1.00  0.72           H  
ATOM    903 2HG1 VAL A  57      -0.707  21.116 -13.175  1.00  0.72           H  
ATOM    904 3HG1 VAL A  57       0.137  22.333 -14.114  1.00  0.72           H  
ATOM    905 1HG2 VAL A  57       3.008  21.479 -13.295  1.00  0.72           H  
ATOM    906 2HG2 VAL A  57       2.463  23.154 -13.306  1.00  0.72           H  
ATOM    907 3HG2 VAL A  57       3.113  22.459 -11.827  1.00  0.72           H  
ATOM    908  N   CYS A  58      -1.158  21.596 -10.246  1.00  0.73           N  
ATOM    909  CA  CYS A  58      -2.471  21.052  -9.887  1.00  0.73           C  
ATOM    910  C   CYS A  58      -3.445  22.120  -9.382  1.00  0.73           C  
ATOM    911  O   CYS A  58      -4.628  21.839  -9.177  1.00  0.73           O  
ATOM    912  CB  CYS A  58      -2.319  19.968  -8.822  1.00  0.73           C  
ATOM    913  SG  CYS A  58      -1.434  18.500  -9.375  1.00  0.73           S  
ATOM    914  H   CYS A  58      -0.333  21.285  -9.744  1.00  0.73           H  
ATOM    915  HA  CYS A  58      -2.895  20.594 -10.776  1.00  0.73           H  
ATOM    916 1HB  CYS A  58      -1.794  20.374  -7.960  1.00  0.73           H  
ATOM    917 2HB  CYS A  58      -3.305  19.663  -8.479  1.00  0.73           H  
ATOM    918  N   HIS A  59      -2.955  23.337  -9.121  1.00  0.76           N  
ATOM    919  CA  HIS A  59      -3.782  24.451  -8.683  1.00  0.76           C  
ATOM    920  C   HIS A  59      -3.798  25.569  -9.738  1.00  0.76           C  
ATOM    921  O   HIS A  59      -4.182  26.705  -9.441  1.00  0.76           O  
ATOM    922  CB  HIS A  59      -3.252  25.009  -7.358  1.00  0.76           C  
ATOM    923  CG  HIS A  59      -3.314  24.036  -6.204  1.00  0.76           C  
ATOM    924  ND1 HIS A  59      -2.362  23.050  -5.991  1.00  0.76           N  
ATOM    925  CD2 HIS A  59      -4.208  23.915  -5.195  1.00  0.76           C  
ATOM    926  CE1 HIS A  59      -2.678  22.370  -4.903  1.00  0.76           C  
ATOM    927  NE2 HIS A  59      -3.787  22.883  -4.401  1.00  0.76           N  
ATOM    928  H   HIS A  59      -1.968  23.535  -9.273  1.00  0.76           H  
ATOM    929  HA  HIS A  59      -4.808  24.117  -8.537  1.00  0.76           H  
ATOM    930 1HB  HIS A  59      -2.208  25.309  -7.492  1.00  0.76           H  
ATOM    931 2HB  HIS A  59      -3.817  25.899  -7.088  1.00  0.76           H  
ATOM    932  HD1 HIS A  59      -1.533  22.839  -6.549  1.00  0.76           H  
ATOM    933  HD2 HIS A  59      -5.114  24.465  -4.939  1.00  0.76           H  
ATOM    934  HE1 HIS A  59      -2.051  21.543  -4.566  1.00  0.76           H  
ATOM    935  N   GLY A  60      -3.376  25.236 -10.963  1.00  0.79           N  
ATOM    936  CA  GLY A  60      -3.288  26.160 -12.091  1.00  0.79           C  
ATOM    937  C   GLY A  60      -4.549  26.134 -12.942  1.00  0.79           C  
ATOM    938  O   GLY A  60      -5.659  26.268 -12.430  1.00  0.79           O  
ATOM    939  H   GLY A  60      -3.059  24.282 -11.132  1.00  0.79           H  
ATOM    940 1HA  GLY A  60      -3.112  27.170 -11.722  1.00  0.79           H  
ATOM    941 2HA  GLY A  60      -2.430  25.886 -12.705  1.00  0.79           H  
ATOM    942  N   ILE A  61      -4.384  26.035 -14.255  1.00  0.83           N  
ATOM    943  CA  ILE A  61      -5.535  26.042 -15.149  1.00  0.83           C  
ATOM    944  C   ILE A  61      -5.955  24.628 -15.506  1.00  0.83           C  
ATOM    945  O   ILE A  61      -5.150  23.828 -16.001  1.00  0.83           O  
ATOM    946  CB  ILE A  61      -5.233  26.826 -16.432  1.00  0.83           C  
ATOM    947  CG1 ILE A  61      -4.921  28.281 -16.072  1.00  0.83           C  
ATOM    948  CG2 ILE A  61      -6.402  26.728 -17.404  1.00  0.83           C  
ATOM    949  CD1 ILE A  61      -4.380  29.085 -17.221  1.00  0.83           C  
ATOM    950  H   ILE A  61      -3.453  25.931 -14.637  1.00  0.83           H  
ATOM    951  HA  ILE A  61      -6.369  26.526 -14.642  1.00  0.83           H  
ATOM    952  HB  ILE A  61      -4.342  26.410 -16.905  1.00  0.83           H  
ATOM    953 1HG1 ILE A  61      -5.834  28.757 -15.715  1.00  0.83           H  
ATOM    954 2HG1 ILE A  61      -4.187  28.296 -15.268  1.00  0.83           H  
ATOM    955 1HG2 ILE A  61      -6.170  27.281 -18.312  1.00  0.83           H  
ATOM    956 2HG2 ILE A  61      -6.585  25.682 -17.657  1.00  0.83           H  
ATOM    957 3HG2 ILE A  61      -7.295  27.147 -16.942  1.00  0.83           H  
ATOM    958 1HD1 ILE A  61      -4.183  30.105 -16.890  1.00  0.83           H  
ATOM    959 2HD1 ILE A  61      -3.452  28.634 -17.577  1.00  0.83           H  
ATOM    960 3HD1 ILE A  61      -5.109  29.102 -18.029  1.00  0.83           H  
ATOM    961  N   GLY A  62      -7.209  24.302 -15.209  1.00  0.86           N  
ATOM    962  CA  GLY A  62      -7.696  22.970 -15.499  1.00  0.86           C  
ATOM    963  C   GLY A  62      -8.090  22.872 -16.959  1.00  0.86           C  
ATOM    964  O   GLY A  62      -8.705  23.785 -17.512  1.00  0.86           O  
ATOM    965  H   GLY A  62      -7.821  24.988 -14.788  1.00  0.86           H  
ATOM    966 1HA  GLY A  62      -6.928  22.236 -15.271  1.00  0.86           H  
ATOM    967 2HA  GLY A  62      -8.553  22.745 -14.863  1.00  0.86           H  
ATOM    968  N   VAL A  63      -7.778  21.732 -17.541  1.00  0.89           N  
ATOM    969  CA  VAL A  63      -8.092  21.390 -18.913  1.00  0.89           C  
ATOM    970  C   VAL A  63      -8.708  20.005 -18.910  1.00  0.89           C  
ATOM    971  O   VAL A  63      -8.709  19.344 -17.869  1.00  0.89           O  
ATOM    972  CB  VAL A  63      -6.817  21.413 -19.783  1.00  0.89           C  
ATOM    973  CG1 VAL A  63      -6.171  22.819 -19.768  1.00  0.89           C  
ATOM    974  CG2 VAL A  63      -5.833  20.418 -19.271  1.00  0.89           C  
ATOM    975  H   VAL A  63      -7.268  21.056 -16.999  1.00  0.89           H  
ATOM    976  HA  VAL A  63      -8.814  22.103 -19.309  1.00  0.89           H  
ATOM    977  HB  VAL A  63      -7.087  21.170 -20.808  1.00  0.89           H  
ATOM    978 1HG1 VAL A  63      -5.283  22.818 -20.397  1.00  0.89           H  
ATOM    979 2HG1 VAL A  63      -6.885  23.551 -20.146  1.00  0.89           H  
ATOM    980 3HG1 VAL A  63      -5.883  23.086 -18.751  1.00  0.89           H  
ATOM    981 1HG2 VAL A  63      -4.940  20.424 -19.888  1.00  0.89           H  
ATOM    982 2HG2 VAL A  63      -5.568  20.686 -18.252  1.00  0.89           H  
ATOM    983 3HG2 VAL A  63      -6.277  19.418 -19.290  1.00  0.89           H  
ATOM    984  N   MET A  64      -9.274  19.580 -20.035  1.00  0.90           N  
ATOM    985  CA  MET A  64      -9.763  18.209 -20.102  1.00  0.90           C  
ATOM    986  C   MET A  64      -8.583  17.324 -20.489  1.00  0.90           C  
ATOM    987  O   MET A  64      -7.708  17.762 -21.241  1.00  0.90           O  
ATOM    988  CB  MET A  64     -10.892  18.060 -21.121  1.00  0.90           C  
ATOM    989  CG  MET A  64     -12.132  18.900 -20.848  1.00  0.90           C  
ATOM    990  SD  MET A  64     -12.989  18.471 -19.317  1.00  0.90           S  
ATOM    991  CE  MET A  64     -12.449  19.835 -18.285  1.00  0.90           C  
ATOM    992  H   MET A  64      -9.307  20.175 -20.850  1.00  0.90           H  
ATOM    993  HA  MET A  64     -10.116  17.901 -19.120  1.00  0.90           H  
ATOM    994 1HB  MET A  64     -10.523  18.310 -22.112  1.00  0.90           H  
ATOM    995 2HB  MET A  64     -11.206  17.011 -21.145  1.00  0.90           H  
ATOM    996 1HG  MET A  64     -11.851  19.949 -20.799  1.00  0.90           H  
ATOM    997 2HG  MET A  64     -12.833  18.776 -21.674  1.00  0.90           H  
ATOM    998 1HE  MET A  64     -12.904  19.762 -17.313  1.00  0.90           H  
ATOM    999 2HE  MET A  64     -11.377  19.810 -18.182  1.00  0.90           H  
ATOM   1000 3HE  MET A  64     -12.749  20.777 -18.744  1.00  0.90           H  
ATOM   1001  N   GLY A  65      -8.564  16.089 -20.001  1.00  0.91           N  
ATOM   1002  CA  GLY A  65      -7.491  15.156 -20.349  1.00  0.91           C  
ATOM   1003  C   GLY A  65      -7.827  14.289 -21.557  1.00  0.91           C  
ATOM   1004  O   GLY A  65      -8.862  14.471 -22.206  1.00  0.91           O  
ATOM   1005  H   GLY A  65      -9.305  15.799 -19.361  1.00  0.91           H  
ATOM   1006 1HA  GLY A  65      -6.569  15.708 -20.537  1.00  0.91           H  
ATOM   1007 2HA  GLY A  65      -7.287  14.508 -19.498  1.00  0.91           H  
ATOM   1008  N   LYS A  66      -6.984  13.290 -21.809  1.00  0.90           N  
ATOM   1009  CA  LYS A  66      -7.138  12.370 -22.942  1.00  0.90           C  
ATOM   1010  C   LYS A  66      -8.445  11.584 -22.941  1.00  0.90           C  
ATOM   1011  O   LYS A  66      -8.989  11.270 -23.999  1.00  0.90           O  
ATOM   1012  CB  LYS A  66      -5.963  11.404 -22.954  1.00  0.90           C  
ATOM   1013  CG  LYS A  66      -4.651  12.023 -23.395  1.00  0.90           C  
ATOM   1014  CD  LYS A  66      -3.515  11.043 -23.248  1.00  0.90           C  
ATOM   1015  CE  LYS A  66      -2.220  11.607 -23.782  1.00  0.90           C  
ATOM   1016  NZ  LYS A  66      -1.082  10.741 -23.434  1.00  0.90           N  
ATOM   1017  H   LYS A  66      -6.147  13.201 -21.215  1.00  0.90           H  
ATOM   1018  HA  LYS A  66      -7.112  12.962 -23.857  1.00  0.90           H  
ATOM   1019 1HB  LYS A  66      -5.807  11.015 -21.942  1.00  0.90           H  
ATOM   1020 2HB  LYS A  66      -6.185  10.560 -23.603  1.00  0.90           H  
ATOM   1021 1HG  LYS A  66      -4.722  12.339 -24.434  1.00  0.90           H  
ATOM   1022 2HG  LYS A  66      -4.439  12.897 -22.779  1.00  0.90           H  
ATOM   1023 1HD  LYS A  66      -3.380  10.821 -22.182  1.00  0.90           H  
ATOM   1024 2HD  LYS A  66      -3.751  10.119 -23.769  1.00  0.90           H  
ATOM   1025 1HE  LYS A  66      -2.290  11.681 -24.864  1.00  0.90           H  
ATOM   1026 2HE  LYS A  66      -2.053  12.601 -23.367  1.00  0.90           H  
ATOM   1027 1HZ  LYS A  66      -0.229  11.124 -23.796  1.00  0.90           H  
ATOM   1028 2HZ  LYS A  66      -1.046  10.724 -22.404  1.00  0.90           H  
ATOM   1029 3HZ  LYS A  66      -1.218   9.814 -23.798  1.00  0.90           H  
ATOM   1030  N   ASP A  67      -8.950  11.260 -21.756  1.00  0.89           N  
ATOM   1031  CA  ASP A  67     -10.190  10.502 -21.628  1.00  0.89           C  
ATOM   1032  C   ASP A  67     -11.431  11.395 -21.535  1.00  0.89           C  
ATOM   1033  O   ASP A  67     -12.532  10.907 -21.283  1.00  0.89           O  
ATOM   1034  CB  ASP A  67     -10.112   9.590 -20.402  1.00  0.89           C  
ATOM   1035  CG  ASP A  67      -9.971  10.369 -19.103  1.00  0.89           C  
ATOM   1036  OD1 ASP A  67      -9.907  11.583 -19.163  1.00  0.89           O  
ATOM   1037  OD2 ASP A  67      -9.952   9.759 -18.051  1.00  0.89           O  
ATOM   1038  H   ASP A  67      -8.448  11.546 -20.928  1.00  0.89           H  
ATOM   1039  HA  ASP A  67     -10.296   9.874 -22.512  1.00  0.89           H  
ATOM   1040 1HB  ASP A  67     -11.015   8.981 -20.348  1.00  0.89           H  
ATOM   1041 2HB  ASP A  67      -9.263   8.913 -20.503  1.00  0.89           H  
ATOM   1042  N   GLY A  68     -11.256  12.705 -21.730  1.00  0.86           N  
ATOM   1043  CA  GLY A  68     -12.351  13.660 -21.661  1.00  0.86           C  
ATOM   1044  C   GLY A  68     -12.689  14.127 -20.239  1.00  0.86           C  
ATOM   1045  O   GLY A  68     -13.598  14.942 -20.059  1.00  0.86           O  
ATOM   1046  H   GLY A  68     -10.329  13.073 -21.935  1.00  0.86           H  
ATOM   1047 1HA  GLY A  68     -12.089  14.527 -22.267  1.00  0.86           H  
ATOM   1048 2HA  GLY A  68     -13.236  13.218 -22.115  1.00  0.86           H  
ATOM   1049  N   ASN A  69     -11.966  13.638 -19.227  1.00  0.82           N  
ATOM   1050  CA  ASN A  69     -12.266  14.031 -17.856  1.00  0.82           C  
ATOM   1051  C   ASN A  69     -11.595  15.325 -17.435  1.00  0.82           C  
ATOM   1052  O   ASN A  69     -10.597  15.767 -18.010  1.00  0.82           O  
ATOM   1053  CB  ASN A  69     -11.944  12.915 -16.879  1.00  0.82           C  
ATOM   1054  CG  ASN A  69     -12.956  11.776 -16.952  1.00  0.82           C  
ATOM   1055  OD1 ASN A  69     -14.170  12.038 -16.942  1.00  0.82           O  
ATOM   1056  ND2 ASN A  69     -12.508  10.548 -17.019  1.00  0.82           N  
ATOM   1057  H   ASN A  69     -11.218  12.950 -19.390  1.00  0.82           H  
ATOM   1058  HA  ASN A  69     -13.340  14.209 -17.790  1.00  0.82           H  
ATOM   1059 1HB  ASN A  69     -10.951  12.519 -17.095  1.00  0.82           H  
ATOM   1060 2HB  ASN A  69     -11.921  13.311 -15.863  1.00  0.82           H  
ATOM   1061 1HD2 ASN A  69     -13.146   9.785 -17.071  1.00  0.82           H  
ATOM   1062 2HD2 ASN A  69     -11.503  10.354 -17.047  1.00  0.82           H  
ATOM   1063  N   ASN A  70     -12.161  15.927 -16.400  1.00  0.78           N  
ATOM   1064  CA  ASN A  70     -11.644  17.154 -15.818  1.00  0.78           C  
ATOM   1065  C   ASN A  70     -10.526  16.905 -14.819  1.00  0.78           C  
ATOM   1066  O   ASN A  70     -10.034  15.783 -14.686  1.00  0.78           O  
ATOM   1067  CB  ASN A  70     -12.771  17.922 -15.163  1.00  0.78           C  
ATOM   1068  CG  ASN A  70     -13.365  17.201 -13.980  1.00  0.78           C  
ATOM   1069  OD1 ASN A  70     -12.828  16.208 -13.470  1.00  0.78           O  
ATOM   1070  ND2 ASN A  70     -14.490  17.693 -13.528  1.00  0.78           N  
ATOM   1071  H   ASN A  70     -12.990  15.512 -15.995  1.00  0.78           H  
ATOM   1072  HA  ASN A  70     -11.220  17.759 -16.619  1.00  0.78           H  
ATOM   1073 1HB  ASN A  70     -12.433  18.909 -14.853  1.00  0.78           H  
ATOM   1074 2HB  ASN A  70     -13.566  18.066 -15.891  1.00  0.78           H  
ATOM   1075 1HD2 ASN A  70     -14.943  17.265 -12.746  1.00  0.78           H  
ATOM   1076 2HD2 ASN A  70     -14.895  18.495 -13.965  1.00  0.78           H  
ATOM   1077  N   ASN A  71     -10.114  17.973 -14.129  1.00  0.74           N  
ATOM   1078  CA  ASN A  71      -9.023  17.950 -13.153  1.00  0.74           C  
ATOM   1079  C   ASN A  71      -7.719  17.453 -13.744  1.00  0.74           C  
ATOM   1080  O   ASN A  71      -6.939  16.764 -13.072  1.00  0.74           O  
ATOM   1081  CB  ASN A  71      -9.394  17.109 -11.943  1.00  0.74           C  
ATOM   1082  CG  ASN A  71     -10.556  17.696 -11.181  1.00  0.74           C  
ATOM   1083  OD1 ASN A  71     -10.633  18.915 -10.977  1.00  0.74           O  
ATOM   1084  ND2 ASN A  71     -11.462  16.855 -10.760  1.00  0.74           N  
ATOM   1085  H   ASN A  71     -10.574  18.854 -14.294  1.00  0.74           H  
ATOM   1086  HA  ASN A  71      -8.852  18.974 -12.819  1.00  0.74           H  
ATOM   1087 1HB  ASN A  71      -9.646  16.093 -12.245  1.00  0.74           H  
ATOM   1088 2HB  ASN A  71      -8.535  17.040 -11.273  1.00  0.74           H  
ATOM   1089 1HD2 ASN A  71     -12.256  17.186 -10.253  1.00  0.74           H  
ATOM   1090 2HD2 ASN A  71     -11.362  15.877 -10.953  1.00  0.74           H  
ATOM   1091  N   CYS A  72      -7.480  17.815 -14.999  1.00  0.73           N  
ATOM   1092  CA  CYS A  72      -6.258  17.448 -15.670  1.00  0.73           C  
ATOM   1093  C   CYS A  72      -5.387  18.631 -16.059  1.00  0.73           C  
ATOM   1094  O   CYS A  72      -4.977  18.555 -17.203  1.00  0.73           O  
ATOM   1095  CB  CYS A  72      -6.572  16.637 -16.914  1.00  0.73           C  
ATOM   1096  SG  CYS A  72      -7.442  15.081 -16.554  1.00  0.73           S  
ATOM   1097  H   CYS A  72      -8.166  18.360 -15.505  1.00  0.73           H  
ATOM   1098  HA  CYS A  72      -5.701  16.815 -14.997  1.00  0.73           H  
ATOM   1099 1HB  CYS A  72      -7.192  17.229 -17.588  1.00  0.73           H  
ATOM   1100 2HB  CYS A  72      -5.647  16.398 -17.437  1.00  0.73           H  
ATOM   1101  HG  CYS A  72      -8.520  15.615 -15.928  1.00  0.73           H  
ATOM   1102  N   TRP A  73      -4.526  18.968 -15.120  1.00  0.73           N  
ATOM   1103  CA  TRP A  73      -4.140  20.368 -15.000  1.00  0.73           C  
ATOM   1104  C   TRP A  73      -2.920  20.625 -15.875  1.00  0.73           C  
ATOM   1105  O   TRP A  73      -2.054  19.754 -15.993  1.00  0.73           O  
ATOM   1106  CB  TRP A  73      -3.805  20.641 -13.557  1.00  0.73           C  
ATOM   1107  CG  TRP A  73      -4.983  20.490 -12.685  1.00  0.73           C  
ATOM   1108  CD1 TRP A  73      -5.385  19.332 -12.144  1.00  0.73           C  
ATOM   1109  CD2 TRP A  73      -5.899  21.485 -12.209  1.00  0.73           C  
ATOM   1110  NE1 TRP A  73      -6.494  19.525 -11.374  1.00  0.73           N  
ATOM   1111  CE2 TRP A  73      -6.825  20.825 -11.402  1.00  0.73           C  
ATOM   1112  CE3 TRP A  73      -6.010  22.844 -12.387  1.00  0.73           C  
ATOM   1113  CZ2 TRP A  73      -7.859  21.484 -10.785  1.00  0.73           C  
ATOM   1114  CZ3 TRP A  73      -7.057  23.510 -11.763  1.00  0.73           C  
ATOM   1115  CH2 TRP A  73      -7.953  22.847 -10.988  1.00  0.73           C  
ATOM   1116  H   TRP A  73      -3.733  18.344 -15.060  1.00  0.73           H  
ATOM   1117  HA  TRP A  73      -4.958  21.005 -15.333  1.00  0.73           H  
ATOM   1118 1HB  TRP A  73      -3.028  19.950 -13.220  1.00  0.73           H  
ATOM   1119 2HB  TRP A  73      -3.424  21.654 -13.458  1.00  0.73           H  
ATOM   1120  HD1 TRP A  73      -4.898  18.373 -12.309  1.00  0.73           H  
ATOM   1121  HE1 TRP A  73      -6.989  18.806 -10.859  1.00  0.73           H  
ATOM   1122  HE3 TRP A  73      -5.293  23.375 -13.006  1.00  0.73           H  
ATOM   1123  HZ2 TRP A  73      -8.583  20.964 -10.156  1.00  0.73           H  
ATOM   1124  HZ3 TRP A  73      -7.153  24.575 -11.905  1.00  0.73           H  
ATOM   1125  HH2 TRP A  73      -8.760  23.405 -10.516  1.00  0.73           H  
ATOM   1126  N   LYS A  74      -2.827  21.811 -16.476  1.00  0.74           N  
ATOM   1127  CA  LYS A  74      -1.665  22.098 -17.323  1.00  0.74           C  
ATOM   1128  C   LYS A  74      -0.714  23.123 -16.711  1.00  0.74           C  
ATOM   1129  O   LYS A  74      -1.137  24.150 -16.169  1.00  0.74           O  
ATOM   1130  CB  LYS A  74      -2.098  22.511 -18.735  1.00  0.74           C  
ATOM   1131  CG  LYS A  74      -0.941  22.759 -19.713  1.00  0.74           C  
ATOM   1132  CD  LYS A  74      -1.441  23.008 -21.144  1.00  0.74           C  
ATOM   1133  CE  LYS A  74      -1.919  21.713 -21.794  1.00  0.74           C  
ATOM   1134  NZ  LYS A  74      -2.243  21.896 -23.240  1.00  0.74           N  
ATOM   1135  H   LYS A  74      -3.562  22.512 -16.347  1.00  0.74           H  
ATOM   1136  HA  LYS A  74      -1.100  21.179 -17.434  1.00  0.74           H  
ATOM   1137 1HB  LYS A  74      -2.735  21.734 -19.159  1.00  0.74           H  
ATOM   1138 2HB  LYS A  74      -2.693  23.424 -18.679  1.00  0.74           H  
ATOM   1139 1HG  LYS A  74      -0.370  23.632 -19.388  1.00  0.74           H  
ATOM   1140 2HG  LYS A  74      -0.273  21.894 -19.711  1.00  0.74           H  
ATOM   1141 1HD  LYS A  74      -2.260  23.727 -21.126  1.00  0.74           H  
ATOM   1142 2HD  LYS A  74      -0.640  23.413 -21.744  1.00  0.74           H  
ATOM   1143 1HE  LYS A  74      -1.132  20.962 -21.704  1.00  0.74           H  
ATOM   1144 2HE  LYS A  74      -2.809  21.357 -21.273  1.00  0.74           H  
ATOM   1145 1HZ  LYS A  74      -2.548  21.013 -23.631  1.00  0.74           H  
ATOM   1146 2HZ  LYS A  74      -2.978  22.581 -23.341  1.00  0.74           H  
ATOM   1147 3HZ  LYS A  74      -1.415  22.210 -23.732  1.00  0.74           H  
ATOM   1148  N   SER A  75       0.583  22.814 -16.794  1.00  0.75           N  
ATOM   1149  CA  SER A  75       1.616  23.700 -16.267  1.00  0.75           C  
ATOM   1150  C   SER A  75       1.588  25.069 -16.932  1.00  0.75           C  
ATOM   1151  O   SER A  75       1.402  25.150 -18.142  1.00  0.75           O  
ATOM   1152  CB  SER A  75       3.006  23.124 -16.493  1.00  0.75           C  
ATOM   1153  OG  SER A  75       3.999  24.045 -16.096  1.00  0.75           O  
ATOM   1154  H   SER A  75       0.837  21.924 -17.228  1.00  0.75           H  
ATOM   1155  HA  SER A  75       1.433  23.789 -15.211  1.00  0.75           H  
ATOM   1156 1HB  SER A  75       3.115  22.211 -15.933  1.00  0.75           H  
ATOM   1157 2HB  SER A  75       3.132  22.890 -17.552  1.00  0.75           H  
ATOM   1158  HG  SER A  75       4.694  24.006 -16.785  1.00  0.75           H  
ATOM   1159  N   PRO A  76       1.810  26.161 -16.175  1.00  0.76           N  
ATOM   1160  CA  PRO A  76       1.925  27.523 -16.660  1.00  0.76           C  
ATOM   1161  C   PRO A  76       3.237  27.761 -17.413  1.00  0.76           C  
ATOM   1162  O   PRO A  76       3.409  28.804 -18.045  1.00  0.76           O  
ATOM   1163  CB  PRO A  76       1.858  28.347 -15.371  1.00  0.76           C  
ATOM   1164  CG  PRO A  76       2.396  27.431 -14.298  1.00  0.76           C  
ATOM   1165  CD  PRO A  76       1.934  26.047 -14.694  1.00  0.76           C  
ATOM   1166  HA  PRO A  76       1.065  27.742 -17.309  1.00  0.76           H  
ATOM   1167 1HB  PRO A  76       2.459  29.260 -15.485  1.00  0.76           H  
ATOM   1168 2HB  PRO A  76       0.823  28.665 -15.182  1.00  0.76           H  
ATOM   1169 1HG  PRO A  76       3.495  27.509 -14.258  1.00  0.76           H  
ATOM   1170 2HG  PRO A  76       2.020  27.740 -13.312  1.00  0.76           H  
ATOM   1171 1HD  PRO A  76       2.721  25.346 -14.401  1.00  0.76           H  
ATOM   1172 2HD  PRO A  76       0.956  25.814 -14.235  1.00  0.76           H  
ATOM   1173  N   LYS A  77       4.184  26.820 -17.307  1.00  0.76           N  
ATOM   1174  CA  LYS A  77       5.485  26.993 -17.943  1.00  0.76           C  
ATOM   1175  C   LYS A  77       6.000  25.690 -18.520  1.00  0.76           C  
ATOM   1176  O   LYS A  77       5.648  24.599 -18.065  1.00  0.76           O  
ATOM   1177  CB  LYS A  77       6.538  27.466 -16.946  1.00  0.76           C  
ATOM   1178  CG  LYS A  77       6.885  26.409 -15.875  1.00  0.76           C  
ATOM   1179  CD  LYS A  77       7.987  26.885 -14.934  1.00  0.76           C  
ATOM   1180  CE  LYS A  77       8.474  25.748 -14.022  1.00  0.76           C  
ATOM   1181  NZ  LYS A  77       9.579  26.189 -13.126  1.00  0.76           N  
ATOM   1182  H   LYS A  77       4.010  25.964 -16.792  1.00  0.76           H  
ATOM   1183  HA  LYS A  77       5.393  27.710 -18.760  1.00  0.76           H  
ATOM   1184 1HB  LYS A  77       7.458  27.710 -17.480  1.00  0.76           H  
ATOM   1185 2HB  LYS A  77       6.192  28.367 -16.444  1.00  0.76           H  
ATOM   1186 1HG  LYS A  77       5.992  26.178 -15.292  1.00  0.76           H  
ATOM   1187 2HG  LYS A  77       7.216  25.494 -16.365  1.00  0.76           H  
ATOM   1188 1HD  LYS A  77       8.831  27.245 -15.525  1.00  0.76           H  
ATOM   1189 2HD  LYS A  77       7.618  27.704 -14.319  1.00  0.76           H  
ATOM   1190 1HE  LYS A  77       7.646  25.388 -13.417  1.00  0.76           H  
ATOM   1191 2HE  LYS A  77       8.839  24.931 -14.645  1.00  0.76           H  
ATOM   1192 1HZ  LYS A  77       9.895  25.407 -12.548  1.00  0.76           H  
ATOM   1193 2HZ  LYS A  77      10.351  26.505 -13.695  1.00  0.76           H  
ATOM   1194 3HZ  LYS A  77       9.264  26.939 -12.532  1.00  0.76           H  
ATOM   1195  N   GLU A  78       6.866  25.789 -19.514  1.00  0.74           N  
ATOM   1196  CA  GLU A  78       7.533  24.593 -19.994  1.00  0.74           C  
ATOM   1197  C   GLU A  78       8.376  24.021 -18.870  1.00  0.74           C  
ATOM   1198  O   GLU A  78       8.992  24.776 -18.115  1.00  0.74           O  
ATOM   1199  CB  GLU A  78       8.355  24.895 -21.239  1.00  0.74           C  
ATOM   1200  CG  GLU A  78       7.496  25.280 -22.436  1.00  0.74           C  
ATOM   1201  CD  GLU A  78       7.155  26.751 -22.485  1.00  0.74           C  
ATOM   1202  OE1 GLU A  78       7.523  27.464 -21.579  1.00  0.74           O  
ATOM   1203  OE2 GLU A  78       6.518  27.157 -23.425  1.00  0.74           O  
ATOM   1204  H   GLU A  78       7.099  26.692 -19.901  1.00  0.74           H  
ATOM   1205  HA  GLU A  78       6.790  23.852 -20.254  1.00  0.74           H  
ATOM   1206 1HB  GLU A  78       9.052  25.705 -21.037  1.00  0.74           H  
ATOM   1207 2HB  GLU A  78       8.940  24.013 -21.512  1.00  0.74           H  
ATOM   1208 1HG  GLU A  78       8.025  25.005 -23.349  1.00  0.74           H  
ATOM   1209 2HG  GLU A  78       6.574  24.697 -22.398  1.00  0.74           H  
ATOM   1210  N   VAL A  79       8.414  22.702 -18.772  1.00  0.71           N  
ATOM   1211  CA  VAL A  79       9.192  22.033 -17.745  1.00  0.71           C  
ATOM   1212  C   VAL A  79      10.161  21.063 -18.385  1.00  0.71           C  
ATOM   1213  O   VAL A  79       9.989  20.669 -19.543  1.00  0.71           O  
ATOM   1214  CB  VAL A  79       8.276  21.254 -16.776  1.00  0.71           C  
ATOM   1215  CG1 VAL A  79       7.298  22.185 -16.053  1.00  0.71           C  
ATOM   1216  CG2 VAL A  79       7.550  20.263 -17.486  1.00  0.71           C  
ATOM   1217  H   VAL A  79       7.869  22.153 -19.424  1.00  0.71           H  
ATOM   1218  HA  VAL A  79       9.759  22.773 -17.178  1.00  0.71           H  
ATOM   1219  HB  VAL A  79       8.890  20.769 -16.066  1.00  0.71           H  
ATOM   1220 1HG1 VAL A  79       6.683  21.604 -15.367  1.00  0.71           H  
ATOM   1221 2HG1 VAL A  79       7.857  22.930 -15.499  1.00  0.71           H  
ATOM   1222 3HG1 VAL A  79       6.659  22.676 -16.779  1.00  0.71           H  
ATOM   1223 1HG2 VAL A  79       6.958  19.711 -16.792  1.00  0.71           H  
ATOM   1224 2HG2 VAL A  79       6.914  20.739 -18.222  1.00  0.71           H  
ATOM   1225 3HG2 VAL A  79       8.244  19.616 -17.962  1.00  0.71           H  
ATOM   1226  N   HIS A  80      11.174  20.647 -17.634  1.00  0.69           N  
ATOM   1227  CA  HIS A  80      12.120  19.689 -18.198  1.00  0.69           C  
ATOM   1228  C   HIS A  80      11.563  18.282 -18.047  1.00  0.69           C  
ATOM   1229  O   HIS A  80      11.240  17.839 -16.937  1.00  0.69           O  
ATOM   1230  CB  HIS A  80      13.497  19.814 -17.542  1.00  0.69           C  
ATOM   1231  CG  HIS A  80      14.163  21.146 -17.778  1.00  0.69           C  
ATOM   1232  ND1 HIS A  80      14.925  21.406 -18.892  1.00  0.69           N  
ATOM   1233  CD2 HIS A  80      14.174  22.284 -17.041  1.00  0.69           C  
ATOM   1234  CE1 HIS A  80      15.375  22.649 -18.839  1.00  0.69           C  
ATOM   1235  NE2 HIS A  80      14.935  23.206 -17.725  1.00  0.69           N  
ATOM   1236  H   HIS A  80      11.281  21.002 -16.675  1.00  0.69           H  
ATOM   1237  HA  HIS A  80      12.249  19.876 -19.266  1.00  0.69           H  
ATOM   1238 1HB  HIS A  80      13.396  19.680 -16.464  1.00  0.69           H  
ATOM   1239 2HB  HIS A  80      14.155  19.027 -17.910  1.00  0.69           H  
ATOM   1240  HD1 HIS A  80      15.114  20.768 -19.644  1.00  0.69           H  
ATOM   1241  HD2 HIS A  80      13.716  22.553 -16.085  1.00  0.69           H  
ATOM   1242  HE1 HIS A  80      16.000  23.044 -19.641  1.00  0.69           H  
ATOM   1243  N   VAL A  81      11.390  17.611 -19.189  1.00  0.66           N  
ATOM   1244  CA  VAL A  81      10.781  16.285 -19.228  1.00  0.66           C  
ATOM   1245  C   VAL A  81      11.683  15.260 -19.893  1.00  0.66           C  
ATOM   1246  O   VAL A  81      12.275  15.511 -20.944  1.00  0.66           O  
ATOM   1247  CB  VAL A  81       9.458  16.302 -20.032  1.00  0.66           C  
ATOM   1248  CG1 VAL A  81       8.826  14.941 -20.064  1.00  0.66           C  
ATOM   1249  CG2 VAL A  81       8.518  17.304 -19.465  1.00  0.66           C  
ATOM   1250  H   VAL A  81      11.688  18.045 -20.065  1.00  0.66           H  
ATOM   1251  HA  VAL A  81      10.578  15.971 -18.209  1.00  0.66           H  
ATOM   1252  HB  VAL A  81       9.679  16.573 -21.066  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  81       7.910  14.984 -20.648  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  81       9.498  14.221 -20.514  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  81       8.597  14.640 -19.043  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  81       7.602  17.322 -20.056  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  81       8.289  17.053 -18.443  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  81       8.992  18.272 -19.511  1.00  0.66           H  
ATOM   1259  N   GLY A  82      11.828  14.111 -19.272  1.00  0.65           N  
ATOM   1260  CA  GLY A  82      12.567  13.049 -19.905  1.00  0.65           C  
ATOM   1261  C   GLY A  82      11.613  11.962 -20.325  1.00  0.65           C  
ATOM   1262  O   GLY A  82      10.671  11.639 -19.606  1.00  0.65           O  
ATOM   1263  H   GLY A  82      11.361  13.960 -18.388  1.00  0.65           H  
ATOM   1264 1HA  GLY A  82      13.115  13.409 -20.763  1.00  0.65           H  
ATOM   1265 2HA  GLY A  82      13.276  12.644 -19.201  1.00  0.65           H  
ATOM   1266  N   ARG A  83      11.893  11.310 -21.428  1.00  0.65           N  
ATOM   1267  CA  ARG A  83      11.076  10.171 -21.796  1.00  0.65           C  
ATOM   1268  C   ARG A  83      11.962   8.974 -22.017  1.00  0.65           C  
ATOM   1269  O   ARG A  83      12.898   9.012 -22.821  1.00  0.65           O  
ATOM   1270  CB  ARG A  83      10.243  10.464 -23.029  1.00  0.65           C  
ATOM   1271  CG  ARG A  83       9.340   9.328 -23.490  1.00  0.65           C  
ATOM   1272  CD  ARG A  83       8.572   9.717 -24.703  1.00  0.65           C  
ATOM   1273  NE  ARG A  83       7.748   8.643 -25.195  1.00  0.65           N  
ATOM   1274  CZ  ARG A  83       8.199   7.667 -26.005  1.00  0.65           C  
ATOM   1275  NH1 ARG A  83       9.438   7.633 -26.393  1.00  0.65           N  
ATOM   1276  NH2 ARG A  83       7.416   6.718 -26.435  1.00  0.65           N  
ATOM   1277  H   ARG A  83      12.626  11.643 -22.053  1.00  0.65           H  
ATOM   1278  HA  ARG A  83      10.397   9.932 -20.979  1.00  0.65           H  
ATOM   1279 1HB  ARG A  83       9.608  11.326 -22.829  1.00  0.65           H  
ATOM   1280 2HB  ARG A  83      10.904  10.729 -23.859  1.00  0.65           H  
ATOM   1281 1HG  ARG A  83       9.944   8.446 -23.723  1.00  0.65           H  
ATOM   1282 2HG  ARG A  83       8.635   9.079 -22.692  1.00  0.65           H  
ATOM   1283 1HD  ARG A  83       7.923  10.551 -24.465  1.00  0.65           H  
ATOM   1284 2HD  ARG A  83       9.265  10.009 -25.492  1.00  0.65           H  
ATOM   1285  HE  ARG A  83       6.775   8.624 -24.921  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  83      10.097   8.336 -26.094  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  83       9.715   6.865 -27.013  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  83       6.443   6.687 -26.172  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  83       7.838   6.004 -27.038  1.00  0.65           H  
ATOM   1290  N   CYS A  84      11.688   7.922 -21.265  1.00  0.67           N  
ATOM   1291  CA  CYS A  84      12.473   6.714 -21.357  1.00  0.67           C  
ATOM   1292  C   CYS A  84      11.696   5.716 -22.197  1.00  0.67           C  
ATOM   1293  O   CYS A  84      10.477   5.595 -22.038  1.00  0.67           O  
ATOM   1294  CB  CYS A  84      12.693   6.132 -19.963  1.00  0.67           C  
ATOM   1295  SG  CYS A  84      13.576   7.220 -18.795  1.00  0.67           S  
ATOM   1296  H   CYS A  84      10.907   7.955 -20.610  1.00  0.67           H  
ATOM   1297  HA  CYS A  84      13.428   6.928 -21.830  1.00  0.67           H  
ATOM   1298 1HB  CYS A  84      11.722   5.904 -19.523  1.00  0.67           H  
ATOM   1299 2HB  CYS A  84      13.235   5.194 -20.049  1.00  0.67           H  
ATOM   1300  N   GLN A  85      12.388   4.953 -23.038  1.00  0.72           N  
ATOM   1301  CA  GLN A  85      11.693   3.935 -23.831  1.00  0.72           C  
ATOM   1302  C   GLN A  85      12.504   2.666 -24.038  1.00  0.72           C  
ATOM   1303  O   GLN A  85      13.698   2.706 -24.339  1.00  0.72           O  
ATOM   1304  CB  GLN A  85      11.261   4.475 -25.205  1.00  0.72           C  
ATOM   1305  CG  GLN A  85      10.509   3.421 -26.043  1.00  0.72           C  
ATOM   1306  CD  GLN A  85       9.996   3.874 -27.414  1.00  0.72           C  
ATOM   1307  OE1 GLN A  85       9.535   5.009 -27.680  1.00  0.72           O  
ATOM   1308  NE2 GLN A  85      10.085   2.928 -28.348  1.00  0.72           N  
ATOM   1309  H   GLN A  85      13.393   5.112 -23.133  1.00  0.72           H  
ATOM   1310  HA  GLN A  85      10.798   3.668 -23.292  1.00  0.72           H  
ATOM   1311 1HB  GLN A  85      10.606   5.330 -25.064  1.00  0.72           H  
ATOM   1312 2HB  GLN A  85      12.136   4.806 -25.763  1.00  0.72           H  
ATOM   1313 1HG  GLN A  85      11.196   2.610 -26.237  1.00  0.72           H  
ATOM   1314 2HG  GLN A  85       9.669   3.048 -25.466  1.00  0.72           H  
ATOM   1315 1HE2 GLN A  85       9.782   3.112 -29.281  1.00  0.72           H  
ATOM   1316 2HE2 GLN A  85      10.464   2.023 -28.108  1.00  0.72           H  
ATOM   1317  N   ALA A  86      11.859   1.520 -23.846  1.00  0.79           N  
ATOM   1318  CA  ALA A  86      12.550   0.249 -24.035  1.00  0.79           C  
ATOM   1319  C   ALA A  86      12.977   0.074 -25.479  1.00  0.79           C  
ATOM   1320  O   ALA A  86      12.199   0.326 -26.402  1.00  0.79           O  
ATOM   1321  CB  ALA A  86      11.661  -0.906 -23.611  1.00  0.79           C  
ATOM   1322  H   ALA A  86      10.872   1.546 -23.583  1.00  0.79           H  
ATOM   1323  HA  ALA A  86      13.450   0.246 -23.424  1.00  0.79           H  
ATOM   1324 1HB  ALA A  86      12.203  -1.842 -23.746  1.00  0.79           H  
ATOM   1325 2HB  ALA A  86      11.385  -0.793 -22.574  1.00  0.79           H  
ATOM   1326 3HB  ALA A  86      10.763  -0.917 -24.222  1.00  0.79           H  
ATOM   1327  N   THR A  87      14.175  -0.445 -25.666  1.00  0.88           N  
ATOM   1328  CA  THR A  87      14.673  -0.773 -26.988  1.00  0.88           C  
ATOM   1329  C   THR A  87      14.038  -2.116 -27.393  1.00  0.88           C  
ATOM   1330  O   THR A  87      13.968  -3.011 -26.550  1.00  0.88           O  
ATOM   1331  CB  THR A  87      16.210  -0.848 -26.987  1.00  0.88           C  
ATOM   1332  OG1 THR A  87      16.744   0.415 -26.622  1.00  0.88           O  
ATOM   1333  CG2 THR A  87      16.747  -1.213 -28.336  1.00  0.88           C  
ATOM   1334  H   THR A  87      14.774  -0.601 -24.854  1.00  0.88           H  
ATOM   1335  HA  THR A  87      14.391   0.027 -27.664  1.00  0.88           H  
ATOM   1336  HB  THR A  87      16.524  -1.594 -26.255  1.00  0.88           H  
ATOM   1337  HG1 THR A  87      16.680   1.046 -27.388  1.00  0.88           H  
ATOM   1338 1HG2 THR A  87      17.832  -1.259 -28.290  1.00  0.88           H  
ATOM   1339 2HG2 THR A  87      16.366  -2.158 -28.627  1.00  0.88           H  
ATOM   1340 3HG2 THR A  87      16.449  -0.457 -29.058  1.00  0.88           H  
ATOM   1341  N   PRO A  88      13.489  -2.280 -28.620  1.00  0.97           N  
ATOM   1342  CA  PRO A  88      12.918  -3.530 -29.127  1.00  0.97           C  
ATOM   1343  C   PRO A  88      13.836  -4.738 -28.930  1.00  0.97           C  
ATOM   1344  O   PRO A  88      13.372  -5.846 -28.649  1.00  0.97           O  
ATOM   1345  CB  PRO A  88      12.745  -3.209 -30.613  1.00  0.97           C  
ATOM   1346  CG  PRO A  88      12.482  -1.719 -30.641  1.00  0.97           C  
ATOM   1347  CD  PRO A  88      13.373  -1.143 -29.562  1.00  0.97           C  
ATOM   1348  HA  PRO A  88      11.945  -3.701 -28.648  1.00  0.97           H  
ATOM   1349 1HB  PRO A  88      13.650  -3.499 -31.168  1.00  0.97           H  
ATOM   1350 2HB  PRO A  88      11.912  -3.798 -31.027  1.00  0.97           H  
ATOM   1351 1HG  PRO A  88      12.711  -1.315 -31.640  1.00  0.97           H  
ATOM   1352 2HG  PRO A  88      11.416  -1.520 -30.456  1.00  0.97           H  
ATOM   1353 1HD  PRO A  88      14.345  -0.861 -29.977  1.00  0.97           H  
ATOM   1354 2HD  PRO A  88      12.839  -0.296 -29.098  1.00  0.97           H  
ATOM   1355  N   THR A  89      15.145  -4.526 -29.010  1.00  1.07           N  
ATOM   1356  CA  THR A  89      16.109  -5.601 -28.820  1.00  1.07           C  
ATOM   1357  C   THR A  89      16.348  -5.819 -27.328  1.00  1.07           C  
ATOM   1358  O   THR A  89      17.414  -5.496 -26.796  1.00  1.07           O  
ATOM   1359  CB  THR A  89      17.433  -5.310 -29.544  1.00  1.07           C  
ATOM   1360  OG1 THR A  89      17.966  -4.059 -29.114  1.00  1.07           O  
ATOM   1361  CG2 THR A  89      17.186  -5.242 -31.038  1.00  1.07           C  
ATOM   1362  H   THR A  89      15.487  -3.607 -29.230  1.00  1.07           H  
ATOM   1363  HA  THR A  89      15.692  -6.521 -29.230  1.00  1.07           H  
ATOM   1364  HB  THR A  89      18.150  -6.100 -29.323  1.00  1.07           H  
ATOM   1365  HG1 THR A  89      18.854  -3.953 -29.466  1.00  1.07           H  
ATOM   1366 1HG2 THR A  89      18.125  -5.036 -31.554  1.00  1.07           H  
ATOM   1367 2HG2 THR A  89      16.783  -6.195 -31.383  1.00  1.07           H  
ATOM   1368 3HG2 THR A  89      16.472  -4.447 -31.252  1.00  1.07           H  
ATOM   1369  N   SER A  90      15.328  -6.342 -26.665  1.00  1.14           N  
ATOM   1370  CA  SER A  90      15.310  -6.527 -25.220  1.00  1.14           C  
ATOM   1371  C   SER A  90      14.552  -7.779 -24.792  1.00  1.14           C  
ATOM   1372  O   SER A  90      13.744  -8.317 -25.550  1.00  1.14           O  
ATOM   1373  CB  SER A  90      14.691  -5.304 -24.583  1.00  1.14           C  
ATOM   1374  OG  SER A  90      13.371  -5.110 -25.024  1.00  1.14           O  
ATOM   1375  H   SER A  90      14.500  -6.557 -27.220  1.00  1.14           H  
ATOM   1376  HA  SER A  90      16.340  -6.619 -24.872  1.00  1.14           H  
ATOM   1377 1HB  SER A  90      14.674  -5.466 -23.531  1.00  1.14           H  
ATOM   1378 2HB  SER A  90      15.291  -4.414 -24.780  1.00  1.14           H  
ATOM   1379  HG  SER A  90      13.439  -4.448 -25.752  1.00  1.14           H  
ATOM   1380  N   ASN A  91      14.816  -8.245 -23.569  1.00  1.17           N  
ATOM   1381  CA  ASN A  91      14.147  -9.432 -23.043  1.00  1.17           C  
ATOM   1382  C   ASN A  91      13.898  -9.302 -21.532  1.00  1.17           C  
ATOM   1383  O   ASN A  91      14.724  -9.768 -20.743  1.00  1.17           O  
ATOM   1384  CB  ASN A  91      14.984 -10.664 -23.349  1.00  1.17           C  
ATOM   1385  CG  ASN A  91      14.319 -11.972 -22.970  1.00  1.17           C  
ATOM   1386  OD1 ASN A  91      13.181 -12.005 -22.498  1.00  1.17           O  
ATOM   1387  ND2 ASN A  91      15.025 -13.059 -23.180  1.00  1.17           N  
ATOM   1388  H   ASN A  91      15.498  -7.769 -22.975  1.00  1.17           H  
ATOM   1389  HA  ASN A  91      13.199  -9.555 -23.558  1.00  1.17           H  
ATOM   1390 1HB  ASN A  91      15.211 -10.688 -24.416  1.00  1.17           H  
ATOM   1391 2HB  ASN A  91      15.932 -10.589 -22.817  1.00  1.17           H  
ATOM   1392 1HD2 ASN A  91      14.642 -13.955 -22.954  1.00  1.17           H  
ATOM   1393 2HD2 ASN A  91      15.944 -12.992 -23.568  1.00  1.17           H  
ATOM   1394  N   PRO A  92      12.749  -8.739 -21.108  1.00  1.17           N  
ATOM   1395  CA  PRO A  92      12.403  -8.465 -19.726  1.00  1.17           C  
ATOM   1396  C   PRO A  92      12.644  -9.677 -18.850  1.00  1.17           C  
ATOM   1397  O   PRO A  92      12.242 -10.785 -19.200  1.00  1.17           O  
ATOM   1398  CB  PRO A  92      10.917  -8.128 -19.828  1.00  1.17           C  
ATOM   1399  CG  PRO A  92      10.764  -7.518 -21.202  1.00  1.17           C  
ATOM   1400  CD  PRO A  92      11.704  -8.334 -22.081  1.00  1.17           C  
ATOM   1401  HA  PRO A  92      12.946  -7.610 -19.375  1.00  1.17           H  
ATOM   1402 1HB  PRO A  92      10.321  -9.047 -19.712  1.00  1.17           H  
ATOM   1403 2HB  PRO A  92      10.635  -7.454 -19.003  1.00  1.17           H  
ATOM   1404 1HG  PRO A  92       9.714  -7.594 -21.526  1.00  1.17           H  
ATOM   1405 2HG  PRO A  92      11.007  -6.449 -21.188  1.00  1.17           H  
ATOM   1406 1HD  PRO A  92      11.187  -9.219 -22.487  1.00  1.17           H  
ATOM   1407 2HD  PRO A  92      12.118  -7.683 -22.870  1.00  1.17           H  
ATOM   1408  N   PRO A  93      13.260  -9.473 -17.678  1.00  1.13           N  
ATOM   1409  CA  PRO A  93      13.730  -8.241 -17.032  1.00  1.13           C  
ATOM   1410  C   PRO A  93      14.958  -7.567 -17.673  1.00  1.13           C  
ATOM   1411  O   PRO A  93      15.307  -6.437 -17.325  1.00  1.13           O  
ATOM   1412  CB  PRO A  93      14.091  -8.733 -15.627  1.00  1.13           C  
ATOM   1413  CG  PRO A  93      14.436 -10.193 -15.812  1.00  1.13           C  
ATOM   1414  CD  PRO A  93      13.504 -10.675 -16.901  1.00  1.13           C  
ATOM   1415  HA  PRO A  93      12.888  -7.541 -16.977  1.00  1.13           H  
ATOM   1416 1HB  PRO A  93      14.926  -8.142 -15.224  1.00  1.13           H  
ATOM   1417 2HB  PRO A  93      13.235  -8.580 -14.949  1.00  1.13           H  
ATOM   1418 1HG  PRO A  93      15.496 -10.298 -16.090  1.00  1.13           H  
ATOM   1419 2HG  PRO A  93      14.297 -10.735 -14.867  1.00  1.13           H  
ATOM   1420 1HD  PRO A  93      13.994 -11.434 -17.533  1.00  1.13           H  
ATOM   1421 2HD  PRO A  93      12.557 -11.043 -16.481  1.00  1.13           H  
ATOM   1422  N   ALA A  94      15.640  -8.251 -18.586  1.00  1.06           N  
ATOM   1423  CA  ALA A  94      16.869  -7.710 -19.166  1.00  1.06           C  
ATOM   1424  C   ALA A  94      16.564  -6.701 -20.264  1.00  1.06           C  
ATOM   1425  O   ALA A  94      16.648  -7.008 -21.462  1.00  1.06           O  
ATOM   1426  CB  ALA A  94      17.729  -8.830 -19.712  1.00  1.06           C  
ATOM   1427  H   ALA A  94      15.308  -9.147 -18.933  1.00  1.06           H  
ATOM   1428  HA  ALA A  94      17.419  -7.196 -18.378  1.00  1.06           H  
ATOM   1429 1HB  ALA A  94      18.651  -8.414 -20.115  1.00  1.06           H  
ATOM   1430 2HB  ALA A  94      17.964  -9.530 -18.913  1.00  1.06           H  
ATOM   1431 3HB  ALA A  94      17.193  -9.349 -20.502  1.00  1.06           H  
ATOM   1432  N   VAL A  95      16.196  -5.495 -19.839  1.00  0.98           N  
ATOM   1433  CA  VAL A  95      15.785  -4.474 -20.788  1.00  0.98           C  
ATOM   1434  C   VAL A  95      16.690  -3.254 -20.800  1.00  0.98           C  
ATOM   1435  O   VAL A  95      17.015  -2.685 -19.757  1.00  0.98           O  
ATOM   1436  CB  VAL A  95      14.362  -4.003 -20.467  1.00  0.98           C  
ATOM   1437  CG1 VAL A  95      13.901  -2.963 -21.480  1.00  0.98           C  
ATOM   1438  CG2 VAL A  95      13.491  -5.141 -20.444  1.00  0.98           C  
ATOM   1439  H   VAL A  95      16.140  -5.350 -18.831  1.00  0.98           H  
ATOM   1440  HA  VAL A  95      15.804  -4.906 -21.778  1.00  0.98           H  
ATOM   1441  HB  VAL A  95      14.353  -3.535 -19.488  1.00  0.98           H  
ATOM   1442 1HG1 VAL A  95      12.900  -2.646 -21.236  1.00  0.98           H  
ATOM   1443 2HG1 VAL A  95      14.557  -2.105 -21.471  1.00  0.98           H  
ATOM   1444 3HG1 VAL A  95      13.900  -3.394 -22.472  1.00  0.98           H  
ATOM   1445 1HG2 VAL A  95      12.491  -4.830 -20.193  1.00  0.98           H  
ATOM   1446 2HG2 VAL A  95      13.492  -5.636 -21.416  1.00  0.98           H  
ATOM   1447 3HG2 VAL A  95      13.875  -5.786 -19.697  1.00  0.98           H  
ATOM   1448  N   LYS A  96      17.092  -2.860 -22.002  1.00  0.89           N  
ATOM   1449  CA  LYS A  96      17.882  -1.659 -22.194  1.00  0.89           C  
ATOM   1450  C   LYS A  96      16.920  -0.569 -22.618  1.00  0.89           C  
ATOM   1451  O   LYS A  96      15.973  -0.853 -23.360  1.00  0.89           O  
ATOM   1452  CB  LYS A  96      18.953  -1.878 -23.253  1.00  0.89           C  
ATOM   1453  CG  LYS A  96      20.002  -2.918 -22.879  1.00  0.89           C  
ATOM   1454  CD  LYS A  96      21.062  -3.050 -23.967  1.00  0.89           C  
ATOM   1455  CE  LYS A  96      22.115  -4.092 -23.602  1.00  0.89           C  
ATOM   1456  NZ  LYS A  96      23.144  -4.239 -24.671  1.00  0.89           N  
ATOM   1457  H   LYS A  96      16.812  -3.395 -22.810  1.00  0.89           H  
ATOM   1458  HA  LYS A  96      18.345  -1.368 -21.252  1.00  0.89           H  
ATOM   1459 1HB  LYS A  96      18.482  -2.191 -24.189  1.00  0.89           H  
ATOM   1460 2HB  LYS A  96      19.467  -0.935 -23.446  1.00  0.89           H  
ATOM   1461 1HG  LYS A  96      20.479  -2.633 -21.940  1.00  0.89           H  
ATOM   1462 2HG  LYS A  96      19.516  -3.885 -22.740  1.00  0.89           H  
ATOM   1463 1HD  LYS A  96      20.583  -3.341 -24.905  1.00  0.89           H  
ATOM   1464 2HD  LYS A  96      21.554  -2.088 -24.114  1.00  0.89           H  
ATOM   1465 1HE  LYS A  96      22.606  -3.794 -22.677  1.00  0.89           H  
ATOM   1466 2HE  LYS A  96      21.626  -5.054 -23.448  1.00  0.89           H  
ATOM   1467 1HZ  LYS A  96      23.821  -4.936 -24.394  1.00  0.89           H  
ATOM   1468 2HZ  LYS A  96      22.699  -4.527 -25.531  1.00  0.89           H  
ATOM   1469 3HZ  LYS A  96      23.611  -3.355 -24.814  1.00  0.89           H  
ATOM   1470  N   PHE A  97      17.173   0.662 -22.185  1.00  0.82           N  
ATOM   1471  CA  PHE A  97      16.287   1.768 -22.518  1.00  0.82           C  
ATOM   1472  C   PHE A  97      17.032   2.945 -23.142  1.00  0.82           C  
ATOM   1473  O   PHE A  97      18.205   3.185 -22.847  1.00  0.82           O  
ATOM   1474  CB  PHE A  97      15.585   2.248 -21.245  1.00  0.82           C  
ATOM   1475  CG  PHE A  97      14.750   1.184 -20.533  1.00  0.82           C  
ATOM   1476  CD1 PHE A  97      15.334   0.329 -19.609  1.00  0.82           C  
ATOM   1477  CD2 PHE A  97      13.408   1.050 -20.765  1.00  0.82           C  
ATOM   1478  CE1 PHE A  97      14.593  -0.624 -18.947  1.00  0.82           C  
ATOM   1479  CE2 PHE A  97      12.656   0.090 -20.111  1.00  0.82           C  
ATOM   1480  CZ  PHE A  97      13.252  -0.741 -19.200  1.00  0.82           C  
ATOM   1481  H   PHE A  97      17.975   0.832 -21.595  1.00  0.82           H  
ATOM   1482  HA  PHE A  97      15.547   1.421 -23.237  1.00  0.82           H  
ATOM   1483 1HB  PHE A  97      16.329   2.625 -20.542  1.00  0.82           H  
ATOM   1484 2HB  PHE A  97      14.927   3.087 -21.499  1.00  0.82           H  
ATOM   1485  HD1 PHE A  97      16.387   0.413 -19.405  1.00  0.82           H  
ATOM   1486  HD2 PHE A  97      12.938   1.715 -21.469  1.00  0.82           H  
ATOM   1487  HE1 PHE A  97      15.078  -1.287 -18.225  1.00  0.82           H  
ATOM   1488  HE2 PHE A  97      11.588  -0.004 -20.314  1.00  0.82           H  
ATOM   1489  HZ  PHE A  97      12.666  -1.489 -18.694  1.00  0.82           H  
ATOM   1490  N   GLU A  98      16.324   3.686 -23.982  1.00  0.76           N  
ATOM   1491  CA  GLU A  98      16.811   4.902 -24.621  1.00  0.76           C  
ATOM   1492  C   GLU A  98      16.179   6.097 -23.937  1.00  0.76           C  
ATOM   1493  O   GLU A  98      15.189   5.940 -23.218  1.00  0.76           O  
ATOM   1494  CB  GLU A  98      16.474   4.868 -26.112  1.00  0.76           C  
ATOM   1495  CG  GLU A  98      17.155   3.717 -26.821  1.00  0.76           C  
ATOM   1496  CD  GLU A  98      16.772   3.530 -28.267  1.00  0.76           C  
ATOM   1497  OE1 GLU A  98      16.633   4.501 -28.973  1.00  0.76           O  
ATOM   1498  OE2 GLU A  98      16.611   2.386 -28.657  1.00  0.76           O  
ATOM   1499  H   GLU A  98      15.374   3.386 -24.186  1.00  0.76           H  
ATOM   1500  HA  GLU A  98      17.890   4.961 -24.500  1.00  0.76           H  
ATOM   1501 1HB  GLU A  98      15.394   4.756 -26.241  1.00  0.76           H  
ATOM   1502 2HB  GLU A  98      16.775   5.802 -26.585  1.00  0.76           H  
ATOM   1503 1HG  GLU A  98      18.232   3.864 -26.762  1.00  0.76           H  
ATOM   1504 2HG  GLU A  98      16.919   2.823 -26.268  1.00  0.76           H  
ATOM   1505  N   CYS A  99      16.712   7.295 -24.168  1.00  0.73           N  
ATOM   1506  CA  CYS A  99      16.109   8.468 -23.546  1.00  0.73           C  
ATOM   1507  C   CYS A  99      16.096   9.683 -24.439  1.00  0.73           C  
ATOM   1508  O   CYS A  99      17.094  10.019 -25.085  1.00  0.73           O  
ATOM   1509  CB  CYS A  99      16.838   8.901 -22.293  1.00  0.73           C  
ATOM   1510  SG  CYS A  99      16.039  10.265 -21.451  1.00  0.73           S  
ATOM   1511  H   CYS A  99      17.516   7.390 -24.770  1.00  0.73           H  
ATOM   1512  HA  CYS A  99      15.087   8.223 -23.283  1.00  0.73           H  
ATOM   1513 1HB  CYS A  99      16.955   8.082 -21.624  1.00  0.73           H  
ATOM   1514 2HB  CYS A  99      17.823   9.237 -22.570  1.00  0.73           H  
ATOM   1515  HG  CYS A  99      14.920   9.591 -21.162  1.00  0.73           H  
ATOM   1516  N   THR A 100      14.960  10.357 -24.430  1.00  0.71           N  
ATOM   1517  CA  THR A 100      14.781  11.598 -25.147  1.00  0.71           C  
ATOM   1518  C   THR A 100      14.353  12.738 -24.216  1.00  0.71           C  
ATOM   1519  O   THR A 100      13.198  12.753 -23.788  1.00  0.71           O  
ATOM   1520  CB  THR A 100      13.719  11.461 -26.235  1.00  0.71           C  
ATOM   1521  OG1 THR A 100      14.095  10.427 -27.156  1.00  0.71           O  
ATOM   1522  CG2 THR A 100      13.581  12.786 -26.965  1.00  0.71           C  
ATOM   1523  H   THR A 100      14.187   9.978 -23.884  1.00  0.71           H  
ATOM   1524  HA  THR A 100      15.710  11.831 -25.645  1.00  0.71           H  
ATOM   1525  HB  THR A 100      12.761  11.200 -25.782  1.00  0.71           H  
ATOM   1526  HG1 THR A 100      15.010  10.560 -27.426  1.00  0.71           H  
ATOM   1527 1HG2 THR A 100      12.822  12.701 -27.740  1.00  0.71           H  
ATOM   1528 2HG2 THR A 100      13.290  13.566 -26.255  1.00  0.71           H  
ATOM   1529 3HG2 THR A 100      14.535  13.051 -27.417  1.00  0.71           H  
ATOM   1530  N   PRO A 101      15.261  13.632 -23.787  1.00  0.71           N  
ATOM   1531  CA  PRO A 101      14.948  14.787 -22.973  1.00  0.71           C  
ATOM   1532  C   PRO A 101      14.255  15.829 -23.840  1.00  0.71           C  
ATOM   1533  O   PRO A 101      14.563  15.935 -25.030  1.00  0.71           O  
ATOM   1534  CB  PRO A 101      16.320  15.233 -22.472  1.00  0.71           C  
ATOM   1535  CG  PRO A 101      17.283  14.790 -23.549  1.00  0.71           C  
ATOM   1536  CD  PRO A 101      16.697  13.492 -24.108  1.00  0.71           C  
ATOM   1537  HA  PRO A 101      14.307  14.497 -22.144  1.00  0.71           H  
ATOM   1538 1HB  PRO A 101      16.323  16.320 -22.301  1.00  0.71           H  
ATOM   1539 2HB  PRO A 101      16.538  14.757 -21.515  1.00  0.71           H  
ATOM   1540 1HG  PRO A 101      17.385  15.575 -24.313  1.00  0.71           H  
ATOM   1541 2HG  PRO A 101      18.284  14.639 -23.111  1.00  0.71           H  
ATOM   1542 1HD  PRO A 101      16.880  13.508 -25.186  1.00  0.71           H  
ATOM   1543 2HD  PRO A 101      17.131  12.602 -23.613  1.00  0.71           H  
ATOM   1544  N   ASP A 102      13.404  16.651 -23.235  1.00  0.71           N  
ATOM   1545  CA  ASP A 102      12.759  17.744 -23.950  1.00  0.71           C  
ATOM   1546  C   ASP A 102      12.262  18.826 -22.980  1.00  0.71           C  
ATOM   1547  O   ASP A 102      12.382  18.687 -21.759  1.00  0.71           O  
ATOM   1548  CB  ASP A 102      11.592  17.171 -24.778  1.00  0.71           C  
ATOM   1549  CG  ASP A 102      11.259  17.960 -26.063  1.00  0.71           C  
ATOM   1550  OD1 ASP A 102      11.593  19.122 -26.139  1.00  0.71           O  
ATOM   1551  OD2 ASP A 102      10.681  17.376 -26.952  1.00  0.71           O  
ATOM   1552  H   ASP A 102      13.152  16.471 -22.268  1.00  0.71           H  
ATOM   1553  HA  ASP A 102      13.488  18.196 -24.624  1.00  0.71           H  
ATOM   1554 1HB  ASP A 102      11.819  16.140 -25.059  1.00  0.71           H  
ATOM   1555 2HB  ASP A 102      10.696  17.143 -24.152  1.00  0.71           H  
ATOM   1556  N   GLU A 103      11.737  19.914 -23.536  1.00  0.71           N  
ATOM   1557  CA  GLU A 103      11.168  21.003 -22.732  1.00  0.71           C  
ATOM   1558  C   GLU A 103       9.747  21.253 -23.227  1.00  0.71           C  
ATOM   1559  O   GLU A 103       9.535  21.597 -24.391  1.00  0.71           O  
ATOM   1560  CB  GLU A 103      12.022  22.266 -22.827  1.00  0.71           C  
ATOM   1561  CG  GLU A 103      13.469  22.086 -22.351  1.00  0.71           C  
ATOM   1562  CD  GLU A 103      14.298  23.350 -22.430  1.00  0.71           C  
ATOM   1563  OE1 GLU A 103      13.768  24.369 -22.803  1.00  0.71           O  
ATOM   1564  OE2 GLU A 103      15.479  23.277 -22.168  1.00  0.71           O  
ATOM   1565  H   GLU A 103      11.701  19.944 -24.558  1.00  0.71           H  
ATOM   1566  HA  GLU A 103      11.119  20.690 -21.692  1.00  0.71           H  
ATOM   1567 1HB  GLU A 103      12.045  22.613 -23.859  1.00  0.71           H  
ATOM   1568 2HB  GLU A 103      11.566  23.054 -22.224  1.00  0.71           H  
ATOM   1569 1HG  GLU A 103      13.446  21.740 -21.319  1.00  0.71           H  
ATOM   1570 2HG  GLU A 103      13.943  21.313 -22.951  1.00  0.71           H  
ATOM   1571  N   SER A 104       8.769  21.051 -22.357  1.00  0.71           N  
ATOM   1572  CA  SER A 104       7.385  21.105 -22.822  1.00  0.71           C  
ATOM   1573  C   SER A 104       6.373  21.354 -21.732  1.00  0.71           C  
ATOM   1574  O   SER A 104       6.714  21.379 -20.556  1.00  0.71           O  
ATOM   1575  CB  SER A 104       7.044  19.789 -23.480  1.00  0.71           C  
ATOM   1576  OG  SER A 104       7.002  18.770 -22.531  1.00  0.71           O  
ATOM   1577  H   SER A 104       9.009  20.829 -21.388  1.00  0.71           H  
ATOM   1578  HA  SER A 104       7.300  21.912 -23.552  1.00  0.71           H  
ATOM   1579 1HB  SER A 104       6.079  19.878 -23.956  1.00  0.71           H  
ATOM   1580 2HB  SER A 104       7.774  19.549 -24.252  1.00  0.71           H  
ATOM   1581  HG  SER A 104       6.335  19.050 -21.887  1.00  0.71           H  
ATOM   1582  N   LEU A 105       5.121  21.566 -22.106  1.00  0.71           N  
ATOM   1583  CA  LEU A 105       4.117  21.712 -21.072  1.00  0.71           C  
ATOM   1584  C   LEU A 105       3.693  20.319 -20.669  1.00  0.71           C  
ATOM   1585  O   LEU A 105       3.722  19.391 -21.477  1.00  0.71           O  
ATOM   1586  CB  LEU A 105       2.920  22.539 -21.554  1.00  0.71           C  
ATOM   1587  CG  LEU A 105       3.246  23.972 -21.953  1.00  0.71           C  
ATOM   1588  CD1 LEU A 105       2.020  24.660 -22.488  1.00  0.71           C  
ATOM   1589  CD2 LEU A 105       3.753  24.683 -20.754  1.00  0.71           C  
ATOM   1590  H   LEU A 105       4.836  21.564 -23.092  1.00  0.71           H  
ATOM   1591  HA  LEU A 105       4.554  22.209 -20.206  1.00  0.71           H  
ATOM   1592 1HB  LEU A 105       2.483  22.042 -22.425  1.00  0.71           H  
ATOM   1593 2HB  LEU A 105       2.174  22.571 -20.760  1.00  0.71           H  
ATOM   1594  HG  LEU A 105       4.009  23.967 -22.734  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 105       2.273  25.682 -22.768  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 105       1.654  24.121 -23.363  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 105       1.259  24.678 -21.716  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 105       4.015  25.712 -21.009  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 105       2.995  24.685 -19.978  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 105       4.615  24.163 -20.405  1.00  0.71           H  
ATOM   1601  N   ILE A 106       3.291  20.164 -19.426  1.00  0.71           N  
ATOM   1602  CA  ILE A 106       2.812  18.874 -18.956  1.00  0.71           C  
ATOM   1603  C   ILE A 106       1.375  18.963 -18.521  1.00  0.71           C  
ATOM   1604  O   ILE A 106       0.933  19.981 -17.973  1.00  0.71           O  
ATOM   1605  CB  ILE A 106       3.688  18.402 -17.784  1.00  0.71           C  
ATOM   1606  CG1 ILE A 106       3.633  19.531 -16.711  1.00  0.71           C  
ATOM   1607  CG2 ILE A 106       5.082  18.090 -18.292  1.00  0.71           C  
ATOM   1608  CD1 ILE A 106       4.259  19.248 -15.388  1.00  0.71           C  
ATOM   1609  H   ILE A 106       3.317  20.951 -18.796  1.00  0.71           H  
ATOM   1610  HA  ILE A 106       2.879  18.146 -19.762  1.00  0.71           H  
ATOM   1611  HB  ILE A 106       3.255  17.508 -17.331  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 106       4.123  20.410 -17.129  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 106       2.581  19.764 -16.531  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 106       5.712  17.774 -17.480  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 106       5.026  17.298 -19.032  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 106       5.501  18.969 -18.753  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 106       4.145  20.109 -14.744  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 106       3.782  18.401 -14.944  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 106       5.301  19.047 -15.514  1.00  0.71           H  
ATOM   1620  N   THR A 107       0.655  17.875 -18.760  1.00  0.71           N  
ATOM   1621  CA  THR A 107      -0.730  17.754 -18.371  1.00  0.71           C  
ATOM   1622  C   THR A 107      -0.824  16.639 -17.347  1.00  0.71           C  
ATOM   1623  O   THR A 107      -0.501  15.477 -17.638  1.00  0.71           O  
ATOM   1624  CB  THR A 107      -1.606  17.445 -19.591  1.00  0.71           C  
ATOM   1625  OG1 THR A 107      -1.472  18.492 -20.552  1.00  0.71           O  
ATOM   1626  CG2 THR A 107      -3.027  17.373 -19.175  1.00  0.71           C  
ATOM   1627  H   THR A 107       1.084  17.089 -19.245  1.00  0.71           H  
ATOM   1628  HA  THR A 107      -1.063  18.681 -17.917  1.00  0.71           H  
ATOM   1629  HB  THR A 107      -1.301  16.496 -20.035  1.00  0.71           H  
ATOM   1630  HG1 THR A 107      -1.611  19.322 -20.097  1.00  0.71           H  
ATOM   1631 1HG2 THR A 107      -3.663  17.165 -20.033  1.00  0.71           H  
ATOM   1632 2HG2 THR A 107      -3.165  16.595 -18.424  1.00  0.71           H  
ATOM   1633 3HG2 THR A 107      -3.278  18.333 -18.761  1.00  0.71           H  
ATOM   1634  N   LEU A 108      -1.223  17.003 -16.138  1.00  0.71           N  
ATOM   1635  CA  LEU A 108      -1.245  16.054 -15.039  1.00  0.71           C  
ATOM   1636  C   LEU A 108      -2.641  15.777 -14.555  1.00  0.71           C  
ATOM   1637  O   LEU A 108      -3.449  16.685 -14.494  1.00  0.71           O  
ATOM   1638  CB  LEU A 108      -0.483  16.655 -13.866  1.00  0.71           C  
ATOM   1639  CG  LEU A 108       0.916  17.137 -14.183  1.00  0.71           C  
ATOM   1640  CD1 LEU A 108       1.475  17.739 -12.954  1.00  0.71           C  
ATOM   1641  CD2 LEU A 108       1.752  15.998 -14.707  1.00  0.71           C  
ATOM   1642  H   LEU A 108      -1.496  17.975 -15.985  1.00  0.71           H  
ATOM   1643  HA  LEU A 108      -0.789  15.120 -15.356  1.00  0.71           H  
ATOM   1644 1HB  LEU A 108      -1.051  17.504 -13.482  1.00  0.71           H  
ATOM   1645 2HB  LEU A 108      -0.417  15.901 -13.074  1.00  0.71           H  
ATOM   1646  HG  LEU A 108       0.872  17.926 -14.941  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 108       2.455  18.112 -13.171  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 108       0.839  18.558 -12.619  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 108       1.528  16.983 -12.177  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 108       2.755  16.338 -14.928  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 108       1.789  15.212 -13.961  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 108       1.302  15.609 -15.612  1.00  0.71           H  
ATOM   1653  N   GLU A 109      -2.917  14.557 -14.130  1.00  0.73           N  
ATOM   1654  CA  GLU A 109      -4.183  14.316 -13.457  1.00  0.73           C  
ATOM   1655  C   GLU A 109      -3.908  14.542 -11.988  1.00  0.73           C  
ATOM   1656  O   GLU A 109      -2.900  14.033 -11.468  1.00  0.73           O  
ATOM   1657  CB  GLU A 109      -4.738  12.915 -13.708  1.00  0.73           C  
ATOM   1658  CG  GLU A 109      -6.128  12.707 -13.102  1.00  0.73           C  
ATOM   1659  CD  GLU A 109      -6.734  11.350 -13.387  1.00  0.73           C  
ATOM   1660  OE1 GLU A 109      -6.169  10.612 -14.149  1.00  0.73           O  
ATOM   1661  OE2 GLU A 109      -7.768  11.059 -12.833  1.00  0.73           O  
ATOM   1662  H   GLU A 109      -2.235  13.813 -14.222  1.00  0.73           H  
ATOM   1663  HA  GLU A 109      -4.924  15.042 -13.783  1.00  0.73           H  
ATOM   1664 1HB  GLU A 109      -4.802  12.734 -14.781  1.00  0.73           H  
ATOM   1665 2HB  GLU A 109      -4.060  12.171 -13.285  1.00  0.73           H  
ATOM   1666 1HG  GLU A 109      -6.067  12.851 -12.026  1.00  0.73           H  
ATOM   1667 2HG  GLU A 109      -6.789  13.482 -13.496  1.00  0.73           H  
ATOM   1668  N   CYS A 110      -4.770  15.318 -11.333  1.00  0.75           N  
ATOM   1669  CA  CYS A 110      -4.584  15.605  -9.916  1.00  0.75           C  
ATOM   1670  C   CYS A 110      -5.852  15.355  -9.108  1.00  0.75           C  
ATOM   1671  O   CYS A 110      -6.954  15.312  -9.657  1.00  0.75           O  
ATOM   1672  CB  CYS A 110      -4.178  17.065  -9.719  1.00  0.75           C  
ATOM   1673  SG  CYS A 110      -2.681  17.591 -10.700  1.00  0.75           S  
ATOM   1674  H   CYS A 110      -5.560  15.725 -11.843  1.00  0.75           H  
ATOM   1675  HA  CYS A 110      -3.802  14.957  -9.535  1.00  0.75           H  
ATOM   1676 1HB  CYS A 110      -5.001  17.700  -9.966  1.00  0.75           H  
ATOM   1677 2HB  CYS A 110      -3.962  17.229  -8.663  1.00  0.75           H  
ATOM   1678  N   GLY A 111      -5.705  15.259  -7.791  1.00  0.76           N  
ATOM   1679  CA  GLY A 111      -6.869  15.102  -6.914  1.00  0.76           C  
ATOM   1680  C   GLY A 111      -6.500  15.023  -5.436  1.00  0.76           C  
ATOM   1681  O   GLY A 111      -5.329  15.109  -5.077  1.00  0.76           O  
ATOM   1682  H   GLY A 111      -4.757  15.276  -7.415  1.00  0.76           H  
ATOM   1683 1HA  GLY A 111      -7.548  15.941  -7.070  1.00  0.76           H  
ATOM   1684 2HA  GLY A 111      -7.411  14.202  -7.200  1.00  0.76           H  
ATOM   1685  N   GLY A 112      -7.501  14.878  -4.574  1.00  0.77           N  
ATOM   1686  CA  GLY A 112      -7.256  14.881  -3.130  1.00  0.77           C  
ATOM   1687  C   GLY A 112      -7.454  16.289  -2.566  1.00  0.77           C  
ATOM   1688  O   GLY A 112      -7.913  17.183  -3.280  1.00  0.77           O  
ATOM   1689  H   GLY A 112      -8.447  14.786  -4.917  1.00  0.77           H  
ATOM   1690 1HA  GLY A 112      -7.938  14.186  -2.639  1.00  0.77           H  
ATOM   1691 2HA  GLY A 112      -6.241  14.542  -2.924  1.00  0.77           H  
ATOM   1692  N   ASP A 113      -7.157  16.468  -1.277  1.00  0.77           N  
ATOM   1693  CA  ASP A 113      -7.374  17.745  -0.595  1.00  0.77           C  
ATOM   1694  C   ASP A 113      -6.190  18.058   0.350  1.00  0.77           C  
ATOM   1695  O   ASP A 113      -6.115  17.497   1.443  1.00  0.77           O  
ATOM   1696  CB  ASP A 113      -8.691  17.707   0.189  1.00  0.77           C  
ATOM   1697  CG  ASP A 113      -9.080  19.052   0.848  1.00  0.77           C  
ATOM   1698  OD1 ASP A 113      -8.320  19.988   0.767  1.00  0.77           O  
ATOM   1699  OD2 ASP A 113     -10.145  19.115   1.421  1.00  0.77           O  
ATOM   1700  H   ASP A 113      -6.767  15.696  -0.757  1.00  0.77           H  
ATOM   1701  HA  ASP A 113      -7.471  18.522  -1.344  1.00  0.77           H  
ATOM   1702 1HB  ASP A 113      -9.499  17.412  -0.484  1.00  0.77           H  
ATOM   1703 2HB  ASP A 113      -8.625  16.949   0.968  1.00  0.77           H  
ATOM   1704  N   PRO A 114      -5.260  18.940  -0.062  1.00  0.75           N  
ATOM   1705  CA  PRO A 114      -5.211  19.733  -1.278  1.00  0.75           C  
ATOM   1706  C   PRO A 114      -4.947  18.814  -2.451  1.00  0.75           C  
ATOM   1707  O   PRO A 114      -4.408  17.734  -2.243  1.00  0.75           O  
ATOM   1708  CB  PRO A 114      -4.013  20.658  -1.032  1.00  0.75           C  
ATOM   1709  CG  PRO A 114      -3.136  19.881  -0.072  1.00  0.75           C  
ATOM   1710  CD  PRO A 114      -4.112  19.119   0.814  1.00  0.75           C  
ATOM   1711  HA  PRO A 114      -6.135  20.315  -1.354  1.00  0.75           H  
ATOM   1712 1HB  PRO A 114      -3.509  20.881  -1.993  1.00  0.75           H  
ATOM   1713 2HB  PRO A 114      -4.361  21.617  -0.623  1.00  0.75           H  
ATOM   1714 1HG  PRO A 114      -2.467  19.210  -0.636  1.00  0.75           H  
ATOM   1715 2HG  PRO A 114      -2.497  20.567   0.501  1.00  0.75           H  
ATOM   1716 1HD  PRO A 114      -3.703  18.140   1.101  1.00  0.75           H  
ATOM   1717 2HD  PRO A 114      -4.401  19.717   1.690  1.00  0.75           H  
ATOM   1718  N   PRO A 115      -5.334  19.182  -3.669  1.00  0.73           N  
ATOM   1719  CA  PRO A 115      -5.026  18.452  -4.874  1.00  0.73           C  
ATOM   1720  C   PRO A 115      -3.537  18.179  -5.036  1.00  0.73           C  
ATOM   1721  O   PRO A 115      -2.707  19.084  -4.930  1.00  0.73           O  
ATOM   1722  CB  PRO A 115      -5.559  19.404  -5.948  1.00  0.73           C  
ATOM   1723  CG  PRO A 115      -6.694  20.127  -5.272  1.00  0.73           C  
ATOM   1724  CD  PRO A 115      -6.240  20.325  -3.855  1.00  0.73           C  
ATOM   1725  HA  PRO A 115      -5.595  17.523  -4.865  1.00  0.73           H  
ATOM   1726 1HB  PRO A 115      -4.757  20.085  -6.281  1.00  0.73           H  
ATOM   1727 2HB  PRO A 115      -5.877  18.827  -6.831  1.00  0.73           H  
ATOM   1728 1HG  PRO A 115      -6.904  21.074  -5.793  1.00  0.73           H  
ATOM   1729 2HG  PRO A 115      -7.609  19.515  -5.330  1.00  0.73           H  
ATOM   1730 1HD  PRO A 115      -5.730  21.273  -3.710  1.00  0.73           H  
ATOM   1731 2HD  PRO A 115      -7.134  20.226  -3.228  1.00  0.73           H  
ATOM   1732  N   LEU A 116      -3.219  16.932  -5.343  1.00  0.71           N  
ATOM   1733  CA  LEU A 116      -1.863  16.458  -5.569  1.00  0.71           C  
ATOM   1734  C   LEU A 116      -1.839  15.744  -6.909  1.00  0.71           C  
ATOM   1735  O   LEU A 116      -2.874  15.241  -7.341  1.00  0.71           O  
ATOM   1736  CB  LEU A 116      -1.453  15.507  -4.436  1.00  0.71           C  
ATOM   1737  CG  LEU A 116      -1.461  16.105  -3.033  1.00  0.71           C  
ATOM   1738  CD1 LEU A 116      -1.197  15.010  -2.028  1.00  0.71           C  
ATOM   1739  CD2 LEU A 116      -0.431  17.210  -2.943  1.00  0.71           C  
ATOM   1740  H   LEU A 116      -3.974  16.254  -5.372  1.00  0.71           H  
ATOM   1741  HA  LEU A 116      -1.196  17.317  -5.593  1.00  0.71           H  
ATOM   1742 1HB  LEU A 116      -2.158  14.672  -4.431  1.00  0.71           H  
ATOM   1743 2HB  LEU A 116      -0.468  15.099  -4.623  1.00  0.71           H  
ATOM   1744  HG  LEU A 116      -2.435  16.511  -2.824  1.00  0.71           H  
ATOM   1745 1HD1 LEU A 116      -1.221  15.428  -1.022  1.00  0.71           H  
ATOM   1746 2HD1 LEU A 116      -1.966  14.243  -2.121  1.00  0.71           H  
ATOM   1747 3HD1 LEU A 116      -0.220  14.569  -2.216  1.00  0.71           H  
ATOM   1748 1HD2 LEU A 116      -0.450  17.637  -1.941  1.00  0.71           H  
ATOM   1749 2HD2 LEU A 116       0.556  16.801  -3.149  1.00  0.71           H  
ATOM   1750 3HD2 LEU A 116      -0.667  17.984  -3.672  1.00  0.71           H  
ATOM   1751  N   PRO A 117      -0.717  15.685  -7.626  1.00  0.70           N  
ATOM   1752  CA  PRO A 117      -0.638  14.955  -8.867  1.00  0.70           C  
ATOM   1753  C   PRO A 117      -0.752  13.475  -8.573  1.00  0.70           C  
ATOM   1754  O   PRO A 117      -0.206  12.994  -7.567  1.00  0.70           O  
ATOM   1755  CB  PRO A 117       0.751  15.339  -9.394  1.00  0.70           C  
ATOM   1756  CG  PRO A 117       1.542  15.684  -8.120  1.00  0.70           C  
ATOM   1757  CD  PRO A 117       0.527  16.336  -7.197  1.00  0.70           C  
ATOM   1758  HA  PRO A 117      -1.430  15.277  -9.552  1.00  0.70           H  
ATOM   1759 1HB  PRO A 117       1.183  14.506  -9.971  1.00  0.70           H  
ATOM   1760 2HB  PRO A 117       0.660  16.190 -10.083  1.00  0.70           H  
ATOM   1761 1HG  PRO A 117       1.954  14.755  -7.690  1.00  0.70           H  
ATOM   1762 2HG  PRO A 117       2.396  16.319  -8.329  1.00  0.70           H  
ATOM   1763 1HD  PRO A 117       0.778  16.109  -6.165  1.00  0.70           H  
ATOM   1764 2HD  PRO A 117       0.478  17.415  -7.382  1.00  0.70           H  
ATOM   1765  N   ILE A 118      -1.416  12.751  -9.460  1.00  0.69           N  
ATOM   1766  CA  ILE A 118      -1.499  11.304  -9.350  1.00  0.69           C  
ATOM   1767  C   ILE A 118      -1.014  10.594 -10.623  1.00  0.69           C  
ATOM   1768  O   ILE A 118      -0.634   9.426 -10.576  1.00  0.69           O  
ATOM   1769  CB  ILE A 118      -2.937  10.872  -8.980  1.00  0.69           C  
ATOM   1770  CG1 ILE A 118      -3.934  11.259 -10.061  1.00  0.69           C  
ATOM   1771  CG2 ILE A 118      -3.362  11.523  -7.648  1.00  0.69           C  
ATOM   1772  CD1 ILE A 118      -5.285  10.653  -9.848  1.00  0.69           C  
ATOM   1773  H   ILE A 118      -1.885  13.225 -10.224  1.00  0.69           H  
ATOM   1774  HA  ILE A 118      -0.849  10.984  -8.536  1.00  0.69           H  
ATOM   1775  HB  ILE A 118      -2.964   9.790  -8.877  1.00  0.69           H  
ATOM   1776 1HG1 ILE A 118      -4.046  12.333 -10.070  1.00  0.69           H  
ATOM   1777 2HG1 ILE A 118      -3.573  10.934 -11.034  1.00  0.69           H  
ATOM   1778 1HG2 ILE A 118      -4.366  11.196  -7.386  1.00  0.69           H  
ATOM   1779 2HG2 ILE A 118      -2.668  11.226  -6.862  1.00  0.69           H  
ATOM   1780 3HG2 ILE A 118      -3.355  12.610  -7.744  1.00  0.69           H  
ATOM   1781 1HD1 ILE A 118      -5.956  10.962 -10.640  1.00  0.69           H  
ATOM   1782 2HD1 ILE A 118      -5.197   9.569  -9.856  1.00  0.69           H  
ATOM   1783 3HD1 ILE A 118      -5.684  10.982  -8.892  1.00  0.69           H  
ATOM   1784  N   GLU A 119      -1.017  11.292 -11.765  1.00  0.70           N  
ATOM   1785  CA  GLU A 119      -0.557  10.652 -13.002  1.00  0.70           C  
ATOM   1786  C   GLU A 119      -0.195  11.655 -14.103  1.00  0.70           C  
ATOM   1787  O   GLU A 119      -0.882  12.655 -14.290  1.00  0.70           O  
ATOM   1788  CB  GLU A 119      -1.635   9.676 -13.502  1.00  0.70           C  
ATOM   1789  CG  GLU A 119      -1.239   8.835 -14.717  1.00  0.70           C  
ATOM   1790  CD  GLU A 119      -2.263   7.770 -15.077  1.00  0.70           C  
ATOM   1791  OE1 GLU A 119      -3.261   7.672 -14.406  1.00  0.70           O  
ATOM   1792  OE2 GLU A 119      -2.032   7.046 -16.019  1.00  0.70           O  
ATOM   1793  H   GLU A 119      -1.380  12.243 -11.769  1.00  0.70           H  
ATOM   1794  HA  GLU A 119       0.342  10.078 -12.773  1.00  0.70           H  
ATOM   1795 1HB  GLU A 119      -1.915   8.988 -12.709  1.00  0.70           H  
ATOM   1796 2HB  GLU A 119      -2.530  10.237 -13.770  1.00  0.70           H  
ATOM   1797 1HG  GLU A 119      -1.122   9.494 -15.574  1.00  0.70           H  
ATOM   1798 2HG  GLU A 119      -0.275   8.364 -14.522  1.00  0.70           H  
ATOM   1799  N   ILE A 120       0.846  11.390 -14.889  1.00  0.74           N  
ATOM   1800  CA  ILE A 120       1.064  12.308 -16.011  1.00  0.74           C  
ATOM   1801  C   ILE A 120       0.145  11.866 -17.144  1.00  0.74           C  
ATOM   1802  O   ILE A 120       0.210  10.720 -17.576  1.00  0.74           O  
ATOM   1803  CB  ILE A 120       2.520  12.322 -16.532  1.00  0.74           C  
ATOM   1804  CG1 ILE A 120       3.509  12.779 -15.485  1.00  0.74           C  
ATOM   1805  CG2 ILE A 120       2.639  13.249 -17.753  1.00  0.74           C  
ATOM   1806  CD1 ILE A 120       4.939  12.615 -15.962  1.00  0.74           C  
ATOM   1807  H   ILE A 120       1.434  10.579 -14.741  1.00  0.74           H  
ATOM   1808  HA  ILE A 120       0.790  13.314 -15.718  1.00  0.74           H  
ATOM   1809  HB  ILE A 120       2.805  11.311 -16.826  1.00  0.74           H  
ATOM   1810 1HG1 ILE A 120       3.346  13.814 -15.261  1.00  0.74           H  
ATOM   1811 2HG1 ILE A 120       3.374  12.198 -14.571  1.00  0.74           H  
ATOM   1812 1HG2 ILE A 120       3.661  13.237 -18.128  1.00  0.74           H  
ATOM   1813 2HG2 ILE A 120       1.974  12.903 -18.529  1.00  0.74           H  
ATOM   1814 3HG2 ILE A 120       2.367  14.269 -17.475  1.00  0.74           H  
ATOM   1815 1HD1 ILE A 120       5.624  12.957 -15.203  1.00  0.74           H  
ATOM   1816 2HD1 ILE A 120       5.135  11.583 -16.185  1.00  0.74           H  
ATOM   1817 3HD1 ILE A 120       5.089  13.203 -16.862  1.00  0.74           H  
ATOM   1818  N   ASP A 121      -0.737  12.752 -17.602  1.00  0.84           N  
ATOM   1819  CA  ASP A 121      -1.678  12.378 -18.653  1.00  0.84           C  
ATOM   1820  C   ASP A 121      -0.947  12.408 -19.995  1.00  0.84           C  
ATOM   1821  O   ASP A 121      -1.108  11.505 -20.832  1.00  0.84           O  
ATOM   1822  CB  ASP A 121      -2.908  13.304 -18.637  1.00  0.84           C  
ATOM   1823  CG  ASP A 121      -4.102  12.779 -19.455  1.00  0.84           C  
ATOM   1824  OD1 ASP A 121      -4.570  11.720 -19.137  1.00  0.84           O  
ATOM   1825  OD2 ASP A 121      -4.564  13.453 -20.359  1.00  0.84           O  
ATOM   1826  H   ASP A 121      -0.741  13.702 -17.244  1.00  0.84           H  
ATOM   1827  HA  ASP A 121      -2.019  11.359 -18.472  1.00  0.84           H  
ATOM   1828 1HB  ASP A 121      -3.229  13.463 -17.603  1.00  0.84           H  
ATOM   1829 2HB  ASP A 121      -2.621  14.275 -19.034  1.00  0.84           H  
ATOM   1830  N   GLY A 122      -0.117  13.443 -20.170  1.00  1.01           N  
ATOM   1831  CA  GLY A 122       0.663  13.628 -21.393  1.00  1.01           C  
ATOM   1832  C   GLY A 122       1.466  14.925 -21.383  1.00  1.01           C  
ATOM   1833  O   GLY A 122       1.469  15.661 -20.393  1.00  1.01           O  
ATOM   1834  H   GLY A 122      -0.067  14.133 -19.419  1.00  1.01           H  
ATOM   1835 1HA  GLY A 122       1.341  12.785 -21.518  1.00  1.01           H  
ATOM   1836 2HA  GLY A 122      -0.009  13.630 -22.249  1.00  1.01           H  
ATOM   1837  N   PHE A 123       2.167  15.198 -22.483  1.00  1.26           N  
ATOM   1838  CA  PHE A 123       2.952  16.426 -22.572  1.00  1.26           C  
ATOM   1839  C   PHE A 123       3.090  16.904 -24.013  1.00  1.26           C  
ATOM   1840  O   PHE A 123       2.887  16.113 -24.937  1.00  1.26           O  
ATOM   1841  CB  PHE A 123       4.324  16.237 -21.909  1.00  1.26           C  
ATOM   1842  CG  PHE A 123       5.281  15.252 -22.495  1.00  1.26           C  
ATOM   1843  CD1 PHE A 123       6.220  15.663 -23.423  1.00  1.26           C  
ATOM   1844  CD2 PHE A 123       5.279  13.926 -22.097  1.00  1.26           C  
ATOM   1845  CE1 PHE A 123       7.140  14.780 -23.943  1.00  1.26           C  
ATOM   1846  CE2 PHE A 123       6.201  13.036 -22.623  1.00  1.26           C  
ATOM   1847  CZ  PHE A 123       7.134  13.468 -23.543  1.00  1.26           C  
ATOM   1848  H   PHE A 123       2.148  14.564 -23.269  1.00  1.26           H  
ATOM   1849  HA  PHE A 123       2.428  17.211 -22.024  1.00  1.26           H  
ATOM   1850 1HB  PHE A 123       4.832  17.197 -21.894  1.00  1.26           H  
ATOM   1851 2HB  PHE A 123       4.167  15.961 -20.871  1.00  1.26           H  
ATOM   1852  HD1 PHE A 123       6.229  16.706 -23.738  1.00  1.26           H  
ATOM   1853  HD2 PHE A 123       4.551  13.586 -21.360  1.00  1.26           H  
ATOM   1854  HE1 PHE A 123       7.875  15.128 -24.671  1.00  1.26           H  
ATOM   1855  HE2 PHE A 123       6.194  11.997 -22.305  1.00  1.26           H  
ATOM   1856  HZ  PHE A 123       7.861  12.780 -23.953  1.00  1.26           H  
ATOM   1857  N   GLU A 124       3.423  18.199 -24.154  1.00  1.59           N  
ATOM   1858  CA  GLU A 124       3.663  18.934 -25.408  1.00  1.59           C  
ATOM   1859  C   GLU A 124       3.093  20.353 -25.300  1.00  1.59           C  
ATOM   1860  O   GLU A 124       3.745  21.258 -24.763  1.00  1.59           O  
ATOM   1861  OXT GLU A 124       1.863  20.460 -25.365  1.00  1.59           O  
ATOM   1862  CB  GLU A 124       3.067  18.244 -26.650  1.00  1.59           C  
ATOM   1863  CG  GLU A 124       3.270  19.005 -27.976  1.00  1.59           C  
ATOM   1864  CD  GLU A 124       4.719  19.077 -28.439  1.00  1.59           C  
ATOM   1865  OE1 GLU A 124       5.512  18.282 -27.996  1.00  1.59           O  
ATOM   1866  OE2 GLU A 124       5.019  19.928 -29.246  1.00  1.59           O  
ATOM   1867  H   GLU A 124       3.539  18.718 -23.283  1.00  1.59           H  
ATOM   1868  HA  GLU A 124       4.737  19.008 -25.567  1.00  1.59           H  
ATOM   1869 1HB  GLU A 124       3.569  17.297 -26.823  1.00  1.59           H  
ATOM   1870 2HB  GLU A 124       2.002  18.052 -26.511  1.00  1.59           H  
ATOM   1871 1HG  GLU A 124       2.684  18.512 -28.750  1.00  1.59           H  
ATOM   1872 2HG  GLU A 124       2.884  20.016 -27.861  1.00  1.59           H  
TER    1873
ENDMDL

REMARK ID 640032 MODEL 4 1a5p-NEM-4
PFRMAT TS
TARGET 1a5p-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.106   2.113  -0.706  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.697   2.267   0.618  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.857   3.253   0.593  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.729   4.363   0.077  1.00  1.51           O  
ATOM      5  H   GLY A   1       0.705   2.180  -1.516  1.00  1.51           H  
ATOM      6 1HA  GLY A   1      -0.063   2.612   1.320  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.047   1.299   0.975  1.00  1.51           H  
ATOM      8  N   LEU A   2       2.981   2.841   1.167  1.00  1.35           N  
ATOM      9  CA  LEU A   2       4.192   3.659   1.225  1.00  1.35           C  
ATOM     10  C   LEU A   2       5.262   3.168   0.254  1.00  1.35           C  
ATOM     11  O   LEU A   2       5.435   1.956   0.096  1.00  1.35           O  
ATOM     12  CB  LEU A   2       4.774   3.580   2.636  1.00  1.35           C  
ATOM     13  CG  LEU A   2       3.914   4.060   3.779  1.00  1.35           C  
ATOM     14  CD1 LEU A   2       4.670   3.807   5.067  1.00  1.35           C  
ATOM     15  CD2 LEU A   2       3.616   5.534   3.608  1.00  1.35           C  
ATOM     16  H   LEU A   2       2.999   1.918   1.574  1.00  1.35           H  
ATOM     17  HA  LEU A   2       3.940   4.691   0.977  1.00  1.35           H  
ATOM     18 1HB  LEU A   2       5.013   2.541   2.836  1.00  1.35           H  
ATOM     19 2HB  LEU A   2       5.701   4.139   2.660  1.00  1.35           H  
ATOM     20  HG  LEU A   2       2.980   3.501   3.807  1.00  1.35           H  
ATOM     21 1HD1 LEU A   2       4.074   4.143   5.915  1.00  1.35           H  
ATOM     22 2HD1 LEU A   2       4.872   2.741   5.165  1.00  1.35           H  
ATOM     23 3HD1 LEU A   2       5.612   4.354   5.037  1.00  1.35           H  
ATOM     24 1HD2 LEU A   2       3.004   5.881   4.440  1.00  1.35           H  
ATOM     25 2HD2 LEU A   2       4.545   6.086   3.590  1.00  1.35           H  
ATOM     26 3HD2 LEU A   2       3.080   5.693   2.668  1.00  1.35           H  
ATOM     27  N   SER A   3       6.005   4.083  -0.377  1.00  1.20           N  
ATOM     28  CA  SER A   3       7.127   3.644  -1.196  1.00  1.20           C  
ATOM     29  C   SER A   3       8.289   3.407  -0.241  1.00  1.20           C  
ATOM     30  O   SER A   3       8.254   3.956   0.858  1.00  1.20           O  
ATOM     31  CB  SER A   3       7.500   4.724  -2.186  1.00  1.20           C  
ATOM     32  OG  SER A   3       8.044   5.838  -1.516  1.00  1.20           O  
ATOM     33  H   SER A   3       5.831   5.097  -0.272  1.00  1.20           H  
ATOM     34  HA  SER A   3       6.851   2.729  -1.715  1.00  1.20           H  
ATOM     35 1HB  SER A   3       8.207   4.351  -2.910  1.00  1.20           H  
ATOM     36 2HB  SER A   3       6.610   5.034  -2.732  1.00  1.20           H  
ATOM     37  HG  SER A   3       7.271   6.310  -1.123  1.00  1.20           H  
ATOM     38  N   PRO A   4       9.346   2.662  -0.597  1.00  1.07           N  
ATOM     39  CA  PRO A   4      10.553   2.531   0.203  1.00  1.07           C  
ATOM     40  C   PRO A   4      11.104   3.889   0.646  1.00  1.07           C  
ATOM     41  O   PRO A   4      11.602   4.027   1.763  1.00  1.07           O  
ATOM     42  CB  PRO A   4      11.493   1.814  -0.766  1.00  1.07           C  
ATOM     43  CG  PRO A   4      10.562   0.978  -1.627  1.00  1.07           C  
ATOM     44  CD  PRO A   4       9.342   1.857  -1.836  1.00  1.07           C  
ATOM     45  HA  PRO A   4      10.339   1.900   1.075  1.00  1.07           H  
ATOM     46 1HB  PRO A   4      12.076   2.551  -1.342  1.00  1.07           H  
ATOM     47 2HB  PRO A   4      12.218   1.207  -0.203  1.00  1.07           H  
ATOM     48 1HG  PRO A   4      11.061   0.708  -2.571  1.00  1.07           H  
ATOM     49 2HG  PRO A   4      10.323   0.035  -1.114  1.00  1.07           H  
ATOM     50 1HD  PRO A   4       9.478   2.479  -2.724  1.00  1.07           H  
ATOM     51 2HD  PRO A   4       8.450   1.220  -1.895  1.00  1.07           H  
ATOM     52  N   SER A   5      10.971   4.912  -0.209  1.00  0.98           N  
ATOM     53  CA  SER A   5      11.435   6.252   0.139  1.00  0.98           C  
ATOM     54  C   SER A   5      10.604   6.800   1.295  1.00  0.98           C  
ATOM     55  O   SER A   5      11.133   7.420   2.221  1.00  0.98           O  
ATOM     56  CB  SER A   5      11.398   7.190  -1.041  1.00  0.98           C  
ATOM     57  OG  SER A   5      11.962   8.430  -0.693  1.00  0.98           O  
ATOM     58  H   SER A   5      10.549   4.771  -1.115  1.00  0.98           H  
ATOM     59  HA  SER A   5      12.465   6.188   0.478  1.00  0.98           H  
ATOM     60 1HB  SER A   5      11.954   6.756  -1.871  1.00  0.98           H  
ATOM     61 2HB  SER A   5      10.368   7.330  -1.366  1.00  0.98           H  
ATOM     62  HG  SER A   5      12.916   8.225  -0.478  1.00  0.98           H  
ATOM     63  N   ASP A   6       9.295   6.519   1.278  1.00  0.92           N  
ATOM     64  CA  ASP A   6       8.413   7.053   2.315  1.00  0.92           C  
ATOM     65  C   ASP A   6       8.604   6.239   3.585  1.00  0.92           C  
ATOM     66  O   ASP A   6       8.514   6.769   4.696  1.00  0.92           O  
ATOM     67  CB  ASP A   6       6.945   6.934   1.914  1.00  0.92           C  
ATOM     68  CG  ASP A   6       6.520   7.751   0.734  1.00  0.92           C  
ATOM     69  OD1 ASP A   6       6.695   8.950   0.731  1.00  0.92           O  
ATOM     70  OD2 ASP A   6       6.045   7.129  -0.220  1.00  0.92           O  
ATOM     71  H   ASP A   6       8.905   5.991   0.491  1.00  0.92           H  
ATOM     72  HA  ASP A   6       8.670   8.094   2.505  1.00  0.92           H  
ATOM     73 1HB  ASP A   6       6.730   5.900   1.707  1.00  0.92           H  
ATOM     74 2HB  ASP A   6       6.337   7.230   2.760  1.00  0.92           H  
ATOM     75  N   LYS A   7       8.916   4.954   3.440  1.00  0.87           N  
ATOM     76  CA  LYS A   7       9.156   4.149   4.624  1.00  0.87           C  
ATOM     77  C   LYS A   7      10.414   4.670   5.323  1.00  0.87           C  
ATOM     78  O   LYS A   7      10.421   4.849   6.548  1.00  0.87           O  
ATOM     79  CB  LYS A   7       9.334   2.683   4.239  1.00  0.87           C  
ATOM     80  CG  LYS A   7       8.057   2.023   3.743  1.00  0.87           C  
ATOM     81  CD  LYS A   7       8.286   0.587   3.330  1.00  0.87           C  
ATOM     82  CE  LYS A   7       7.016  -0.025   2.774  1.00  0.87           C  
ATOM     83  NZ  LYS A   7       7.227  -1.429   2.320  1.00  0.87           N  
ATOM     84  H   LYS A   7       8.956   4.544   2.508  1.00  0.87           H  
ATOM     85  HA  LYS A   7       8.310   4.250   5.303  1.00  0.87           H  
ATOM     86 1HB  LYS A   7      10.080   2.607   3.452  1.00  0.87           H  
ATOM     87 2HB  LYS A   7       9.702   2.122   5.095  1.00  0.87           H  
ATOM     88 1HG  LYS A   7       7.304   2.054   4.528  1.00  0.87           H  
ATOM     89 2HG  LYS A   7       7.683   2.575   2.885  1.00  0.87           H  
ATOM     90 1HD  LYS A   7       9.059   0.546   2.567  1.00  0.87           H  
ATOM     91 2HD  LYS A   7       8.616   0.006   4.190  1.00  0.87           H  
ATOM     92 1HE  LYS A   7       6.246  -0.011   3.543  1.00  0.87           H  
ATOM     93 2HE  LYS A   7       6.679   0.573   1.927  1.00  0.87           H  
ATOM     94 1HZ  LYS A   7       6.361  -1.796   1.952  1.00  0.87           H  
ATOM     95 2HZ  LYS A   7       7.931  -1.442   1.596  1.00  0.87           H  
ATOM     96 3HZ  LYS A   7       7.531  -1.995   3.098  1.00  0.87           H  
ATOM     97  N   ALA A   8      11.463   4.967   4.529  1.00  0.83           N  
ATOM     98  CA  ALA A   8      12.714   5.522   5.044  1.00  0.83           C  
ATOM     99  C   ALA A   8      12.481   6.884   5.665  1.00  0.83           C  
ATOM    100  O   ALA A   8      13.047   7.193   6.712  1.00  0.83           O  
ATOM    101  CB  ALA A   8      13.753   5.644   3.940  1.00  0.83           C  
ATOM    102  H   ALA A   8      11.398   4.777   3.528  1.00  0.83           H  
ATOM    103  HA  ALA A   8      13.089   4.850   5.815  1.00  0.83           H  
ATOM    104 1HB  ALA A   8      14.687   6.034   4.341  1.00  0.83           H  
ATOM    105 2HB  ALA A   8      13.915   4.661   3.524  1.00  0.83           H  
ATOM    106 3HB  ALA A   8      13.384   6.311   3.160  1.00  0.83           H  
ATOM    107  N   ASP A   9      11.617   7.690   5.041  1.00  0.79           N  
ATOM    108  CA  ASP A   9      11.321   9.015   5.549  1.00  0.79           C  
ATOM    109  C   ASP A   9      10.713   8.909   6.929  1.00  0.79           C  
ATOM    110  O   ASP A   9      11.207   9.495   7.894  1.00  0.79           O  
ATOM    111  CB  ASP A   9      10.389   9.776   4.611  1.00  0.79           C  
ATOM    112  CG  ASP A   9      10.112  11.200   5.058  1.00  0.79           C  
ATOM    113  OD1 ASP A   9      11.056  11.933   5.174  1.00  0.79           O  
ATOM    114  OD2 ASP A   9       8.945  11.596   5.167  1.00  0.79           O  
ATOM    115  H   ASP A   9      11.194   7.397   4.161  1.00  0.79           H  
ATOM    116  HA  ASP A   9      12.232   9.581   5.596  1.00  0.79           H  
ATOM    117 1HB  ASP A   9      10.816   9.785   3.605  1.00  0.79           H  
ATOM    118 2HB  ASP A   9       9.441   9.247   4.550  1.00  0.79           H  
ATOM    119  N   ARG A  10       9.658   8.121   7.049  1.00  0.75           N  
ATOM    120  CA  ARG A  10       9.014   7.987   8.335  1.00  0.75           C  
ATOM    121  C   ARG A  10       9.943   7.412   9.404  1.00  0.75           C  
ATOM    122  O   ARG A  10      10.051   7.949  10.503  1.00  0.75           O  
ATOM    123  CB  ARG A  10       7.798   7.092   8.184  1.00  0.75           C  
ATOM    124  CG  ARG A  10       6.624   7.723   7.454  1.00  0.75           C  
ATOM    125  CD  ARG A  10       5.498   6.773   7.307  1.00  0.75           C  
ATOM    126  NE  ARG A  10       4.930   6.388   8.602  1.00  0.75           N  
ATOM    127  CZ  ARG A  10       3.993   7.094   9.273  1.00  0.75           C  
ATOM    128  NH1 ARG A  10       3.522   8.212   8.766  1.00  0.75           N  
ATOM    129  NH2 ARG A  10       3.549   6.665  10.445  1.00  0.75           N  
ATOM    130  H   ARG A  10       9.288   7.628   6.235  1.00  0.75           H  
ATOM    131  HA  ARG A  10       8.689   8.977   8.656  1.00  0.75           H  
ATOM    132 1HB  ARG A  10       8.090   6.215   7.599  1.00  0.75           H  
ATOM    133 2HB  ARG A  10       7.471   6.736   9.139  1.00  0.75           H  
ATOM    134 1HG  ARG A  10       6.279   8.596   8.006  1.00  0.75           H  
ATOM    135 2HG  ARG A  10       6.948   8.028   6.455  1.00  0.75           H  
ATOM    136 1HD  ARG A  10       4.709   7.214   6.698  1.00  0.75           H  
ATOM    137 2HD  ARG A  10       5.872   5.879   6.823  1.00  0.75           H  
ATOM    138  HE  ARG A  10       5.268   5.535   9.028  1.00  0.75           H  
ATOM    139 1HH1 ARG A  10       3.858   8.545   7.873  1.00  0.75           H  
ATOM    140 2HH1 ARG A  10       2.823   8.738   9.271  1.00  0.75           H  
ATOM    141 1HH2 ARG A  10       3.909   5.810  10.846  1.00  0.75           H  
ATOM    142 2HH2 ARG A  10       2.856   7.195  10.952  1.00  0.75           H  
ATOM    143  N   ARG A  11      10.666   6.345   9.073  1.00  0.73           N  
ATOM    144  CA  ARG A  11      11.544   5.722  10.052  1.00  0.73           C  
ATOM    145  C   ARG A  11      12.730   6.571  10.484  1.00  0.73           C  
ATOM    146  O   ARG A  11      13.126   6.501  11.641  1.00  0.73           O  
ATOM    147  CB  ARG A  11      12.063   4.388   9.559  1.00  0.73           C  
ATOM    148  CG  ARG A  11      12.858   3.601  10.587  1.00  0.73           C  
ATOM    149  CD  ARG A  11      13.125   2.201  10.143  1.00  0.73           C  
ATOM    150  NE  ARG A  11      14.090   2.152   9.082  1.00  0.73           N  
ATOM    151  CZ  ARG A  11      14.203   1.226   8.127  1.00  0.73           C  
ATOM    152  NH1 ARG A  11      13.366   0.208   8.040  1.00  0.73           N  
ATOM    153  NH2 ARG A  11      15.198   1.384   7.280  1.00  0.73           N  
ATOM    154  H   ARG A  11      10.587   5.933   8.142  1.00  0.73           H  
ATOM    155  HA  ARG A  11      10.944   5.523  10.939  1.00  0.73           H  
ATOM    156 1HB  ARG A  11      11.228   3.772   9.231  1.00  0.73           H  
ATOM    157 2HB  ARG A  11      12.706   4.554   8.690  1.00  0.73           H  
ATOM    158 1HG  ARG A  11      13.816   4.096  10.723  1.00  0.73           H  
ATOM    159 2HG  ARG A  11      12.342   3.582  11.523  1.00  0.73           H  
ATOM    160 1HD  ARG A  11      13.509   1.631  10.980  1.00  0.73           H  
ATOM    161 2HD  ARG A  11      12.201   1.750   9.787  1.00  0.73           H  
ATOM    162  HE  ARG A  11      14.795   2.878   9.055  1.00  0.73           H  
ATOM    163 1HH1 ARG A  11      12.610   0.115   8.703  1.00  0.73           H  
ATOM    164 2HH1 ARG A  11      13.482  -0.473   7.302  1.00  0.73           H  
ATOM    165 1HH2 ARG A  11      15.834   2.199   7.391  1.00  0.73           H  
ATOM    166 2HH2 ARG A  11      15.393   0.740   6.510  1.00  0.73           H  
ATOM    167  N   HIS A  12      13.333   7.326   9.554  1.00  0.72           N  
ATOM    168  CA  HIS A  12      14.563   8.045   9.868  1.00  0.72           C  
ATOM    169  C   HIS A  12      14.596   9.575   9.787  1.00  0.72           C  
ATOM    170  O   HIS A  12      15.662  10.143  10.023  1.00  0.72           O  
ATOM    171  CB  HIS A  12      15.657   7.568   8.931  1.00  0.72           C  
ATOM    172  CG  HIS A  12      15.982   6.134   9.046  1.00  0.72           C  
ATOM    173  ND1 HIS A  12      16.628   5.615  10.135  1.00  0.72           N  
ATOM    174  CD2 HIS A  12      15.758   5.106   8.208  1.00  0.72           C  
ATOM    175  CE1 HIS A  12      16.792   4.324   9.975  1.00  0.72           C  
ATOM    176  NE2 HIS A  12      16.251   3.974   8.814  1.00  0.72           N  
ATOM    177  H   HIS A  12      12.973   7.367   8.601  1.00  0.72           H  
ATOM    178  HA  HIS A  12      14.857   7.784  10.885  1.00  0.72           H  
ATOM    179 1HB  HIS A  12      15.363   7.753   7.912  1.00  0.72           H  
ATOM    180 2HB  HIS A  12      16.535   8.147   9.140  1.00  0.72           H  
ATOM    181  HD1 HIS A  12      16.929   6.172  10.928  1.00  0.72           H  
ATOM    182  HD2 HIS A  12      15.276   5.040   7.231  1.00  0.72           H  
ATOM    183  HE1 HIS A  12      17.286   3.730  10.742  1.00  0.72           H  
ATOM    184  N   TYR A  13      13.515  10.263   9.426  1.00  0.74           N  
ATOM    185  CA  TYR A  13      13.614  11.724   9.328  1.00  0.74           C  
ATOM    186  C   TYR A  13      12.574  12.435  10.193  1.00  0.74           C  
ATOM    187  O   TYR A  13      11.383  12.128  10.146  1.00  0.74           O  
ATOM    188  CB  TYR A  13      13.537  12.120   7.850  1.00  0.74           C  
ATOM    189  CG  TYR A  13      14.747  11.546   7.065  1.00  0.74           C  
ATOM    190  CD1 TYR A  13      14.728  10.240   6.606  1.00  0.74           C  
ATOM    191  CD2 TYR A  13      15.861  12.308   6.834  1.00  0.74           C  
ATOM    192  CE1 TYR A  13      15.791   9.708   5.927  1.00  0.74           C  
ATOM    193  CE2 TYR A  13      16.931  11.756   6.160  1.00  0.74           C  
ATOM    194  CZ  TYR A  13      16.889  10.477   5.710  1.00  0.74           C  
ATOM    195  OH  TYR A  13      17.947   9.963   5.046  1.00  0.74           O  
ATOM    196  H   TYR A  13      12.640   9.803   9.173  1.00  0.74           H  
ATOM    197  HA  TYR A  13      14.589  12.032   9.697  1.00  0.74           H  
ATOM    198 1HB  TYR A  13      12.613  11.736   7.403  1.00  0.74           H  
ATOM    199 2HB  TYR A  13      13.537  13.206   7.750  1.00  0.74           H  
ATOM    200  HD1 TYR A  13      13.874   9.629   6.805  1.00  0.74           H  
ATOM    201  HD2 TYR A  13      15.907  13.339   7.198  1.00  0.74           H  
ATOM    202  HE1 TYR A  13      15.756   8.675   5.581  1.00  0.74           H  
ATOM    203  HE2 TYR A  13      17.822  12.342   5.986  1.00  0.74           H  
ATOM    204  HH  TYR A  13      17.827   9.015   4.944  1.00  0.74           H  
ATOM    205  N   TYR A  14      13.037  13.370  11.030  1.00  0.77           N  
ATOM    206  CA  TYR A  14      12.111  14.053  11.929  1.00  0.77           C  
ATOM    207  C   TYR A  14      12.422  15.544  12.189  1.00  0.77           C  
ATOM    208  O   TYR A  14      12.625  15.920  13.344  1.00  0.77           O  
ATOM    209  CB  TYR A  14      12.102  13.316  13.258  1.00  0.77           C  
ATOM    210  CG  TYR A  14      10.875  13.509  14.045  1.00  0.77           C  
ATOM    211  CD1 TYR A  14       9.888  12.569  13.926  1.00  0.77           C  
ATOM    212  CD2 TYR A  14      10.725  14.580  14.887  1.00  0.77           C  
ATOM    213  CE1 TYR A  14       8.736  12.669  14.665  1.00  0.77           C  
ATOM    214  CE2 TYR A  14       9.568  14.696  15.646  1.00  0.77           C  
ATOM    215  CZ  TYR A  14       8.569  13.725  15.530  1.00  0.77           C  
ATOM    216  OH  TYR A  14       7.408  13.801  16.272  1.00  0.77           O  
ATOM    217  H   TYR A  14      14.032  13.602  11.007  1.00  0.77           H  
ATOM    218  HA  TYR A  14      11.111  13.977  11.511  1.00  0.77           H  
ATOM    219 1HB  TYR A  14      12.224  12.245  13.080  1.00  0.77           H  
ATOM    220 2HB  TYR A  14      12.934  13.632  13.869  1.00  0.77           H  
ATOM    221  HD1 TYR A  14      10.036  11.734  13.246  1.00  0.77           H  
ATOM    222  HD2 TYR A  14      11.515  15.309  14.957  1.00  0.77           H  
ATOM    223  HE1 TYR A  14       7.955  11.912  14.575  1.00  0.77           H  
ATOM    224  HE2 TYR A  14       9.442  15.539  16.328  1.00  0.77           H  
ATOM    225  HH  TYR A  14       6.889  12.953  16.174  1.00  0.77           H  
ATOM    226  N   PRO A  15      12.335  16.438  11.195  1.00  0.84           N  
ATOM    227  CA  PRO A  15      12.689  17.859  11.280  1.00  0.84           C  
ATOM    228  C   PRO A  15      11.836  18.648  12.281  1.00  0.84           C  
ATOM    229  O   PRO A  15      12.223  19.729  12.736  1.00  0.84           O  
ATOM    230  CB  PRO A  15      12.472  18.340   9.841  1.00  0.84           C  
ATOM    231  CG  PRO A  15      11.503  17.349   9.234  1.00  0.84           C  
ATOM    232  CD  PRO A  15      11.862  16.021   9.863  1.00  0.84           C  
ATOM    233  HA  PRO A  15      13.750  17.943  11.550  1.00  0.84           H  
ATOM    234 1HB  PRO A  15      12.086  19.369   9.843  1.00  0.84           H  
ATOM    235 2HB  PRO A  15      13.441  18.364   9.319  1.00  0.84           H  
ATOM    236 1HG  PRO A  15      10.468  17.654   9.446  1.00  0.84           H  
ATOM    237 2HG  PRO A  15      11.617  17.339   8.140  1.00  0.84           H  
ATOM    238 1HD  PRO A  15      10.966  15.400   9.908  1.00  0.84           H  
ATOM    239 2HD  PRO A  15      12.681  15.543   9.297  1.00  0.84           H  
ATOM    240  N   SER A  16      10.684  18.093  12.654  1.00  0.92           N  
ATOM    241  CA  SER A  16       9.771  18.718  13.605  1.00  0.92           C  
ATOM    242  C   SER A  16      10.410  18.957  14.980  1.00  0.92           C  
ATOM    243  O   SER A  16       9.927  19.778  15.758  1.00  0.92           O  
ATOM    244  CB  SER A  16       8.533  17.858  13.772  1.00  0.92           C  
ATOM    245  OG  SER A  16       7.778  17.809  12.590  1.00  0.92           O  
ATOM    246  H   SER A  16      10.418  17.205  12.260  1.00  0.92           H  
ATOM    247  HA  SER A  16       9.471  19.685  13.199  1.00  0.92           H  
ATOM    248 1HB  SER A  16       8.831  16.859  14.043  1.00  0.92           H  
ATOM    249 2HB  SER A  16       7.923  18.249  14.584  1.00  0.92           H  
ATOM    250  HG  SER A  16       7.010  17.263  12.790  1.00  0.92           H  
ATOM    251  N   ILE A  17      11.489  18.229  15.287  1.00  1.01           N  
ATOM    252  CA  ILE A  17      12.174  18.354  16.573  1.00  1.01           C  
ATOM    253  C   ILE A  17      13.273  19.424  16.572  1.00  1.01           C  
ATOM    254  O   ILE A  17      13.996  19.604  17.565  1.00  1.01           O  
ATOM    255  CB  ILE A  17      12.772  17.038  17.018  1.00  1.01           C  
ATOM    256  CG1 ILE A  17      12.988  17.085  18.445  1.00  1.01           C  
ATOM    257  CG2 ILE A  17      14.076  16.817  16.337  1.00  1.01           C  
ATOM    258  CD1 ILE A  17      13.217  15.771  18.970  1.00  1.01           C  
ATOM    259  H   ILE A  17      11.851  17.563  14.601  1.00  1.01           H  
ATOM    260  HA  ILE A  17      11.434  18.640  17.318  1.00  1.01           H  
ATOM    261  HB  ILE A  17      12.094  16.235  16.813  1.00  1.01           H  
ATOM    262 1HG1 ILE A  17      13.849  17.710  18.659  1.00  1.01           H  
ATOM    263 2HG1 ILE A  17      12.116  17.513  18.938  1.00  1.01           H  
ATOM    264 1HG2 ILE A  17      14.493  15.881  16.682  1.00  1.01           H  
ATOM    265 2HG2 ILE A  17      13.921  16.786  15.268  1.00  1.01           H  
ATOM    266 3HG2 ILE A  17      14.767  17.628  16.571  1.00  1.01           H  
ATOM    267 1HD1 ILE A  17      13.374  15.831  20.047  1.00  1.01           H  
ATOM    268 2HD1 ILE A  17      12.341  15.171  18.756  1.00  1.01           H  
ATOM    269 3HD1 ILE A  17      14.090  15.338  18.483  1.00  1.01           H  
ATOM    270  N   GLY A  18      13.446  20.101  15.447  1.00  1.07           N  
ATOM    271  CA  GLY A  18      14.467  21.119  15.344  1.00  1.07           C  
ATOM    272  C   GLY A  18      15.847  20.506  15.444  1.00  1.07           C  
ATOM    273  O   GLY A  18      16.135  19.536  14.760  1.00  1.07           O  
ATOM    274  H   GLY A  18      12.856  19.921  14.633  1.00  1.07           H  
ATOM    275 1HA  GLY A  18      14.363  21.637  14.390  1.00  1.07           H  
ATOM    276 2HA  GLY A  18      14.329  21.857  16.132  1.00  1.07           H  
ATOM    277  N   ASN A  19      16.704  21.041  16.303  1.00  1.10           N  
ATOM    278  CA  ASN A  19      18.059  20.513  16.361  1.00  1.10           C  
ATOM    279  C   ASN A  19      18.394  19.477  17.439  1.00  1.10           C  
ATOM    280  O   ASN A  19      19.575  19.162  17.599  1.00  1.10           O  
ATOM    281  CB  ASN A  19      19.037  21.661  16.472  1.00  1.10           C  
ATOM    282  CG  ASN A  19      19.064  22.509  15.224  1.00  1.10           C  
ATOM    283  OD1 ASN A  19      18.940  22.000  14.105  1.00  1.10           O  
ATOM    284  ND2 ASN A  19      19.220  23.797  15.398  1.00  1.10           N  
ATOM    285  H   ASN A  19      16.429  21.819  16.886  1.00  1.10           H  
ATOM    286  HA  ASN A  19      18.254  20.018  15.408  1.00  1.10           H  
ATOM    287 1HB  ASN A  19      18.775  22.286  17.325  1.00  1.10           H  
ATOM    288 2HB  ASN A  19      20.040  21.266  16.649  1.00  1.10           H  
ATOM    289 1HD2 ASN A  19      19.246  24.409  14.606  1.00  1.10           H  
ATOM    290 2HD2 ASN A  19      19.319  24.170  16.320  1.00  1.10           H  
ATOM    291  N   ALA A  20      17.432  18.953  18.216  1.00  1.07           N  
ATOM    292  CA  ALA A  20      17.920  17.939  19.165  1.00  1.07           C  
ATOM    293  C   ALA A  20      16.852  16.993  19.759  1.00  1.07           C  
ATOM    294  O   ALA A  20      15.798  17.453  20.191  1.00  1.07           O  
ATOM    295  CB  ALA A  20      18.615  18.610  20.347  1.00  1.07           C  
ATOM    296  H   ALA A  20      16.441  19.201  18.105  1.00  1.07           H  
ATOM    297  HA  ALA A  20      18.658  17.379  18.618  1.00  1.07           H  
ATOM    298 1HB  ALA A  20      19.030  17.845  21.005  1.00  1.07           H  
ATOM    299 2HB  ALA A  20      19.419  19.261  20.015  1.00  1.07           H  
ATOM    300 3HB  ALA A  20      17.888  19.201  20.900  1.00  1.07           H  
ATOM    301  N   PRO A  21      17.156  15.675  19.865  1.00  1.01           N  
ATOM    302  CA  PRO A  21      16.390  14.599  20.487  1.00  1.01           C  
ATOM    303  C   PRO A  21      16.576  14.473  21.994  1.00  1.01           C  
ATOM    304  O   PRO A  21      17.639  14.811  22.521  1.00  1.01           O  
ATOM    305  CB  PRO A  21      16.975  13.376  19.816  1.00  1.01           C  
ATOM    306  CG  PRO A  21      18.423  13.737  19.641  1.00  1.01           C  
ATOM    307  CD  PRO A  21      18.433  15.196  19.311  1.00  1.01           C  
ATOM    308  HA  PRO A  21      15.335  14.696  20.251  1.00  1.01           H  
ATOM    309 1HB  PRO A  21      16.798  12.504  20.454  1.00  1.01           H  
ATOM    310 2HB  PRO A  21      16.453  13.187  18.873  1.00  1.01           H  
ATOM    311 1HG  PRO A  21      18.964  13.521  20.576  1.00  1.01           H  
ATOM    312 2HG  PRO A  21      18.887  13.140  18.881  1.00  1.01           H  
ATOM    313 1HD  PRO A  21      19.263  15.675  19.824  1.00  1.01           H  
ATOM    314 2HD  PRO A  21      18.482  15.317  18.228  1.00  1.01           H  
ATOM    315  N   THR A  22      15.617  13.808  22.637  1.00  0.93           N  
ATOM    316  CA  THR A  22      15.749  13.323  24.012  1.00  0.93           C  
ATOM    317  C   THR A  22      15.400  11.814  24.042  1.00  0.93           C  
ATOM    318  O   THR A  22      14.688  11.354  23.155  1.00  0.93           O  
ATOM    319  CB  THR A  22      14.756  14.070  24.929  1.00  0.93           C  
ATOM    320  OG1 THR A  22      13.402  13.725  24.531  1.00  0.93           O  
ATOM    321  CG2 THR A  22      14.938  15.575  24.801  1.00  0.93           C  
ATOM    322  H   THR A  22      14.737  13.660  22.157  1.00  0.93           H  
ATOM    323  HA  THR A  22      16.772  13.488  24.342  1.00  0.93           H  
ATOM    324  HB  THR A  22      14.909  13.781  25.959  1.00  0.93           H  
ATOM    325  HG1 THR A  22      13.258  14.060  23.646  1.00  0.93           H  
ATOM    326 1HG2 THR A  22      14.225  16.083  25.448  1.00  0.93           H  
ATOM    327 2HG2 THR A  22      15.954  15.845  25.095  1.00  0.93           H  
ATOM    328 3HG2 THR A  22      14.768  15.883  23.770  1.00  0.93           H  
ATOM    329  N   PRO A  23      15.818  11.022  25.048  1.00  0.87           N  
ATOM    330  CA  PRO A  23      15.399   9.630  25.242  1.00  0.87           C  
ATOM    331  C   PRO A  23      13.874   9.467  25.162  1.00  0.87           C  
ATOM    332  O   PRO A  23      13.368   8.484  24.604  1.00  0.87           O  
ATOM    333  CB  PRO A  23      15.943   9.341  26.643  1.00  0.87           C  
ATOM    334  CG  PRO A  23      17.184  10.216  26.739  1.00  0.87           C  
ATOM    335  CD  PRO A  23      16.808  11.502  26.032  1.00  0.87           C  
ATOM    336  HA  PRO A  23      15.891   8.989  24.496  1.00  0.87           H  
ATOM    337 1HB  PRO A  23      15.179   9.580  27.400  1.00  0.87           H  
ATOM    338 2HB  PRO A  23      16.163   8.265  26.742  1.00  0.87           H  
ATOM    339 1HG  PRO A  23      17.460  10.373  27.793  1.00  0.87           H  
ATOM    340 2HG  PRO A  23      18.034   9.710  26.263  1.00  0.87           H  
ATOM    341 1HD  PRO A  23      16.365  12.206  26.745  1.00  0.87           H  
ATOM    342 2HD  PRO A  23      17.704  11.905  25.539  1.00  0.87           H  
ATOM    343  N   ASP A  24      13.126  10.467  25.652  1.00  0.82           N  
ATOM    344  CA  ASP A  24      11.677  10.381  25.557  1.00  0.82           C  
ATOM    345  C   ASP A  24      11.244  10.511  24.117  1.00  0.82           C  
ATOM    346  O   ASP A  24      10.304   9.843  23.685  1.00  0.82           O  
ATOM    347  CB  ASP A  24      10.977  11.404  26.438  1.00  0.82           C  
ATOM    348  CG  ASP A  24      11.035  11.038  27.942  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      11.394   9.907  28.261  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      10.709  11.865  28.747  1.00  0.82           O  
ATOM    351  H   ASP A  24      13.553  11.267  26.094  1.00  0.82           H  
ATOM    352  HA  ASP A  24      11.376   9.402  25.891  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      11.443  12.383  26.293  1.00  0.82           H  
ATOM    354 2HB  ASP A  24       9.933  11.490  26.137  1.00  0.82           H  
ATOM    355  N   THR A  25      11.961  11.338  23.358  1.00  0.79           N  
ATOM    356  CA  THR A  25      11.641  11.513  21.954  1.00  0.79           C  
ATOM    357  C   THR A  25      11.706  10.165  21.279  1.00  0.79           C  
ATOM    358  O   THR A  25      10.861   9.837  20.453  1.00  0.79           O  
ATOM    359  CB  THR A  25      12.646  12.373  21.212  1.00  0.79           C  
ATOM    360  OG1 THR A  25      12.771  13.656  21.816  1.00  0.79           O  
ATOM    361  CG2 THR A  25      12.182  12.514  19.879  1.00  0.79           C  
ATOM    362  H   THR A  25      12.714  11.886  23.771  1.00  0.79           H  
ATOM    363  HA  THR A  25      10.634  11.919  21.854  1.00  0.79           H  
ATOM    364  HB  THR A  25      13.604  11.881  21.171  1.00  0.79           H  
ATOM    365  HG1 THR A  25      12.715  13.539  22.763  1.00  0.79           H  
ATOM    366 1HG2 THR A  25      12.896  13.083  19.322  1.00  0.79           H  
ATOM    367 2HG2 THR A  25      12.089  11.523  19.469  1.00  0.79           H  
ATOM    368 3HG2 THR A  25      11.213  13.007  19.866  1.00  0.79           H  
ATOM    369  N   CYS A  26      12.743   9.394  21.610  1.00  0.79           N  
ATOM    370  CA  CYS A  26      12.926   8.089  20.992  1.00  0.79           C  
ATOM    371  C   CYS A  26      11.769   7.156  21.303  1.00  0.79           C  
ATOM    372  O   CYS A  26      11.276   6.455  20.421  1.00  0.79           O  
ATOM    373  CB  CYS A  26      14.226   7.457  21.448  1.00  0.79           C  
ATOM    374  SG  CYS A  26      15.675   8.278  20.806  1.00  0.79           S  
ATOM    375  H   CYS A  26      13.415   9.743  22.288  1.00  0.79           H  
ATOM    376  HA  CYS A  26      12.974   8.226  19.920  1.00  0.79           H  
ATOM    377 1HB  CYS A  26      14.281   7.476  22.535  1.00  0.79           H  
ATOM    378 2HB  CYS A  26      14.251   6.415  21.140  1.00  0.79           H  
ATOM    379  N   LYS A  27      11.282   7.179  22.541  1.00  0.81           N  
ATOM    380  CA  LYS A  27      10.124   6.342  22.837  1.00  0.81           C  
ATOM    381  C   LYS A  27       8.946   6.783  21.955  1.00  0.81           C  
ATOM    382  O   LYS A  27       8.224   5.949  21.392  1.00  0.81           O  
ATOM    383  CB  LYS A  27       9.762   6.430  24.325  1.00  0.81           C  
ATOM    384  CG  LYS A  27      10.729   5.689  25.286  1.00  0.81           C  
ATOM    385  CD  LYS A  27      10.272   5.769  26.757  1.00  0.81           C  
ATOM    386  CE  LYS A  27      10.572   7.160  27.283  1.00  0.81           C  
ATOM    387  NZ  LYS A  27      10.331   7.355  28.730  1.00  0.81           N  
ATOM    388  H   LYS A  27      11.729   7.758  23.259  1.00  0.81           H  
ATOM    389  HA  LYS A  27      10.364   5.307  22.589  1.00  0.81           H  
ATOM    390 1HB  LYS A  27       9.738   7.480  24.623  1.00  0.81           H  
ATOM    391 2HB  LYS A  27       8.761   6.029  24.475  1.00  0.81           H  
ATOM    392 1HG  LYS A  27      10.754   4.641  25.020  1.00  0.81           H  
ATOM    393 2HG  LYS A  27      11.736   6.109  25.190  1.00  0.81           H  
ATOM    394 1HD  LYS A  27       9.203   5.571  26.828  1.00  0.81           H  
ATOM    395 2HD  LYS A  27      10.811   5.031  27.353  1.00  0.81           H  
ATOM    396 1HE  LYS A  27      11.623   7.373  27.079  1.00  0.81           H  
ATOM    397 2HE  LYS A  27       9.953   7.870  26.737  1.00  0.81           H  
ATOM    398 1HZ  LYS A  27      10.605   8.345  28.905  1.00  0.81           H  
ATOM    399 2HZ  LYS A  27       9.364   7.209  28.957  1.00  0.81           H  
ATOM    400 3HZ  LYS A  27      10.906   6.741  29.274  1.00  0.81           H  
ATOM    401  N   GLU A  28       8.789   8.101  21.784  1.00  0.83           N  
ATOM    402  CA  GLU A  28       7.697   8.611  20.972  1.00  0.83           C  
ATOM    403  C   GLU A  28       7.881   8.291  19.484  1.00  0.83           C  
ATOM    404  O   GLU A  28       6.910   7.927  18.819  1.00  0.83           O  
ATOM    405  CB  GLU A  28       7.542  10.123  21.173  1.00  0.83           C  
ATOM    406  CG  GLU A  28       7.058  10.555  22.592  1.00  0.83           C  
ATOM    407  CD  GLU A  28       5.674  10.045  22.980  1.00  0.83           C  
ATOM    408  OE1 GLU A  28       4.755  10.230  22.222  1.00  0.83           O  
ATOM    409  OE2 GLU A  28       5.541   9.461  24.048  1.00  0.83           O  
ATOM    410  H   GLU A  28       9.418   8.750  22.262  1.00  0.83           H  
ATOM    411  HA  GLU A  28       6.780   8.132  21.302  1.00  0.83           H  
ATOM    412 1HB  GLU A  28       8.495  10.611  20.991  1.00  0.83           H  
ATOM    413 2HB  GLU A  28       6.833  10.513  20.443  1.00  0.83           H  
ATOM    414 1HG  GLU A  28       7.775  10.183  23.322  1.00  0.83           H  
ATOM    415 2HG  GLU A  28       7.067  11.641  22.644  1.00  0.83           H  
ATOM    416  N   TYR A  29       9.122   8.345  18.969  1.00  0.85           N  
ATOM    417  CA  TYR A  29       9.369   8.055  17.554  1.00  0.85           C  
ATOM    418  C   TYR A  29       8.973   6.627  17.269  1.00  0.85           C  
ATOM    419  O   TYR A  29       8.347   6.314  16.257  1.00  0.85           O  
ATOM    420  CB  TYR A  29      10.858   8.079  17.187  1.00  0.85           C  
ATOM    421  CG  TYR A  29      11.672   9.372  17.121  1.00  0.85           C  
ATOM    422  CD1 TYR A  29      11.193  10.580  16.702  1.00  0.85           C  
ATOM    423  CD2 TYR A  29      12.990   9.266  17.482  1.00  0.85           C  
ATOM    424  CE1 TYR A  29      12.087  11.661  16.657  1.00  0.85           C  
ATOM    425  CE2 TYR A  29      13.849  10.308  17.439  1.00  0.85           C  
ATOM    426  CZ  TYR A  29      13.420  11.497  17.022  1.00  0.85           C  
ATOM    427  OH  TYR A  29      14.301  12.546  16.990  1.00  0.85           O  
ATOM    428  H   TYR A  29       9.886   8.642  19.566  1.00  0.85           H  
ATOM    429  HA  TYR A  29       8.781   8.726  16.928  1.00  0.85           H  
ATOM    430 1HB  TYR A  29      11.379   7.425  17.888  1.00  0.85           H  
ATOM    431 2HB  TYR A  29      10.947   7.603  16.220  1.00  0.85           H  
ATOM    432  HD1 TYR A  29      10.149  10.698  16.414  1.00  0.85           H  
ATOM    433  HD2 TYR A  29      13.352   8.302  17.803  1.00  0.85           H  
ATOM    434  HE1 TYR A  29      11.753  12.617  16.352  1.00  0.85           H  
ATOM    435  HE2 TYR A  29      14.888  10.172  17.733  1.00  0.85           H  
ATOM    436  HH  TYR A  29      15.168  12.223  17.251  1.00  0.85           H  
ATOM    437  N   LYS A  30       9.326   5.748  18.201  1.00  0.88           N  
ATOM    438  CA  LYS A  30       9.075   4.336  18.041  1.00  0.88           C  
ATOM    439  C   LYS A  30       7.591   4.031  18.015  1.00  0.88           C  
ATOM    440  O   LYS A  30       7.126   3.178  17.245  1.00  0.88           O  
ATOM    441  CB  LYS A  30       9.796   3.590  19.153  1.00  0.88           C  
ATOM    442  CG  LYS A  30      11.323   3.608  18.998  1.00  0.88           C  
ATOM    443  CD  LYS A  30      11.740   2.781  17.834  1.00  0.88           C  
ATOM    444  CE  LYS A  30      13.161   2.422  17.813  1.00  0.88           C  
ATOM    445  NZ  LYS A  30      14.003   3.578  17.957  1.00  0.88           N  
ATOM    446  H   LYS A  30       9.832   6.069  19.030  1.00  0.88           H  
ATOM    447  HA  LYS A  30       9.496   4.030  17.090  1.00  0.88           H  
ATOM    448 1HB  LYS A  30       9.563   4.060  20.111  1.00  0.88           H  
ATOM    449 2HB  LYS A  30       9.450   2.574  19.198  1.00  0.88           H  
ATOM    450 1HG  LYS A  30      11.620   4.631  18.773  1.00  0.88           H  
ATOM    451 2HG  LYS A  30      11.813   3.329  19.876  1.00  0.88           H  
ATOM    452 1HD  LYS A  30      11.174   1.869  17.818  1.00  0.88           H  
ATOM    453 2HD  LYS A  30      11.544   3.346  16.949  1.00  0.88           H  
ATOM    454 1HE  LYS A  30      13.369   1.714  18.575  1.00  0.88           H  
ATOM    455 2HE  LYS A  30      13.366   1.951  16.863  1.00  0.88           H  
ATOM    456 1HZ  LYS A  30      14.964   3.271  17.907  1.00  0.88           H  
ATOM    457 2HZ  LYS A  30      13.798   4.238  17.227  1.00  0.88           H  
ATOM    458 3HZ  LYS A  30      13.822   4.016  18.846  1.00  0.88           H  
ATOM    459  N   LYS A  31       6.814   4.783  18.790  1.00  0.89           N  
ATOM    460  CA  LYS A  31       5.375   4.598  18.757  1.00  0.89           C  
ATOM    461  C   LYS A  31       4.775   5.195  17.475  1.00  0.89           C  
ATOM    462  O   LYS A  31       4.023   4.518  16.771  1.00  0.89           O  
ATOM    463  CB  LYS A  31       4.732   5.230  19.990  1.00  0.89           C  
ATOM    464  CG  LYS A  31       5.018   4.494  21.302  1.00  0.89           C  
ATOM    465  CD  LYS A  31       4.210   5.084  22.453  1.00  0.89           C  
ATOM    466  CE  LYS A  31       4.749   6.453  22.833  1.00  0.89           C  
ATOM    467  NZ  LYS A  31       4.064   7.035  24.023  1.00  0.89           N  
ATOM    468  H   LYS A  31       7.233   5.454  19.439  1.00  0.89           H  
ATOM    469  HA  LYS A  31       5.163   3.530  18.762  1.00  0.89           H  
ATOM    470 1HB  LYS A  31       5.102   6.254  20.098  1.00  0.89           H  
ATOM    471 2HB  LYS A  31       3.654   5.283  19.853  1.00  0.89           H  
ATOM    472 1HG  LYS A  31       4.765   3.441  21.190  1.00  0.89           H  
ATOM    473 2HG  LYS A  31       6.079   4.571  21.534  1.00  0.89           H  
ATOM    474 1HD  LYS A  31       3.166   5.181  22.159  1.00  0.89           H  
ATOM    475 2HD  LYS A  31       4.271   4.426  23.319  1.00  0.89           H  
ATOM    476 1HE  LYS A  31       5.815   6.368  23.048  1.00  0.89           H  
ATOM    477 2HE  LYS A  31       4.615   7.131  21.989  1.00  0.89           H  
ATOM    478 1HZ  LYS A  31       4.495   7.959  24.195  1.00  0.89           H  
ATOM    479 2HZ  LYS A  31       3.082   7.151  23.837  1.00  0.89           H  
ATOM    480 3HZ  LYS A  31       4.191   6.445  24.824  1.00  0.89           H  
ATOM    481  N   GLU A  32       5.184   6.419  17.112  1.00  0.90           N  
ATOM    482  CA  GLU A  32       4.636   7.101  15.932  1.00  0.90           C  
ATOM    483  C   GLU A  32       4.897   6.350  14.634  1.00  0.90           C  
ATOM    484  O   GLU A  32       4.063   6.360  13.723  1.00  0.90           O  
ATOM    485  CB  GLU A  32       5.170   8.548  15.803  1.00  0.90           C  
ATOM    486  CG  GLU A  32       4.590   9.546  16.843  1.00  0.90           C  
ATOM    487  CD  GLU A  32       5.085  11.020  16.724  1.00  0.90           C  
ATOM    488  OE1 GLU A  32       6.100  11.282  16.109  1.00  0.90           O  
ATOM    489  OE2 GLU A  32       4.399  11.875  17.239  1.00  0.90           O  
ATOM    490  H   GLU A  32       5.855   6.914  17.696  1.00  0.90           H  
ATOM    491  HA  GLU A  32       3.556   7.163  16.061  1.00  0.90           H  
ATOM    492 1HB  GLU A  32       6.258   8.536  15.923  1.00  0.90           H  
ATOM    493 2HB  GLU A  32       4.960   8.928  14.803  1.00  0.90           H  
ATOM    494 1HG  GLU A  32       3.505   9.539  16.750  1.00  0.90           H  
ATOM    495 2HG  GLU A  32       4.834   9.176  17.839  1.00  0.90           H  
ATOM    496  N   TYR A  33       6.043   5.689  14.547  1.00  0.90           N  
ATOM    497  CA  TYR A  33       6.400   4.999  13.328  1.00  0.90           C  
ATOM    498  C   TYR A  33       6.263   3.479  13.386  1.00  0.90           C  
ATOM    499  O   TYR A  33       6.733   2.793  12.476  1.00  0.90           O  
ATOM    500  CB  TYR A  33       7.803   5.436  12.935  1.00  0.90           C  
ATOM    501  CG  TYR A  33       7.798   6.893  12.681  1.00  0.90           C  
ATOM    502  CD1 TYR A  33       8.594   7.750  13.419  1.00  0.90           C  
ATOM    503  CD2 TYR A  33       6.930   7.385  11.742  1.00  0.90           C  
ATOM    504  CE1 TYR A  33       8.524   9.102  13.184  1.00  0.90           C  
ATOM    505  CE2 TYR A  33       6.849   8.725  11.499  1.00  0.90           C  
ATOM    506  CZ  TYR A  33       7.636   9.590  12.204  1.00  0.90           C  
ATOM    507  OH  TYR A  33       7.540  10.936  11.944  1.00  0.90           O  
ATOM    508  H   TYR A  33       6.711   5.725  15.318  1.00  0.90           H  
ATOM    509  HA  TYR A  33       5.727   5.342  12.545  1.00  0.90           H  
ATOM    510 1HB  TYR A  33       8.490   5.244  13.751  1.00  0.90           H  
ATOM    511 2HB  TYR A  33       8.148   4.913  12.044  1.00  0.90           H  
ATOM    512  HD1 TYR A  33       9.271   7.358  14.176  1.00  0.90           H  
ATOM    513  HD2 TYR A  33       6.302   6.696  11.193  1.00  0.90           H  
ATOM    514  HE1 TYR A  33       9.148   9.772  13.758  1.00  0.90           H  
ATOM    515  HE2 TYR A  33       6.158   9.103  10.746  1.00  0.90           H  
ATOM    516  HH  TYR A  33       8.172  11.410  12.483  1.00  0.90           H  
ATOM    517  N   ASN A  34       5.616   2.946  14.435  1.00  0.92           N  
ATOM    518  CA  ASN A  34       5.428   1.494  14.572  1.00  0.92           C  
ATOM    519  C   ASN A  34       6.733   0.700  14.431  1.00  0.92           C  
ATOM    520  O   ASN A  34       6.787  -0.300  13.713  1.00  0.92           O  
ATOM    521  CB  ASN A  34       4.404   0.993  13.569  1.00  0.92           C  
ATOM    522  CG  ASN A  34       3.018   1.553  13.813  1.00  0.92           C  
ATOM    523  OD1 ASN A  34       2.535   1.595  14.950  1.00  0.92           O  
ATOM    524  ND2 ASN A  34       2.370   1.984  12.757  1.00  0.92           N  
ATOM    525  H   ASN A  34       5.219   3.556  15.155  1.00  0.92           H  
ATOM    526  HA  ASN A  34       5.047   1.302  15.577  1.00  0.92           H  
ATOM    527 1HB  ASN A  34       4.713   1.251  12.557  1.00  0.92           H  
ATOM    528 2HB  ASN A  34       4.355  -0.095  13.622  1.00  0.92           H  
ATOM    529 1HD2 ASN A  34       1.451   2.369  12.857  1.00  0.92           H  
ATOM    530 2HD2 ASN A  34       2.795   1.933  11.854  1.00  0.92           H  
ATOM    531  N   LEU A  35       7.790   1.145  15.107  1.00  0.94           N  
ATOM    532  CA  LEU A  35       9.097   0.500  14.980  1.00  0.94           C  
ATOM    533  C   LEU A  35       9.350  -0.600  16.025  1.00  0.94           C  
ATOM    534  O   LEU A  35      10.423  -1.226  16.038  1.00  0.94           O  
ATOM    535  CB  LEU A  35      10.153   1.594  15.037  1.00  0.94           C  
ATOM    536  CG  LEU A  35      10.042   2.623  13.893  1.00  0.94           C  
ATOM    537  CD1 LEU A  35      11.055   3.775  14.071  1.00  0.94           C  
ATOM    538  CD2 LEU A  35      10.241   1.917  12.583  1.00  0.94           C  
ATOM    539  H   LEU A  35       7.677   1.953  15.723  1.00  0.94           H  
ATOM    540  HA  LEU A  35       9.145   0.040  13.994  1.00  0.94           H  
ATOM    541 1HB  LEU A  35       9.960   2.122  15.925  1.00  0.94           H  
ATOM    542 2HB  LEU A  35      11.153   1.159  15.062  1.00  0.94           H  
ATOM    543  HG  LEU A  35       9.057   3.044  13.910  1.00  0.94           H  
ATOM    544 1HD1 LEU A  35      10.941   4.493  13.258  1.00  0.94           H  
ATOM    545 2HD1 LEU A  35      10.870   4.284  15.008  1.00  0.94           H  
ATOM    546 3HD1 LEU A  35      12.059   3.382  14.062  1.00  0.94           H  
ATOM    547 1HD2 LEU A  35      10.124   2.632  11.770  1.00  0.94           H  
ATOM    548 2HD2 LEU A  35      11.235   1.476  12.552  1.00  0.94           H  
ATOM    549 3HD2 LEU A  35       9.488   1.132  12.482  1.00  0.94           H  
ATOM    550  N   VAL A  36       8.365  -0.799  16.910  1.00  0.97           N  
ATOM    551  CA  VAL A  36       8.422  -1.828  17.945  1.00  0.97           C  
ATOM    552  C   VAL A  36       7.147  -2.666  17.962  1.00  0.97           C  
ATOM    553  O   VAL A  36       6.044  -2.129  18.095  1.00  0.97           O  
ATOM    554  CB  VAL A  36       8.576  -1.213  19.346  1.00  0.97           C  
ATOM    555  CG1 VAL A  36       8.631  -2.317  20.393  1.00  0.97           C  
ATOM    556  CG2 VAL A  36       9.799  -0.378  19.405  1.00  0.97           C  
ATOM    557  H   VAL A  36       7.535  -0.232  16.833  1.00  0.97           H  
ATOM    558  HA  VAL A  36       9.265  -2.486  17.740  1.00  0.97           H  
ATOM    559  HB  VAL A  36       7.704  -0.598  19.565  1.00  0.97           H  
ATOM    560 1HG1 VAL A  36       8.720  -1.872  21.382  1.00  0.97           H  
ATOM    561 2HG1 VAL A  36       7.717  -2.904  20.344  1.00  0.97           H  
ATOM    562 3HG1 VAL A  36       9.485  -2.962  20.205  1.00  0.97           H  
ATOM    563 1HG2 VAL A  36       9.885   0.052  20.400  1.00  0.97           H  
ATOM    564 2HG2 VAL A  36      10.651  -0.991  19.189  1.00  0.97           H  
ATOM    565 3HG2 VAL A  36       9.721   0.399  18.677  1.00  0.97           H  
ATOM    566  N   GLY A  37       7.305  -3.976  17.860  1.00  1.00           N  
ATOM    567  CA  GLY A  37       6.197  -4.916  17.930  1.00  1.00           C  
ATOM    568  C   GLY A  37       6.653  -6.063  18.807  1.00  1.00           C  
ATOM    569  O   GLY A  37       7.189  -5.849  19.893  1.00  1.00           O  
ATOM    570  H   GLY A  37       8.244  -4.355  17.721  1.00  1.00           H  
ATOM    571 1HA  GLY A  37       5.318  -4.436  18.359  1.00  1.00           H  
ATOM    572 2HA  GLY A  37       5.941  -5.274  16.934  1.00  1.00           H  
ATOM    573  N   THR A  38       6.513  -7.286  18.296  1.00  1.01           N  
ATOM    574  CA  THR A  38       7.027  -8.466  18.989  1.00  1.01           C  
ATOM    575  C   THR A  38       8.532  -8.296  19.141  1.00  1.01           C  
ATOM    576  O   THR A  38       9.124  -8.653  20.158  1.00  1.01           O  
ATOM    577  CB  THR A  38       6.738  -9.761  18.214  1.00  1.01           C  
ATOM    578  OG1 THR A  38       5.320  -9.944  18.089  1.00  1.01           O  
ATOM    579  CG2 THR A  38       7.352 -10.950  18.941  1.00  1.01           C  
ATOM    580  H   THR A  38       6.046  -7.399  17.407  1.00  1.01           H  
ATOM    581  HA  THR A  38       6.580  -8.527  19.983  1.00  1.01           H  
ATOM    582  HB  THR A  38       7.172  -9.689  17.221  1.00  1.01           H  
ATOM    583  HG1 THR A  38       5.143 -10.781  17.647  1.00  1.01           H  
ATOM    584 1HG2 THR A  38       7.153 -11.863  18.381  1.00  1.01           H  
ATOM    585 2HG2 THR A  38       8.430 -10.806  19.027  1.00  1.01           H  
ATOM    586 3HG2 THR A  38       6.921 -11.034  19.936  1.00  1.01           H  
ATOM    587  N   TYR A  39       9.145  -7.769  18.088  1.00  1.00           N  
ATOM    588  CA  TYR A  39      10.565  -7.512  18.074  1.00  1.00           C  
ATOM    589  C   TYR A  39      10.757  -6.006  17.921  1.00  1.00           C  
ATOM    590  O   TYR A  39       9.936  -5.327  17.295  1.00  1.00           O  
ATOM    591  CB  TYR A  39      11.230  -8.268  16.932  1.00  1.00           C  
ATOM    592  CG  TYR A  39      11.043  -9.761  17.045  1.00  1.00           C  
ATOM    593  CD1 TYR A  39       9.998 -10.367  16.365  1.00  1.00           C  
ATOM    594  CD2 TYR A  39      11.879 -10.516  17.843  1.00  1.00           C  
ATOM    595  CE1 TYR A  39       9.795 -11.726  16.475  1.00  1.00           C  
ATOM    596  CE2 TYR A  39      11.676 -11.878  17.957  1.00  1.00           C  
ATOM    597  CZ  TYR A  39      10.639 -12.481  17.276  1.00  1.00           C  
ATOM    598  OH  TYR A  39      10.436 -13.837  17.392  1.00  1.00           O  
ATOM    599  H   TYR A  39       8.591  -7.525  17.284  1.00  1.00           H  
ATOM    600  HA  TYR A  39      11.003  -7.818  19.025  1.00  1.00           H  
ATOM    601 1HB  TYR A  39      10.814  -7.938  15.979  1.00  1.00           H  
ATOM    602 2HB  TYR A  39      12.299  -8.051  16.921  1.00  1.00           H  
ATOM    603  HD1 TYR A  39       9.334  -9.767  15.744  1.00  1.00           H  
ATOM    604  HD2 TYR A  39      12.695 -10.038  18.385  1.00  1.00           H  
ATOM    605  HE1 TYR A  39       8.974 -12.200  15.939  1.00  1.00           H  
ATOM    606  HE2 TYR A  39      12.333 -12.474  18.588  1.00  1.00           H  
ATOM    607  HH  TYR A  39      11.098 -14.209  17.979  1.00  1.00           H  
ATOM    608  N   CYS A  40      11.835  -5.501  18.495  1.00  0.96           N  
ATOM    609  CA  CYS A  40      12.204  -4.091  18.431  1.00  0.96           C  
ATOM    610  C   CYS A  40      13.352  -3.826  17.494  1.00  0.96           C  
ATOM    611  O   CYS A  40      14.364  -4.512  17.594  1.00  0.96           O  
ATOM    612  CB  CYS A  40      12.660  -3.633  19.803  1.00  0.96           C  
ATOM    613  SG  CYS A  40      13.202  -1.923  19.883  1.00  0.96           S  
ATOM    614  H   CYS A  40      12.443  -6.132  18.997  1.00  0.96           H  
ATOM    615  HA  CYS A  40      11.341  -3.513  18.107  1.00  0.96           H  
ATOM    616 1HB  CYS A  40      11.856  -3.776  20.501  1.00  0.96           H  
ATOM    617 2HB  CYS A  40      13.491  -4.259  20.128  1.00  0.96           H  
ATOM    618  HG  CYS A  40      13.880  -1.906  18.711  1.00  0.96           H  
ATOM    619  N   LYS A  41      13.251  -2.838  16.602  1.00  0.90           N  
ATOM    620  CA  LYS A  41      14.476  -2.532  15.868  1.00  0.90           C  
ATOM    621  C   LYS A  41      15.366  -1.908  16.946  1.00  0.90           C  
ATOM    622  O   LYS A  41      14.973  -0.889  17.514  1.00  0.90           O  
ATOM    623  CB  LYS A  41      14.211  -1.579  14.698  1.00  0.90           C  
ATOM    624  CG  LYS A  41      15.447  -1.285  13.842  1.00  0.90           C  
ATOM    625  CD  LYS A  41      15.073  -0.603  12.524  1.00  0.90           C  
ATOM    626  CE  LYS A  41      16.317  -0.103  11.769  1.00  0.90           C  
ATOM    627  NZ  LYS A  41      17.255  -1.215  11.430  1.00  0.90           N  
ATOM    628  H   LYS A  41      12.382  -2.307  16.470  1.00  0.90           H  
ATOM    629  HA  LYS A  41      14.906  -3.452  15.485  1.00  0.90           H  
ATOM    630 1HB  LYS A  41      13.440  -1.999  14.050  1.00  0.90           H  
ATOM    631 2HB  LYS A  41      13.833  -0.628  15.081  1.00  0.90           H  
ATOM    632 1HG  LYS A  41      16.127  -0.636  14.398  1.00  0.90           H  
ATOM    633 2HG  LYS A  41      15.966  -2.215  13.621  1.00  0.90           H  
ATOM    634 1HD  LYS A  41      14.556  -1.323  11.891  1.00  0.90           H  
ATOM    635 2HD  LYS A  41      14.397   0.222  12.717  1.00  0.90           H  
ATOM    636 1HE  LYS A  41      15.997   0.382  10.846  1.00  0.90           H  
ATOM    637 2HE  LYS A  41      16.841   0.623  12.380  1.00  0.90           H  
ATOM    638 1HZ  LYS A  41      18.054  -0.843  10.935  1.00  0.90           H  
ATOM    639 2HZ  LYS A  41      17.566  -1.657  12.282  1.00  0.90           H  
ATOM    640 3HZ  LYS A  41      16.786  -1.891  10.851  1.00  0.90           H  
ATOM    641  N   PRO A  42      16.532  -2.486  17.299  1.00  0.84           N  
ATOM    642  CA  PRO A  42      17.303  -2.032  18.438  1.00  0.84           C  
ATOM    643  C   PRO A  42      17.949  -0.680  18.273  1.00  0.84           C  
ATOM    644  O   PRO A  42      18.171   0.012  19.265  1.00  0.84           O  
ATOM    645  CB  PRO A  42      18.390  -3.108  18.532  1.00  0.84           C  
ATOM    646  CG  PRO A  42      18.520  -3.662  17.114  1.00  0.84           C  
ATOM    647  CD  PRO A  42      17.129  -3.585  16.528  1.00  0.84           C  
ATOM    648  HA  PRO A  42      16.658  -2.048  19.329  1.00  0.84           H  
ATOM    649 1HB  PRO A  42      19.322  -2.661  18.904  1.00  0.84           H  
ATOM    650 2HB  PRO A  42      18.091  -3.876  19.261  1.00  0.84           H  
ATOM    651 1HG  PRO A  42      19.254  -3.070  16.549  1.00  0.84           H  
ATOM    652 2HG  PRO A  42      18.904  -4.692  17.146  1.00  0.84           H  
ATOM    653 1HD  PRO A  42      17.192  -3.334  15.464  1.00  0.84           H  
ATOM    654 2HD  PRO A  42      16.605  -4.532  16.704  1.00  0.84           H  
ATOM    655  N   VAL A  43      18.233  -0.298  17.023  1.00  0.78           N  
ATOM    656  CA  VAL A  43      18.880   0.981  16.743  1.00  0.78           C  
ATOM    657  C   VAL A  43      18.268   1.686  15.550  1.00  0.78           C  
ATOM    658  O   VAL A  43      18.175   1.093  14.468  1.00  0.78           O  
ATOM    659  CB  VAL A  43      20.389   0.809  16.466  1.00  0.78           C  
ATOM    660  CG1 VAL A  43      21.014   2.183  16.175  1.00  0.78           C  
ATOM    661  CG2 VAL A  43      21.081   0.158  17.662  1.00  0.78           C  
ATOM    662  H   VAL A  43      18.009  -0.905  16.254  1.00  0.78           H  
ATOM    663  HA  VAL A  43      18.762   1.618  17.615  1.00  0.78           H  
ATOM    664  HB  VAL A  43      20.521   0.187  15.585  1.00  0.78           H  
ATOM    665 1HG1 VAL A  43      22.069   2.060  15.965  1.00  0.78           H  
ATOM    666 2HG1 VAL A  43      20.531   2.638  15.314  1.00  0.78           H  
ATOM    667 3HG1 VAL A  43      20.882   2.828  17.048  1.00  0.78           H  
ATOM    668 1HG2 VAL A  43      22.135   0.044  17.450  1.00  0.78           H  
ATOM    669 2HG2 VAL A  43      20.951   0.798  18.530  1.00  0.78           H  
ATOM    670 3HG2 VAL A  43      20.660  -0.816  17.860  1.00  0.78           H  
ATOM    671  N   VAL A  44      17.870   2.940  15.738  1.00  0.74           N  
ATOM    672  CA  VAL A  44      17.337   3.726  14.627  1.00  0.74           C  
ATOM    673  C   VAL A  44      17.960   5.118  14.659  1.00  0.74           C  
ATOM    674  O   VAL A  44      18.022   5.741  15.725  1.00  0.74           O  
ATOM    675  CB  VAL A  44      15.790   3.834  14.667  1.00  0.74           C  
ATOM    676  CG1 VAL A  44      15.286   4.627  13.443  1.00  0.74           C  
ATOM    677  CG2 VAL A  44      15.160   2.467  14.671  1.00  0.74           C  
ATOM    678  H   VAL A  44      18.000   3.346  16.667  1.00  0.74           H  
ATOM    679  HA  VAL A  44      17.620   3.248  13.687  1.00  0.74           H  
ATOM    680  HB  VAL A  44      15.501   4.370  15.551  1.00  0.74           H  
ATOM    681 1HG1 VAL A  44      14.202   4.711  13.475  1.00  0.74           H  
ATOM    682 2HG1 VAL A  44      15.714   5.625  13.415  1.00  0.74           H  
ATOM    683 3HG1 VAL A  44      15.567   4.101  12.546  1.00  0.74           H  
ATOM    684 1HG2 VAL A  44      14.086   2.558  14.690  1.00  0.74           H  
ATOM    685 2HG2 VAL A  44      15.461   1.966  13.774  1.00  0.74           H  
ATOM    686 3HG2 VAL A  44      15.486   1.892  15.536  1.00  0.74           H  
ATOM    687  N   THR A  45      18.421   5.605  13.512  1.00  0.72           N  
ATOM    688  CA  THR A  45      18.963   6.956  13.471  1.00  0.72           C  
ATOM    689  C   THR A  45      17.938   7.911  12.880  1.00  0.72           C  
ATOM    690  O   THR A  45      17.224   7.556  11.945  1.00  0.72           O  
ATOM    691  CB  THR A  45      20.287   6.996  12.682  1.00  0.72           C  
ATOM    692  OG1 THR A  45      20.088   6.490  11.355  1.00  0.72           O  
ATOM    693  CG2 THR A  45      21.356   6.178  13.401  1.00  0.72           C  
ATOM    694  H   THR A  45      18.379   5.045  12.674  1.00  0.72           H  
ATOM    695  HA  THR A  45      19.170   7.282  14.484  1.00  0.72           H  
ATOM    696  HB  THR A  45      20.625   8.030  12.613  1.00  0.72           H  
ATOM    697  HG1 THR A  45      20.940   6.426  10.915  1.00  0.72           H  
ATOM    698 1HG2 THR A  45      22.289   6.230  12.843  1.00  0.72           H  
ATOM    699 2HG2 THR A  45      21.504   6.591  14.393  1.00  0.72           H  
ATOM    700 3HG2 THR A  45      21.037   5.140  13.481  1.00  0.72           H  
ATOM    701  N   PHE A  46      17.885   9.126  13.425  1.00  0.71           N  
ATOM    702  CA  PHE A  46      16.945  10.149  12.991  1.00  0.71           C  
ATOM    703  C   PHE A  46      17.594  11.452  12.584  1.00  0.71           C  
ATOM    704  O   PHE A  46      18.241  12.111  13.390  1.00  0.71           O  
ATOM    705  CB  PHE A  46      15.945  10.430  14.095  1.00  0.71           C  
ATOM    706  CG  PHE A  46      15.103   9.258  14.414  1.00  0.71           C  
ATOM    707  CD1 PHE A  46      15.548   8.292  15.298  1.00  0.71           C  
ATOM    708  CD2 PHE A  46      13.846   9.117  13.841  1.00  0.71           C  
ATOM    709  CE1 PHE A  46      14.763   7.211  15.595  1.00  0.71           C  
ATOM    710  CE2 PHE A  46      13.058   8.032  14.144  1.00  0.71           C  
ATOM    711  CZ  PHE A  46      13.517   7.074  15.021  1.00  0.71           C  
ATOM    712  H   PHE A  46      18.512   9.332  14.191  1.00  0.71           H  
ATOM    713  HA  PHE A  46      16.405   9.749  12.150  1.00  0.71           H  
ATOM    714 1HB  PHE A  46      16.474  10.732  14.998  1.00  0.71           H  
ATOM    715 2HB  PHE A  46      15.295  11.255  13.797  1.00  0.71           H  
ATOM    716  HD1 PHE A  46      16.535   8.393  15.761  1.00  0.71           H  
ATOM    717  HD2 PHE A  46      13.485   9.875  13.142  1.00  0.71           H  
ATOM    718  HE1 PHE A  46      15.130   6.468  16.285  1.00  0.71           H  
ATOM    719  HE2 PHE A  46      12.072   7.924  13.685  1.00  0.71           H  
ATOM    720  HZ  PHE A  46      12.896   6.216  15.257  1.00  0.71           H  
ATOM    721  N   ILE A  47      17.402  11.835  11.344  1.00  0.72           N  
ATOM    722  CA  ILE A  47      17.998  13.043  10.809  1.00  0.72           C  
ATOM    723  C   ILE A  47      16.994  14.171  10.896  1.00  0.72           C  
ATOM    724  O   ILE A  47      15.824  14.022  10.535  1.00  0.72           O  
ATOM    725  CB  ILE A  47      18.510  12.798   9.402  1.00  0.72           C  
ATOM    726  CG1 ILE A  47      19.549  11.730   9.479  1.00  0.72           C  
ATOM    727  CG2 ILE A  47      19.096  14.062   8.815  1.00  0.72           C  
ATOM    728  CD1 ILE A  47      19.937  11.209   8.188  1.00  0.72           C  
ATOM    729  H   ILE A  47      16.833  11.249  10.743  1.00  0.72           H  
ATOM    730  HA  ILE A  47      18.856  13.314  11.424  1.00  0.72           H  
ATOM    731  HB  ILE A  47      17.715  12.431   8.797  1.00  0.72           H  
ATOM    732 1HG1 ILE A  47      20.434  12.128   9.977  1.00  0.72           H  
ATOM    733 2HG1 ILE A  47      19.161  10.899  10.069  1.00  0.72           H  
ATOM    734 1HG2 ILE A  47      19.474  13.851   7.826  1.00  0.72           H  
ATOM    735 2HG2 ILE A  47      18.336  14.816   8.752  1.00  0.72           H  
ATOM    736 3HG2 ILE A  47      19.912  14.415   9.452  1.00  0.72           H  
ATOM    737 1HD1 ILE A  47      20.669  10.445   8.366  1.00  0.72           H  
ATOM    738 2HD1 ILE A  47      19.081  10.784   7.695  1.00  0.72           H  
ATOM    739 3HD1 ILE A  47      20.354  12.002   7.571  1.00  0.72           H  
ATOM    740  N   HIS A  48      17.433  15.287  11.444  1.00  0.74           N  
ATOM    741  CA  HIS A  48      16.533  16.386  11.740  1.00  0.74           C  
ATOM    742  C   HIS A  48      16.595  17.538  10.734  1.00  0.74           C  
ATOM    743  O   HIS A  48      16.171  18.659  11.014  1.00  0.74           O  
ATOM    744  CB  HIS A  48      16.856  16.842  13.145  1.00  0.74           C  
ATOM    745  CG  HIS A  48      16.653  15.730  14.126  1.00  0.74           C  
ATOM    746  ND1 HIS A  48      17.520  15.467  15.168  1.00  0.74           N  
ATOM    747  CD2 HIS A  48      15.681  14.802  14.205  1.00  0.74           C  
ATOM    748  CE1 HIS A  48      17.069  14.428  15.848  1.00  0.74           C  
ATOM    749  NE2 HIS A  48      15.948  14.020  15.294  1.00  0.74           N  
ATOM    750  H   HIS A  48      18.418  15.364  11.710  1.00  0.74           H  
ATOM    751  HA  HIS A  48      15.510  16.018  11.742  1.00  0.74           H  
ATOM    752 1HB  HIS A  48      17.881  17.207  13.209  1.00  0.74           H  
ATOM    753 2HB  HIS A  48      16.188  17.639  13.402  1.00  0.74           H  
ATOM    754  HD2 HIS A  48      14.846  14.722  13.539  1.00  0.74           H  
ATOM    755  HE1 HIS A  48      17.521  13.989  16.716  1.00  0.74           H  
ATOM    756  HE2 HIS A  48      15.365  13.260  15.640  1.00  0.74           H  
ATOM    757  N   GLU A  49      17.101  17.228   9.553  1.00  0.76           N  
ATOM    758  CA  GLU A  49      17.210  18.160   8.442  1.00  0.76           C  
ATOM    759  C   GLU A  49      15.939  18.028   7.613  1.00  0.76           C  
ATOM    760  O   GLU A  49      15.177  17.078   7.803  1.00  0.76           O  
ATOM    761  CB  GLU A  49      18.429  17.827   7.596  1.00  0.76           C  
ATOM    762  CG  GLU A  49      19.742  17.806   8.368  1.00  0.76           C  
ATOM    763  CD  GLU A  49      20.254  19.136   8.909  1.00  0.76           C  
ATOM    764  OE1 GLU A  49      20.015  20.157   8.292  1.00  0.76           O  
ATOM    765  OE2 GLU A  49      20.903  19.131   9.948  1.00  0.76           O  
ATOM    766  H   GLU A  49      17.417  16.281   9.422  1.00  0.76           H  
ATOM    767  HA  GLU A  49      17.282  19.180   8.821  1.00  0.76           H  
ATOM    768 1HB  GLU A  49      18.290  16.852   7.134  1.00  0.76           H  
ATOM    769 2HB  GLU A  49      18.524  18.555   6.792  1.00  0.76           H  
ATOM    770 1HG  GLU A  49      19.628  17.117   9.206  1.00  0.76           H  
ATOM    771 2HG  GLU A  49      20.480  17.398   7.693  1.00  0.76           H  
ATOM    772  N   THR A  50      15.689  18.961   6.696  1.00  0.79           N  
ATOM    773  CA  THR A  50      14.466  18.843   5.911  1.00  0.79           C  
ATOM    774  C   THR A  50      14.602  17.789   4.839  1.00  0.79           C  
ATOM    775  O   THR A  50      15.711  17.474   4.405  1.00  0.79           O  
ATOM    776  CB  THR A  50      14.112  20.173   5.214  1.00  0.79           C  
ATOM    777  OG1 THR A  50      15.141  20.537   4.214  1.00  0.79           O  
ATOM    778  CG2 THR A  50      14.024  21.268   6.258  1.00  0.79           C  
ATOM    779  H   THR A  50      16.327  19.733   6.563  1.00  0.79           H  
ATOM    780  HA  THR A  50      13.648  18.557   6.575  1.00  0.79           H  
ATOM    781  HB  THR A  50      13.150  20.079   4.713  1.00  0.79           H  
ATOM    782  HG1 THR A  50      15.003  21.466   3.957  1.00  0.79           H  
ATOM    783 1HG2 THR A  50      13.765  22.212   5.778  1.00  0.79           H  
ATOM    784 2HG2 THR A  50      13.256  21.009   6.990  1.00  0.79           H  
ATOM    785 3HG2 THR A  50      14.985  21.369   6.763  1.00  0.79           H  
ATOM    786  N   LYS A  51      13.466  17.330   4.324  1.00  0.80           N  
ATOM    787  CA  LYS A  51      13.472  16.344   3.257  1.00  0.80           C  
ATOM    788  C   LYS A  51      14.132  16.896   2.012  1.00  0.80           C  
ATOM    789  O   LYS A  51      14.855  16.187   1.316  1.00  0.80           O  
ATOM    790  CB  LYS A  51      12.047  15.887   2.984  1.00  0.80           C  
ATOM    791  CG  LYS A  51      11.516  15.036   4.102  1.00  0.80           C  
ATOM    792  CD  LYS A  51      10.035  14.736   4.003  1.00  0.80           C  
ATOM    793  CE  LYS A  51       9.695  13.828   2.835  1.00  0.80           C  
ATOM    794  NZ  LYS A  51       8.316  13.300   2.982  1.00  0.80           N  
ATOM    795  H   LYS A  51      12.586  17.640   4.711  1.00  0.80           H  
ATOM    796  HA  LYS A  51      14.052  15.481   3.591  1.00  0.80           H  
ATOM    797 1HB  LYS A  51      11.394  16.750   2.859  1.00  0.80           H  
ATOM    798 2HB  LYS A  51      12.014  15.305   2.062  1.00  0.80           H  
ATOM    799 1HG  LYS A  51      12.049  14.080   4.107  1.00  0.80           H  
ATOM    800 2HG  LYS A  51      11.706  15.527   5.054  1.00  0.80           H  
ATOM    801 1HD  LYS A  51       9.715  14.235   4.922  1.00  0.80           H  
ATOM    802 2HD  LYS A  51       9.477  15.663   3.904  1.00  0.80           H  
ATOM    803 1HE  LYS A  51       9.765  14.389   1.906  1.00  0.80           H  
ATOM    804 2HE  LYS A  51      10.396  12.996   2.798  1.00  0.80           H  
ATOM    805 1HZ  LYS A  51       8.087  12.687   2.219  1.00  0.80           H  
ATOM    806 2HZ  LYS A  51       8.304  12.760   3.876  1.00  0.80           H  
ATOM    807 3HZ  LYS A  51       7.655  14.052   3.026  1.00  0.80           H  
ATOM    808  N   ALA A  52      13.909  18.181   1.737  1.00  0.81           N  
ATOM    809  CA  ALA A  52      14.514  18.791   0.567  1.00  0.81           C  
ATOM    810  C   ALA A  52      16.033  18.745   0.667  1.00  0.81           C  
ATOM    811  O   ALA A  52      16.704  18.399  -0.307  1.00  0.81           O  
ATOM    812  CB  ALA A  52      14.043  20.220   0.420  1.00  0.81           C  
ATOM    813  H   ALA A  52      13.318  18.727   2.345  1.00  0.81           H  
ATOM    814  HA  ALA A  52      14.212  18.221  -0.311  1.00  0.81           H  
ATOM    815 1HB  ALA A  52      14.490  20.659  -0.472  1.00  0.81           H  
ATOM    816 2HB  ALA A  52      12.958  20.238   0.329  1.00  0.81           H  
ATOM    817 3HB  ALA A  52      14.345  20.790   1.296  1.00  0.81           H  
ATOM    818  N   THR A  53      16.572  19.001   1.869  1.00  0.80           N  
ATOM    819  CA  THR A  53      18.021  18.975   2.052  1.00  0.80           C  
ATOM    820  C   THR A  53      18.562  17.590   1.738  1.00  0.80           C  
ATOM    821  O   THR A  53      19.569  17.429   1.043  1.00  0.80           O  
ATOM    822  CB  THR A  53      18.403  19.316   3.502  1.00  0.80           C  
ATOM    823  OG1 THR A  53      17.953  20.640   3.834  1.00  0.80           O  
ATOM    824  CG2 THR A  53      19.909  19.193   3.710  1.00  0.80           C  
ATOM    825  H   THR A  53      15.982  19.274   2.662  1.00  0.80           H  
ATOM    826  HA  THR A  53      18.479  19.693   1.369  1.00  0.80           H  
ATOM    827  HB  THR A  53      17.915  18.613   4.173  1.00  0.80           H  
ATOM    828  HG1 THR A  53      16.983  20.620   3.947  1.00  0.80           H  
ATOM    829 1HG2 THR A  53      20.143  19.418   4.749  1.00  0.80           H  
ATOM    830 2HG2 THR A  53      20.224  18.174   3.478  1.00  0.80           H  
ATOM    831 3HG2 THR A  53      20.428  19.892   3.055  1.00  0.80           H  
ATOM    832  N   ILE A  54      17.870  16.588   2.252  1.00  0.78           N  
ATOM    833  CA  ILE A  54      18.297  15.216   2.089  1.00  0.78           C  
ATOM    834  C   ILE A  54      18.196  14.785   0.620  1.00  0.78           C  
ATOM    835  O   ILE A  54      19.095  14.120   0.094  1.00  0.78           O  
ATOM    836  CB  ILE A  54      17.468  14.343   3.018  1.00  0.78           C  
ATOM    837  CG1 ILE A  54      17.761  14.808   4.452  1.00  0.78           C  
ATOM    838  CG2 ILE A  54      17.835  12.928   2.817  1.00  0.78           C  
ATOM    839  CD1 ILE A  54      19.225  14.674   4.854  1.00  0.78           C  
ATOM    840  H   ILE A  54      17.042  16.801   2.811  1.00  0.78           H  
ATOM    841  HA  ILE A  54      19.334  15.138   2.396  1.00  0.78           H  
ATOM    842  HB  ILE A  54      16.408  14.492   2.810  1.00  0.78           H  
ATOM    843 1HG1 ILE A  54      17.505  15.857   4.529  1.00  0.78           H  
ATOM    844 2HG1 ILE A  54      17.137  14.276   5.131  1.00  0.78           H  
ATOM    845 1HG2 ILE A  54      17.256  12.294   3.461  1.00  0.78           H  
ATOM    846 2HG2 ILE A  54      17.660  12.658   1.791  1.00  0.78           H  
ATOM    847 3HG2 ILE A  54      18.866  12.824   3.043  1.00  0.78           H  
ATOM    848 1HD1 ILE A  54      19.356  15.048   5.863  1.00  0.78           H  
ATOM    849 2HD1 ILE A  54      19.527  13.626   4.810  1.00  0.78           H  
ATOM    850 3HD1 ILE A  54      19.844  15.258   4.172  1.00  0.78           H  
ATOM    851  N   ARG A  55      17.133  15.195  -0.059  1.00  0.75           N  
ATOM    852  CA  ARG A  55      17.002  14.883  -1.469  1.00  0.75           C  
ATOM    853  C   ARG A  55      18.133  15.525  -2.275  1.00  0.75           C  
ATOM    854  O   ARG A  55      18.624  14.927  -3.231  1.00  0.75           O  
ATOM    855  CB  ARG A  55      15.653  15.326  -1.991  1.00  0.75           C  
ATOM    856  CG  ARG A  55      14.478  14.480  -1.524  1.00  0.75           C  
ATOM    857  CD  ARG A  55      13.188  15.040  -1.991  1.00  0.75           C  
ATOM    858  NE  ARG A  55      12.065  14.190  -1.631  1.00  0.75           N  
ATOM    859  CZ  ARG A  55      10.780  14.451  -1.932  1.00  0.75           C  
ATOM    860  NH1 ARG A  55      10.463  15.550  -2.579  1.00  0.75           N  
ATOM    861  NH2 ARG A  55       9.836  13.595  -1.582  1.00  0.75           N  
ATOM    862  H   ARG A  55      16.399  15.724   0.411  1.00  0.75           H  
ATOM    863  HA  ARG A  55      17.072  13.806  -1.589  1.00  0.75           H  
ATOM    864 1HB  ARG A  55      15.468  16.351  -1.668  1.00  0.75           H  
ATOM    865 2HB  ARG A  55      15.663  15.318  -3.080  1.00  0.75           H  
ATOM    866 1HG  ARG A  55      14.579  13.481  -1.934  1.00  0.75           H  
ATOM    867 2HG  ARG A  55      14.468  14.426  -0.437  1.00  0.75           H  
ATOM    868 1HD  ARG A  55      13.038  16.017  -1.530  1.00  0.75           H  
ATOM    869 2HD  ARG A  55      13.207  15.145  -3.074  1.00  0.75           H  
ATOM    870  HE  ARG A  55      12.266  13.332  -1.137  1.00  0.75           H  
ATOM    871 1HH1 ARG A  55      11.184  16.203  -2.851  1.00  0.75           H  
ATOM    872 2HH1 ARG A  55       9.498  15.743  -2.806  1.00  0.75           H  
ATOM    873 1HH2 ARG A  55      10.081  12.743  -1.096  1.00  0.75           H  
ATOM    874 2HH2 ARG A  55       8.872  13.787  -1.814  1.00  0.75           H  
ATOM    875  N   GLN A  56      18.587  16.718  -1.877  1.00  0.74           N  
ATOM    876  CA  GLN A  56      19.712  17.355  -2.563  1.00  0.74           C  
ATOM    877  C   GLN A  56      20.982  16.510  -2.408  1.00  0.74           C  
ATOM    878  O   GLN A  56      21.769  16.393  -3.349  1.00  0.74           O  
ATOM    879  CB  GLN A  56      19.935  18.782  -2.057  1.00  0.74           C  
ATOM    880  CG  GLN A  56      18.836  19.750  -2.472  1.00  0.74           C  
ATOM    881  CD  GLN A  56      18.992  21.131  -1.874  1.00  0.74           C  
ATOM    882  OE1 GLN A  56      19.694  21.338  -0.878  1.00  0.74           O  
ATOM    883  NE2 GLN A  56      18.324  22.103  -2.485  1.00  0.74           N  
ATOM    884  H   GLN A  56      18.127  17.204  -1.106  1.00  0.74           H  
ATOM    885  HA  GLN A  56      19.476  17.412  -3.625  1.00  0.74           H  
ATOM    886 1HB  GLN A  56      19.987  18.780  -0.974  1.00  0.74           H  
ATOM    887 2HB  GLN A  56      20.885  19.158  -2.430  1.00  0.74           H  
ATOM    888 1HG  GLN A  56      18.863  19.849  -3.555  1.00  0.74           H  
ATOM    889 2HG  GLN A  56      17.879  19.351  -2.171  1.00  0.74           H  
ATOM    890 1HE2 GLN A  56      18.380  23.041  -2.142  1.00  0.74           H  
ATOM    891 2HE2 GLN A  56      17.764  21.895  -3.286  1.00  0.74           H  
ATOM    892  N   VAL A  57      21.151  15.852  -1.253  1.00  0.73           N  
ATOM    893  CA  VAL A  57      22.328  15.002  -1.018  1.00  0.73           C  
ATOM    894  C   VAL A  57      22.407  13.911  -2.077  1.00  0.73           C  
ATOM    895  O   VAL A  57      23.475  13.625  -2.630  1.00  0.73           O  
ATOM    896  CB  VAL A  57      22.273  14.298   0.357  1.00  0.73           C  
ATOM    897  CG1 VAL A  57      23.395  13.308   0.437  1.00  0.73           C  
ATOM    898  CG2 VAL A  57      22.321  15.314   1.460  1.00  0.73           C  
ATOM    899  H   VAL A  57      20.472  16.002  -0.504  1.00  0.73           H  
ATOM    900  HA  VAL A  57      23.224  15.620  -1.071  1.00  0.73           H  
ATOM    901  HB  VAL A  57      21.367  13.732   0.442  1.00  0.73           H  
ATOM    902 1HG1 VAL A  57      23.370  12.784   1.393  1.00  0.73           H  
ATOM    903 2HG1 VAL A  57      23.285  12.593  -0.364  1.00  0.73           H  
ATOM    904 3HG1 VAL A  57      24.325  13.832   0.328  1.00  0.73           H  
ATOM    905 1HG2 VAL A  57      22.278  14.812   2.426  1.00  0.73           H  
ATOM    906 2HG2 VAL A  57      23.220  15.880   1.383  1.00  0.73           H  
ATOM    907 3HG2 VAL A  57      21.477  15.977   1.364  1.00  0.73           H  
ATOM    908  N   CYS A  58      21.245  13.352  -2.402  1.00  0.72           N  
ATOM    909  CA  CYS A  58      21.103  12.276  -3.370  1.00  0.72           C  
ATOM    910  C   CYS A  58      21.379  12.699  -4.815  1.00  0.72           C  
ATOM    911  O   CYS A  58      21.342  11.868  -5.725  1.00  0.72           O  
ATOM    912  CB  CYS A  58      19.695  11.692  -3.294  1.00  0.72           C  
ATOM    913  SG  CYS A  58      19.343  10.829  -1.756  1.00  0.72           S  
ATOM    914  H   CYS A  58      20.424  13.675  -1.890  1.00  0.72           H  
ATOM    915  HA  CYS A  58      21.807  11.491  -3.106  1.00  0.72           H  
ATOM    916 1HB  CYS A  58      18.966  12.492  -3.406  1.00  0.72           H  
ATOM    917 2HB  CYS A  58      19.545  11.005  -4.120  1.00  0.72           H  
ATOM    918  N   HIS A  59      21.634  13.994  -5.047  1.00  0.73           N  
ATOM    919  CA  HIS A  59      21.989  14.502  -6.365  1.00  0.73           C  
ATOM    920  C   HIS A  59      23.440  14.990  -6.426  1.00  0.73           C  
ATOM    921  O   HIS A  59      23.829  15.670  -7.382  1.00  0.73           O  
ATOM    922  CB  HIS A  59      21.063  15.650  -6.766  1.00  0.73           C  
ATOM    923  CG  HIS A  59      19.624  15.258  -6.989  1.00  0.73           C  
ATOM    924  ND1 HIS A  59      18.720  15.070  -5.963  1.00  0.73           N  
ATOM    925  CD2 HIS A  59      18.938  15.053  -8.135  1.00  0.73           C  
ATOM    926  CE1 HIS A  59      17.546  14.758  -6.472  1.00  0.73           C  
ATOM    927  NE2 HIS A  59      17.652  14.757  -7.789  1.00  0.73           N  
ATOM    928  H   HIS A  59      21.623  14.666  -4.280  1.00  0.73           H  
ATOM    929  HA  HIS A  59      21.881  13.706  -7.100  1.00  0.73           H  
ATOM    930 1HB  HIS A  59      21.083  16.410  -5.980  1.00  0.73           H  
ATOM    931 2HB  HIS A  59      21.436  16.114  -7.676  1.00  0.73           H  
ATOM    932  HD1 HIS A  59      18.870  15.146  -4.964  1.00  0.73           H  
ATOM    933  HD2 HIS A  59      19.221  15.098  -9.185  1.00  0.73           H  
ATOM    934  HE1 HIS A  59      16.696  14.561  -5.818  1.00  0.73           H  
ATOM    935  N   GLY A  60      24.242  14.638  -5.419  1.00  0.73           N  
ATOM    936  CA  GLY A  60      25.646  15.034  -5.365  1.00  0.73           C  
ATOM    937  C   GLY A  60      26.554  13.958  -5.959  1.00  0.73           C  
ATOM    938  O   GLY A  60      26.161  13.224  -6.872  1.00  0.73           O  
ATOM    939  H   GLY A  60      23.865  14.099  -4.637  1.00  0.73           H  
ATOM    940 1HA  GLY A  60      25.784  15.973  -5.900  1.00  0.73           H  
ATOM    941 2HA  GLY A  60      25.924  15.213  -4.326  1.00  0.73           H  
ATOM    942  N   ILE A  61      27.776  13.863  -5.447  1.00  0.74           N  
ATOM    943  CA  ILE A  61      28.727  12.881  -5.955  1.00  0.74           C  
ATOM    944  C   ILE A  61      28.444  11.515  -5.342  1.00  0.74           C  
ATOM    945  O   ILE A  61      28.343  11.390  -4.120  1.00  0.74           O  
ATOM    946  CB  ILE A  61      30.169  13.307  -5.638  1.00  0.74           C  
ATOM    947  CG1 ILE A  61      30.477  14.626  -6.352  1.00  0.74           C  
ATOM    948  CG2 ILE A  61      31.150  12.224  -6.050  1.00  0.74           C  
ATOM    949  CD1 ILE A  61      31.773  15.260  -5.915  1.00  0.74           C  
ATOM    950  H   ILE A  61      28.048  14.483  -4.698  1.00  0.74           H  
ATOM    951  HA  ILE A  61      28.613  12.805  -7.035  1.00  0.74           H  
ATOM    952  HB  ILE A  61      30.265  13.484  -4.569  1.00  0.74           H  
ATOM    953 1HG1 ILE A  61      30.526  14.443  -7.424  1.00  0.74           H  
ATOM    954 2HG1 ILE A  61      29.669  15.330  -6.157  1.00  0.74           H  
ATOM    955 1HG2 ILE A  61      32.164  12.541  -5.811  1.00  0.74           H  
ATOM    956 2HG2 ILE A  61      30.927  11.305  -5.510  1.00  0.74           H  
ATOM    957 3HG2 ILE A  61      31.069  12.043  -7.120  1.00  0.74           H  
ATOM    958 1HD1 ILE A  61      31.925  16.191  -6.462  1.00  0.74           H  
ATOM    959 2HD1 ILE A  61      31.733  15.470  -4.845  1.00  0.74           H  
ATOM    960 3HD1 ILE A  61      32.598  14.580  -6.120  1.00  0.74           H  
ATOM    961  N   GLY A  62      28.280  10.501  -6.188  1.00  0.75           N  
ATOM    962  CA  GLY A  62      27.992   9.166  -5.680  1.00  0.75           C  
ATOM    963  C   GLY A  62      29.234   8.538  -5.061  1.00  0.75           C  
ATOM    964  O   GLY A  62      30.358   8.800  -5.504  1.00  0.75           O  
ATOM    965  H   GLY A  62      28.356  10.659  -7.181  1.00  0.75           H  
ATOM    966 1HA  GLY A  62      27.203   9.229  -4.934  1.00  0.75           H  
ATOM    967 2HA  GLY A  62      27.616   8.535  -6.484  1.00  0.75           H  
ATOM    968  N   VAL A  63      29.017   7.694  -4.063  1.00  0.76           N  
ATOM    969  CA  VAL A  63      30.068   6.970  -3.369  1.00  0.76           C  
ATOM    970  C   VAL A  63      29.731   5.485  -3.275  1.00  0.76           C  
ATOM    971  O   VAL A  63      28.583   5.064  -3.481  1.00  0.76           O  
ATOM    972  CB  VAL A  63      30.278   7.506  -1.928  1.00  0.76           C  
ATOM    973  CG1 VAL A  63      30.640   8.996  -1.953  1.00  0.76           C  
ATOM    974  CG2 VAL A  63      29.039   7.245  -1.097  1.00  0.76           C  
ATOM    975  H   VAL A  63      28.060   7.562  -3.775  1.00  0.76           H  
ATOM    976  HA  VAL A  63      30.997   7.083  -3.927  1.00  0.76           H  
ATOM    977  HB  VAL A  63      31.116   6.974  -1.481  1.00  0.76           H  
ATOM    978 1HG1 VAL A  63      30.813   9.348  -0.943  1.00  0.76           H  
ATOM    979 2HG1 VAL A  63      31.543   9.138  -2.547  1.00  0.76           H  
ATOM    980 3HG1 VAL A  63      29.822   9.569  -2.397  1.00  0.76           H  
ATOM    981 1HG2 VAL A  63      29.194   7.577  -0.087  1.00  0.76           H  
ATOM    982 2HG2 VAL A  63      28.213   7.777  -1.525  1.00  0.76           H  
ATOM    983 3HG2 VAL A  63      28.836   6.178  -1.089  1.00  0.76           H  
ATOM    984  N   MET A  64      30.739   4.689  -2.929  1.00  0.77           N  
ATOM    985  CA  MET A  64      30.514   3.275  -2.692  1.00  0.77           C  
ATOM    986  C   MET A  64      29.978   3.054  -1.282  1.00  0.77           C  
ATOM    987  O   MET A  64      30.482   3.649  -0.325  1.00  0.77           O  
ATOM    988  CB  MET A  64      31.783   2.468  -2.933  1.00  0.77           C  
ATOM    989  CG  MET A  64      31.583   0.983  -2.777  1.00  0.77           C  
ATOM    990  SD  MET A  64      33.024   0.030  -3.219  1.00  0.77           S  
ATOM    991  CE  MET A  64      32.896   0.172  -4.994  1.00  0.77           C  
ATOM    992  H   MET A  64      31.664   5.074  -2.807  1.00  0.77           H  
ATOM    993  HA  MET A  64      29.772   2.936  -3.391  1.00  0.77           H  
ATOM    994 1HB  MET A  64      32.149   2.654  -3.940  1.00  0.77           H  
ATOM    995 2HB  MET A  64      32.554   2.779  -2.232  1.00  0.77           H  
ATOM    996 1HG  MET A  64      31.316   0.749  -1.747  1.00  0.77           H  
ATOM    997 2HG  MET A  64      30.759   0.678  -3.420  1.00  0.77           H  
ATOM    998 1HE  MET A  64      33.717  -0.366  -5.465  1.00  0.77           H  
ATOM    999 2HE  MET A  64      31.942  -0.253  -5.322  1.00  0.77           H  
ATOM   1000 3HE  MET A  64      32.936   1.225  -5.280  1.00  0.77           H  
ATOM   1001  N   GLY A  65      28.943   2.226  -1.163  1.00  0.77           N  
ATOM   1002  CA  GLY A  65      28.338   1.922   0.135  1.00  0.77           C  
ATOM   1003  C   GLY A  65      28.858   0.634   0.762  1.00  0.77           C  
ATOM   1004  O   GLY A  65      29.746  -0.034   0.219  1.00  0.77           O  
ATOM   1005  H   GLY A  65      28.575   1.792  -2.009  1.00  0.77           H  
ATOM   1006 1HA  GLY A  65      28.498   2.755   0.821  1.00  0.77           H  
ATOM   1007 2HA  GLY A  65      27.264   1.829   0.013  1.00  0.77           H  
ATOM   1008  N   LYS A  66      28.230   0.233   1.865  1.00  0.77           N  
ATOM   1009  CA  LYS A  66      28.615  -0.972   2.608  1.00  0.77           C  
ATOM   1010  C   LYS A  66      28.527  -2.273   1.814  1.00  0.77           C  
ATOM   1011  O   LYS A  66      29.315  -3.191   2.036  1.00  0.77           O  
ATOM   1012  CB  LYS A  66      27.755  -1.082   3.859  1.00  0.77           C  
ATOM   1013  CG  LYS A  66      28.092  -0.070   4.938  1.00  0.77           C  
ATOM   1014  CD  LYS A  66      27.124  -0.173   6.084  1.00  0.77           C  
ATOM   1015  CE  LYS A  66      27.472   0.776   7.203  1.00  0.77           C  
ATOM   1016  NZ  LYS A  66      26.408   0.797   8.220  1.00  0.77           N  
ATOM   1017  H   LYS A  66      27.487   0.837   2.251  1.00  0.77           H  
ATOM   1018  HA  LYS A  66      29.653  -0.850   2.918  1.00  0.77           H  
ATOM   1019 1HB  LYS A  66      26.705  -0.924   3.589  1.00  0.77           H  
ATOM   1020 2HB  LYS A  66      27.843  -2.081   4.281  1.00  0.77           H  
ATOM   1021 1HG  LYS A  66      29.105  -0.237   5.300  1.00  0.77           H  
ATOM   1022 2HG  LYS A  66      28.032   0.935   4.518  1.00  0.77           H  
ATOM   1023 1HD  LYS A  66      26.122   0.082   5.717  1.00  0.77           H  
ATOM   1024 2HD  LYS A  66      27.105  -1.191   6.465  1.00  0.77           H  
ATOM   1025 1HE  LYS A  66      28.401   0.453   7.667  1.00  0.77           H  
ATOM   1026 2HE  LYS A  66      27.603   1.782   6.803  1.00  0.77           H  
ATOM   1027 1HZ  LYS A  66      26.644   1.430   8.960  1.00  0.77           H  
ATOM   1028 2HZ  LYS A  66      25.558   1.126   7.736  1.00  0.77           H  
ATOM   1029 3HZ  LYS A  66      26.262  -0.123   8.597  1.00  0.77           H  
ATOM   1030  N   ASP A  67      27.571  -2.368   0.892  1.00  0.76           N  
ATOM   1031  CA  ASP A  67      27.404  -3.585   0.098  1.00  0.76           C  
ATOM   1032  C   ASP A  67      28.193  -3.565  -1.210  1.00  0.76           C  
ATOM   1033  O   ASP A  67      28.025  -4.446  -2.053  1.00  0.76           O  
ATOM   1034  CB  ASP A  67      25.928  -3.832  -0.213  1.00  0.76           C  
ATOM   1035  CG  ASP A  67      25.296  -2.750  -1.085  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67      25.975  -1.792  -1.427  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67      24.136  -2.890  -1.400  1.00  0.76           O  
ATOM   1038  H   ASP A  67      26.950  -1.583   0.754  1.00  0.76           H  
ATOM   1039  HA  ASP A  67      27.767  -4.426   0.690  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67      25.825  -4.789  -0.725  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67      25.367  -3.901   0.720  1.00  0.76           H  
ATOM   1042  N   GLY A  68      29.043  -2.557  -1.394  1.00  0.74           N  
ATOM   1043  CA  GLY A  68      29.836  -2.435  -2.605  1.00  0.74           C  
ATOM   1044  C   GLY A  68      29.126  -1.726  -3.768  1.00  0.74           C  
ATOM   1045  O   GLY A  68      29.720  -1.565  -4.838  1.00  0.74           O  
ATOM   1046  H   GLY A  68      29.158  -1.841  -0.678  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68      30.748  -1.895  -2.361  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68      30.143  -3.428  -2.926  1.00  0.74           H  
ATOM   1049  N   ASN A  69      27.865  -1.305  -3.600  1.00  0.72           N  
ATOM   1050  CA  ASN A  69      27.202  -0.630  -4.713  1.00  0.72           C  
ATOM   1051  C   ASN A  69      27.642   0.824  -4.730  1.00  0.72           C  
ATOM   1052  O   ASN A  69      28.169   1.325  -3.743  1.00  0.72           O  
ATOM   1053  CB  ASN A  69      25.688  -0.770  -4.625  1.00  0.72           C  
ATOM   1054  CG  ASN A  69      24.959  -0.514  -5.962  1.00  0.72           C  
ATOM   1055  OD1 ASN A  69      25.560  -0.090  -6.964  1.00  0.72           O  
ATOM   1056  ND2 ASN A  69      23.677  -0.771  -5.980  1.00  0.72           N  
ATOM   1057  H   ASN A  69      27.351  -1.469  -2.723  1.00  0.72           H  
ATOM   1058  HA  ASN A  69      27.531  -1.083  -5.648  1.00  0.72           H  
ATOM   1059 1HB  ASN A  69      25.441  -1.776  -4.274  1.00  0.72           H  
ATOM   1060 2HB  ASN A  69      25.306  -0.072  -3.877  1.00  0.72           H  
ATOM   1061 1HD2 ASN A  69      23.148  -0.624  -6.815  1.00  0.72           H  
ATOM   1062 2HD2 ASN A  69      23.226  -1.108  -5.150  1.00  0.72           H  
ATOM   1063  N   ASN A  70      27.406   1.509  -5.847  1.00  0.69           N  
ATOM   1064  CA  ASN A  70      27.795   2.919  -6.010  1.00  0.69           C  
ATOM   1065  C   ASN A  70      26.625   3.893  -6.080  1.00  0.69           C  
ATOM   1066  O   ASN A  70      26.751   4.995  -6.616  1.00  0.69           O  
ATOM   1067  CB  ASN A  70      28.700   3.091  -7.208  1.00  0.69           C  
ATOM   1068  CG  ASN A  70      30.069   2.470  -6.992  1.00  0.69           C  
ATOM   1069  OD1 ASN A  70      30.914   3.033  -6.285  1.00  0.69           O  
ATOM   1070  ND2 ASN A  70      30.297   1.327  -7.589  1.00  0.69           N  
ATOM   1071  H   ASN A  70      26.940   1.018  -6.604  1.00  0.69           H  
ATOM   1072  HA  ASN A  70      28.368   3.206  -5.135  1.00  0.69           H  
ATOM   1073 1HB  ASN A  70      28.237   2.637  -8.085  1.00  0.69           H  
ATOM   1074 2HB  ASN A  70      28.825   4.154  -7.414  1.00  0.69           H  
ATOM   1075 1HD2 ASN A  70      31.183   0.873  -7.479  1.00  0.69           H  
ATOM   1076 2HD2 ASN A  70      29.587   0.905  -8.153  1.00  0.69           H  
ATOM   1077  N   ASN A  71      25.485   3.486  -5.541  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      24.291   4.327  -5.530  1.00  0.68           C  
ATOM   1079  C   ASN A  71      24.114   4.994  -4.182  1.00  0.68           C  
ATOM   1080  O   ASN A  71      22.982   5.226  -3.738  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      23.039   3.547  -5.879  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      22.700   2.487  -4.870  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      23.577   2.058  -4.108  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      21.446   2.066  -4.850  1.00  0.68           N  
ATOM   1085  H   ASN A  71      25.453   2.574  -5.111  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      24.417   5.122  -6.266  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71      22.194   4.237  -5.952  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71      23.164   3.077  -6.854  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      21.139   1.371  -4.163  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71      20.778   2.448  -5.491  1.00  0.68           H  
ATOM   1091  N   CYS A  72      25.221   5.266  -3.505  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      25.135   5.920  -2.236  1.00  0.68           C  
ATOM   1093  C   CYS A  72      25.628   7.346  -2.348  1.00  0.68           C  
ATOM   1094  O   CYS A  72      26.397   7.676  -3.240  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      25.893   5.108  -1.203  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      25.153   3.491  -0.957  1.00  0.68           S  
ATOM   1097  H   CYS A  72      26.152   5.058  -3.864  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      24.097   5.947  -1.943  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      26.918   4.962  -1.524  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      25.902   5.634  -0.256  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      23.975   3.943  -0.524  1.00  0.68           H  
ATOM   1102  N   TRP A  73      25.145   8.205  -1.476  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      25.559   9.601  -1.447  1.00  0.70           C  
ATOM   1104  C   TRP A  73      25.865  10.111  -0.062  1.00  0.70           C  
ATOM   1105  O   TRP A  73      25.203   9.739   0.903  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      24.502  10.488  -2.082  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      24.446  10.457  -3.562  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      25.030  11.392  -4.306  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      23.832   9.541  -4.497  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      24.836  11.152  -5.626  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      24.109  10.032  -5.770  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      23.093   8.382  -4.370  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73      23.669   9.404  -6.913  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73      22.650   7.747  -5.533  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73      22.929   8.245  -6.760  1.00  0.70           C  
ATOM   1116  H   TRP A  73      24.478   7.855  -0.794  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      26.471   9.698  -2.041  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      23.517  10.224  -1.690  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      24.704  11.513  -1.796  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      25.583  12.232  -3.898  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      25.197  11.753  -6.374  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      22.858   7.971  -3.388  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73      23.887   9.796  -7.907  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73      22.062   6.833  -5.431  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73      22.563   7.719  -7.641  1.00  0.70           H  
ATOM   1126  N   LYS A  74      26.853  10.989   0.042  1.00  0.73           N  
ATOM   1127  CA  LYS A  74      27.167  11.565   1.337  1.00  0.73           C  
ATOM   1128  C   LYS A  74      26.737  13.010   1.426  1.00  0.73           C  
ATOM   1129  O   LYS A  74      26.871  13.771   0.465  1.00  0.73           O  
ATOM   1130  CB  LYS A  74      28.660  11.469   1.634  1.00  0.73           C  
ATOM   1131  CG  LYS A  74      29.165  10.076   1.789  1.00  0.73           C  
ATOM   1132  CD  LYS A  74      30.630  10.055   2.208  1.00  0.73           C  
ATOM   1133  CE  LYS A  74      31.143   8.630   2.397  1.00  0.73           C  
ATOM   1134  NZ  LYS A  74      32.569   8.608   2.846  1.00  0.73           N  
ATOM   1135  H   LYS A  74      27.377  11.265  -0.779  1.00  0.73           H  
ATOM   1136  HA  LYS A  74      26.632  11.016   2.104  1.00  0.73           H  
ATOM   1137 1HB  LYS A  74      29.222  11.945   0.833  1.00  0.73           H  
ATOM   1138 2HB  LYS A  74      28.876  12.014   2.558  1.00  0.73           H  
ATOM   1139 1HG  LYS A  74      28.565   9.564   2.528  1.00  0.73           H  
ATOM   1140 2HG  LYS A  74      29.054   9.574   0.849  1.00  0.73           H  
ATOM   1141 1HD  LYS A  74      31.233  10.551   1.449  1.00  0.73           H  
ATOM   1142 2HD  LYS A  74      30.742  10.596   3.150  1.00  0.73           H  
ATOM   1143 1HE  LYS A  74      30.531   8.129   3.144  1.00  0.73           H  
ATOM   1144 2HE  LYS A  74      31.061   8.090   1.455  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  74      32.871   7.652   2.964  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  74      33.150   9.063   2.154  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  74      32.649   9.097   3.729  1.00  0.73           H  
ATOM   1148  N   SER A  75      26.269  13.398   2.604  1.00  0.77           N  
ATOM   1149  CA  SER A  75      25.919  14.788   2.832  1.00  0.77           C  
ATOM   1150  C   SER A  75      27.151  15.672   2.671  1.00  0.77           C  
ATOM   1151  O   SER A  75      28.233  15.271   3.089  1.00  0.77           O  
ATOM   1152  CB  SER A  75      25.370  14.994   4.230  1.00  0.77           C  
ATOM   1153  OG  SER A  75      25.146  16.363   4.471  1.00  0.77           O  
ATOM   1154  H   SER A  75      26.131  12.691   3.331  1.00  0.77           H  
ATOM   1155  HA  SER A  75      25.164  15.047   2.111  1.00  0.77           H  
ATOM   1156 1HB  SER A  75      24.446  14.430   4.368  1.00  0.77           H  
ATOM   1157 2HB  SER A  75      26.099  14.618   4.953  1.00  0.77           H  
ATOM   1158  HG  SER A  75      25.484  16.529   5.368  1.00  0.77           H  
ATOM   1159  N   PRO A  76      27.029  16.878   2.079  1.00  0.79           N  
ATOM   1160  CA  PRO A  76      28.074  17.876   1.959  1.00  0.79           C  
ATOM   1161  C   PRO A  76      28.366  18.557   3.297  1.00  0.79           C  
ATOM   1162  O   PRO A  76      29.344  19.295   3.421  1.00  0.79           O  
ATOM   1163  CB  PRO A  76      27.489  18.858   0.941  1.00  0.79           C  
ATOM   1164  CG  PRO A  76      25.996  18.738   1.111  1.00  0.79           C  
ATOM   1165  CD  PRO A  76      25.754  17.281   1.445  1.00  0.79           C  
ATOM   1166  HA  PRO A  76      28.981  17.397   1.565  1.00  0.79           H  
ATOM   1167 1HB  PRO A  76      27.859  19.873   1.149  1.00  0.79           H  
ATOM   1168 2HB  PRO A  76      27.827  18.593  -0.072  1.00  0.79           H  
ATOM   1169 1HG  PRO A  76      25.658  19.413   1.915  1.00  0.79           H  
ATOM   1170 2HG  PRO A  76      25.481  19.056   0.194  1.00  0.79           H  
ATOM   1171 1HD  PRO A  76      24.925  17.245   2.156  1.00  0.79           H  
ATOM   1172 2HD  PRO A  76      25.567  16.691   0.530  1.00  0.79           H  
ATOM   1173  N   LYS A  77      27.492  18.347   4.289  1.00  0.80           N  
ATOM   1174  CA  LYS A  77      27.653  19.000   5.582  1.00  0.80           C  
ATOM   1175  C   LYS A  77      27.293  18.063   6.714  1.00  0.80           C  
ATOM   1176  O   LYS A  77      26.488  17.143   6.560  1.00  0.80           O  
ATOM   1177  CB  LYS A  77      26.734  20.212   5.708  1.00  0.80           C  
ATOM   1178  CG  LYS A  77      25.239  19.828   5.724  1.00  0.80           C  
ATOM   1179  CD  LYS A  77      24.329  21.033   5.923  1.00  0.80           C  
ATOM   1180  CE  LYS A  77      22.866  20.598   6.084  1.00  0.80           C  
ATOM   1181  NZ  LYS A  77      21.963  21.757   6.324  1.00  0.80           N  
ATOM   1182  H   LYS A  77      26.701  17.722   4.166  1.00  0.80           H  
ATOM   1183  HA  LYS A  77      28.693  19.299   5.709  1.00  0.80           H  
ATOM   1184 1HB  LYS A  77      26.953  20.738   6.639  1.00  0.80           H  
ATOM   1185 2HB  LYS A  77      26.911  20.898   4.881  1.00  0.80           H  
ATOM   1186 1HG  LYS A  77      24.983  19.342   4.782  1.00  0.80           H  
ATOM   1187 2HG  LYS A  77      25.060  19.119   6.533  1.00  0.80           H  
ATOM   1188 1HD  LYS A  77      24.636  21.570   6.823  1.00  0.80           H  
ATOM   1189 2HD  LYS A  77      24.413  21.706   5.070  1.00  0.80           H  
ATOM   1190 1HE  LYS A  77      22.549  20.082   5.182  1.00  0.80           H  
ATOM   1191 2HE  LYS A  77      22.788  19.911   6.931  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  77      20.999  21.433   6.431  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  77      22.247  22.224   7.173  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  77      22.013  22.398   5.548  1.00  0.80           H  
ATOM   1195  N   GLU A  78      27.853  18.300   7.881  1.00  0.80           N  
ATOM   1196  CA  GLU A  78      27.408  17.537   9.031  1.00  0.80           C  
ATOM   1197  C   GLU A  78      25.938  17.840   9.261  1.00  0.80           C  
ATOM   1198  O   GLU A  78      25.519  18.991   9.107  1.00  0.80           O  
ATOM   1199  CB  GLU A  78      28.269  17.851  10.244  1.00  0.80           C  
ATOM   1200  CG  GLU A  78      29.706  17.380  10.088  1.00  0.80           C  
ATOM   1201  CD  GLU A  78      30.598  18.384   9.392  1.00  0.80           C  
ATOM   1202  OE1 GLU A  78      30.109  19.411   8.980  1.00  0.80           O  
ATOM   1203  OE2 GLU A  78      31.767  18.115   9.267  1.00  0.80           O  
ATOM   1204  H   GLU A  78      28.546  19.029   7.984  1.00  0.80           H  
ATOM   1205  HA  GLU A  78      27.498  16.479   8.814  1.00  0.80           H  
ATOM   1206 1HB  GLU A  78      28.274  18.924  10.426  1.00  0.80           H  
ATOM   1207 2HB  GLU A  78      27.846  17.370  11.126  1.00  0.80           H  
ATOM   1208 1HG  GLU A  78      30.112  17.162  11.076  1.00  0.80           H  
ATOM   1209 2HG  GLU A  78      29.698  16.451   9.518  1.00  0.80           H  
ATOM   1210  N   VAL A  79      25.161  16.839   9.650  1.00  0.78           N  
ATOM   1211  CA  VAL A  79      23.745  17.068   9.886  1.00  0.78           C  
ATOM   1212  C   VAL A  79      23.427  16.775  11.320  1.00  0.78           C  
ATOM   1213  O   VAL A  79      24.148  16.025  11.986  1.00  0.78           O  
ATOM   1214  CB  VAL A  79      22.862  16.122   9.051  1.00  0.78           C  
ATOM   1215  CG1 VAL A  79      23.149  16.290   7.560  1.00  0.78           C  
ATOM   1216  CG2 VAL A  79      23.040  14.727   9.530  1.00  0.78           C  
ATOM   1217  H   VAL A  79      25.557  15.908   9.745  1.00  0.78           H  
ATOM   1218  HA  VAL A  79      23.492  18.107   9.665  1.00  0.78           H  
ATOM   1219  HB  VAL A  79      21.847  16.382   9.219  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  79      22.493  15.637   6.986  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  79      22.974  17.326   7.274  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  79      24.189  16.029   7.358  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  79      22.380  14.084   8.969  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  79      24.056  14.436   9.388  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  79      22.789  14.671  10.587  1.00  0.78           H  
ATOM   1226  N   HIS A  80      22.321  17.316  11.803  1.00  0.75           N  
ATOM   1227  CA  HIS A  80      21.942  16.986  13.168  1.00  0.75           C  
ATOM   1228  C   HIS A  80      21.212  15.663  13.131  1.00  0.75           C  
ATOM   1229  O   HIS A  80      20.235  15.502  12.386  1.00  0.75           O  
ATOM   1230  CB  HIS A  80      21.061  18.058  13.810  1.00  0.75           C  
ATOM   1231  CG  HIS A  80      21.728  19.398  13.997  1.00  0.75           C  
ATOM   1232  ND1 HIS A  80      22.490  19.701  15.102  1.00  0.75           N  
ATOM   1233  CD2 HIS A  80      21.734  20.509  13.219  1.00  0.75           C  
ATOM   1234  CE1 HIS A  80      22.943  20.939  14.999  1.00  0.75           C  
ATOM   1235  NE2 HIS A  80      22.499  21.454  13.867  1.00  0.75           N  
ATOM   1236  H   HIS A  80      21.751  17.939  11.215  1.00  0.75           H  
ATOM   1237  HA  HIS A  80      22.830  16.861  13.790  1.00  0.75           H  
ATOM   1238 1HB  HIS A  80      20.177  18.212  13.187  1.00  0.75           H  
ATOM   1239 2HB  HIS A  80      20.712  17.709  14.785  1.00  0.75           H  
ATOM   1240  HD1 HIS A  80      22.692  19.093  15.874  1.00  0.75           H  
ATOM   1241  HD2 HIS A  80      21.270  20.742  12.257  1.00  0.75           H  
ATOM   1242  HE1 HIS A  80      23.574  21.361  15.783  1.00  0.75           H  
ATOM   1243  N   VAL A  81      21.731  14.705  13.887  1.00  0.71           N  
ATOM   1244  CA  VAL A  81      21.165  13.369  13.899  1.00  0.71           C  
ATOM   1245  C   VAL A  81      21.051  12.808  15.310  1.00  0.71           C  
ATOM   1246  O   VAL A  81      21.928  13.009  16.154  1.00  0.71           O  
ATOM   1247  CB  VAL A  81      22.053  12.439  13.024  1.00  0.71           C  
ATOM   1248  CG1 VAL A  81      23.470  12.407  13.587  1.00  0.71           C  
ATOM   1249  CG2 VAL A  81      21.457  11.015  12.935  1.00  0.71           C  
ATOM   1250  H   VAL A  81      22.548  14.910  14.465  1.00  0.71           H  
ATOM   1251  HA  VAL A  81      20.175  13.425  13.464  1.00  0.71           H  
ATOM   1252  HB  VAL A  81      22.108  12.856  12.021  1.00  0.71           H  
ATOM   1253 1HG1 VAL A  81      24.102  11.781  12.958  1.00  0.71           H  
ATOM   1254 2HG1 VAL A  81      23.875  13.423  13.609  1.00  0.71           H  
ATOM   1255 3HG1 VAL A  81      23.446  12.002  14.598  1.00  0.71           H  
ATOM   1256 1HG2 VAL A  81      22.090  10.400  12.300  1.00  0.71           H  
ATOM   1257 2HG2 VAL A  81      21.403  10.566  13.922  1.00  0.71           H  
ATOM   1258 3HG2 VAL A  81      20.462  11.061  12.508  1.00  0.71           H  
ATOM   1259  N   GLY A  82      19.958  12.120  15.580  1.00  0.69           N  
ATOM   1260  CA  GLY A  82      19.829  11.437  16.847  1.00  0.69           C  
ATOM   1261  C   GLY A  82      19.989   9.955  16.640  1.00  0.69           C  
ATOM   1262  O   GLY A  82      19.529   9.411  15.640  1.00  0.69           O  
ATOM   1263  H   GLY A  82      19.241  12.042  14.868  1.00  0.69           H  
ATOM   1264 1HA  GLY A  82      20.573  11.793  17.554  1.00  0.69           H  
ATOM   1265 2HA  GLY A  82      18.844  11.633  17.263  1.00  0.69           H  
ATOM   1266  N   ARG A  83      20.540   9.273  17.618  1.00  0.68           N  
ATOM   1267  CA  ARG A  83      20.601   7.827  17.543  1.00  0.68           C  
ATOM   1268  C   ARG A  83      19.900   7.249  18.741  1.00  0.68           C  
ATOM   1269  O   ARG A  83      20.262   7.522  19.890  1.00  0.68           O  
ATOM   1270  CB  ARG A  83      22.029   7.334  17.476  1.00  0.68           C  
ATOM   1271  CG  ARG A  83      22.195   5.824  17.382  1.00  0.68           C  
ATOM   1272  CD  ARG A  83      23.631   5.452  17.326  1.00  0.68           C  
ATOM   1273  NE  ARG A  83      23.818   4.021  17.286  1.00  0.68           N  
ATOM   1274  CZ  ARG A  83      23.785   3.230  18.381  1.00  0.68           C  
ATOM   1275  NH1 ARG A  83      23.559   3.724  19.561  1.00  0.68           N  
ATOM   1276  NH2 ARG A  83      23.970   1.941  18.304  1.00  0.68           N  
ATOM   1277  H   ARG A  83      20.970   9.758  18.403  1.00  0.68           H  
ATOM   1278  HA  ARG A  83      20.078   7.485  16.651  1.00  0.68           H  
ATOM   1279 1HB  ARG A  83      22.518   7.772  16.606  1.00  0.68           H  
ATOM   1280 2HB  ARG A  83      22.570   7.676  18.360  1.00  0.68           H  
ATOM   1281 1HG  ARG A  83      21.749   5.352  18.263  1.00  0.68           H  
ATOM   1282 2HG  ARG A  83      21.696   5.448  16.489  1.00  0.68           H  
ATOM   1283 1HD  ARG A  83      24.079   5.881  16.429  1.00  0.68           H  
ATOM   1284 2HD  ARG A  83      24.141   5.841  18.208  1.00  0.68           H  
ATOM   1285  HE  ARG A  83      23.995   3.586  16.391  1.00  0.68           H  
ATOM   1286 1HH1 ARG A  83      23.402   4.712  19.689  1.00  0.68           H  
ATOM   1287 2HH1 ARG A  83      23.542   3.068  20.349  1.00  0.68           H  
ATOM   1288 1HH2 ARG A  83      24.149   1.492  17.418  1.00  0.68           H  
ATOM   1289 2HH2 ARG A  83      23.910   1.408  19.180  1.00  0.68           H  
ATOM   1290  N   CYS A  84      18.866   6.477  18.470  1.00  0.70           N  
ATOM   1291  CA  CYS A  84      18.090   5.889  19.536  1.00  0.70           C  
ATOM   1292  C   CYS A  84      18.517   4.451  19.700  1.00  0.70           C  
ATOM   1293  O   CYS A  84      18.723   3.752  18.701  1.00  0.70           O  
ATOM   1294  CB  CYS A  84      16.612   5.917  19.178  1.00  0.70           C  
ATOM   1295  SG  CYS A  84      15.925   7.554  18.934  1.00  0.70           S  
ATOM   1296  H   CYS A  84      18.605   6.289  17.500  1.00  0.70           H  
ATOM   1297  HA  CYS A  84      18.262   6.430  20.464  1.00  0.70           H  
ATOM   1298 1HB  CYS A  84      16.470   5.361  18.252  1.00  0.70           H  
ATOM   1299 2HB  CYS A  84      16.048   5.410  19.957  1.00  0.70           H  
ATOM   1300  N   GLN A  85      18.569   3.974  20.938  1.00  0.74           N  
ATOM   1301  CA  GLN A  85      18.903   2.569  21.153  1.00  0.74           C  
ATOM   1302  C   GLN A  85      18.126   1.932  22.288  1.00  0.74           C  
ATOM   1303  O   GLN A  85      17.961   2.508  23.368  1.00  0.74           O  
ATOM   1304  CB  GLN A  85      20.406   2.373  21.391  1.00  0.74           C  
ATOM   1305  CG  GLN A  85      20.789   0.899  21.578  1.00  0.74           C  
ATOM   1306  CD  GLN A  85      22.290   0.608  21.708  1.00  0.74           C  
ATOM   1307  OE1 GLN A  85      23.202   1.254  21.137  1.00  0.74           O  
ATOM   1308  NE2 GLN A  85      22.566  -0.421  22.507  1.00  0.74           N  
ATOM   1309  H   GLN A  85      18.403   4.607  21.723  1.00  0.74           H  
ATOM   1310  HA  GLN A  85      18.652   2.036  20.248  1.00  0.74           H  
ATOM   1311 1HB  GLN A  85      20.958   2.762  20.538  1.00  0.74           H  
ATOM   1312 2HB  GLN A  85      20.714   2.929  22.276  1.00  0.74           H  
ATOM   1313 1HG  GLN A  85      20.328   0.555  22.499  1.00  0.74           H  
ATOM   1314 2HG  GLN A  85      20.395   0.324  20.745  1.00  0.74           H  
ATOM   1315 1HE2 GLN A  85      23.514  -0.698  22.664  1.00  0.74           H  
ATOM   1316 2HE2 GLN A  85      21.815  -0.920  22.954  1.00  0.74           H  
ATOM   1317  N   ALA A  86      17.599   0.739  22.019  1.00  0.81           N  
ATOM   1318  CA  ALA A  86      16.832   0.013  23.023  1.00  0.81           C  
ATOM   1319  C   ALA A  86      17.694  -0.348  24.213  1.00  0.81           C  
ATOM   1320  O   ALA A  86      18.831  -0.798  24.049  1.00  0.81           O  
ATOM   1321  CB  ALA A  86      16.241  -1.241  22.415  1.00  0.81           C  
ATOM   1322  H   ALA A  86      17.755   0.331  21.094  1.00  0.81           H  
ATOM   1323  HA  ALA A  86      16.027   0.652  23.381  1.00  0.81           H  
ATOM   1324 1HB  ALA A  86      15.658  -1.765  23.171  1.00  0.81           H  
ATOM   1325 2HB  ALA A  86      15.603  -0.974  21.581  1.00  0.81           H  
ATOM   1326 3HB  ALA A  86      17.043  -1.884  22.065  1.00  0.81           H  
ATOM   1327  N   THR A  87      17.124  -0.237  25.400  1.00  0.89           N  
ATOM   1328  CA  THR A  87      17.815  -0.639  26.611  1.00  0.89           C  
ATOM   1329  C   THR A  87      17.652  -2.162  26.842  1.00  0.89           C  
ATOM   1330  O   THR A  87      16.516  -2.668  26.845  1.00  0.89           O  
ATOM   1331  CB  THR A  87      17.302   0.155  27.825  1.00  0.89           C  
ATOM   1332  OG1 THR A  87      17.560   1.545  27.631  1.00  0.89           O  
ATOM   1333  CG2 THR A  87      17.970  -0.298  29.100  1.00  0.89           C  
ATOM   1334  H   THR A  87      16.194   0.177  25.466  1.00  0.89           H  
ATOM   1335  HA  THR A  87      18.851  -0.357  26.498  1.00  0.89           H  
ATOM   1336  HB  THR A  87      16.222   0.008  27.909  1.00  0.89           H  
ATOM   1337  HG1 THR A  87      18.518   1.752  27.810  1.00  0.89           H  
ATOM   1338 1HG2 THR A  87      17.581   0.279  29.935  1.00  0.89           H  
ATOM   1339 2HG2 THR A  87      17.770  -1.353  29.265  1.00  0.89           H  
ATOM   1340 3HG2 THR A  87      19.043  -0.137  29.019  1.00  0.89           H  
ATOM   1341  N   PRO A  88      18.749  -2.918  27.042  1.00  0.98           N  
ATOM   1342  CA  PRO A  88      18.746  -4.346  27.285  1.00  0.98           C  
ATOM   1343  C   PRO A  88      17.849  -4.669  28.456  1.00  0.98           C  
ATOM   1344  O   PRO A  88      17.764  -3.888  29.401  1.00  0.98           O  
ATOM   1345  CB  PRO A  88      20.213  -4.636  27.615  1.00  0.98           C  
ATOM   1346  CG  PRO A  88      20.983  -3.571  26.878  1.00  0.98           C  
ATOM   1347  CD  PRO A  88      20.118  -2.338  26.949  1.00  0.98           C  
ATOM   1348  HA  PRO A  88      18.422  -4.874  26.377  1.00  0.98           H  
ATOM   1349 1HB  PRO A  88      20.365  -4.597  28.704  1.00  0.98           H  
ATOM   1350 2HB  PRO A  88      20.476  -5.654  27.293  1.00  0.98           H  
ATOM   1351 1HG  PRO A  88      21.968  -3.424  27.347  1.00  0.98           H  
ATOM   1352 2HG  PRO A  88      21.170  -3.890  25.842  1.00  0.98           H  
ATOM   1353 1HD  PRO A  88      20.365  -1.731  27.828  1.00  0.98           H  
ATOM   1354 2HD  PRO A  88      20.270  -1.805  25.997  1.00  0.98           H  
ATOM   1355  N   THR A  89      17.183  -5.826  28.367  1.00  1.06           N  
ATOM   1356  CA  THR A  89      16.245  -6.371  29.364  1.00  1.06           C  
ATOM   1357  C   THR A  89      14.855  -5.719  29.336  1.00  1.06           C  
ATOM   1358  O   THR A  89      13.975  -6.138  30.087  1.00  1.06           O  
ATOM   1359  CB  THR A  89      16.788  -6.368  30.826  1.00  1.06           C  
ATOM   1360  OG1 THR A  89      16.694  -5.060  31.407  1.00  1.06           O  
ATOM   1361  CG2 THR A  89      18.256  -6.884  30.899  1.00  1.06           C  
ATOM   1362  H   THR A  89      17.336  -6.382  27.539  1.00  1.06           H  
ATOM   1363  HA  THR A  89      16.092  -7.422  29.114  1.00  1.06           H  
ATOM   1364  HB  THR A  89      16.168  -7.043  31.415  1.00  1.06           H  
ATOM   1365  HG1 THR A  89      17.073  -4.417  30.804  1.00  1.06           H  
ATOM   1366 1HG2 THR A  89      18.574  -6.900  31.941  1.00  1.06           H  
ATOM   1367 2HG2 THR A  89      18.304  -7.892  30.490  1.00  1.06           H  
ATOM   1368 3HG2 THR A  89      18.925  -6.246  30.344  1.00  1.06           H  
ATOM   1369  N   SER A  90      14.626  -4.727  28.460  1.00  1.10           N  
ATOM   1370  CA  SER A  90      13.298  -4.104  28.390  1.00  1.10           C  
ATOM   1371  C   SER A  90      12.106  -5.041  28.109  1.00  1.10           C  
ATOM   1372  O   SER A  90      11.007  -4.759  28.568  1.00  1.10           O  
ATOM   1373  CB  SER A  90      13.222  -3.064  27.313  1.00  1.10           C  
ATOM   1374  OG  SER A  90      13.998  -1.929  27.547  1.00  1.10           O  
ATOM   1375  H   SER A  90      15.378  -4.357  27.874  1.00  1.10           H  
ATOM   1376  HA  SER A  90      13.117  -3.620  29.351  1.00  1.10           H  
ATOM   1377 1HB  SER A  90      13.479  -3.498  26.347  1.00  1.10           H  
ATOM   1378 2HB  SER A  90      12.207  -2.789  27.286  1.00  1.10           H  
ATOM   1379  HG  SER A  90      14.931  -2.230  27.433  1.00  1.10           H  
ATOM   1380  N   ASN A  91      12.311  -6.143  27.372  1.00  1.11           N  
ATOM   1381  CA  ASN A  91      11.213  -7.067  27.012  1.00  1.11           C  
ATOM   1382  C   ASN A  91      10.122  -6.483  26.073  1.00  1.11           C  
ATOM   1383  O   ASN A  91       9.019  -6.135  26.520  1.00  1.11           O  
ATOM   1384  CB  ASN A  91      10.563  -7.654  28.256  1.00  1.11           C  
ATOM   1385  CG  ASN A  91      11.541  -8.451  29.084  1.00  1.11           C  
ATOM   1386  OD1 ASN A  91      12.318  -9.256  28.551  1.00  1.11           O  
ATOM   1387  ND2 ASN A  91      11.517  -8.240  30.373  1.00  1.11           N  
ATOM   1388  H   ASN A  91      13.247  -6.332  27.053  1.00  1.11           H  
ATOM   1389  HA  ASN A  91      11.662  -7.911  26.493  1.00  1.11           H  
ATOM   1390 1HB  ASN A  91      10.096  -6.898  28.873  1.00  1.11           H  
ATOM   1391 2HB  ASN A  91       9.768  -8.329  27.939  1.00  1.11           H  
ATOM   1392 1HD2 ASN A  91      12.147  -8.733  30.973  1.00  1.11           H  
ATOM   1393 2HD2 ASN A  91      10.879  -7.574  30.758  1.00  1.11           H  
ATOM   1394  N   PRO A  92      10.413  -6.351  24.762  1.00  1.08           N  
ATOM   1395  CA  PRO A  92       9.520  -5.814  23.762  1.00  1.08           C  
ATOM   1396  C   PRO A  92       8.188  -6.538  23.834  1.00  1.08           C  
ATOM   1397  O   PRO A  92       8.150  -7.727  24.158  1.00  1.08           O  
ATOM   1398  CB  PRO A  92      10.238  -6.132  22.445  1.00  1.08           C  
ATOM   1399  CG  PRO A  92      11.700  -6.184  22.819  1.00  1.08           C  
ATOM   1400  CD  PRO A  92      11.716  -6.799  24.216  1.00  1.08           C  
ATOM   1401  HA  PRO A  92       9.426  -4.753  23.928  1.00  1.08           H  
ATOM   1402 1HB  PRO A  92       9.867  -7.086  22.038  1.00  1.08           H  
ATOM   1403 2HB  PRO A  92      10.006  -5.360  21.690  1.00  1.08           H  
ATOM   1404 1HG  PRO A  92      12.244  -6.799  22.086  1.00  1.08           H  
ATOM   1405 2HG  PRO A  92      12.150  -5.188  22.780  1.00  1.08           H  
ATOM   1406 1HD  PRO A  92      11.752  -7.898  24.146  1.00  1.08           H  
ATOM   1407 2HD  PRO A  92      12.556  -6.384  24.771  1.00  1.08           H  
ATOM   1408  N   PRO A  93       7.090  -5.847  23.521  1.00  1.03           N  
ATOM   1409  CA  PRO A  93       6.914  -4.480  23.029  1.00  1.03           C  
ATOM   1410  C   PRO A  93       7.205  -3.358  24.035  1.00  1.03           C  
ATOM   1411  O   PRO A  93       7.248  -2.183  23.664  1.00  1.03           O  
ATOM   1412  CB  PRO A  93       5.430  -4.465  22.645  1.00  1.03           C  
ATOM   1413  CG  PRO A  93       4.798  -5.501  23.537  1.00  1.03           C  
ATOM   1414  CD  PRO A  93       5.844  -6.579  23.677  1.00  1.03           C  
ATOM   1415  HA  PRO A  93       7.534  -4.361  22.133  1.00  1.03           H  
ATOM   1416 1HB  PRO A  93       5.013  -3.458  22.790  1.00  1.03           H  
ATOM   1417 2HB  PRO A  93       5.325  -4.704  21.573  1.00  1.03           H  
ATOM   1418 1HG  PRO A  93       4.525  -5.050  24.504  1.00  1.03           H  
ATOM   1419 2HG  PRO A  93       3.868  -5.873  23.085  1.00  1.03           H  
ATOM   1420 1HD  PRO A  93       5.804  -7.040  24.675  1.00  1.03           H  
ATOM   1421 2HD  PRO A  93       5.752  -7.325  22.875  1.00  1.03           H  
ATOM   1422  N   ALA A  94       7.392  -3.686  25.315  1.00  0.97           N  
ATOM   1423  CA  ALA A  94       7.577  -2.651  26.334  1.00  0.97           C  
ATOM   1424  C   ALA A  94       9.000  -2.114  26.338  1.00  0.97           C  
ATOM   1425  O   ALA A  94       9.737  -2.315  27.295  1.00  0.97           O  
ATOM   1426  CB  ALA A  94       7.269  -3.234  27.700  1.00  0.97           C  
ATOM   1427  H   ALA A  94       7.451  -4.659  25.616  1.00  0.97           H  
ATOM   1428  HA  ALA A  94       6.899  -1.827  26.115  1.00  0.97           H  
ATOM   1429 1HB  ALA A  94       7.389  -2.463  28.459  1.00  0.97           H  
ATOM   1430 2HB  ALA A  94       6.246  -3.605  27.715  1.00  0.97           H  
ATOM   1431 3HB  ALA A  94       7.961  -4.058  27.903  1.00  0.97           H  
ATOM   1432  N   VAL A  95       9.380  -1.393  25.292  1.00  0.92           N  
ATOM   1433  CA  VAL A  95      10.787  -1.033  25.176  1.00  0.92           C  
ATOM   1434  C   VAL A  95      11.140   0.377  25.615  1.00  0.92           C  
ATOM   1435  O   VAL A  95      10.490   1.343  25.203  1.00  0.92           O  
ATOM   1436  CB  VAL A  95      11.266  -1.233  23.744  1.00  0.92           C  
ATOM   1437  CG1 VAL A  95      12.744  -0.926  23.657  1.00  0.92           C  
ATOM   1438  CG2 VAL A  95      10.990  -2.581  23.342  1.00  0.92           C  
ATOM   1439  H   VAL A  95       8.698  -1.218  24.555  1.00  0.92           H  
ATOM   1440  HA  VAL A  95      11.343  -1.716  25.778  1.00  0.92           H  
ATOM   1441  HB  VAL A  95      10.743  -0.548  23.082  1.00  0.92           H  
ATOM   1442 1HG1 VAL A  95      13.087  -1.076  22.654  1.00  0.92           H  
ATOM   1443 2HG1 VAL A  95      12.943   0.092  23.952  1.00  0.92           H  
ATOM   1444 3HG1 VAL A  95      13.290  -1.594  24.320  1.00  0.92           H  
ATOM   1445 1HG2 VAL A  95      11.320  -2.717  22.337  1.00  0.92           H  
ATOM   1446 2HG2 VAL A  95      11.508  -3.270  24.006  1.00  0.92           H  
ATOM   1447 3HG2 VAL A  95       9.932  -2.729  23.398  1.00  0.92           H  
ATOM   1448  N   LYS A  96      12.179   0.501  26.453  1.00  0.86           N  
ATOM   1449  CA  LYS A  96      12.647   1.820  26.846  1.00  0.86           C  
ATOM   1450  C   LYS A  96      13.870   2.122  26.000  1.00  0.86           C  
ATOM   1451  O   LYS A  96      14.619   1.197  25.669  1.00  0.86           O  
ATOM   1452  CB  LYS A  96      12.968   1.873  28.333  1.00  0.86           C  
ATOM   1453  CG  LYS A  96      11.758   1.659  29.230  1.00  0.86           C  
ATOM   1454  CD  LYS A  96      12.127   1.762  30.702  1.00  0.86           C  
ATOM   1455  CE  LYS A  96      10.915   1.537  31.596  1.00  0.86           C  
ATOM   1456  NZ  LYS A  96      11.269   1.614  33.041  1.00  0.86           N  
ATOM   1457  H   LYS A  96      12.685  -0.325  26.798  1.00  0.86           H  
ATOM   1458  HA  LYS A  96      11.881   2.564  26.619  1.00  0.86           H  
ATOM   1459 1HB  LYS A  96      13.708   1.101  28.570  1.00  0.86           H  
ATOM   1460 2HB  LYS A  96      13.412   2.838  28.577  1.00  0.86           H  
ATOM   1461 1HG  LYS A  96      10.997   2.406  28.996  1.00  0.86           H  
ATOM   1462 2HG  LYS A  96      11.338   0.669  29.037  1.00  0.86           H  
ATOM   1463 1HD  LYS A  96      12.886   1.015  30.938  1.00  0.86           H  
ATOM   1464 2HD  LYS A  96      12.539   2.750  30.907  1.00  0.86           H  
ATOM   1465 1HE  LYS A  96      10.164   2.294  31.374  1.00  0.86           H  
ATOM   1466 2HE  LYS A  96      10.497   0.552  31.386  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  96      10.441   1.459  33.598  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  96      11.957   0.907  33.258  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  96      11.647   2.527  33.247  1.00  0.86           H  
ATOM   1470  N   PHE A  97      14.078   3.395  25.668  1.00  0.81           N  
ATOM   1471  CA  PHE A  97      15.203   3.778  24.823  1.00  0.81           C  
ATOM   1472  C   PHE A  97      16.071   4.880  25.396  1.00  0.81           C  
ATOM   1473  O   PHE A  97      15.605   5.755  26.130  1.00  0.81           O  
ATOM   1474  CB  PHE A  97      14.686   4.255  23.473  1.00  0.81           C  
ATOM   1475  CG  PHE A  97      13.937   3.232  22.735  1.00  0.81           C  
ATOM   1476  CD1 PHE A  97      12.589   3.064  22.943  1.00  0.81           C  
ATOM   1477  CD2 PHE A  97      14.564   2.438  21.844  1.00  0.81           C  
ATOM   1478  CE1 PHE A  97      11.894   2.110  22.274  1.00  0.81           C  
ATOM   1479  CE2 PHE A  97      13.896   1.478  21.175  1.00  0.81           C  
ATOM   1480  CZ  PHE A  97      12.556   1.310  21.384  1.00  0.81           C  
ATOM   1481  H   PHE A  97      13.435   4.106  25.985  1.00  0.81           H  
ATOM   1482  HA  PHE A  97      15.835   2.902  24.676  1.00  0.81           H  
ATOM   1483 1HB  PHE A  97      14.035   5.118  23.618  1.00  0.81           H  
ATOM   1484 2HB  PHE A  97      15.532   4.580  22.857  1.00  0.81           H  
ATOM   1485  HD1 PHE A  97      12.090   3.694  23.648  1.00  0.81           H  
ATOM   1486  HD2 PHE A  97      15.617   2.581  21.679  1.00  0.81           H  
ATOM   1487  HE1 PHE A  97      10.825   1.981  22.450  1.00  0.81           H  
ATOM   1488  HE2 PHE A  97      14.424   0.840  20.467  1.00  0.81           H  
ATOM   1489  HZ  PHE A  97      12.025   0.548  20.848  1.00  0.81           H  
ATOM   1490  N   GLU A  98      17.334   4.844  25.004  1.00  0.78           N  
ATOM   1491  CA  GLU A  98      18.316   5.862  25.330  1.00  0.78           C  
ATOM   1492  C   GLU A  98      18.592   6.661  24.071  1.00  0.78           C  
ATOM   1493  O   GLU A  98      18.318   6.181  22.967  1.00  0.78           O  
ATOM   1494  CB  GLU A  98      19.579   5.190  25.861  1.00  0.78           C  
ATOM   1495  CG  GLU A  98      19.315   4.410  27.146  1.00  0.78           C  
ATOM   1496  CD  GLU A  98      20.479   3.594  27.662  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98      21.589   4.070  27.645  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98      20.236   2.466  28.067  1.00  0.78           O  
ATOM   1499  H   GLU A  98      17.628   4.052  24.431  1.00  0.78           H  
ATOM   1500  HA  GLU A  98      17.910   6.530  26.089  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98      19.969   4.498  25.111  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98      20.345   5.940  26.057  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98      19.017   5.116  27.919  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98      18.475   3.756  26.962  1.00  0.78           H  
ATOM   1505  N   CYS A  99      19.156   7.859  24.199  1.00  0.76           N  
ATOM   1506  CA  CYS A  99      19.449   8.605  22.980  1.00  0.76           C  
ATOM   1507  C   CYS A  99      20.733   9.388  23.027  1.00  0.76           C  
ATOM   1508  O   CYS A  99      21.023  10.093  23.998  1.00  0.76           O  
ATOM   1509  CB  CYS A  99      18.376   9.623  22.654  1.00  0.76           C  
ATOM   1510  SG  CYS A  99      18.675  10.444  21.070  1.00  0.76           S  
ATOM   1511  H   CYS A  99      19.377   8.238  25.108  1.00  0.76           H  
ATOM   1512  HA  CYS A  99      19.515   7.900  22.157  1.00  0.76           H  
ATOM   1513 1HB  CYS A  99      17.424   9.166  22.657  1.00  0.76           H  
ATOM   1514 2HB  CYS A  99      18.365  10.391  23.422  1.00  0.76           H  
ATOM   1515  HG  CYS A  99      18.746   9.312  20.356  1.00  0.76           H  
ATOM   1516  N   THR A 100      21.482   9.279  21.943  1.00  0.76           N  
ATOM   1517  CA  THR A 100      22.690  10.044  21.771  1.00  0.76           C  
ATOM   1518  C   THR A 100      22.570  11.011  20.587  1.00  0.76           C  
ATOM   1519  O   THR A 100      22.359  10.563  19.460  1.00  0.76           O  
ATOM   1520  CB  THR A 100      23.879   9.113  21.512  1.00  0.76           C  
ATOM   1521  OG1 THR A 100      24.061   8.232  22.631  1.00  0.76           O  
ATOM   1522  CG2 THR A 100      25.137   9.927  21.282  1.00  0.76           C  
ATOM   1523  H   THR A 100      21.168   8.654  21.201  1.00  0.76           H  
ATOM   1524  HA  THR A 100      22.880  10.571  22.695  1.00  0.76           H  
ATOM   1525  HB  THR A 100      23.678   8.513  20.624  1.00  0.76           H  
ATOM   1526  HG1 THR A 100      24.105   8.751  23.440  1.00  0.76           H  
ATOM   1527 1HG2 THR A 100      25.975   9.261  21.090  1.00  0.76           H  
ATOM   1528 2HG2 THR A 100      24.994  10.586  20.423  1.00  0.76           H  
ATOM   1529 3HG2 THR A 100      25.346  10.530  22.164  1.00  0.76           H  
ATOM   1530  N   PRO A 101      22.574  12.336  20.798  1.00  0.76           N  
ATOM   1531  CA  PRO A 101      22.552  13.316  19.737  1.00  0.76           C  
ATOM   1532  C   PRO A 101      23.950  13.387  19.156  1.00  0.76           C  
ATOM   1533  O   PRO A 101      24.919  13.244  19.903  1.00  0.76           O  
ATOM   1534  CB  PRO A 101      22.151  14.592  20.462  1.00  0.76           C  
ATOM   1535  CG  PRO A 101      22.707  14.413  21.863  1.00  0.76           C  
ATOM   1536  CD  PRO A 101      22.592  12.910  22.154  1.00  0.76           C  
ATOM   1537  HA  PRO A 101      21.819  13.037  18.973  1.00  0.76           H  
ATOM   1538 1HB  PRO A 101      22.551  15.470  19.932  1.00  0.76           H  
ATOM   1539 2HB  PRO A 101      21.088  14.681  20.473  1.00  0.76           H  
ATOM   1540 1HG  PRO A 101      23.747  14.774  21.905  1.00  0.76           H  
ATOM   1541 2HG  PRO A 101      22.129  15.025  22.575  1.00  0.76           H  
ATOM   1542 1HD  PRO A 101      23.496  12.616  22.702  1.00  0.76           H  
ATOM   1543 2HD  PRO A 101      21.659  12.669  22.699  1.00  0.76           H  
ATOM   1544  N   ASP A 102      24.067  13.744  17.887  1.00  0.77           N  
ATOM   1545  CA  ASP A 102      25.380  13.975  17.312  1.00  0.77           C  
ATOM   1546  C   ASP A 102      25.282  14.856  16.070  1.00  0.77           C  
ATOM   1547  O   ASP A 102      24.187  15.206  15.616  1.00  0.77           O  
ATOM   1548  CB  ASP A 102      26.026  12.619  16.962  1.00  0.77           C  
ATOM   1549  CG  ASP A 102      27.575  12.598  16.993  1.00  0.77           C  
ATOM   1550  OD1 ASP A 102      28.176  13.645  16.899  1.00  0.77           O  
ATOM   1551  OD2 ASP A 102      28.126  11.524  17.110  1.00  0.77           O  
ATOM   1552  H   ASP A 102      23.243  13.792  17.295  1.00  0.77           H  
ATOM   1553  HA  ASP A 102      25.998  14.487  18.049  1.00  0.77           H  
ATOM   1554 1HB  ASP A 102      25.662  11.856  17.652  1.00  0.77           H  
ATOM   1555 2HB  ASP A 102      25.705  12.326  15.961  1.00  0.77           H  
ATOM   1556  N   GLU A 103      26.442  15.235  15.553  1.00  0.76           N  
ATOM   1557  CA  GLU A 103      26.531  16.016  14.326  1.00  0.76           C  
ATOM   1558  C   GLU A 103      27.501  15.287  13.412  1.00  0.76           C  
ATOM   1559  O   GLU A 103      28.682  15.145  13.732  1.00  0.76           O  
ATOM   1560  CB  GLU A 103      26.987  17.448  14.611  1.00  0.76           C  
ATOM   1561  CG  GLU A 103      26.053  18.239  15.543  1.00  0.76           C  
ATOM   1562  CD  GLU A 103      26.496  19.666  15.789  1.00  0.76           C  
ATOM   1563  OE1 GLU A 103      27.487  20.071  15.230  1.00  0.76           O  
ATOM   1564  OE2 GLU A 103      25.862  20.333  16.578  1.00  0.76           O  
ATOM   1565  H   GLU A 103      27.290  14.902  16.017  1.00  0.76           H  
ATOM   1566  HA  GLU A 103      25.558  16.045  13.854  1.00  0.76           H  
ATOM   1567 1HB  GLU A 103      27.979  17.430  15.060  1.00  0.76           H  
ATOM   1568 2HB  GLU A 103      27.062  17.995  13.669  1.00  0.76           H  
ATOM   1569 1HG  GLU A 103      25.055  18.247  15.102  1.00  0.76           H  
ATOM   1570 2HG  GLU A 103      25.990  17.721  16.497  1.00  0.76           H  
ATOM   1571  N   SER A 104      27.009  14.799  12.284  1.00  0.75           N  
ATOM   1572  CA  SER A 104      27.875  13.949  11.469  1.00  0.75           C  
ATOM   1573  C   SER A 104      27.492  13.856  10.013  1.00  0.75           C  
ATOM   1574  O   SER A 104      26.424  14.300   9.605  1.00  0.75           O  
ATOM   1575  CB  SER A 104      27.876  12.549  12.061  1.00  0.75           C  
ATOM   1576  OG  SER A 104      26.620  11.952  11.935  1.00  0.75           O  
ATOM   1577  H   SER A 104      26.038  15.003  12.041  1.00  0.75           H  
ATOM   1578  HA  SER A 104      28.886  14.355  11.517  1.00  0.75           H  
ATOM   1579 1HB  SER A 104      28.621  11.937  11.549  1.00  0.75           H  
ATOM   1580 2HB  SER A 104      28.157  12.591  13.115  1.00  0.75           H  
ATOM   1581  HG  SER A 104      26.464  11.875  10.986  1.00  0.75           H  
ATOM   1582  N   LEU A 105      28.374  13.288   9.205  1.00  0.73           N  
ATOM   1583  CA  LEU A 105      28.008  13.094   7.820  1.00  0.73           C  
ATOM   1584  C   LEU A 105      27.212  11.810   7.709  1.00  0.73           C  
ATOM   1585  O   LEU A 105      27.538  10.799   8.341  1.00  0.73           O  
ATOM   1586  CB  LEU A 105      29.250  13.033   6.936  1.00  0.73           C  
ATOM   1587  CG  LEU A 105      30.104  14.279   6.931  1.00  0.73           C  
ATOM   1588  CD1 LEU A 105      31.342  14.041   6.097  1.00  0.73           C  
ATOM   1589  CD2 LEU A 105      29.296  15.401   6.388  1.00  0.73           C  
ATOM   1590  H   LEU A 105      29.273  12.963   9.545  1.00  0.73           H  
ATOM   1591  HA  LEU A 105      27.383  13.925   7.492  1.00  0.73           H  
ATOM   1592 1HB  LEU A 105      29.877  12.199   7.267  1.00  0.73           H  
ATOM   1593 2HB  LEU A 105      28.936  12.841   5.909  1.00  0.73           H  
ATOM   1594  HG  LEU A 105      30.417  14.514   7.950  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 105      31.958  14.939   6.096  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 105      31.908  13.207   6.526  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 105      31.048  13.799   5.076  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 105      29.884  16.319   6.385  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 105      28.985  15.168   5.381  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 105      28.430  15.521   7.007  1.00  0.73           H  
ATOM   1601  N   ILE A 106      26.176  11.853   6.890  1.00  0.72           N  
ATOM   1602  CA  ILE A 106      25.325  10.698   6.655  1.00  0.72           C  
ATOM   1603  C   ILE A 106      25.488  10.153   5.252  1.00  0.72           C  
ATOM   1604  O   ILE A 106      25.531  10.925   4.284  1.00  0.72           O  
ATOM   1605  CB  ILE A 106      23.843  11.039   6.868  1.00  0.72           C  
ATOM   1606  CG1 ILE A 106      23.637  11.614   8.263  1.00  0.72           C  
ATOM   1607  CG2 ILE A 106      23.027   9.788   6.647  1.00  0.72           C  
ATOM   1608  CD1 ILE A 106      23.979  10.713   9.404  1.00  0.72           C  
ATOM   1609  H   ILE A 106      25.963  12.725   6.427  1.00  0.72           H  
ATOM   1610  HA  ILE A 106      25.600   9.909   7.356  1.00  0.72           H  
ATOM   1611  HB  ILE A 106      23.536  11.801   6.154  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 106      24.262  12.487   8.344  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 106      22.617  11.906   8.364  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 106      21.997   9.991   6.766  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 106      23.177   9.422   5.649  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 106      23.338   9.026   7.363  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 106      23.808  11.238  10.346  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 106      23.360   9.815   9.368  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 106      25.019  10.443   9.328  1.00  0.72           H  
ATOM   1620  N   THR A 107      25.622   8.830   5.146  1.00  0.70           N  
ATOM   1621  CA  THR A 107      25.696   8.186   3.850  1.00  0.70           C  
ATOM   1622  C   THR A 107      24.337   7.539   3.571  1.00  0.70           C  
ATOM   1623  O   THR A 107      23.873   6.668   4.324  1.00  0.70           O  
ATOM   1624  CB  THR A 107      26.785   7.116   3.790  1.00  0.70           C  
ATOM   1625  OG1 THR A 107      28.063   7.694   4.064  1.00  0.70           O  
ATOM   1626  CG2 THR A 107      26.801   6.514   2.373  1.00  0.70           C  
ATOM   1627  H   THR A 107      25.613   8.256   5.987  1.00  0.70           H  
ATOM   1628  HA  THR A 107      25.891   8.930   3.086  1.00  0.70           H  
ATOM   1629  HB  THR A 107      26.579   6.333   4.522  1.00  0.70           H  
ATOM   1630  HG1 THR A 107      28.103   7.952   4.989  1.00  0.70           H  
ATOM   1631 1HG2 THR A 107      27.571   5.747   2.304  1.00  0.70           H  
ATOM   1632 2HG2 THR A 107      25.829   6.070   2.159  1.00  0.70           H  
ATOM   1633 3HG2 THR A 107      27.005   7.303   1.645  1.00  0.70           H  
ATOM   1634  N   LEU A 108      23.709   7.976   2.493  1.00  0.70           N  
ATOM   1635  CA  LEU A 108      22.373   7.553   2.113  1.00  0.70           C  
ATOM   1636  C   LEU A 108      22.414   6.645   0.913  1.00  0.70           C  
ATOM   1637  O   LEU A 108      23.295   6.780   0.071  1.00  0.70           O  
ATOM   1638  CB  LEU A 108      21.564   8.780   1.704  1.00  0.70           C  
ATOM   1639  CG  LEU A 108      21.501   9.882   2.706  1.00  0.70           C  
ATOM   1640  CD1 LEU A 108      20.795  11.047   2.093  1.00  0.70           C  
ATOM   1641  CD2 LEU A 108      20.793   9.386   3.925  1.00  0.70           C  
ATOM   1642  H   LEU A 108      24.181   8.670   1.920  1.00  0.70           H  
ATOM   1643  HA  LEU A 108      21.903   7.035   2.944  1.00  0.70           H  
ATOM   1644 1HB  LEU A 108      22.001   9.192   0.795  1.00  0.70           H  
ATOM   1645 2HB  LEU A 108      20.540   8.462   1.479  1.00  0.70           H  
ATOM   1646  HG  LEU A 108      22.515  10.204   2.967  1.00  0.70           H  
ATOM   1647 1HD1 LEU A 108      20.779  11.849   2.814  1.00  0.70           H  
ATOM   1648 2HD1 LEU A 108      21.328  11.367   1.202  1.00  0.70           H  
ATOM   1649 3HD1 LEU A 108      19.788  10.765   1.820  1.00  0.70           H  
ATOM   1650 1HD2 LEU A 108      20.727  10.179   4.668  1.00  0.70           H  
ATOM   1651 2HD2 LEU A 108      19.797   9.064   3.640  1.00  0.70           H  
ATOM   1652 3HD2 LEU A 108      21.341   8.541   4.335  1.00  0.70           H  
ATOM   1653  N   GLU A 109      21.451   5.747   0.805  1.00  0.71           N  
ATOM   1654  CA  GLU A 109      21.281   5.014  -0.443  1.00  0.71           C  
ATOM   1655  C   GLU A 109      20.161   5.737  -1.154  1.00  0.71           C  
ATOM   1656  O   GLU A 109      19.134   6.035  -0.519  1.00  0.71           O  
ATOM   1657  CB  GLU A 109      20.933   3.549  -0.247  1.00  0.71           C  
ATOM   1658  CG  GLU A 109      20.869   2.782  -1.543  1.00  0.71           C  
ATOM   1659  CD  GLU A 109      20.514   1.321  -1.393  1.00  0.71           C  
ATOM   1660  OE1 GLU A 109      20.375   0.869  -0.283  1.00  0.71           O  
ATOM   1661  OE2 GLU A 109      20.394   0.654  -2.406  1.00  0.71           O  
ATOM   1662  H   GLU A 109      20.775   5.638   1.559  1.00  0.71           H  
ATOM   1663  HA  GLU A 109      22.178   5.086  -1.053  1.00  0.71           H  
ATOM   1664 1HB  GLU A 109      21.668   3.076   0.405  1.00  0.71           H  
ATOM   1665 2HB  GLU A 109      19.963   3.475   0.230  1.00  0.71           H  
ATOM   1666 1HG  GLU A 109      20.147   3.259  -2.200  1.00  0.71           H  
ATOM   1667 2HG  GLU A 109      21.845   2.863  -2.019  1.00  0.71           H  
ATOM   1668  N   CYS A 110      20.350   6.059  -2.430  1.00  0.73           N  
ATOM   1669  CA  CYS A 110      19.303   6.783  -3.135  1.00  0.73           C  
ATOM   1670  C   CYS A 110      18.985   6.137  -4.476  1.00  0.73           C  
ATOM   1671  O   CYS A 110      19.793   5.383  -5.018  1.00  0.73           O  
ATOM   1672  CB  CYS A 110      19.734   8.224  -3.388  1.00  0.73           C  
ATOM   1673  SG  CYS A 110      20.400   9.100  -1.896  1.00  0.73           S  
ATOM   1674  H   CYS A 110      21.218   5.791  -2.902  1.00  0.73           H  
ATOM   1675  HA  CYS A 110      18.404   6.773  -2.530  1.00  0.73           H  
ATOM   1676 1HB  CYS A 110      20.431   8.269  -4.167  1.00  0.73           H  
ATOM   1677 2HB  CYS A 110      18.868   8.775  -3.734  1.00  0.73           H  
ATOM   1678  N   GLY A 111      17.841   6.488  -5.050  1.00  0.74           N  
ATOM   1679  CA  GLY A 111      17.493   5.983  -6.378  1.00  0.74           C  
ATOM   1680  C   GLY A 111      16.158   6.511  -6.889  1.00  0.74           C  
ATOM   1681  O   GLY A 111      15.495   7.297  -6.217  1.00  0.74           O  
ATOM   1682  H   GLY A 111      17.212   7.098  -4.528  1.00  0.74           H  
ATOM   1683 1HA  GLY A 111      18.280   6.257  -7.081  1.00  0.74           H  
ATOM   1684 2HA  GLY A 111      17.463   4.894  -6.347  1.00  0.74           H  
ATOM   1685  N   GLY A 112      15.769   6.092  -8.089  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      14.547   6.607  -8.708  1.00  0.75           C  
ATOM   1687  C   GLY A 112      14.873   7.796  -9.614  1.00  0.75           C  
ATOM   1688  O   GLY A 112      16.045   8.093  -9.851  1.00  0.75           O  
ATOM   1689  H   GLY A 112      16.337   5.425  -8.593  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      14.068   5.819  -9.290  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      13.842   6.917  -7.936  1.00  0.75           H  
ATOM   1692  N   ASP A 113      13.836   8.435 -10.157  1.00  0.75           N  
ATOM   1693  CA  ASP A 113      14.001   9.542 -11.100  1.00  0.75           C  
ATOM   1694  C   ASP A 113      12.968  10.647 -10.789  1.00  0.75           C  
ATOM   1695  O   ASP A 113      11.800  10.513 -11.157  1.00  0.75           O  
ATOM   1696  CB  ASP A 113      13.839   9.041 -12.541  1.00  0.75           C  
ATOM   1697  CG  ASP A 113      14.114  10.109 -13.624  1.00  0.75           C  
ATOM   1698  OD1 ASP A 113      14.363  11.241 -13.284  1.00  0.75           O  
ATOM   1699  OD2 ASP A 113      14.072   9.763 -14.784  1.00  0.75           O  
ATOM   1700  H   ASP A 113      12.903   8.145  -9.904  1.00  0.75           H  
ATOM   1701  HA  ASP A 113      15.008   9.932 -11.005  1.00  0.75           H  
ATOM   1702 1HB  ASP A 113      14.520   8.204 -12.706  1.00  0.75           H  
ATOM   1703 2HB  ASP A 113      12.825   8.665 -12.680  1.00  0.75           H  
ATOM   1704  N   PRO A 114      13.378  11.735 -10.114  1.00  0.74           N  
ATOM   1705  CA  PRO A 114      14.709  12.104  -9.658  1.00  0.74           C  
ATOM   1706  C   PRO A 114      15.133  11.178  -8.538  1.00  0.74           C  
ATOM   1707  O   PRO A 114      14.263  10.602  -7.896  1.00  0.74           O  
ATOM   1708  CB  PRO A 114      14.495  13.528  -9.134  1.00  0.74           C  
ATOM   1709  CG  PRO A 114      13.035  13.567  -8.732  1.00  0.74           C  
ATOM   1710  CD  PRO A 114      12.336  12.682  -9.744  1.00  0.74           C  
ATOM   1711  HA  PRO A 114      15.385  12.108 -10.520  1.00  0.74           H  
ATOM   1712 1HB  PRO A 114      15.162  13.709  -8.279  1.00  0.74           H  
ATOM   1713 2HB  PRO A 114      14.757  14.260  -9.910  1.00  0.74           H  
ATOM   1714 1HG  PRO A 114      12.925  13.200  -7.699  1.00  0.74           H  
ATOM   1715 2HG  PRO A 114      12.665  14.602  -8.744  1.00  0.74           H  
ATOM   1716 1HD  PRO A 114      11.492  12.150  -9.282  1.00  0.74           H  
ATOM   1717 2HD  PRO A 114      12.024  13.258 -10.628  1.00  0.74           H  
ATOM   1718  N   PRO A 115      16.430  10.978  -8.297  1.00  0.73           N  
ATOM   1719  CA  PRO A 115      16.937  10.220  -7.177  1.00  0.73           C  
ATOM   1720  C   PRO A 115      16.401  10.730  -5.842  1.00  0.73           C  
ATOM   1721  O   PRO A 115      16.490  11.917  -5.529  1.00  0.73           O  
ATOM   1722  CB  PRO A 115      18.447  10.454  -7.312  1.00  0.73           C  
ATOM   1723  CG  PRO A 115      18.663  10.651  -8.785  1.00  0.73           C  
ATOM   1724  CD  PRO A 115      17.458  11.422  -9.254  1.00  0.73           C  
ATOM   1725  HA  PRO A 115      16.689   9.170  -7.324  1.00  0.73           H  
ATOM   1726 1HB  PRO A 115      18.752  11.330  -6.712  1.00  0.73           H  
ATOM   1727 2HB  PRO A 115      18.995   9.587  -6.907  1.00  0.73           H  
ATOM   1728 1HG  PRO A 115      19.610  11.189  -8.955  1.00  0.73           H  
ATOM   1729 2HG  PRO A 115      18.752   9.674  -9.285  1.00  0.73           H  
ATOM   1730 1HD  PRO A 115      17.614  12.497  -9.203  1.00  0.73           H  
ATOM   1731 2HD  PRO A 115      17.233  11.070 -10.267  1.00  0.73           H  
ATOM   1732  N   LEU A 116      15.900   9.805  -5.037  1.00  0.71           N  
ATOM   1733  CA  LEU A 116      15.358  10.086  -3.716  1.00  0.71           C  
ATOM   1734  C   LEU A 116      16.052   9.172  -2.722  1.00  0.71           C  
ATOM   1735  O   LEU A 116      16.498   8.096  -3.109  1.00  0.71           O  
ATOM   1736  CB  LEU A 116      13.842   9.830  -3.716  1.00  0.71           C  
ATOM   1737  CG  LEU A 116      13.037  10.666  -4.706  1.00  0.71           C  
ATOM   1738  CD1 LEU A 116      11.602  10.207  -4.691  1.00  0.71           C  
ATOM   1739  CD2 LEU A 116      13.159  12.122  -4.356  1.00  0.71           C  
ATOM   1740  H   LEU A 116      15.841   8.856  -5.391  1.00  0.71           H  
ATOM   1741  HA  LEU A 116      15.561  11.126  -3.473  1.00  0.71           H  
ATOM   1742 1HB  LEU A 116      13.681   8.783  -3.976  1.00  0.71           H  
ATOM   1743 2HB  LEU A 116      13.432   9.992  -2.726  1.00  0.71           H  
ATOM   1744  HG  LEU A 116      13.415  10.508  -5.694  1.00  0.71           H  
ATOM   1745 1HD1 LEU A 116      11.029  10.789  -5.412  1.00  0.71           H  
ATOM   1746 2HD1 LEU A 116      11.560   9.150  -4.960  1.00  0.71           H  
ATOM   1747 3HD1 LEU A 116      11.186  10.346  -3.694  1.00  0.71           H  
ATOM   1748 1HD2 LEU A 116      12.587  12.718  -5.068  1.00  0.71           H  
ATOM   1749 2HD2 LEU A 116      12.769  12.263  -3.365  1.00  0.71           H  
ATOM   1750 3HD2 LEU A 116      14.205  12.425  -4.389  1.00  0.71           H  
ATOM   1751  N   PRO A 117      16.196   9.535  -1.449  1.00  0.70           N  
ATOM   1752  CA  PRO A 117      16.768   8.653  -0.462  1.00  0.70           C  
ATOM   1753  C   PRO A 117      15.811   7.494  -0.281  1.00  0.70           C  
ATOM   1754  O   PRO A 117      14.591   7.705  -0.223  1.00  0.70           O  
ATOM   1755  CB  PRO A 117      16.853   9.549   0.783  1.00  0.70           C  
ATOM   1756  CG  PRO A 117      15.761  10.607   0.544  1.00  0.70           C  
ATOM   1757  CD  PRO A 117      15.765  10.838  -0.953  1.00  0.70           C  
ATOM   1758  HA  PRO A 117      17.758   8.305  -0.781  1.00  0.70           H  
ATOM   1759 1HB  PRO A 117      16.694   8.951   1.690  1.00  0.70           H  
ATOM   1760 2HB  PRO A 117      17.855   9.979   0.856  1.00  0.70           H  
ATOM   1761 1HG  PRO A 117      14.795  10.211   0.894  1.00  0.70           H  
ATOM   1762 2HG  PRO A 117      15.935  11.512   1.112  1.00  0.70           H  
ATOM   1763 1HD  PRO A 117      14.761  11.092  -1.279  1.00  0.70           H  
ATOM   1764 2HD  PRO A 117      16.496  11.605  -1.224  1.00  0.70           H  
ATOM   1765  N   ILE A 118      16.358   6.291  -0.160  1.00  0.70           N  
ATOM   1766  CA  ILE A 118      15.550   5.104   0.090  1.00  0.70           C  
ATOM   1767  C   ILE A 118      15.987   4.364   1.349  1.00  0.70           C  
ATOM   1768  O   ILE A 118      15.247   3.533   1.870  1.00  0.70           O  
ATOM   1769  CB  ILE A 118      15.569   4.166  -1.134  1.00  0.70           C  
ATOM   1770  CG1 ILE A 118      16.981   3.666  -1.426  1.00  0.70           C  
ATOM   1771  CG2 ILE A 118      15.010   4.898  -2.373  1.00  0.70           C  
ATOM   1772  CD1 ILE A 118      17.022   2.582  -2.461  1.00  0.70           C  
ATOM   1773  H   ILE A 118      17.363   6.202  -0.266  1.00  0.70           H  
ATOM   1774  HA  ILE A 118      14.525   5.415   0.241  1.00  0.70           H  
ATOM   1775  HB  ILE A 118      14.948   3.296  -0.921  1.00  0.70           H  
ATOM   1776 1HG1 ILE A 118      17.580   4.492  -1.778  1.00  0.70           H  
ATOM   1777 2HG1 ILE A 118      17.428   3.276  -0.512  1.00  0.70           H  
ATOM   1778 1HG2 ILE A 118      15.007   4.223  -3.227  1.00  0.70           H  
ATOM   1779 2HG2 ILE A 118      13.994   5.231  -2.170  1.00  0.70           H  
ATOM   1780 3HG2 ILE A 118      15.632   5.760  -2.604  1.00  0.70           H  
ATOM   1781 1HD1 ILE A 118      18.048   2.271  -2.629  1.00  0.70           H  
ATOM   1782 2HD1 ILE A 118      16.441   1.730  -2.115  1.00  0.70           H  
ATOM   1783 3HD1 ILE A 118      16.605   2.957  -3.393  1.00  0.70           H  
ATOM   1784  N   GLU A 119      17.187   4.670   1.837  1.00  0.71           N  
ATOM   1785  CA  GLU A 119      17.704   4.039   3.052  1.00  0.71           C  
ATOM   1786  C   GLU A 119      18.869   4.851   3.614  1.00  0.71           C  
ATOM   1787  O   GLU A 119      19.487   5.631   2.888  1.00  0.71           O  
ATOM   1788  CB  GLU A 119      18.118   2.583   2.761  1.00  0.71           C  
ATOM   1789  CG  GLU A 119      18.558   1.726   3.962  1.00  0.71           C  
ATOM   1790  CD  GLU A 119      17.514   1.616   5.030  1.00  0.71           C  
ATOM   1791  OE1 GLU A 119      17.402   2.544   5.811  1.00  0.71           O  
ATOM   1792  OE2 GLU A 119      16.816   0.614   5.088  1.00  0.71           O  
ATOM   1793  H   GLU A 119      17.768   5.323   1.318  1.00  0.71           H  
ATOM   1794  HA  GLU A 119      16.911   4.027   3.800  1.00  0.71           H  
ATOM   1795 1HB  GLU A 119      17.298   2.058   2.274  1.00  0.71           H  
ATOM   1796 2HB  GLU A 119      18.946   2.583   2.063  1.00  0.71           H  
ATOM   1797 1HG  GLU A 119      18.758   0.723   3.588  1.00  0.71           H  
ATOM   1798 2HG  GLU A 119      19.487   2.098   4.378  1.00  0.71           H  
ATOM   1799  N   ILE A 120      19.179   4.675   4.895  1.00  0.77           N  
ATOM   1800  CA  ILE A 120      20.418   5.269   5.415  1.00  0.77           C  
ATOM   1801  C   ILE A 120      21.453   4.159   5.544  1.00  0.77           C  
ATOM   1802  O   ILE A 120      21.237   3.176   6.251  1.00  0.77           O  
ATOM   1803  CB  ILE A 120      20.260   6.001   6.759  1.00  0.77           C  
ATOM   1804  CG1 ILE A 120      19.279   7.136   6.638  1.00  0.77           C  
ATOM   1805  CG2 ILE A 120      21.617   6.536   7.183  1.00  0.77           C  
ATOM   1806  CD1 ILE A 120      19.003   7.775   7.939  1.00  0.77           C  
ATOM   1807  H   ILE A 120      18.596   4.042   5.458  1.00  0.77           H  
ATOM   1808  HA  ILE A 120      20.796   5.993   4.700  1.00  0.77           H  
ATOM   1809  HB  ILE A 120      19.879   5.312   7.516  1.00  0.77           H  
ATOM   1810 1HG1 ILE A 120      19.669   7.881   5.969  1.00  0.77           H  
ATOM   1811 2HG1 ILE A 120      18.338   6.758   6.235  1.00  0.77           H  
ATOM   1812 1HG2 ILE A 120      21.528   7.061   8.132  1.00  0.77           H  
ATOM   1813 2HG2 ILE A 120      22.321   5.715   7.291  1.00  0.77           H  
ATOM   1814 3HG2 ILE A 120      21.978   7.214   6.419  1.00  0.77           H  
ATOM   1815 1HD1 ILE A 120      18.293   8.580   7.800  1.00  0.77           H  
ATOM   1816 2HD1 ILE A 120      18.603   7.040   8.626  1.00  0.77           H  
ATOM   1817 3HD1 ILE A 120      19.925   8.172   8.349  1.00  0.77           H  
ATOM   1818  N   ASP A 121      22.562   4.287   4.821  1.00  0.88           N  
ATOM   1819  CA  ASP A 121      23.558   3.224   4.786  1.00  0.88           C  
ATOM   1820  C   ASP A 121      24.409   3.248   6.054  1.00  0.88           C  
ATOM   1821  O   ASP A 121      24.681   2.196   6.653  1.00  0.88           O  
ATOM   1822  CB  ASP A 121      24.412   3.346   3.508  1.00  0.88           C  
ATOM   1823  CG  ASP A 121      25.264   2.090   3.159  1.00  0.88           C  
ATOM   1824  OD1 ASP A 121      24.688   1.050   2.979  1.00  0.88           O  
ATOM   1825  OD2 ASP A 121      26.470   2.189   3.019  1.00  0.88           O  
ATOM   1826  H   ASP A 121      22.734   5.147   4.306  1.00  0.88           H  
ATOM   1827  HA  ASP A 121      23.038   2.266   4.749  1.00  0.88           H  
ATOM   1828 1HB  ASP A 121      23.756   3.569   2.660  1.00  0.88           H  
ATOM   1829 2HB  ASP A 121      25.084   4.194   3.619  1.00  0.88           H  
ATOM   1830  N   GLY A 122      24.797   4.458   6.476  1.00  1.07           N  
ATOM   1831  CA  GLY A 122      25.637   4.616   7.661  1.00  1.07           C  
ATOM   1832  C   GLY A 122      26.036   6.060   7.927  1.00  1.07           C  
ATOM   1833  O   GLY A 122      25.493   6.994   7.337  1.00  1.07           O  
ATOM   1834  H   GLY A 122      24.518   5.268   5.922  1.00  1.07           H  
ATOM   1835 1HA  GLY A 122      25.106   4.225   8.529  1.00  1.07           H  
ATOM   1836 2HA  GLY A 122      26.536   4.014   7.543  1.00  1.07           H  
ATOM   1837  N   PHE A 123      26.971   6.247   8.851  1.00  1.36           N  
ATOM   1838  CA  PHE A 123      27.411   7.591   9.205  1.00  1.36           C  
ATOM   1839  C   PHE A 123      28.858   7.624   9.674  1.00  1.36           C  
ATOM   1840  O   PHE A 123      29.398   6.591  10.075  1.00  1.36           O  
ATOM   1841  CB  PHE A 123      26.484   8.185  10.272  1.00  1.36           C  
ATOM   1842  CG  PHE A 123      26.428   7.462  11.574  1.00  1.36           C  
ATOM   1843  CD1 PHE A 123      27.282   7.797  12.610  1.00  1.36           C  
ATOM   1844  CD2 PHE A 123      25.490   6.453  11.777  1.00  1.36           C  
ATOM   1845  CE1 PHE A 123      27.211   7.136  13.826  1.00  1.36           C  
ATOM   1846  CE2 PHE A 123      25.415   5.791  12.989  1.00  1.36           C  
ATOM   1847  CZ  PHE A 123      26.277   6.132  14.015  1.00  1.36           C  
ATOM   1848  H   PHE A 123      27.389   5.453   9.316  1.00  1.36           H  
ATOM   1849  HA  PHE A 123      27.345   8.221   8.316  1.00  1.36           H  
ATOM   1850 1HB  PHE A 123      26.789   9.213  10.472  1.00  1.36           H  
ATOM   1851 2HB  PHE A 123      25.478   8.219   9.872  1.00  1.36           H  
ATOM   1852  HD1 PHE A 123      28.015   8.593  12.456  1.00  1.36           H  
ATOM   1853  HD2 PHE A 123      24.807   6.189  10.969  1.00  1.36           H  
ATOM   1854  HE1 PHE A 123      27.891   7.411  14.634  1.00  1.36           H  
ATOM   1855  HE2 PHE A 123      24.677   5.003  13.136  1.00  1.36           H  
ATOM   1856  HZ  PHE A 123      26.222   5.613  14.970  1.00  1.36           H  
ATOM   1857  N   GLU A 124      29.432   8.833   9.615  1.00  1.74           N  
ATOM   1858  CA  GLU A 124      30.794   9.210  10.019  1.00  1.74           C  
ATOM   1859  C   GLU A 124      31.474   9.941   8.865  1.00  1.74           C  
ATOM   1860  O   GLU A 124      31.649  11.160   8.919  1.00  1.74           O  
ATOM   1861  OXT GLU A 124      31.618   9.351   7.792  1.00  1.74           O  
ATOM   1862  CB  GLU A 124      31.672   8.019  10.459  1.00  1.74           C  
ATOM   1863  CG  GLU A 124      33.091   8.422  10.908  1.00  1.74           C  
ATOM   1864  CD  GLU A 124      33.944   7.259  11.412  1.00  1.74           C  
ATOM   1865  OE1 GLU A 124      33.469   6.150  11.444  1.00  1.74           O  
ATOM   1866  OE2 GLU A 124      35.077   7.500  11.762  1.00  1.74           O  
ATOM   1867  H   GLU A 124      28.844   9.579   9.238  1.00  1.74           H  
ATOM   1868  HA  GLU A 124      30.726   9.901  10.860  1.00  1.74           H  
ATOM   1869 1HB  GLU A 124      31.225   7.518  11.317  1.00  1.74           H  
ATOM   1870 2HB  GLU A 124      31.771   7.298   9.646  1.00  1.74           H  
ATOM   1871 1HG  GLU A 124      33.601   8.883  10.062  1.00  1.74           H  
ATOM   1872 2HG  GLU A 124      33.009   9.171  11.694  1.00  1.74           H  
TER    1873
ENDMDL

REMARK ID 640032 MODEL 5 1a5p-NEM-4
PFRMAT TS
TARGET 1a5p-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.383   0.063  -0.908  1.00  1.60           N  
ATOM      2  CA  GLY A   1       0.994   0.015  -0.429  1.00  1.60           C  
ATOM      3  C   GLY A   1       1.550   1.412  -0.191  1.00  1.60           C  
ATOM      4  O   GLY A   1       0.918   2.236   0.469  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.940   0.882  -0.711  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.038  -0.559   0.496  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       1.614  -0.506  -1.159  1.00  1.60           H  
ATOM      8  N   LEU A   2       2.743   1.662  -0.719  1.00  1.35           N  
ATOM      9  CA  LEU A   2       3.415   2.954  -0.586  1.00  1.35           C  
ATOM     10  C   LEU A   2       3.446   3.728  -1.900  1.00  1.35           C  
ATOM     11  O   LEU A   2       3.635   3.128  -2.962  1.00  1.35           O  
ATOM     12  CB  LEU A   2       4.855   2.721  -0.135  1.00  1.35           C  
ATOM     13  CG  LEU A   2       5.058   2.018   1.182  1.00  1.35           C  
ATOM     14  CD1 LEU A   2       6.543   1.851   1.397  1.00  1.35           C  
ATOM     15  CD2 LEU A   2       4.428   2.830   2.283  1.00  1.35           C  
ATOM     16  H   LEU A   2       3.197   0.929  -1.242  1.00  1.35           H  
ATOM     17  HA  LEU A   2       2.888   3.555   0.156  1.00  1.35           H  
ATOM     18 1HB  LEU A   2       5.347   2.121  -0.889  1.00  1.35           H  
ATOM     19 2HB  LEU A   2       5.364   3.669  -0.090  1.00  1.35           H  
ATOM     20  HG  LEU A   2       4.601   1.030   1.156  1.00  1.35           H  
ATOM     21 1HD1 LEU A   2       6.723   1.345   2.346  1.00  1.35           H  
ATOM     22 2HD1 LEU A   2       6.964   1.260   0.584  1.00  1.35           H  
ATOM     23 3HD1 LEU A   2       7.007   2.830   1.407  1.00  1.35           H  
ATOM     24 1HD2 LEU A   2       4.581   2.327   3.238  1.00  1.35           H  
ATOM     25 2HD2 LEU A   2       4.884   3.808   2.312  1.00  1.35           H  
ATOM     26 3HD2 LEU A   2       3.357   2.936   2.094  1.00  1.35           H  
ATOM     27  N   SER A   3       3.299   5.057  -1.845  1.00  1.15           N  
ATOM     28  CA  SER A   3       3.451   5.842  -3.062  1.00  1.15           C  
ATOM     29  C   SER A   3       4.955   6.080  -3.228  1.00  1.15           C  
ATOM     30  O   SER A   3       5.676   5.975  -2.235  1.00  1.15           O  
ATOM     31  CB  SER A   3       2.696   7.157  -2.935  1.00  1.15           C  
ATOM     32  OG  SER A   3       3.303   7.990  -1.997  1.00  1.15           O  
ATOM     33  H   SER A   3       3.121   5.550  -0.955  1.00  1.15           H  
ATOM     34  HA  SER A   3       3.054   5.271  -3.897  1.00  1.15           H  
ATOM     35 1HB  SER A   3       2.638   7.661  -3.885  1.00  1.15           H  
ATOM     36 2HB  SER A   3       1.674   6.950  -2.620  1.00  1.15           H  
ATOM     37  HG  SER A   3       3.102   7.597  -1.115  1.00  1.15           H  
ATOM     38  N   PRO A   4       5.468   6.458  -4.408  1.00  0.99           N  
ATOM     39  CA  PRO A   4       6.861   6.821  -4.624  1.00  0.99           C  
ATOM     40  C   PRO A   4       7.380   7.846  -3.611  1.00  0.99           C  
ATOM     41  O   PRO A   4       8.542   7.773  -3.205  1.00  0.99           O  
ATOM     42  CB  PRO A   4       6.819   7.387  -6.042  1.00  0.99           C  
ATOM     43  CG  PRO A   4       5.696   6.630  -6.710  1.00  0.99           C  
ATOM     44  CD  PRO A   4       4.642   6.480  -5.635  1.00  0.99           C  
ATOM     45  HA  PRO A   4       7.475   5.912  -4.593  1.00  0.99           H  
ATOM     46 1HB  PRO A   4       6.645   8.475  -6.005  1.00  0.99           H  
ATOM     47 2HB  PRO A   4       7.792   7.238  -6.533  1.00  0.99           H  
ATOM     48 1HG  PRO A   4       5.334   7.189  -7.587  1.00  0.99           H  
ATOM     49 2HG  PRO A   4       6.063   5.661  -7.081  1.00  0.99           H  
ATOM     50 1HD  PRO A   4       3.974   7.344  -5.656  1.00  0.99           H  
ATOM     51 2HD  PRO A   4       4.116   5.530  -5.787  1.00  0.99           H  
ATOM     52  N   SER A   5       6.517   8.755  -3.139  1.00  0.88           N  
ATOM     53  CA  SER A   5       6.961   9.748  -2.166  1.00  0.88           C  
ATOM     54  C   SER A   5       7.070   9.166  -0.761  1.00  0.88           C  
ATOM     55  O   SER A   5       7.808   9.682   0.072  1.00  0.88           O  
ATOM     56  CB  SER A   5       6.030  10.939  -2.146  1.00  0.88           C  
ATOM     57  OG  SER A   5       6.099  11.650  -3.347  1.00  0.88           O  
ATOM     58  H   SER A   5       5.560   8.783  -3.463  1.00  0.88           H  
ATOM     59  HA  SER A   5       7.949  10.101  -2.465  1.00  0.88           H  
ATOM     60 1HB  SER A   5       5.009  10.595  -1.978  1.00  0.88           H  
ATOM     61 2HB  SER A   5       6.299  11.595  -1.319  1.00  0.88           H  
ATOM     62  HG  SER A   5       7.029  11.991  -3.393  1.00  0.88           H  
ATOM     63  N   ASP A   6       6.395   8.049  -0.497  1.00  0.82           N  
ATOM     64  CA  ASP A   6       6.488   7.465   0.829  1.00  0.82           C  
ATOM     65  C   ASP A   6       7.744   6.629   0.816  1.00  0.82           C  
ATOM     66  O   ASP A   6       8.480   6.561   1.800  1.00  0.82           O  
ATOM     67  CB  ASP A   6       5.302   6.559   1.160  1.00  0.82           C  
ATOM     68  CG  ASP A   6       3.936   7.224   1.276  1.00  0.82           C  
ATOM     69  OD1 ASP A   6       3.748   8.019   2.163  1.00  0.82           O  
ATOM     70  OD2 ASP A   6       3.066   6.907   0.460  1.00  0.82           O  
ATOM     71  H   ASP A   6       5.841   7.591  -1.211  1.00  0.82           H  
ATOM     72  HA  ASP A   6       6.582   8.253   1.579  1.00  0.82           H  
ATOM     73 1HB  ASP A   6       5.233   5.812   0.389  1.00  0.82           H  
ATOM     74 2HB  ASP A   6       5.510   6.047   2.091  1.00  0.82           H  
ATOM     75  N   LYS A   7       8.034   6.047  -0.346  1.00  0.79           N  
ATOM     76  CA  LYS A   7       9.227   5.238  -0.470  1.00  0.79           C  
ATOM     77  C   LYS A   7      10.447   6.149  -0.332  1.00  0.79           C  
ATOM     78  O   LYS A   7      11.386   5.838   0.412  1.00  0.79           O  
ATOM     79  CB  LYS A   7       9.230   4.535  -1.826  1.00  0.79           C  
ATOM     80  CG  LYS A   7       8.158   3.464  -1.965  1.00  0.79           C  
ATOM     81  CD  LYS A   7       8.173   2.836  -3.342  1.00  0.79           C  
ATOM     82  CE  LYS A   7       7.049   1.830  -3.499  1.00  0.79           C  
ATOM     83  NZ  LYS A   7       7.027   1.231  -4.864  1.00  0.79           N  
ATOM     84  H   LYS A   7       7.387   6.137  -1.131  1.00  0.79           H  
ATOM     85  HA  LYS A   7       9.246   4.499   0.330  1.00  0.79           H  
ATOM     86 1HB  LYS A   7       9.073   5.269  -2.615  1.00  0.79           H  
ATOM     87 2HB  LYS A   7      10.201   4.074  -1.997  1.00  0.79           H  
ATOM     88 1HG  LYS A   7       8.309   2.692  -1.212  1.00  0.79           H  
ATOM     89 2HG  LYS A   7       7.182   3.920  -1.803  1.00  0.79           H  
ATOM     90 1HD  LYS A   7       8.056   3.613  -4.094  1.00  0.79           H  
ATOM     91 2HD  LYS A   7       9.127   2.336  -3.505  1.00  0.79           H  
ATOM     92 1HE  LYS A   7       7.172   1.038  -2.763  1.00  0.79           H  
ATOM     93 2HE  LYS A   7       6.100   2.334  -3.320  1.00  0.79           H  
ATOM     94 1HZ  LYS A   7       6.264   0.574  -4.932  1.00  0.79           H  
ATOM     95 2HZ  LYS A   7       6.900   1.964  -5.548  1.00  0.79           H  
ATOM     96 3HZ  LYS A   7       7.898   0.754  -5.039  1.00  0.79           H  
ATOM     97  N   ALA A   8      10.403   7.315  -0.998  1.00  0.76           N  
ATOM     98  CA  ALA A   8      11.493   8.276  -0.916  1.00  0.76           C  
ATOM     99  C   ALA A   8      11.673   8.781   0.502  1.00  0.76           C  
ATOM    100  O   ALA A   8      12.803   8.864   0.987  1.00  0.76           O  
ATOM    101  CB  ALA A   8      11.245   9.452  -1.843  1.00  0.76           C  
ATOM    102  H   ALA A   8       9.614   7.519  -1.611  1.00  0.76           H  
ATOM    103  HA  ALA A   8      12.409   7.769  -1.220  1.00  0.76           H  
ATOM    104 1HB  ALA A   8      12.080  10.149  -1.798  1.00  0.76           H  
ATOM    105 2HB  ALA A   8      11.136   9.073  -2.845  1.00  0.76           H  
ATOM    106 3HB  ALA A   8      10.328   9.965  -1.547  1.00  0.76           H  
ATOM    107  N   ASP A   9      10.568   9.070   1.205  1.00  0.74           N  
ATOM    108  CA  ASP A   9      10.728   9.552   2.564  1.00  0.74           C  
ATOM    109  C   ASP A   9      11.373   8.505   3.457  1.00  0.74           C  
ATOM    110  O   ASP A   9      12.332   8.784   4.175  1.00  0.74           O  
ATOM    111  CB  ASP A   9       9.381   9.906   3.217  1.00  0.74           C  
ATOM    112  CG  ASP A   9       8.635  11.200   2.741  1.00  0.74           C  
ATOM    113  OD1 ASP A   9       9.184  11.979   2.016  1.00  0.74           O  
ATOM    114  OD2 ASP A   9       7.536  11.443   3.261  1.00  0.74           O  
ATOM    115  H   ASP A   9       9.635   9.008   0.795  1.00  0.74           H  
ATOM    116  HA  ASP A   9      11.368  10.420   2.547  1.00  0.74           H  
ATOM    117 1HB  ASP A   9       8.698   9.068   3.042  1.00  0.74           H  
ATOM    118 2HB  ASP A   9       9.532   9.965   4.286  1.00  0.74           H  
ATOM    119  N   ARG A  10      10.902   7.268   3.346  1.00  0.72           N  
ATOM    120  CA  ARG A  10      11.398   6.164   4.156  1.00  0.72           C  
ATOM    121  C   ARG A  10      12.866   5.853   3.916  1.00  0.72           C  
ATOM    122  O   ARG A  10      13.591   5.510   4.844  1.00  0.72           O  
ATOM    123  CB  ARG A  10      10.544   4.952   3.874  1.00  0.72           C  
ATOM    124  CG  ARG A  10       9.142   5.050   4.465  1.00  0.72           C  
ATOM    125  CD  ARG A  10       8.274   3.945   4.033  1.00  0.72           C  
ATOM    126  NE  ARG A  10       6.900   4.138   4.482  1.00  0.72           N  
ATOM    127  CZ  ARG A  10       6.407   3.733   5.664  1.00  0.72           C  
ATOM    128  NH1 ARG A  10       7.170   3.075   6.506  1.00  0.72           N  
ATOM    129  NH2 ARG A  10       5.149   3.996   5.984  1.00  0.72           N  
ATOM    130  H   ARG A  10      10.129   7.082   2.704  1.00  0.72           H  
ATOM    131  HA  ARG A  10      11.275   6.434   5.205  1.00  0.72           H  
ATOM    132 1HB  ARG A  10      10.433   4.840   2.794  1.00  0.72           H  
ATOM    133 2HB  ARG A  10      11.027   4.057   4.244  1.00  0.72           H  
ATOM    134 1HG  ARG A  10       9.219   5.009   5.551  1.00  0.72           H  
ATOM    135 2HG  ARG A  10       8.683   5.993   4.177  1.00  0.72           H  
ATOM    136 1HD  ARG A  10       8.279   3.915   2.950  1.00  0.72           H  
ATOM    137 2HD  ARG A  10       8.639   3.000   4.431  1.00  0.72           H  
ATOM    138  HE  ARG A  10       6.279   4.644   3.866  1.00  0.72           H  
ATOM    139 1HH1 ARG A  10       8.126   2.868   6.262  1.00  0.72           H  
ATOM    140 2HH1 ARG A  10       6.797   2.771   7.395  1.00  0.72           H  
ATOM    141 1HH2 ARG A  10       4.556   4.517   5.350  1.00  0.72           H  
ATOM    142 2HH2 ARG A  10       4.782   3.688   6.872  1.00  0.72           H  
ATOM    143  N   ARG A  11      13.315   5.981   2.676  1.00  0.71           N  
ATOM    144  CA  ARG A  11      14.700   5.689   2.354  1.00  0.71           C  
ATOM    145  C   ARG A  11      15.657   6.846   2.614  1.00  0.71           C  
ATOM    146  O   ARG A  11      16.788   6.617   3.054  1.00  0.71           O  
ATOM    147  CB  ARG A  11      14.843   5.233   0.917  1.00  0.71           C  
ATOM    148  CG  ARG A  11      16.248   4.823   0.538  1.00  0.71           C  
ATOM    149  CD  ARG A  11      16.302   4.122  -0.770  1.00  0.71           C  
ATOM    150  NE  ARG A  11      16.029   5.002  -1.866  1.00  0.71           N  
ATOM    151  CZ  ARG A  11      15.527   4.671  -3.057  1.00  0.71           C  
ATOM    152  NH1 ARG A  11      15.186   3.429  -3.353  1.00  0.71           N  
ATOM    153  NH2 ARG A  11      15.397   5.650  -3.921  1.00  0.71           N  
ATOM    154  H   ARG A  11      12.668   6.244   1.930  1.00  0.71           H  
ATOM    155  HA  ARG A  11      15.012   4.857   2.985  1.00  0.71           H  
ATOM    156 1HB  ARG A  11      14.179   4.391   0.732  1.00  0.71           H  
ATOM    157 2HB  ARG A  11      14.537   6.044   0.252  1.00  0.71           H  
ATOM    158 1HG  ARG A  11      16.832   5.732   0.442  1.00  0.71           H  
ATOM    159 2HG  ARG A  11      16.686   4.210   1.305  1.00  0.71           H  
ATOM    160 1HD  ARG A  11      17.293   3.709  -0.906  1.00  0.71           H  
ATOM    161 2HD  ARG A  11      15.566   3.321  -0.783  1.00  0.71           H  
ATOM    162  HE  ARG A  11      16.257   5.985  -1.757  1.00  0.71           H  
ATOM    163 1HH1 ARG A  11      15.295   2.696  -2.666  1.00  0.71           H  
ATOM    164 2HH1 ARG A  11      14.808   3.217  -4.266  1.00  0.71           H  
ATOM    165 1HH2 ARG A  11      15.693   6.608  -3.644  1.00  0.71           H  
ATOM    166 2HH2 ARG A  11      15.034   5.522  -4.869  1.00  0.71           H  
ATOM    167  N   HIS A  12      15.240   8.077   2.305  1.00  0.71           N  
ATOM    168  CA  HIS A  12      16.159   9.203   2.371  1.00  0.71           C  
ATOM    169  C   HIS A  12      15.931  10.302   3.420  1.00  0.71           C  
ATOM    170  O   HIS A  12      16.850  11.081   3.657  1.00  0.71           O  
ATOM    171  CB  HIS A  12      16.138   9.918   1.024  1.00  0.71           C  
ATOM    172  CG  HIS A  12      16.530   9.067  -0.126  1.00  0.71           C  
ATOM    173  ND1 HIS A  12      17.814   8.629  -0.318  1.00  0.71           N  
ATOM    174  CD2 HIS A  12      15.807   8.582  -1.150  1.00  0.71           C  
ATOM    175  CE1 HIS A  12      17.878   7.911  -1.411  1.00  0.71           C  
ATOM    176  NE2 HIS A  12      16.665   7.850  -1.938  1.00  0.71           N  
ATOM    177  H   HIS A  12      14.292   8.239   1.969  1.00  0.71           H  
ATOM    178  HA  HIS A  12      17.166   8.817   2.532  1.00  0.71           H  
ATOM    179 1HB  HIS A  12      15.135  10.309   0.837  1.00  0.71           H  
ATOM    180 2HB  HIS A  12      16.813  10.752   1.084  1.00  0.71           H  
ATOM    181  HD1 HIS A  12      18.586   8.864   0.287  1.00  0.71           H  
ATOM    182  HD2 HIS A  12      14.753   8.669  -1.415  1.00  0.71           H  
ATOM    183  HE1 HIS A  12      18.822   7.470  -1.730  1.00  0.71           H  
ATOM    184  N   TYR A  13      14.741  10.461   4.009  1.00  0.74           N  
ATOM    185  CA  TYR A  13      14.541  11.658   4.851  1.00  0.74           C  
ATOM    186  C   TYR A  13      14.549  11.342   6.347  1.00  0.74           C  
ATOM    187  O   TYR A  13      13.673  10.640   6.859  1.00  0.74           O  
ATOM    188  CB  TYR A  13      13.259  12.360   4.429  1.00  0.74           C  
ATOM    189  CG  TYR A  13      13.311  12.817   2.944  1.00  0.74           C  
ATOM    190  CD1 TYR A  13      14.524  13.021   2.295  1.00  0.74           C  
ATOM    191  CD2 TYR A  13      12.148  12.968   2.240  1.00  0.74           C  
ATOM    192  CE1 TYR A  13      14.557  13.364   0.960  1.00  0.74           C  
ATOM    193  CE2 TYR A  13      12.174  13.299   0.906  1.00  0.74           C  
ATOM    194  CZ  TYR A  13      13.377  13.494   0.266  1.00  0.74           C  
ATOM    195  OH  TYR A  13      13.400  13.827  -1.057  1.00  0.74           O  
ATOM    196  H   TYR A  13      13.969   9.805   3.883  1.00  0.74           H  
ATOM    197  HA  TYR A  13      15.363  12.351   4.675  1.00  0.74           H  
ATOM    198 1HB  TYR A  13      12.407  11.687   4.556  1.00  0.74           H  
ATOM    199 2HB  TYR A  13      13.092  13.238   5.056  1.00  0.74           H  
ATOM    200  HD1 TYR A  13      15.445  12.910   2.837  1.00  0.74           H  
ATOM    201  HD2 TYR A  13      11.201  12.810   2.739  1.00  0.74           H  
ATOM    202  HE1 TYR A  13      15.503  13.524   0.462  1.00  0.74           H  
ATOM    203  HE2 TYR A  13      11.236  13.403   0.362  1.00  0.74           H  
ATOM    204  HH  TYR A  13      14.292  14.082  -1.307  1.00  0.74           H  
ATOM    205  N   TYR A  14      15.573  11.845   7.035  1.00  0.81           N  
ATOM    206  CA  TYR A  14      15.797  11.532   8.438  1.00  0.81           C  
ATOM    207  C   TYR A  14      16.056  12.749   9.354  1.00  0.81           C  
ATOM    208  O   TYR A  14      17.166  12.882   9.885  1.00  0.81           O  
ATOM    209  CB  TYR A  14      16.972  10.585   8.524  1.00  0.81           C  
ATOM    210  CG  TYR A  14      16.797   9.334   7.719  1.00  0.81           C  
ATOM    211  CD1 TYR A  14      17.416   9.220   6.512  1.00  0.81           C  
ATOM    212  CD2 TYR A  14      16.032   8.301   8.185  1.00  0.81           C  
ATOM    213  CE1 TYR A  14      17.294   8.070   5.793  1.00  0.81           C  
ATOM    214  CE2 TYR A  14      15.928   7.157   7.455  1.00  0.81           C  
ATOM    215  CZ  TYR A  14      16.562   7.035   6.275  1.00  0.81           C  
ATOM    216  OH  TYR A  14      16.478   5.870   5.569  1.00  0.81           O  
ATOM    217  H   TYR A  14      16.223  12.464   6.551  1.00  0.81           H  
ATOM    218  HA  TYR A  14      14.932  10.991   8.807  1.00  0.81           H  
ATOM    219 1HB  TYR A  14      17.858  11.086   8.160  1.00  0.81           H  
ATOM    220 2HB  TYR A  14      17.145  10.309   9.563  1.00  0.81           H  
ATOM    221  HD1 TYR A  14      18.000  10.039   6.128  1.00  0.81           H  
ATOM    222  HD2 TYR A  14      15.526   8.384   9.145  1.00  0.81           H  
ATOM    223  HE1 TYR A  14      17.780   7.972   4.843  1.00  0.81           H  
ATOM    224  HE2 TYR A  14      15.356   6.353   7.820  1.00  0.81           H  
ATOM    225  HH  TYR A  14      16.789   6.023   4.663  1.00  0.81           H  
ATOM    226  N   PRO A  15      15.051  13.609   9.617  1.00  0.91           N  
ATOM    227  CA  PRO A  15      15.126  14.826  10.423  1.00  0.91           C  
ATOM    228  C   PRO A  15      15.436  14.555  11.899  1.00  0.91           C  
ATOM    229  O   PRO A  15      15.805  15.463  12.639  1.00  0.91           O  
ATOM    230  CB  PRO A  15      13.736  15.441  10.241  1.00  0.91           C  
ATOM    231  CG  PRO A  15      12.841  14.284   9.884  1.00  0.91           C  
ATOM    232  CD  PRO A  15      13.705  13.371   9.049  1.00  0.91           C  
ATOM    233  HA  PRO A  15      15.891  15.488   9.993  1.00  0.91           H  
ATOM    234 1HB  PRO A  15      13.431  15.952  11.164  1.00  0.91           H  
ATOM    235 2HB  PRO A  15      13.779  16.205   9.452  1.00  0.91           H  
ATOM    236 1HG  PRO A  15      12.474  13.796  10.798  1.00  0.91           H  
ATOM    237 2HG  PRO A  15      11.957  14.642   9.336  1.00  0.91           H  
ATOM    238 1HD  PRO A  15      13.353  12.348   9.192  1.00  0.91           H  
ATOM    239 2HD  PRO A  15      13.673  13.684   7.993  1.00  0.91           H  
ATOM    240  N   SER A  16      15.271  13.301  12.331  1.00  1.05           N  
ATOM    241  CA  SER A  16      15.539  12.894  13.712  1.00  1.05           C  
ATOM    242  C   SER A  16      17.030  12.957  14.090  1.00  1.05           C  
ATOM    243  O   SER A  16      17.380  12.895  15.270  1.00  1.05           O  
ATOM    244  CB  SER A  16      15.021  11.485  13.942  1.00  1.05           C  
ATOM    245  OG  SER A  16      15.753  10.550  13.196  1.00  1.05           O  
ATOM    246  H   SER A  16      14.955  12.596  11.686  1.00  1.05           H  
ATOM    247  HA  SER A  16      14.997  13.572  14.371  1.00  1.05           H  
ATOM    248 1HB  SER A  16      15.095  11.244  15.002  1.00  1.05           H  
ATOM    249 2HB  SER A  16      13.970  11.433  13.666  1.00  1.05           H  
ATOM    250  HG  SER A  16      16.683  10.736  13.382  1.00  1.05           H  
ATOM    251  N   ILE A  17      17.901  13.055  13.092  1.00  1.17           N  
ATOM    252  CA  ILE A  17      19.344  13.117  13.312  1.00  1.17           C  
ATOM    253  C   ILE A  17      19.816  14.555  13.547  1.00  1.17           C  
ATOM    254  O   ILE A  17      19.489  15.461  12.785  1.00  1.17           O  
ATOM    255  CB  ILE A  17      20.067  12.498  12.121  1.00  1.17           C  
ATOM    256  CG1 ILE A  17      19.627  11.063  11.956  1.00  1.17           C  
ATOM    257  CG2 ILE A  17      21.537  12.608  12.233  1.00  1.17           C  
ATOM    258  CD1 ILE A  17      19.910  10.227  13.174  1.00  1.17           C  
ATOM    259  H   ILE A  17      17.555  13.098  12.131  1.00  1.17           H  
ATOM    260  HA  ILE A  17      19.582  12.532  14.198  1.00  1.17           H  
ATOM    261  HB  ILE A  17      19.750  13.024  11.255  1.00  1.17           H  
ATOM    262 1HG1 ILE A  17      18.555  11.039  11.744  1.00  1.17           H  
ATOM    263 2HG1 ILE A  17      20.152  10.626  11.114  1.00  1.17           H  
ATOM    264 1HG2 ILE A  17      21.977  12.179  11.341  1.00  1.17           H  
ATOM    265 2HG2 ILE A  17      21.815  13.652  12.308  1.00  1.17           H  
ATOM    266 3HG2 ILE A  17      21.891  12.073  13.112  1.00  1.17           H  
ATOM    267 1HD1 ILE A  17      19.582   9.207  13.006  1.00  1.17           H  
ATOM    268 2HD1 ILE A  17      20.983  10.235  13.374  1.00  1.17           H  
ATOM    269 3HD1 ILE A  17      19.377  10.639  14.029  1.00  1.17           H  
ATOM    270  N   GLY A  18      20.610  14.771  14.602  1.00  1.25           N  
ATOM    271  CA  GLY A  18      21.067  16.116  14.999  1.00  1.25           C  
ATOM    272  C   GLY A  18      22.100  16.772  14.073  1.00  1.25           C  
ATOM    273  O   GLY A  18      23.240  17.019  14.461  1.00  1.25           O  
ATOM    274  H   GLY A  18      20.872  13.980  15.172  1.00  1.25           H  
ATOM    275 1HA  GLY A  18      20.196  16.768  15.068  1.00  1.25           H  
ATOM    276 2HA  GLY A  18      21.481  16.059  16.004  1.00  1.25           H  
ATOM    277  N   ASN A  19      21.670  17.028  12.842  1.00  1.24           N  
ATOM    278  CA  ASN A  19      22.402  17.648  11.730  1.00  1.24           C  
ATOM    279  C   ASN A  19      23.563  16.824  11.159  1.00  1.24           C  
ATOM    280  O   ASN A  19      24.164  17.218  10.158  1.00  1.24           O  
ATOM    281  CB  ASN A  19      22.923  19.020  12.129  1.00  1.24           C  
ATOM    282  CG  ASN A  19      21.829  19.985  12.506  1.00  1.24           C  
ATOM    283  OD1 ASN A  19      20.735  19.988  11.928  1.00  1.24           O  
ATOM    284  ND2 ASN A  19      22.108  20.815  13.479  1.00  1.24           N  
ATOM    285  H   ASN A  19      20.709  16.749  12.661  1.00  1.24           H  
ATOM    286  HA  ASN A  19      21.692  17.787  10.913  1.00  1.24           H  
ATOM    287 1HB  ASN A  19      23.624  18.937  12.954  1.00  1.24           H  
ATOM    288 2HB  ASN A  19      23.474  19.442  11.291  1.00  1.24           H  
ATOM    289 1HD2 ASN A  19      21.427  21.484  13.778  1.00  1.24           H  
ATOM    290 2HD2 ASN A  19      23.005  20.782  13.921  1.00  1.24           H  
ATOM    291  N   ALA A  20      23.838  15.652  11.717  1.00  1.17           N  
ATOM    292  CA  ALA A  20      24.840  14.795  11.113  1.00  1.17           C  
ATOM    293  C   ALA A  20      24.682  13.339  11.580  1.00  1.17           C  
ATOM    294  O   ALA A  20      24.524  13.099  12.777  1.00  1.17           O  
ATOM    295  CB  ALA A  20      26.235  15.276  11.475  1.00  1.17           C  
ATOM    296  H   ALA A  20      23.350  15.371  12.554  1.00  1.17           H  
ATOM    297  HA  ALA A  20      24.720  14.886  10.046  1.00  1.17           H  
ATOM    298 1HB  ALA A  20      26.975  14.640  10.987  1.00  1.17           H  
ATOM    299 2HB  ALA A  20      26.372  16.306  11.145  1.00  1.17           H  
ATOM    300 3HB  ALA A  20      26.366  15.222  12.554  1.00  1.17           H  
ATOM    301  N   PRO A  21      24.714  12.362  10.658  1.00  1.06           N  
ATOM    302  CA  PRO A  21      24.689  10.926  10.867  1.00  1.06           C  
ATOM    303  C   PRO A  21      26.038  10.342  11.242  1.00  1.06           C  
ATOM    304  O   PRO A  21      27.080  10.940  10.969  1.00  1.06           O  
ATOM    305  CB  PRO A  21      24.217  10.430   9.515  1.00  1.06           C  
ATOM    306  CG  PRO A  21      24.778  11.400   8.559  1.00  1.06           C  
ATOM    307  CD  PRO A  21      24.735  12.720   9.242  1.00  1.06           C  
ATOM    308  HA  PRO A  21      23.947  10.688  11.644  1.00  1.06           H  
ATOM    309 1HB  PRO A  21      24.581   9.402   9.351  1.00  1.06           H  
ATOM    310 2HB  PRO A  21      23.120  10.389   9.491  1.00  1.06           H  
ATOM    311 1HG  PRO A  21      25.792  11.132   8.256  1.00  1.06           H  
ATOM    312 2HG  PRO A  21      24.147  11.378   7.678  1.00  1.06           H  
ATOM    313 1HD  PRO A  21      25.638  13.258   8.980  1.00  1.06           H  
ATOM    314 2HD  PRO A  21      23.832  13.249   8.961  1.00  1.06           H  
ATOM    315  N   THR A  22      26.005   9.122  11.761  1.00  0.95           N  
ATOM    316  CA  THR A  22      27.189   8.302  11.998  1.00  0.95           C  
ATOM    317  C   THR A  22      27.075   6.982  11.198  1.00  0.95           C  
ATOM    318  O   THR A  22      25.978   6.635  10.761  1.00  0.95           O  
ATOM    319  CB  THR A  22      27.254   7.977  13.502  1.00  0.95           C  
ATOM    320  OG1 THR A  22      26.099   7.158  13.848  1.00  0.95           O  
ATOM    321  CG2 THR A  22      27.225   9.257  14.311  1.00  0.95           C  
ATOM    322  H   THR A  22      25.105   8.745  12.045  1.00  0.95           H  
ATOM    323  HA  THR A  22      28.066   8.862  11.688  1.00  0.95           H  
ATOM    324  HB  THR A  22      28.155   7.439  13.742  1.00  0.95           H  
ATOM    325  HG1 THR A  22      25.267   7.623  13.603  1.00  0.95           H  
ATOM    326 1HG2 THR A  22      27.259   9.018  15.373  1.00  0.95           H  
ATOM    327 2HG2 THR A  22      28.088   9.870  14.047  1.00  0.95           H  
ATOM    328 3HG2 THR A  22      26.311   9.809  14.097  1.00  0.95           H  
ATOM    329  N   PRO A  23      28.160   6.204  10.995  1.00  0.87           N  
ATOM    330  CA  PRO A  23      28.125   4.861  10.413  1.00  0.87           C  
ATOM    331  C   PRO A  23      27.067   3.971  11.085  1.00  0.87           C  
ATOM    332  O   PRO A  23      26.403   3.164  10.421  1.00  0.87           O  
ATOM    333  CB  PRO A  23      29.550   4.372  10.685  1.00  0.87           C  
ATOM    334  CG  PRO A  23      30.388   5.641  10.648  1.00  0.87           C  
ATOM    335  CD  PRO A  23      29.525   6.698  11.300  1.00  0.87           C  
ATOM    336  HA  PRO A  23      27.937   4.933   9.331  1.00  0.87           H  
ATOM    337 1HB  PRO A  23      29.589   3.852  11.657  1.00  0.87           H  
ATOM    338 2HB  PRO A  23      29.843   3.638   9.923  1.00  0.87           H  
ATOM    339 1HG  PRO A  23      31.335   5.477  11.184  1.00  0.87           H  
ATOM    340 2HG  PRO A  23      30.655   5.891   9.617  1.00  0.87           H  
ATOM    341 1HD  PRO A  23      29.727   6.718  12.372  1.00  0.87           H  
ATOM    342 2HD  PRO A  23      29.717   7.667  10.813  1.00  0.87           H  
ATOM    343  N   ASP A  24      26.866   4.165  12.399  1.00  0.82           N  
ATOM    344  CA  ASP A  24      25.866   3.395  13.122  1.00  0.82           C  
ATOM    345  C   ASP A  24      24.473   3.844  12.737  1.00  0.82           C  
ATOM    346  O   ASP A  24      23.570   3.019  12.602  1.00  0.82           O  
ATOM    347  CB  ASP A  24      26.074   3.468  14.630  1.00  0.82           C  
ATOM    348  CG  ASP A  24      27.310   2.660  15.110  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      27.847   1.876  14.334  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      27.691   2.815  16.236  1.00  0.82           O  
ATOM    351  H   ASP A  24      27.417   4.843  12.906  1.00  0.82           H  
ATOM    352  HA  ASP A  24      25.959   2.365  12.826  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      26.205   4.512  14.922  1.00  0.82           H  
ATOM    354 2HB  ASP A  24      25.186   3.095  15.140  1.00  0.82           H  
ATOM    355  N   THR A  25      24.313   5.148  12.504  1.00  0.81           N  
ATOM    356  CA  THR A  25      23.017   5.679  12.101  1.00  0.81           C  
ATOM    357  C   THR A  25      22.604   4.964  10.834  1.00  0.81           C  
ATOM    358  O   THR A  25      21.459   4.532  10.689  1.00  0.81           O  
ATOM    359  CB  THR A  25      23.086   7.175  11.771  1.00  0.81           C  
ATOM    360  OG1 THR A  25      23.530   7.925  12.913  1.00  0.81           O  
ATOM    361  CG2 THR A  25      21.788   7.679  11.309  1.00  0.81           C  
ATOM    362  H   THR A  25      25.094   5.781  12.656  1.00  0.81           H  
ATOM    363  HA  THR A  25      22.276   5.483  12.881  1.00  0.81           H  
ATOM    364  HB  THR A  25      23.771   7.332  10.963  1.00  0.81           H  
ATOM    365  HG1 THR A  25      22.836   7.883  13.595  1.00  0.81           H  
ATOM    366 1HG2 THR A  25      21.873   8.735  11.061  1.00  0.81           H  
ATOM    367 2HG2 THR A  25      21.512   7.116  10.431  1.00  0.81           H  
ATOM    368 3HG2 THR A  25      21.046   7.542  12.090  1.00  0.81           H  
ATOM    369  N   CYS A  26      23.553   4.837   9.904  1.00  0.82           N  
ATOM    370  CA  CYS A  26      23.249   4.151   8.667  1.00  0.82           C  
ATOM    371  C   CYS A  26      22.834   2.709   8.903  1.00  0.82           C  
ATOM    372  O   CYS A  26      21.834   2.262   8.350  1.00  0.82           O  
ATOM    373  CB  CYS A  26      24.414   4.152   7.698  1.00  0.82           C  
ATOM    374  SG  CYS A  26      23.982   3.336   6.169  1.00  0.82           S  
ATOM    375  H   CYS A  26      24.479   5.228  10.076  1.00  0.82           H  
ATOM    376  HA  CYS A  26      22.416   4.658   8.191  1.00  0.82           H  
ATOM    377 1HB  CYS A  26      24.714   5.175   7.478  1.00  0.82           H  
ATOM    378 2HB  CYS A  26      25.269   3.638   8.139  1.00  0.82           H  
ATOM    379  N   LYS A  27      23.580   1.970   9.731  1.00  0.85           N  
ATOM    380  CA  LYS A  27      23.179   0.582   9.972  1.00  0.85           C  
ATOM    381  C   LYS A  27      21.754   0.528  10.521  1.00  0.85           C  
ATOM    382  O   LYS A  27      20.947  -0.314  10.105  1.00  0.85           O  
ATOM    383  CB  LYS A  27      24.135  -0.099  10.968  1.00  0.85           C  
ATOM    384  CG  LYS A  27      25.517  -0.487  10.423  1.00  0.85           C  
ATOM    385  CD  LYS A  27      26.380  -1.219  11.472  1.00  0.85           C  
ATOM    386  CE  LYS A  27      26.858  -0.225  12.495  1.00  0.85           C  
ATOM    387  NZ  LYS A  27      27.828  -0.751  13.476  1.00  0.85           N  
ATOM    388  H   LYS A  27      24.420   2.361  10.166  1.00  0.85           H  
ATOM    389  HA  LYS A  27      23.201   0.045   9.024  1.00  0.85           H  
ATOM    390 1HB  LYS A  27      24.298   0.574  11.813  1.00  0.85           H  
ATOM    391 2HB  LYS A  27      23.664  -0.998  11.361  1.00  0.85           H  
ATOM    392 1HG  LYS A  27      25.363  -1.188   9.618  1.00  0.85           H  
ATOM    393 2HG  LYS A  27      26.039   0.399  10.049  1.00  0.85           H  
ATOM    394 1HD  LYS A  27      25.796  -1.995  11.965  1.00  0.85           H  
ATOM    395 2HD  LYS A  27      27.238  -1.676  10.982  1.00  0.85           H  
ATOM    396 1HE  LYS A  27      27.323   0.607  11.963  1.00  0.85           H  
ATOM    397 2HE  LYS A  27      25.993   0.139  13.040  1.00  0.85           H  
ATOM    398 1HZ  LYS A  27      28.049   0.063  14.081  1.00  0.85           H  
ATOM    399 2HZ  LYS A  27      27.424  -1.494  14.015  1.00  0.85           H  
ATOM    400 3HZ  LYS A  27      28.658  -1.072  13.020  1.00  0.85           H  
ATOM    401  N   GLU A  28      21.413   1.458  11.420  1.00  0.88           N  
ATOM    402  CA  GLU A  28      20.067   1.468  11.965  1.00  0.88           C  
ATOM    403  C   GLU A  28      19.030   1.744  10.879  1.00  0.88           C  
ATOM    404  O   GLU A  28      18.029   1.034  10.787  1.00  0.88           O  
ATOM    405  CB  GLU A  28      19.952   2.523  13.078  1.00  0.88           C  
ATOM    406  CG  GLU A  28      20.709   2.176  14.376  1.00  0.88           C  
ATOM    407  CD  GLU A  28      20.676   3.286  15.418  1.00  0.88           C  
ATOM    408  OE1 GLU A  28      20.229   4.367  15.109  1.00  0.88           O  
ATOM    409  OE2 GLU A  28      21.096   3.039  16.527  1.00  0.88           O  
ATOM    410  H   GLU A  28      22.105   2.138  11.736  1.00  0.88           H  
ATOM    411  HA  GLU A  28      19.860   0.487  12.391  1.00  0.88           H  
ATOM    412 1HB  GLU A  28      20.342   3.473  12.721  1.00  0.88           H  
ATOM    413 2HB  GLU A  28      18.900   2.678  13.323  1.00  0.88           H  
ATOM    414 1HG  GLU A  28      20.278   1.273  14.807  1.00  0.88           H  
ATOM    415 2HG  GLU A  28      21.744   1.962  14.120  1.00  0.88           H  
ATOM    416  N   TYR A  29      19.306   2.706   9.994  1.00  0.92           N  
ATOM    417  CA  TYR A  29      18.373   3.053   8.923  1.00  0.92           C  
ATOM    418  C   TYR A  29      18.215   1.944   7.907  1.00  0.92           C  
ATOM    419  O   TYR A  29      17.115   1.686   7.420  1.00  0.92           O  
ATOM    420  CB  TYR A  29      18.776   4.364   8.260  1.00  0.92           C  
ATOM    421  CG  TYR A  29      18.466   5.510   9.178  1.00  0.92           C  
ATOM    422  CD1 TYR A  29      17.497   5.320  10.148  1.00  0.92           C  
ATOM    423  CD2 TYR A  29      19.106   6.723   9.076  1.00  0.92           C  
ATOM    424  CE1 TYR A  29      17.170   6.322  11.008  1.00  0.92           C  
ATOM    425  CE2 TYR A  29      18.777   7.746   9.950  1.00  0.92           C  
ATOM    426  CZ  TYR A  29      17.802   7.538  10.918  1.00  0.92           C  
ATOM    427  OH  TYR A  29      17.441   8.532  11.793  1.00  0.92           O  
ATOM    428  H   TYR A  29      20.167   3.247  10.108  1.00  0.92           H  
ATOM    429  HA  TYR A  29      17.396   3.205   9.376  1.00  0.92           H  
ATOM    430 1HB  TYR A  29      19.848   4.364   8.043  1.00  0.92           H  
ATOM    431 2HB  TYR A  29      18.233   4.502   7.324  1.00  0.92           H  
ATOM    432  HD1 TYR A  29      16.983   4.359  10.231  1.00  0.92           H  
ATOM    433  HD2 TYR A  29      19.856   6.876   8.319  1.00  0.92           H  
ATOM    434  HE1 TYR A  29      16.400   6.152  11.765  1.00  0.92           H  
ATOM    435  HE2 TYR A  29      19.277   8.710   9.871  1.00  0.92           H  
ATOM    436  HH  TYR A  29      16.692   8.231  12.323  1.00  0.92           H  
ATOM    437  N   LYS A  30      19.308   1.271   7.589  1.00  0.96           N  
ATOM    438  CA  LYS A  30      19.277   0.205   6.609  1.00  0.96           C  
ATOM    439  C   LYS A  30      18.390  -0.924   7.103  1.00  0.96           C  
ATOM    440  O   LYS A  30      17.620  -1.519   6.337  1.00  0.96           O  
ATOM    441  CB  LYS A  30      20.703  -0.263   6.360  1.00  0.96           C  
ATOM    442  CG  LYS A  30      21.573   0.778   5.623  1.00  0.96           C  
ATOM    443  CD  LYS A  30      21.384   0.779   4.117  1.00  0.96           C  
ATOM    444  CE  LYS A  30      22.333   1.740   3.443  1.00  0.96           C  
ATOM    445  NZ  LYS A  30      22.374   1.547   1.986  1.00  0.96           N  
ATOM    446  H   LYS A  30      20.195   1.528   8.018  1.00  0.96           H  
ATOM    447  HA  LYS A  30      18.858   0.595   5.697  1.00  0.96           H  
ATOM    448 1HB  LYS A  30      21.186  -0.485   7.313  1.00  0.96           H  
ATOM    449 2HB  LYS A  30      20.694  -1.174   5.773  1.00  0.96           H  
ATOM    450 1HG  LYS A  30      21.268   1.763   5.972  1.00  0.96           H  
ATOM    451 2HG  LYS A  30      22.604   0.656   5.883  1.00  0.96           H  
ATOM    452 1HD  LYS A  30      21.507  -0.225   3.703  1.00  0.96           H  
ATOM    453 2HD  LYS A  30      20.406   1.131   3.898  1.00  0.96           H  
ATOM    454 1HE  LYS A  30      22.005   2.759   3.649  1.00  0.96           H  
ATOM    455 2HE  LYS A  30      23.307   1.620   3.837  1.00  0.96           H  
ATOM    456 1HZ  LYS A  30      23.018   2.221   1.600  1.00  0.96           H  
ATOM    457 2HZ  LYS A  30      22.688   0.609   1.725  1.00  0.96           H  
ATOM    458 3HZ  LYS A  30      21.467   1.685   1.581  1.00  0.96           H  
ATOM    459  N   LYS A  31      18.426  -1.181   8.412  1.00  0.99           N  
ATOM    460  CA  LYS A  31      17.562  -2.203   8.973  1.00  0.99           C  
ATOM    461  C   LYS A  31      16.110  -1.715   9.102  1.00  0.99           C  
ATOM    462  O   LYS A  31      15.185  -2.382   8.632  1.00  0.99           O  
ATOM    463  CB  LYS A  31      18.094  -2.628  10.340  1.00  0.99           C  
ATOM    464  CG  LYS A  31      19.404  -3.407  10.277  1.00  0.99           C  
ATOM    465  CD  LYS A  31      19.907  -3.770  11.663  1.00  0.99           C  
ATOM    466  CE  LYS A  31      21.224  -4.531  11.590  1.00  0.99           C  
ATOM    467  NZ  LYS A  31      21.746  -4.867  12.942  1.00  0.99           N  
ATOM    468  H   LYS A  31      19.090  -0.688   9.017  1.00  0.99           H  
ATOM    469  HA  LYS A  31      17.568  -3.065   8.308  1.00  0.99           H  
ATOM    470 1HB  LYS A  31      18.271  -1.734  10.945  1.00  0.99           H  
ATOM    471 2HB  LYS A  31      17.351  -3.234  10.854  1.00  0.99           H  
ATOM    472 1HG  LYS A  31      19.260  -4.317   9.696  1.00  0.99           H  
ATOM    473 2HG  LYS A  31      20.157  -2.794   9.779  1.00  0.99           H  
ATOM    474 1HD  LYS A  31      20.060  -2.852  12.237  1.00  0.99           H  
ATOM    475 2HD  LYS A  31      19.166  -4.381  12.175  1.00  0.99           H  
ATOM    476 1HE  LYS A  31      21.072  -5.452  11.030  1.00  0.99           H  
ATOM    477 2HE  LYS A  31      21.961  -3.917  11.068  1.00  0.99           H  
ATOM    478 1HZ  LYS A  31      22.618  -5.370  12.853  1.00  0.99           H  
ATOM    479 2HZ  LYS A  31      21.899  -4.015  13.463  1.00  0.99           H  
ATOM    480 3HZ  LYS A  31      21.075  -5.443  13.429  1.00  0.99           H  
ATOM    481  N   GLU A  32      15.913  -0.504   9.644  1.00  1.03           N  
ATOM    482  CA  GLU A  32      14.564   0.023   9.878  1.00  1.03           C  
ATOM    483  C   GLU A  32      13.748   0.193   8.612  1.00  1.03           C  
ATOM    484  O   GLU A  32      12.534  -0.025   8.615  1.00  1.03           O  
ATOM    485  CB  GLU A  32      14.605   1.388  10.599  1.00  1.03           C  
ATOM    486  CG  GLU A  32      15.001   1.346  12.078  1.00  1.03           C  
ATOM    487  CD  GLU A  32      15.019   2.721  12.754  1.00  1.03           C  
ATOM    488  OE1 GLU A  32      14.867   3.721  12.088  1.00  1.03           O  
ATOM    489  OE2 GLU A  32      15.177   2.754  13.952  1.00  1.03           O  
ATOM    490  H   GLU A  32      16.712   0.039   9.961  1.00  1.03           H  
ATOM    491  HA  GLU A  32      14.038  -0.681  10.519  1.00  1.03           H  
ATOM    492 1HB  GLU A  32      15.330   2.026  10.097  1.00  1.03           H  
ATOM    493 2HB  GLU A  32      13.633   1.872  10.518  1.00  1.03           H  
ATOM    494 1HG  GLU A  32      14.285   0.715  12.602  1.00  1.03           H  
ATOM    495 2HG  GLU A  32      15.976   0.884  12.175  1.00  1.03           H  
ATOM    496  N   TYR A  33      14.404   0.577   7.530  1.00  1.08           N  
ATOM    497  CA  TYR A  33      13.713   0.841   6.291  1.00  1.08           C  
ATOM    498  C   TYR A  33      13.879  -0.242   5.237  1.00  1.08           C  
ATOM    499  O   TYR A  33      13.548  -0.022   4.070  1.00  1.08           O  
ATOM    500  CB  TYR A  33      14.111   2.237   5.843  1.00  1.08           C  
ATOM    501  CG  TYR A  33      13.580   3.184   6.897  1.00  1.08           C  
ATOM    502  CD1 TYR A  33      14.416   3.727   7.847  1.00  1.08           C  
ATOM    503  CD2 TYR A  33      12.221   3.455   6.942  1.00  1.08           C  
ATOM    504  CE1 TYR A  33      13.896   4.534   8.843  1.00  1.08           C  
ATOM    505  CE2 TYR A  33      11.705   4.272   7.922  1.00  1.08           C  
ATOM    506  CZ  TYR A  33      12.541   4.807   8.875  1.00  1.08           C  
ATOM    507  OH  TYR A  33      12.029   5.612   9.869  1.00  1.08           O  
ATOM    508  H   TYR A  33      15.409   0.753   7.579  1.00  1.08           H  
ATOM    509  HA  TYR A  33      12.648   0.886   6.514  1.00  1.08           H  
ATOM    510 1HB  TYR A  33      15.194   2.341   5.783  1.00  1.08           H  
ATOM    511 2HB  TYR A  33      13.674   2.486   4.876  1.00  1.08           H  
ATOM    512  HD1 TYR A  33      15.478   3.509   7.826  1.00  1.08           H  
ATOM    513  HD2 TYR A  33      11.562   3.016   6.202  1.00  1.08           H  
ATOM    514  HE1 TYR A  33      14.556   4.953   9.603  1.00  1.08           H  
ATOM    515  HE2 TYR A  33      10.636   4.480   7.952  1.00  1.08           H  
ATOM    516  HH  TYR A  33      12.728   5.831  10.493  1.00  1.08           H  
ATOM    517  N   ASN A  34      14.370  -1.424   5.645  1.00  1.15           N  
ATOM    518  CA  ASN A  34      14.532  -2.544   4.717  1.00  1.15           C  
ATOM    519  C   ASN A  34      15.310  -2.172   3.457  1.00  1.15           C  
ATOM    520  O   ASN A  34      14.871  -2.453   2.342  1.00  1.15           O  
ATOM    521  CB  ASN A  34      13.178  -3.121   4.344  1.00  1.15           C  
ATOM    522  CG  ASN A  34      12.455  -3.717   5.529  1.00  1.15           C  
ATOM    523  OD1 ASN A  34      13.030  -4.490   6.305  1.00  1.15           O  
ATOM    524  ND2 ASN A  34      11.201  -3.367   5.681  1.00  1.15           N  
ATOM    525  H   ASN A  34      14.619  -1.567   6.627  1.00  1.15           H  
ATOM    526  HA  ASN A  34      15.106  -3.318   5.230  1.00  1.15           H  
ATOM    527 1HB  ASN A  34      12.550  -2.350   3.901  1.00  1.15           H  
ATOM    528 2HB  ASN A  34      13.316  -3.897   3.592  1.00  1.15           H  
ATOM    529 1HD2 ASN A  34      10.672  -3.728   6.451  1.00  1.15           H  
ATOM    530 2HD2 ASN A  34      10.775  -2.737   5.033  1.00  1.15           H  
ATOM    531  N   LEU A  35      16.475  -1.541   3.623  1.00  1.22           N  
ATOM    532  CA  LEU A  35      17.230  -1.082   2.463  1.00  1.22           C  
ATOM    533  C   LEU A  35      18.213  -2.148   1.971  1.00  1.22           C  
ATOM    534  O   LEU A  35      18.982  -1.922   1.023  1.00  1.22           O  
ATOM    535  CB  LEU A  35      17.942   0.210   2.820  1.00  1.22           C  
ATOM    536  CG  LEU A  35      16.969   1.342   3.270  1.00  1.22           C  
ATOM    537  CD1 LEU A  35      17.735   2.632   3.661  1.00  1.22           C  
ATOM    538  CD2 LEU A  35      15.973   1.579   2.170  1.00  1.22           C  
ATOM    539  H   LEU A  35      16.827  -1.366   4.566  1.00  1.22           H  
ATOM    540  HA  LEU A  35      16.525  -0.872   1.660  1.00  1.22           H  
ATOM    541 1HB  LEU A  35      18.590  -0.024   3.622  1.00  1.22           H  
ATOM    542 2HB  LEU A  35      18.526   0.553   1.966  1.00  1.22           H  
ATOM    543  HG  LEU A  35      16.435   1.011   4.160  1.00  1.22           H  
ATOM    544 1HD1 LEU A  35      17.020   3.393   3.988  1.00  1.22           H  
ATOM    545 2HD1 LEU A  35      18.425   2.436   4.470  1.00  1.22           H  
ATOM    546 3HD1 LEU A  35      18.281   3.001   2.815  1.00  1.22           H  
ATOM    547 1HD2 LEU A  35      15.262   2.342   2.484  1.00  1.22           H  
ATOM    548 2HD2 LEU A  35      16.491   1.897   1.275  1.00  1.22           H  
ATOM    549 3HD2 LEU A  35      15.435   0.649   1.966  1.00  1.22           H  
ATOM    550  N   VAL A  36      18.177  -3.299   2.643  1.00  1.29           N  
ATOM    551  CA  VAL A  36      18.956  -4.461   2.268  1.00  1.29           C  
ATOM    552  C   VAL A  36      18.004  -5.635   2.066  1.00  1.29           C  
ATOM    553  O   VAL A  36      17.780  -6.454   2.962  1.00  1.29           O  
ATOM    554  CB  VAL A  36      19.999  -4.808   3.358  1.00  1.29           C  
ATOM    555  CG1 VAL A  36      20.874  -5.998   2.896  1.00  1.29           C  
ATOM    556  CG2 VAL A  36      20.874  -3.566   3.661  1.00  1.29           C  
ATOM    557  H   VAL A  36      17.538  -3.372   3.419  1.00  1.29           H  
ATOM    558  HA  VAL A  36      19.456  -4.265   1.326  1.00  1.29           H  
ATOM    559  HB  VAL A  36      19.480  -5.120   4.263  1.00  1.29           H  
ATOM    560 1HG1 VAL A  36      21.588  -6.237   3.680  1.00  1.29           H  
ATOM    561 2HG1 VAL A  36      20.241  -6.864   2.698  1.00  1.29           H  
ATOM    562 3HG1 VAL A  36      21.404  -5.750   2.008  1.00  1.29           H  
ATOM    563 1HG2 VAL A  36      21.603  -3.815   4.434  1.00  1.29           H  
ATOM    564 2HG2 VAL A  36      21.389  -3.259   2.764  1.00  1.29           H  
ATOM    565 3HG2 VAL A  36      20.243  -2.753   4.009  1.00  1.29           H  
ATOM    566  N   GLY A  37      17.462  -5.741   0.860  1.00  1.33           N  
ATOM    567  CA  GLY A  37      16.487  -6.779   0.508  1.00  1.33           C  
ATOM    568  C   GLY A  37      17.246  -8.038   0.150  1.00  1.33           C  
ATOM    569  O   GLY A  37      17.316  -8.415  -1.020  1.00  1.33           O  
ATOM    570  H   GLY A  37      17.729  -5.061   0.158  1.00  1.33           H  
ATOM    571 1HA  GLY A  37      15.818  -6.965   1.348  1.00  1.33           H  
ATOM    572 2HA  GLY A  37      15.883  -6.448  -0.335  1.00  1.33           H  
ATOM    573  N   THR A  38      17.929  -8.600   1.152  1.00  1.32           N  
ATOM    574  CA  THR A  38      18.926  -9.675   1.021  1.00  1.32           C  
ATOM    575  C   THR A  38      20.199  -9.089   0.412  1.00  1.32           C  
ATOM    576  O   THR A  38      21.268  -9.171   1.004  1.00  1.32           O  
ATOM    577  CB  THR A  38      18.450 -10.876   0.172  1.00  1.32           C  
ATOM    578  OG1 THR A  38      17.293 -11.469   0.780  1.00  1.32           O  
ATOM    579  CG2 THR A  38      19.570 -11.906   0.076  1.00  1.32           C  
ATOM    580  H   THR A  38      17.772  -8.183   2.069  1.00  1.32           H  
ATOM    581  HA  THR A  38      19.173 -10.046   2.016  1.00  1.32           H  
ATOM    582  HB  THR A  38      18.209 -10.568  -0.833  1.00  1.32           H  
ATOM    583  HG1 THR A  38      16.983 -12.195   0.232  1.00  1.32           H  
ATOM    584 1HG2 THR A  38      19.236 -12.751  -0.525  1.00  1.32           H  
ATOM    585 2HG2 THR A  38      20.444 -11.450  -0.395  1.00  1.32           H  
ATOM    586 3HG2 THR A  38      19.836 -12.251   1.072  1.00  1.32           H  
ATOM    587  N   TYR A  39      20.057  -8.447  -0.745  1.00  1.26           N  
ATOM    588  CA  TYR A  39      21.139  -7.748  -1.405  1.00  1.26           C  
ATOM    589  C   TYR A  39      21.030  -6.268  -1.038  1.00  1.26           C  
ATOM    590  O   TYR A  39      19.943  -5.689  -1.041  1.00  1.26           O  
ATOM    591  CB  TYR A  39      21.050  -7.968  -2.905  1.00  1.26           C  
ATOM    592  CG  TYR A  39      21.259  -9.412  -3.263  1.00  1.26           C  
ATOM    593  CD1 TYR A  39      20.163 -10.261  -3.311  1.00  1.26           C  
ATOM    594  CD2 TYR A  39      22.527  -9.901  -3.518  1.00  1.26           C  
ATOM    595  CE1 TYR A  39      20.332 -11.594  -3.622  1.00  1.26           C  
ATOM    596  CE2 TYR A  39      22.699 -11.238  -3.829  1.00  1.26           C  
ATOM    597  CZ  TYR A  39      21.606 -12.082  -3.882  1.00  1.26           C  
ATOM    598  OH  TYR A  39      21.778 -13.413  -4.192  1.00  1.26           O  
ATOM    599  H   TYR A  39      19.132  -8.452  -1.162  1.00  1.26           H  
ATOM    600  HA  TYR A  39      22.093  -8.125  -1.038  1.00  1.26           H  
ATOM    601 1HB  TYR A  39      20.066  -7.659  -3.264  1.00  1.26           H  
ATOM    602 2HB  TYR A  39      21.801  -7.366  -3.415  1.00  1.26           H  
ATOM    603  HD1 TYR A  39      19.163  -9.871  -3.102  1.00  1.26           H  
ATOM    604  HD2 TYR A  39      23.388  -9.234  -3.473  1.00  1.26           H  
ATOM    605  HE1 TYR A  39      19.469 -12.257  -3.660  1.00  1.26           H  
ATOM    606  HE2 TYR A  39      23.698 -11.626  -4.031  1.00  1.26           H  
ATOM    607  HH  TYR A  39      22.709 -13.586  -4.350  1.00  1.26           H  
ATOM    608  N   CYS A  40      22.162  -5.673  -0.713  1.00  1.15           N  
ATOM    609  CA  CYS A  40      22.240  -4.292  -0.252  1.00  1.15           C  
ATOM    610  C   CYS A  40      22.205  -3.212  -1.302  1.00  1.15           C  
ATOM    611  O   CYS A  40      22.968  -3.278  -2.260  1.00  1.15           O  
ATOM    612  CB  CYS A  40      23.549  -4.112   0.482  1.00  1.15           C  
ATOM    613  SG  CYS A  40      23.761  -2.511   1.216  1.00  1.15           S  
ATOM    614  H   CYS A  40      23.012  -6.213  -0.759  1.00  1.15           H  
ATOM    615  HA  CYS A  40      21.421  -4.112   0.424  1.00  1.15           H  
ATOM    616 1HB  CYS A  40      23.635  -4.857   1.229  1.00  1.15           H  
ATOM    617 2HB  CYS A  40      24.368  -4.262  -0.218  1.00  1.15           H  
ATOM    618  HG  CYS A  40      23.264  -1.793   0.186  1.00  1.15           H  
ATOM    619  N   LYS A  41      21.383  -2.170  -1.101  1.00  1.03           N  
ATOM    620  CA  LYS A  41      21.546  -1.025  -1.989  1.00  1.03           C  
ATOM    621  C   LYS A  41      22.867  -0.423  -1.508  1.00  1.03           C  
ATOM    622  O   LYS A  41      22.930  -0.013  -0.344  1.00  1.03           O  
ATOM    623  CB  LYS A  41      20.395  -0.026  -1.847  1.00  1.03           C  
ATOM    624  CG  LYS A  41      20.499   1.168  -2.804  1.00  1.03           C  
ATOM    625  CD  LYS A  41      19.231   2.005  -2.807  1.00  1.03           C  
ATOM    626  CE  LYS A  41      19.415   3.289  -3.611  1.00  1.03           C  
ATOM    627  NZ  LYS A  41      19.751   3.018  -5.041  1.00  1.03           N  
ATOM    628  H   LYS A  41      20.693  -2.164  -0.343  1.00  1.03           H  
ATOM    629  HA  LYS A  41      21.610  -1.370  -3.015  1.00  1.03           H  
ATOM    630 1HB  LYS A  41      19.446  -0.532  -2.036  1.00  1.03           H  
ATOM    631 2HB  LYS A  41      20.362   0.357  -0.827  1.00  1.03           H  
ATOM    632 1HG  LYS A  41      21.336   1.804  -2.500  1.00  1.03           H  
ATOM    633 2HG  LYS A  41      20.688   0.811  -3.813  1.00  1.03           H  
ATOM    634 1HD  LYS A  41      18.417   1.428  -3.247  1.00  1.03           H  
ATOM    635 2HD  LYS A  41      18.963   2.249  -1.786  1.00  1.03           H  
ATOM    636 1HE  LYS A  41      18.495   3.868  -3.568  1.00  1.03           H  
ATOM    637 2HE  LYS A  41      20.211   3.872  -3.168  1.00  1.03           H  
ATOM    638 1HZ  LYS A  41      19.865   3.895  -5.528  1.00  1.03           H  
ATOM    639 2HZ  LYS A  41      20.612   2.494  -5.087  1.00  1.03           H  
ATOM    640 3HZ  LYS A  41      19.010   2.487  -5.471  1.00  1.03           H  
ATOM    641  N   PRO A  42      23.937  -0.370  -2.321  1.00  0.92           N  
ATOM    642  CA  PRO A  42      25.257   0.008  -1.859  1.00  0.92           C  
ATOM    643  C   PRO A  42      25.401   1.430  -1.373  1.00  0.92           C  
ATOM    644  O   PRO A  42      26.251   1.692  -0.524  1.00  0.92           O  
ATOM    645  CB  PRO A  42      26.107  -0.194  -3.117  1.00  0.92           C  
ATOM    646  CG  PRO A  42      25.132  -0.070  -4.278  1.00  0.92           C  
ATOM    647  CD  PRO A  42      23.829  -0.630  -3.760  1.00  0.92           C  
ATOM    648  HA  PRO A  42      25.566  -0.698  -1.072  1.00  0.92           H  
ATOM    649 1HB  PRO A  42      26.906   0.560  -3.147  1.00  0.92           H  
ATOM    650 2HB  PRO A  42      26.599  -1.177  -3.081  1.00  0.92           H  
ATOM    651 1HG  PRO A  42      25.051   0.983  -4.586  1.00  0.92           H  
ATOM    652 2HG  PRO A  42      25.512  -0.626  -5.148  1.00  0.92           H  
ATOM    653 1HD  PRO A  42      22.997  -0.075  -4.203  1.00  0.92           H  
ATOM    654 2HD  PRO A  42      23.775  -1.709  -3.963  1.00  0.92           H  
ATOM    655  N   VAL A  43      24.559   2.341  -1.882  1.00  0.83           N  
ATOM    656  CA  VAL A  43      24.635   3.744  -1.479  1.00  0.83           C  
ATOM    657  C   VAL A  43      23.270   4.384  -1.237  1.00  0.83           C  
ATOM    658  O   VAL A  43      22.395   4.325  -2.107  1.00  0.83           O  
ATOM    659  CB  VAL A  43      25.377   4.594  -2.535  1.00  0.83           C  
ATOM    660  CG1 VAL A  43      25.425   6.048  -2.071  1.00  0.83           C  
ATOM    661  CG2 VAL A  43      26.799   4.070  -2.750  1.00  0.83           C  
ATOM    662  H   VAL A  43      23.873   2.066  -2.564  1.00  0.83           H  
ATOM    663  HA  VAL A  43      25.204   3.792  -0.560  1.00  0.83           H  
ATOM    664  HB  VAL A  43      24.827   4.558  -3.473  1.00  0.83           H  
ATOM    665 1HG1 VAL A  43      25.926   6.645  -2.817  1.00  0.83           H  
ATOM    666 2HG1 VAL A  43      24.417   6.430  -1.934  1.00  0.83           H  
ATOM    667 3HG1 VAL A  43      25.968   6.104  -1.124  1.00  0.83           H  
ATOM    668 1HG2 VAL A  43      27.297   4.676  -3.490  1.00  0.83           H  
ATOM    669 2HG2 VAL A  43      27.340   4.127  -1.808  1.00  0.83           H  
ATOM    670 3HG2 VAL A  43      26.779   3.048  -3.098  1.00  0.83           H  
ATOM    671  N   VAL A  44      23.099   5.017  -0.074  1.00  0.77           N  
ATOM    672  CA  VAL A  44      21.876   5.773   0.224  1.00  0.77           C  
ATOM    673  C   VAL A  44      22.200   7.157   0.785  1.00  0.77           C  
ATOM    674  O   VAL A  44      23.001   7.301   1.714  1.00  0.77           O  
ATOM    675  CB  VAL A  44      20.918   5.004   1.169  1.00  0.77           C  
ATOM    676  CG1 VAL A  44      19.694   5.863   1.503  1.00  0.77           C  
ATOM    677  CG2 VAL A  44      20.407   3.746   0.452  1.00  0.77           C  
ATOM    678  H   VAL A  44      23.872   4.999   0.594  1.00  0.77           H  
ATOM    679  HA  VAL A  44      21.337   5.920  -0.712  1.00  0.77           H  
ATOM    680  HB  VAL A  44      21.440   4.754   2.092  1.00  0.77           H  
ATOM    681 1HG1 VAL A  44      19.019   5.315   2.158  1.00  0.77           H  
ATOM    682 2HG1 VAL A  44      19.999   6.774   1.993  1.00  0.77           H  
ATOM    683 3HG1 VAL A  44      19.177   6.114   0.588  1.00  0.77           H  
ATOM    684 1HG2 VAL A  44      19.727   3.202   1.090  1.00  0.77           H  
ATOM    685 2HG2 VAL A  44      19.884   4.058  -0.449  1.00  0.77           H  
ATOM    686 3HG2 VAL A  44      21.225   3.106   0.173  1.00  0.77           H  
ATOM    687  N   THR A  45      21.577   8.176   0.208  1.00  0.74           N  
ATOM    688  CA  THR A  45      21.767   9.546   0.666  1.00  0.74           C  
ATOM    689  C   THR A  45      20.702   9.893   1.700  1.00  0.74           C  
ATOM    690  O   THR A  45      19.522   9.626   1.489  1.00  0.74           O  
ATOM    691  CB  THR A  45      21.706  10.528  -0.512  1.00  0.74           C  
ATOM    692  OG1 THR A  45      22.748  10.229  -1.447  1.00  0.74           O  
ATOM    693  CG2 THR A  45      21.866  11.939  -0.032  1.00  0.74           C  
ATOM    694  H   THR A  45      20.954   7.992  -0.563  1.00  0.74           H  
ATOM    695  HA  THR A  45      22.742   9.634   1.143  1.00  0.74           H  
ATOM    696  HB  THR A  45      20.742  10.427  -1.014  1.00  0.74           H  
ATOM    697  HG1 THR A  45      23.594  10.447  -1.050  1.00  0.74           H  
ATOM    698 1HG2 THR A  45      21.822  12.626  -0.875  1.00  0.74           H  
ATOM    699 2HG2 THR A  45      21.070  12.181   0.672  1.00  0.74           H  
ATOM    700 3HG2 THR A  45      22.832  12.023   0.462  1.00  0.74           H  
ATOM    701  N   PHE A  46      21.120  10.441   2.830  1.00  0.72           N  
ATOM    702  CA  PHE A  46      20.203  10.811   3.895  1.00  0.72           C  
ATOM    703  C   PHE A  46      20.124  12.331   3.984  1.00  0.72           C  
ATOM    704  O   PHE A  46      21.155  12.988   4.120  1.00  0.72           O  
ATOM    705  CB  PHE A  46      20.735  10.343   5.245  1.00  0.72           C  
ATOM    706  CG  PHE A  46      20.954   8.865   5.461  1.00  0.72           C  
ATOM    707  CD1 PHE A  46      20.410   7.896   4.650  1.00  0.72           C  
ATOM    708  CD2 PHE A  46      21.774   8.460   6.507  1.00  0.72           C  
ATOM    709  CE1 PHE A  46      20.661   6.551   4.887  1.00  0.72           C  
ATOM    710  CE2 PHE A  46      22.032   7.133   6.735  1.00  0.72           C  
ATOM    711  CZ  PHE A  46      21.464   6.174   5.916  1.00  0.72           C  
ATOM    712  H   PHE A  46      22.107  10.620   2.947  1.00  0.72           H  
ATOM    713  HA  PHE A  46      19.217  10.399   3.693  1.00  0.72           H  
ATOM    714 1HB  PHE A  46      21.694  10.833   5.413  1.00  0.72           H  
ATOM    715 2HB  PHE A  46      20.075  10.700   6.013  1.00  0.72           H  
ATOM    716  HD1 PHE A  46      19.771   8.196   3.821  1.00  0.72           H  
ATOM    717  HD2 PHE A  46      22.222   9.219   7.151  1.00  0.72           H  
ATOM    718  HE1 PHE A  46      20.220   5.794   4.253  1.00  0.72           H  
ATOM    719  HE2 PHE A  46      22.680   6.846   7.558  1.00  0.72           H  
ATOM    720  HZ  PHE A  46      21.653   5.119   6.082  1.00  0.72           H  
ATOM    721  N   ILE A  47      18.925  12.890   3.936  1.00  0.72           N  
ATOM    722  CA  ILE A  47      18.750  14.336   4.073  1.00  0.72           C  
ATOM    723  C   ILE A  47      18.152  14.547   5.454  1.00  0.72           C  
ATOM    724  O   ILE A  47      17.193  13.868   5.824  1.00  0.72           O  
ATOM    725  CB  ILE A  47      17.836  14.940   2.993  1.00  0.72           C  
ATOM    726  CG1 ILE A  47      18.305  14.516   1.631  1.00  0.72           C  
ATOM    727  CG2 ILE A  47      17.868  16.467   3.086  1.00  0.72           C  
ATOM    728  CD1 ILE A  47      19.683  14.924   1.349  1.00  0.72           C  
ATOM    729  H   ILE A  47      18.120  12.290   3.807  1.00  0.72           H  
ATOM    730  HA  ILE A  47      19.719  14.833   4.035  1.00  0.72           H  
ATOM    731  HB  ILE A  47      16.827  14.598   3.134  1.00  0.72           H  
ATOM    732 1HG1 ILE A  47      18.242  13.433   1.564  1.00  0.72           H  
ATOM    733 2HG1 ILE A  47      17.650  14.954   0.876  1.00  0.72           H  
ATOM    734 1HG2 ILE A  47      17.221  16.895   2.322  1.00  0.72           H  
ATOM    735 2HG2 ILE A  47      17.521  16.774   4.049  1.00  0.72           H  
ATOM    736 3HG2 ILE A  47      18.889  16.821   2.941  1.00  0.72           H  
ATOM    737 1HD1 ILE A  47      19.978  14.592   0.354  1.00  0.72           H  
ATOM    738 2HD1 ILE A  47      19.757  15.995   1.419  1.00  0.72           H  
ATOM    739 3HD1 ILE A  47      20.321  14.482   2.083  1.00  0.72           H  
ATOM    740  N   HIS A  48      18.726  15.448   6.236  1.00  0.72           N  
ATOM    741  CA  HIS A  48      18.293  15.607   7.619  1.00  0.72           C  
ATOM    742  C   HIS A  48      17.446  16.857   7.845  1.00  0.72           C  
ATOM    743  O   HIS A  48      17.291  17.341   8.967  1.00  0.72           O  
ATOM    744  CB  HIS A  48      19.536  15.584   8.486  1.00  0.72           C  
ATOM    745  CG  HIS A  48      20.261  14.281   8.285  1.00  0.72           C  
ATOM    746  ND1 HIS A  48      19.761  13.084   8.721  1.00  0.72           N  
ATOM    747  CD2 HIS A  48      21.421  13.995   7.652  1.00  0.72           C  
ATOM    748  CE1 HIS A  48      20.586  12.110   8.385  1.00  0.72           C  
ATOM    749  NE2 HIS A  48      21.597  12.633   7.727  1.00  0.72           N  
ATOM    750  H   HIS A  48      19.512  16.003   5.887  1.00  0.72           H  
ATOM    751  HA  HIS A  48      17.682  14.754   7.905  1.00  0.72           H  
ATOM    752 1HB  HIS A  48      20.197  16.407   8.224  1.00  0.72           H  
ATOM    753 2HB  HIS A  48      19.264  15.679   9.542  1.00  0.72           H  
ATOM    754  HD1 HIS A  48      18.868  12.950   9.205  1.00  0.72           H  
ATOM    755  HD2 HIS A  48      22.154  14.614   7.135  1.00  0.72           H  
ATOM    756  HE1 HIS A  48      20.363  11.076   8.647  1.00  0.72           H  
ATOM    757  N   GLU A  49      16.896  17.354   6.755  1.00  0.73           N  
ATOM    758  CA  GLU A  49      16.005  18.501   6.724  1.00  0.73           C  
ATOM    759  C   GLU A  49      14.585  18.014   6.955  1.00  0.73           C  
ATOM    760  O   GLU A  49      14.320  16.813   6.858  1.00  0.73           O  
ATOM    761  CB  GLU A  49      16.094  19.201   5.378  1.00  0.73           C  
ATOM    762  CG  GLU A  49      17.460  19.719   5.012  1.00  0.73           C  
ATOM    763  CD  GLU A  49      17.963  20.868   5.842  1.00  0.73           C  
ATOM    764  OE1 GLU A  49      17.199  21.800   6.052  1.00  0.73           O  
ATOM    765  OE2 GLU A  49      19.120  20.845   6.248  1.00  0.73           O  
ATOM    766  H   GLU A  49      17.095  16.879   5.890  1.00  0.73           H  
ATOM    767  HA  GLU A  49      16.274  19.193   7.522  1.00  0.73           H  
ATOM    768 1HB  GLU A  49      15.777  18.519   4.596  1.00  0.73           H  
ATOM    769 2HB  GLU A  49      15.405  20.044   5.365  1.00  0.73           H  
ATOM    770 1HG  GLU A  49      18.171  18.895   5.100  1.00  0.73           H  
ATOM    771 2HG  GLU A  49      17.415  20.022   3.973  1.00  0.73           H  
ATOM    772  N   THR A  50      13.660  18.925   7.252  1.00  0.74           N  
ATOM    773  CA  THR A  50      12.288  18.478   7.438  1.00  0.74           C  
ATOM    774  C   THR A  50      11.665  18.184   6.095  1.00  0.74           C  
ATOM    775  O   THR A  50      12.085  18.738   5.075  1.00  0.74           O  
ATOM    776  CB  THR A  50      11.428  19.554   8.139  1.00  0.74           C  
ATOM    777  OG1 THR A  50      11.300  20.766   7.297  1.00  0.74           O  
ATOM    778  CG2 THR A  50      12.087  19.930   9.450  1.00  0.74           C  
ATOM    779  H   THR A  50      13.913  19.899   7.342  1.00  0.74           H  
ATOM    780  HA  THR A  50      12.285  17.563   8.032  1.00  0.74           H  
ATOM    781  HB  THR A  50      10.434  19.155   8.338  1.00  0.74           H  
ATOM    782  HG1 THR A  50      10.936  21.482   7.847  1.00  0.74           H  
ATOM    783 1HG2 THR A  50      11.485  20.682   9.961  1.00  0.74           H  
ATOM    784 2HG2 THR A  50      12.172  19.042  10.080  1.00  0.74           H  
ATOM    785 3HG2 THR A  50      13.081  20.332   9.256  1.00  0.74           H  
ATOM    786  N   LYS A  51      10.583  17.410   6.102  1.00  0.75           N  
ATOM    787  CA  LYS A  51       9.916  17.100   4.851  1.00  0.75           C  
ATOM    788  C   LYS A  51       9.356  18.357   4.224  1.00  0.75           C  
ATOM    789  O   LYS A  51       9.362  18.509   3.007  1.00  0.75           O  
ATOM    790  CB  LYS A  51       8.800  16.091   5.066  1.00  0.75           C  
ATOM    791  CG  LYS A  51       9.272  14.711   5.444  1.00  0.75           C  
ATOM    792  CD  LYS A  51       8.096  13.787   5.574  1.00  0.75           C  
ATOM    793  CE  LYS A  51       8.495  12.426   6.075  1.00  0.75           C  
ATOM    794  NZ  LYS A  51       7.345  11.496   6.027  1.00  0.75           N  
ATOM    795  H   LYS A  51      10.262  16.999   6.966  1.00  0.75           H  
ATOM    796  HA  LYS A  51      10.646  16.673   4.163  1.00  0.75           H  
ATOM    797 1HB  LYS A  51       8.129  16.447   5.847  1.00  0.75           H  
ATOM    798 2HB  LYS A  51       8.213  15.999   4.149  1.00  0.75           H  
ATOM    799 1HG  LYS A  51       9.937  14.325   4.665  1.00  0.75           H  
ATOM    800 2HG  LYS A  51       9.818  14.745   6.385  1.00  0.75           H  
ATOM    801 1HD  LYS A  51       7.361  14.217   6.252  1.00  0.75           H  
ATOM    802 2HD  LYS A  51       7.630  13.663   4.592  1.00  0.75           H  
ATOM    803 1HE  LYS A  51       9.306  12.037   5.468  1.00  0.75           H  
ATOM    804 2HE  LYS A  51       8.838  12.510   7.104  1.00  0.75           H  
ATOM    805 1HZ  LYS A  51       7.613  10.589   6.356  1.00  0.75           H  
ATOM    806 2HZ  LYS A  51       6.585  11.848   6.580  1.00  0.75           H  
ATOM    807 3HZ  LYS A  51       7.068  11.440   5.029  1.00  0.75           H  
ATOM    808  N   ALA A  52       8.865  19.276   5.059  1.00  0.74           N  
ATOM    809  CA  ALA A  52       8.298  20.506   4.533  1.00  0.74           C  
ATOM    810  C   ALA A  52       9.351  21.297   3.769  1.00  0.74           C  
ATOM    811  O   ALA A  52       9.074  21.787   2.672  1.00  0.74           O  
ATOM    812  CB  ALA A  52       7.733  21.345   5.661  1.00  0.74           C  
ATOM    813  H   ALA A  52       8.891  19.112   6.053  1.00  0.74           H  
ATOM    814  HA  ALA A  52       7.498  20.247   3.844  1.00  0.74           H  
ATOM    815 1HB  ALA A  52       7.294  22.254   5.251  1.00  0.74           H  
ATOM    816 2HB  ALA A  52       6.967  20.778   6.188  1.00  0.74           H  
ATOM    817 3HB  ALA A  52       8.532  21.607   6.352  1.00  0.74           H  
ATOM    818  N   THR A  53      10.583  21.346   4.293  1.00  0.74           N  
ATOM    819  CA  THR A  53      11.646  22.087   3.618  1.00  0.74           C  
ATOM    820  C   THR A  53      11.914  21.475   2.249  1.00  0.74           C  
ATOM    821  O   THR A  53      12.049  22.173   1.238  1.00  0.74           O  
ATOM    822  CB  THR A  53      12.946  22.046   4.439  1.00  0.74           C  
ATOM    823  OG1 THR A  53      12.733  22.651   5.725  1.00  0.74           O  
ATOM    824  CG2 THR A  53      14.083  22.754   3.702  1.00  0.74           C  
ATOM    825  H   THR A  53      10.784  20.915   5.202  1.00  0.74           H  
ATOM    826  HA  THR A  53      11.328  23.122   3.483  1.00  0.74           H  
ATOM    827  HB  THR A  53      13.232  21.006   4.594  1.00  0.74           H  
ATOM    828  HG1 THR A  53      12.240  22.022   6.284  1.00  0.74           H  
ATOM    829 1HG2 THR A  53      14.991  22.688   4.305  1.00  0.74           H  
ATOM    830 2HG2 THR A  53      14.249  22.267   2.741  1.00  0.74           H  
ATOM    831 3HG2 THR A  53      13.824  23.799   3.542  1.00  0.74           H  
ATOM    832  N   ILE A  54      11.982  20.155   2.227  1.00  0.72           N  
ATOM    833  CA  ILE A  54      12.272  19.408   1.021  1.00  0.72           C  
ATOM    834  C   ILE A  54      11.150  19.622  -0.012  1.00  0.72           C  
ATOM    835  O   ILE A  54      11.405  19.860  -1.195  1.00  0.72           O  
ATOM    836  CB  ILE A  54      12.462  17.941   1.398  1.00  0.72           C  
ATOM    837  CG1 ILE A  54      13.737  17.821   2.274  1.00  0.72           C  
ATOM    838  CG2 ILE A  54      12.606  17.129   0.185  1.00  0.72           C  
ATOM    839  CD1 ILE A  54      13.885  16.507   2.969  1.00  0.72           C  
ATOM    840  H   ILE A  54      11.852  19.647   3.107  1.00  0.72           H  
ATOM    841  HA  ILE A  54      13.205  19.779   0.597  1.00  0.72           H  
ATOM    842  HB  ILE A  54      11.605  17.600   1.975  1.00  0.72           H  
ATOM    843 1HG1 ILE A  54      14.611  17.975   1.642  1.00  0.72           H  
ATOM    844 2HG1 ILE A  54      13.713  18.604   3.035  1.00  0.72           H  
ATOM    845 1HG2 ILE A  54      12.735  16.109   0.461  1.00  0.72           H  
ATOM    846 2HG2 ILE A  54      11.728  17.238  -0.431  1.00  0.72           H  
ATOM    847 3HG2 ILE A  54      13.462  17.466  -0.343  1.00  0.72           H  
ATOM    848 1HD1 ILE A  54      14.797  16.499   3.563  1.00  0.72           H  
ATOM    849 2HD1 ILE A  54      13.032  16.340   3.627  1.00  0.72           H  
ATOM    850 3HD1 ILE A  54      13.927  15.744   2.234  1.00  0.72           H  
ATOM    851  N   ARG A  55       9.903  19.566   0.445  1.00  0.71           N  
ATOM    852  CA  ARG A  55       8.761  19.791  -0.426  1.00  0.71           C  
ATOM    853  C   ARG A  55       8.773  21.208  -1.001  1.00  0.71           C  
ATOM    854  O   ARG A  55       8.381  21.409  -2.149  1.00  0.71           O  
ATOM    855  CB  ARG A  55       7.478  19.511   0.330  1.00  0.71           C  
ATOM    856  CG  ARG A  55       7.253  18.029   0.605  1.00  0.71           C  
ATOM    857  CD  ARG A  55       6.103  17.777   1.492  1.00  0.71           C  
ATOM    858  NE  ARG A  55       5.908  16.347   1.712  1.00  0.71           N  
ATOM    859  CZ  ARG A  55       4.995  15.812   2.540  1.00  0.71           C  
ATOM    860  NH1 ARG A  55       4.198  16.592   3.235  1.00  0.71           N  
ATOM    861  NH2 ARG A  55       4.901  14.499   2.647  1.00  0.71           N  
ATOM    862  H   ARG A  55       9.739  19.352   1.426  1.00  0.71           H  
ATOM    863  HA  ARG A  55       8.823  19.090  -1.254  1.00  0.71           H  
ATOM    864 1HB  ARG A  55       7.501  20.031   1.287  1.00  0.71           H  
ATOM    865 2HB  ARG A  55       6.626  19.888  -0.236  1.00  0.71           H  
ATOM    866 1HG  ARG A  55       7.042  17.541  -0.336  1.00  0.71           H  
ATOM    867 2HG  ARG A  55       8.146  17.590   1.044  1.00  0.71           H  
ATOM    868 1HD  ARG A  55       6.289  18.249   2.459  1.00  0.71           H  
ATOM    869 2HD  ARG A  55       5.197  18.186   1.050  1.00  0.71           H  
ATOM    870  HE  ARG A  55       6.502  15.706   1.198  1.00  0.71           H  
ATOM    871 1HH1 ARG A  55       4.272  17.596   3.148  1.00  0.71           H  
ATOM    872 2HH1 ARG A  55       3.510  16.188   3.855  1.00  0.71           H  
ATOM    873 1HH2 ARG A  55       5.515  13.902   2.101  1.00  0.71           H  
ATOM    874 2HH2 ARG A  55       4.217  14.089   3.265  1.00  0.71           H  
ATOM    875  N   GLN A  56       9.253  22.196  -0.240  1.00  0.70           N  
ATOM    876  CA  GLN A  56       9.361  23.556  -0.767  1.00  0.70           C  
ATOM    877  C   GLN A  56      10.344  23.596  -1.944  1.00  0.70           C  
ATOM    878  O   GLN A  56      10.116  24.306  -2.922  1.00  0.70           O  
ATOM    879  CB  GLN A  56       9.763  24.556   0.319  1.00  0.70           C  
ATOM    880  CG  GLN A  56       8.673  24.810   1.352  1.00  0.70           C  
ATOM    881  CD  GLN A  56       9.119  25.713   2.484  1.00  0.70           C  
ATOM    882  OE1 GLN A  56      10.313  25.897   2.741  1.00  0.70           O  
ATOM    883  NE2 GLN A  56       8.146  26.288   3.183  1.00  0.70           N  
ATOM    884  H   GLN A  56       9.525  22.006   0.727  1.00  0.70           H  
ATOM    885  HA  GLN A  56       8.381  23.853  -1.144  1.00  0.70           H  
ATOM    886 1HB  GLN A  56      10.640  24.187   0.843  1.00  0.70           H  
ATOM    887 2HB  GLN A  56      10.031  25.505  -0.139  1.00  0.70           H  
ATOM    888 1HG  GLN A  56       7.836  25.292   0.850  1.00  0.70           H  
ATOM    889 2HG  GLN A  56       8.350  23.872   1.769  1.00  0.70           H  
ATOM    890 1HE2 GLN A  56       8.369  26.894   3.946  1.00  0.70           H  
ATOM    891 2HE2 GLN A  56       7.191  26.111   2.945  1.00  0.70           H  
ATOM    892  N   VAL A  57      11.406  22.778  -1.891  1.00  0.70           N  
ATOM    893  CA  VAL A  57      12.392  22.738  -2.981  1.00  0.70           C  
ATOM    894  C   VAL A  57      11.702  22.367  -4.289  1.00  0.70           C  
ATOM    895  O   VAL A  57      11.953  22.969  -5.340  1.00  0.70           O  
ATOM    896  CB  VAL A  57      13.498  21.690  -2.723  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      14.360  21.560  -3.963  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      14.286  22.069  -1.507  1.00  0.70           C  
ATOM    899  H   VAL A  57      11.553  22.222  -1.045  1.00  0.70           H  
ATOM    900  HA  VAL A  57      12.847  23.722  -3.081  1.00  0.70           H  
ATOM    901  HB  VAL A  57      13.057  20.732  -2.567  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      15.135  20.806  -3.804  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      13.731  21.254  -4.780  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      14.818  22.511  -4.194  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      15.060  21.323  -1.323  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      14.729  23.025  -1.654  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      13.619  22.114  -0.655  1.00  0.70           H  
ATOM    908  N   CYS A  58      10.779  21.417  -4.199  1.00  0.70           N  
ATOM    909  CA  CYS A  58      10.024  20.904  -5.335  1.00  0.70           C  
ATOM    910  C   CYS A  58       9.058  21.924  -5.948  1.00  0.70           C  
ATOM    911  O   CYS A  58       8.406  21.636  -6.954  1.00  0.70           O  
ATOM    912  CB  CYS A  58       9.226  19.673  -4.923  1.00  0.70           C  
ATOM    913  SG  CYS A  58      10.236  18.244  -4.497  1.00  0.70           S  
ATOM    914  H   CYS A  58      10.644  20.997  -3.279  1.00  0.70           H  
ATOM    915  HA  CYS A  58      10.735  20.607  -6.104  1.00  0.70           H  
ATOM    916 1HB  CYS A  58       8.607  19.914  -4.062  1.00  0.70           H  
ATOM    917 2HB  CYS A  58       8.553  19.393  -5.728  1.00  0.70           H  
ATOM    918  N   HIS A  59       8.923  23.105  -5.330  1.00  0.71           N  
ATOM    919  CA  HIS A  59       8.084  24.175  -5.853  1.00  0.71           C  
ATOM    920  C   HIS A  59       8.900  25.376  -6.345  1.00  0.71           C  
ATOM    921  O   HIS A  59       8.340  26.450  -6.589  1.00  0.71           O  
ATOM    922  CB  HIS A  59       7.105  24.657  -4.783  1.00  0.71           C  
ATOM    923  CG  HIS A  59       6.067  23.651  -4.369  1.00  0.71           C  
ATOM    924  ND1 HIS A  59       6.317  22.623  -3.482  1.00  0.71           N  
ATOM    925  CD2 HIS A  59       4.763  23.547  -4.706  1.00  0.71           C  
ATOM    926  CE1 HIS A  59       5.212  21.929  -3.303  1.00  0.71           C  
ATOM    927  NE2 HIS A  59       4.252  22.482  -4.023  1.00  0.71           N  
ATOM    928  H   HIS A  59       9.449  23.305  -4.480  1.00  0.71           H  
ATOM    929  HA  HIS A  59       7.508  23.802  -6.698  1.00  0.71           H  
ATOM    930 1HB  HIS A  59       7.672  24.938  -3.890  1.00  0.71           H  
ATOM    931 2HB  HIS A  59       6.594  25.550  -5.137  1.00  0.71           H  
ATOM    932  HD1 HIS A  59       7.182  22.387  -3.010  1.00  0.71           H  
ATOM    933  HD2 HIS A  59       4.119  24.134  -5.359  1.00  0.71           H  
ATOM    934  HE1 HIS A  59       5.206  21.064  -2.637  1.00  0.71           H  
ATOM    935  N   GLY A  60      10.213  25.199  -6.499  1.00  0.72           N  
ATOM    936  CA  GLY A  60      11.090  26.271  -6.962  1.00  0.72           C  
ATOM    937  C   GLY A  60      11.306  26.217  -8.474  1.00  0.72           C  
ATOM    938  O   GLY A  60      10.436  25.772  -9.230  1.00  0.72           O  
ATOM    939  H   GLY A  60      10.635  24.299  -6.259  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      10.667  27.235  -6.682  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      12.051  26.184  -6.456  1.00  0.72           H  
ATOM    942  N   ILE A  61      12.466  26.680  -8.921  1.00  0.73           N  
ATOM    943  CA  ILE A  61      12.774  26.692 -10.346  1.00  0.73           C  
ATOM    944  C   ILE A  61      13.280  25.325 -10.782  1.00  0.73           C  
ATOM    945  O   ILE A  61      14.206  24.783 -10.175  1.00  0.73           O  
ATOM    946  CB  ILE A  61      13.825  27.764 -10.666  1.00  0.73           C  
ATOM    947  CG1 ILE A  61      13.264  29.145 -10.323  1.00  0.73           C  
ATOM    948  CG2 ILE A  61      14.236  27.692 -12.124  1.00  0.73           C  
ATOM    949  CD1 ILE A  61      14.296  30.242 -10.366  1.00  0.73           C  
ATOM    950  H   ILE A  61      13.145  27.030  -8.261  1.00  0.73           H  
ATOM    951  HA  ILE A  61      11.865  26.916 -10.901  1.00  0.73           H  
ATOM    952  HB  ILE A  61      14.703  27.603 -10.043  1.00  0.73           H  
ATOM    953 1HG1 ILE A  61      12.471  29.387 -11.030  1.00  0.73           H  
ATOM    954 2HG1 ILE A  61      12.837  29.115  -9.321  1.00  0.73           H  
ATOM    955 1HG2 ILE A  61      14.985  28.454 -12.329  1.00  0.73           H  
ATOM    956 2HG2 ILE A  61      14.654  26.710 -12.338  1.00  0.73           H  
ATOM    957 3HG2 ILE A  61      13.366  27.860 -12.758  1.00  0.73           H  
ATOM    958 1HD1 ILE A  61      13.827  31.193 -10.112  1.00  0.73           H  
ATOM    959 2HD1 ILE A  61      15.088  30.025  -9.648  1.00  0.73           H  
ATOM    960 3HD1 ILE A  61      14.721  30.303 -11.367  1.00  0.73           H  
ATOM    961  N   GLY A  62      12.654  24.751 -11.805  1.00  0.74           N  
ATOM    962  CA  GLY A  62      13.058  23.429 -12.265  1.00  0.74           C  
ATOM    963  C   GLY A  62      14.421  23.468 -12.942  1.00  0.74           C  
ATOM    964  O   GLY A  62      14.785  24.463 -13.576  1.00  0.74           O  
ATOM    965  H   GLY A  62      11.893  25.234 -12.259  1.00  0.74           H  
ATOM    966 1HA  GLY A  62      13.091  22.748 -11.416  1.00  0.74           H  
ATOM    967 2HA  GLY A  62      12.312  23.033 -12.954  1.00  0.74           H  
ATOM    968  N   VAL A  63      15.148  22.365 -12.827  1.00  0.76           N  
ATOM    969  CA  VAL A  63      16.462  22.190 -13.432  1.00  0.76           C  
ATOM    970  C   VAL A  63      16.501  20.880 -14.201  1.00  0.76           C  
ATOM    971  O   VAL A  63      15.657  20.011 -13.991  1.00  0.76           O  
ATOM    972  CB  VAL A  63      17.564  22.147 -12.347  1.00  0.76           C  
ATOM    973  CG1 VAL A  63      17.563  23.447 -11.532  1.00  0.76           C  
ATOM    974  CG2 VAL A  63      17.352  20.942 -11.427  1.00  0.76           C  
ATOM    975  H   VAL A  63      14.753  21.614 -12.274  1.00  0.76           H  
ATOM    976  HA  VAL A  63      16.654  23.014 -14.118  1.00  0.76           H  
ATOM    977  HB  VAL A  63      18.533  22.061 -12.837  1.00  0.76           H  
ATOM    978 1HG1 VAL A  63      18.359  23.410 -10.788  1.00  0.76           H  
ATOM    979 2HG1 VAL A  63      17.726  24.295 -12.199  1.00  0.76           H  
ATOM    980 3HG1 VAL A  63      16.603  23.565 -11.025  1.00  0.76           H  
ATOM    981 1HG2 VAL A  63      18.141  20.907 -10.675  1.00  0.76           H  
ATOM    982 2HG2 VAL A  63      16.400  21.040 -10.941  1.00  0.76           H  
ATOM    983 3HG2 VAL A  63      17.373  20.023 -12.017  1.00  0.76           H  
ATOM    984  N   MET A  64      17.480  20.712 -15.080  1.00  0.77           N  
ATOM    985  CA  MET A  64      17.586  19.417 -15.734  1.00  0.77           C  
ATOM    986  C   MET A  64      18.224  18.404 -14.792  1.00  0.77           C  
ATOM    987  O   MET A  64      19.152  18.740 -14.050  1.00  0.77           O  
ATOM    988  CB  MET A  64      18.373  19.513 -17.037  1.00  0.77           C  
ATOM    989  CG  MET A  64      17.657  20.264 -18.134  1.00  0.77           C  
ATOM    990  SD  MET A  64      18.628  20.430 -19.635  1.00  0.77           S  
ATOM    991  CE  MET A  64      18.628  18.747 -20.211  1.00  0.77           C  
ATOM    992  H   MET A  64      18.145  21.446 -15.269  1.00  0.77           H  
ATOM    993  HA  MET A  64      16.588  19.083 -15.970  1.00  0.77           H  
ATOM    994 1HB  MET A  64      19.327  19.999 -16.856  1.00  0.77           H  
ATOM    995 2HB  MET A  64      18.581  18.503 -17.401  1.00  0.77           H  
ATOM    996 1HG  MET A  64      16.747  19.713 -18.379  1.00  0.77           H  
ATOM    997 2HG  MET A  64      17.373  21.254 -17.786  1.00  0.77           H  
ATOM    998 1HE  MET A  64      19.190  18.679 -21.143  1.00  0.77           H  
ATOM    999 2HE  MET A  64      19.090  18.114 -19.458  1.00  0.77           H  
ATOM   1000 3HE  MET A  64      17.598  18.420 -20.381  1.00  0.77           H  
ATOM   1001  N   GLY A  65      17.749  17.164 -14.849  1.00  0.78           N  
ATOM   1002  CA  GLY A  65      18.329  16.081 -14.053  1.00  0.78           C  
ATOM   1003  C   GLY A  65      19.297  15.228 -14.859  1.00  0.78           C  
ATOM   1004  O   GLY A  65      19.572  15.514 -16.029  1.00  0.78           O  
ATOM   1005  H   GLY A  65      16.949  16.981 -15.459  1.00  0.78           H  
ATOM   1006 1HA  GLY A  65      18.836  16.491 -13.179  1.00  0.78           H  
ATOM   1007 2HA  GLY A  65      17.536  15.442 -13.680  1.00  0.78           H  
ATOM   1008  N   LYS A  66      19.747  14.127 -14.262  1.00  0.78           N  
ATOM   1009  CA  LYS A  66      20.696  13.211 -14.901  1.00  0.78           C  
ATOM   1010  C   LYS A  66      20.193  12.585 -16.199  1.00  0.78           C  
ATOM   1011  O   LYS A  66      20.978  12.328 -17.112  1.00  0.78           O  
ATOM   1012  CB  LYS A  66      21.071  12.118 -13.910  1.00  0.78           C  
ATOM   1013  CG  LYS A  66      21.982  12.590 -12.792  1.00  0.78           C  
ATOM   1014  CD  LYS A  66      22.209  11.500 -11.780  1.00  0.78           C  
ATOM   1015  CE  LYS A  66      23.190  11.929 -10.713  1.00  0.78           C  
ATOM   1016  NZ  LYS A  66      23.241  10.949  -9.615  1.00  0.78           N  
ATOM   1017  H   LYS A  66      19.468  13.950 -13.284  1.00  0.78           H  
ATOM   1018  HA  LYS A  66      21.595  13.778 -15.139  1.00  0.78           H  
ATOM   1019 1HB  LYS A  66      20.160  11.731 -13.439  1.00  0.78           H  
ATOM   1020 2HB  LYS A  66      21.553  11.294 -14.432  1.00  0.78           H  
ATOM   1021 1HG  LYS A  66      22.938  12.906 -13.205  1.00  0.78           H  
ATOM   1022 2HG  LYS A  66      21.520  13.441 -12.290  1.00  0.78           H  
ATOM   1023 1HD  LYS A  66      21.253  11.266 -11.295  1.00  0.78           H  
ATOM   1024 2HD  LYS A  66      22.578  10.604 -12.273  1.00  0.78           H  
ATOM   1025 1HE  LYS A  66      24.178  12.011 -11.158  1.00  0.78           H  
ATOM   1026 2HE  LYS A  66      22.896  12.899 -10.312  1.00  0.78           H  
ATOM   1027 1HZ  LYS A  66      23.895  11.243  -8.915  1.00  0.78           H  
ATOM   1028 2HZ  LYS A  66      22.291  10.924  -9.214  1.00  0.78           H  
ATOM   1029 3HZ  LYS A  66      23.501  10.042  -9.961  1.00  0.78           H  
ATOM   1030  N   ASP A  67      18.889  12.335 -16.292  1.00  0.77           N  
ATOM   1031  CA  ASP A  67      18.312  11.734 -17.491  1.00  0.77           C  
ATOM   1032  C   ASP A  67      17.834  12.773 -18.506  1.00  0.77           C  
ATOM   1033  O   ASP A  67      17.183  12.431 -19.494  1.00  0.77           O  
ATOM   1034  CB  ASP A  67      17.150  10.809 -17.120  1.00  0.77           C  
ATOM   1035  CG  ASP A  67      15.974  11.536 -16.466  1.00  0.77           C  
ATOM   1036  OD1 ASP A  67      16.057  12.742 -16.276  1.00  0.77           O  
ATOM   1037  OD2 ASP A  67      15.006  10.878 -16.154  1.00  0.77           O  
ATOM   1038  H   ASP A  67      18.297  12.564 -15.506  1.00  0.77           H  
ATOM   1039  HA  ASP A  67      19.082  11.130 -17.972  1.00  0.77           H  
ATOM   1040 1HB  ASP A  67      16.789  10.309 -18.018  1.00  0.77           H  
ATOM   1041 2HB  ASP A  67      17.506  10.037 -16.438  1.00  0.77           H  
ATOM   1042  N   GLY A  68      18.140  14.046 -18.258  1.00  0.75           N  
ATOM   1043  CA  GLY A  68      17.742  15.130 -19.137  1.00  0.75           C  
ATOM   1044  C   GLY A  68      16.317  15.657 -18.910  1.00  0.75           C  
ATOM   1045  O   GLY A  68      15.888  16.578 -19.609  1.00  0.75           O  
ATOM   1046  H   GLY A  68      18.680  14.292 -17.430  1.00  0.75           H  
ATOM   1047 1HA  GLY A  68      18.446  15.946 -18.999  1.00  0.75           H  
ATOM   1048 2HA  GLY A  68      17.846  14.804 -20.171  1.00  0.75           H  
ATOM   1049  N   ASN A  69      15.566  15.096 -17.951  1.00  0.73           N  
ATOM   1050  CA  ASN A  69      14.209  15.592 -17.742  1.00  0.73           C  
ATOM   1051  C   ASN A  69      14.268  16.908 -16.980  1.00  0.73           C  
ATOM   1052  O   ASN A  69      15.280  17.232 -16.366  1.00  0.73           O  
ATOM   1053  CB  ASN A  69      13.341  14.557 -17.034  1.00  0.73           C  
ATOM   1054  CG  ASN A  69      11.820  14.789 -17.210  1.00  0.73           C  
ATOM   1055  OD1 ASN A  69      11.373  15.813 -17.754  1.00  0.73           O  
ATOM   1056  ND2 ASN A  69      11.034  13.848 -16.755  1.00  0.73           N  
ATOM   1057  H   ASN A  69      15.912  14.308 -17.384  1.00  0.73           H  
ATOM   1058  HA  ASN A  69      13.759  15.799 -18.713  1.00  0.73           H  
ATOM   1059 1HB  ASN A  69      13.592  13.562 -17.410  1.00  0.73           H  
ATOM   1060 2HB  ASN A  69      13.578  14.560 -15.968  1.00  0.73           H  
ATOM   1061 1HD2 ASN A  69      10.043  13.940 -16.836  1.00  0.73           H  
ATOM   1062 2HD2 ASN A  69      11.432  13.038 -16.317  1.00  0.73           H  
ATOM   1063  N   ASN A  70      13.167  17.657 -17.013  1.00  0.70           N  
ATOM   1064  CA  ASN A  70      13.052  18.955 -16.330  1.00  0.70           C  
ATOM   1065  C   ASN A  70      12.133  18.951 -15.112  1.00  0.70           C  
ATOM   1066  O   ASN A  70      11.681  20.006 -14.666  1.00  0.70           O  
ATOM   1067  CB  ASN A  70      12.620  20.033 -17.299  1.00  0.70           C  
ATOM   1068  CG  ASN A  70      13.698  20.402 -18.286  1.00  0.70           C  
ATOM   1069  OD1 ASN A  70      14.618  21.151 -17.948  1.00  0.70           O  
ATOM   1070  ND2 ASN A  70      13.605  19.896 -19.489  1.00  0.70           N  
ATOM   1071  H   ASN A  70      12.376  17.291 -17.533  1.00  0.70           H  
ATOM   1072  HA  ASN A  70      14.043  19.224 -15.961  1.00  0.70           H  
ATOM   1073 1HB  ASN A  70      11.740  19.694 -17.848  1.00  0.70           H  
ATOM   1074 2HB  ASN A  70      12.334  20.924 -16.741  1.00  0.70           H  
ATOM   1075 1HD2 ASN A  70      14.300  20.112 -20.177  1.00  0.70           H  
ATOM   1076 2HD2 ASN A  70      12.843  19.293 -19.721  1.00  0.70           H  
ATOM   1077  N   ASN A  71      11.874  17.771 -14.558  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      11.028  17.646 -13.370  1.00  0.68           C  
ATOM   1079  C   ASN A  71      11.892  17.509 -12.133  1.00  0.68           C  
ATOM   1080  O   ASN A  71      11.509  16.866 -11.151  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      10.072  16.476 -13.460  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      10.762  15.145 -13.494  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      11.947  15.067 -13.846  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      10.042  14.100 -13.125  1.00  0.68           N  
ATOM   1085  H   ASN A  71      12.282  16.944 -14.965  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      10.443  18.559 -13.254  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71       9.399  16.496 -12.598  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71       9.463  16.577 -14.356  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      10.457  13.166 -13.089  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71       9.089  14.222 -12.847  1.00  0.68           H  
ATOM   1091  N   CYS A  72      13.078  18.081 -12.206  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      13.986  18.056 -11.097  1.00  0.68           C  
ATOM   1093  C   CYS A  72      14.126  19.435 -10.486  1.00  0.68           C  
ATOM   1094  O   CYS A  72      13.950  20.448 -11.159  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      15.322  17.494 -11.551  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      15.167  15.798 -12.122  1.00  0.68           S  
ATOM   1097  H   CYS A  72      13.340  18.575 -13.048  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      13.575  17.395 -10.351  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      15.730  18.095 -12.360  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      16.022  17.516 -10.728  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      14.741  15.301 -10.958  1.00  0.68           H  
ATOM   1102  N   TRP A  73      14.408  19.475  -9.197  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      14.605  20.728  -8.478  1.00  0.70           C  
ATOM   1104  C   TRP A  73      15.822  20.729  -7.579  1.00  0.70           C  
ATOM   1105  O   TRP A  73      16.101  19.738  -6.906  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      13.373  21.060  -7.654  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      12.205  21.558  -8.416  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      11.930  22.856  -8.523  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      11.169  20.877  -9.161  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      10.808  23.052  -9.260  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      10.327  21.866  -9.660  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      10.886  19.554  -9.433  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73       9.219  21.575 -10.421  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73       9.760  19.266 -10.209  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73       8.957  20.244 -10.681  1.00  0.70           C  
ATOM   1116  H   TRP A  73      14.502  18.587  -8.709  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      14.737  21.526  -9.211  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      13.068  20.184  -7.074  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      13.641  21.841  -6.953  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      12.525  23.643  -8.068  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      10.406  23.972  -9.462  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      11.523  18.752  -9.059  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73       8.564  22.356 -10.806  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73       9.533  18.221 -10.426  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73       8.088  19.974 -11.279  1.00  0.70           H  
ATOM   1126  N   LYS A  74      16.527  21.856  -7.537  1.00  0.72           N  
ATOM   1127  CA  LYS A  74      17.694  21.996  -6.671  1.00  0.72           C  
ATOM   1128  C   LYS A  74      17.411  22.893  -5.475  1.00  0.72           C  
ATOM   1129  O   LYS A  74      16.825  23.968  -5.619  1.00  0.72           O  
ATOM   1130  CB  LYS A  74      18.924  22.490  -7.443  1.00  0.72           C  
ATOM   1131  CG  LYS A  74      20.182  22.618  -6.546  1.00  0.72           C  
ATOM   1132  CD  LYS A  74      21.488  22.947  -7.304  1.00  0.72           C  
ATOM   1133  CE  LYS A  74      22.100  21.706  -7.946  1.00  0.72           C  
ATOM   1134  NZ  LYS A  74      23.506  21.948  -8.443  1.00  0.72           N  
ATOM   1135  H   LYS A  74      16.245  22.638  -8.115  1.00  0.72           H  
ATOM   1136  HA  LYS A  74      17.941  21.016  -6.283  1.00  0.72           H  
ATOM   1137 1HB  LYS A  74      19.155  21.790  -8.248  1.00  0.72           H  
ATOM   1138 2HB  LYS A  74      18.717  23.461  -7.890  1.00  0.72           H  
ATOM   1139 1HG  LYS A  74      20.015  23.406  -5.813  1.00  0.72           H  
ATOM   1140 2HG  LYS A  74      20.323  21.678  -6.006  1.00  0.72           H  
ATOM   1141 1HD  LYS A  74      21.288  23.689  -8.075  1.00  0.72           H  
ATOM   1142 2HD  LYS A  74      22.212  23.349  -6.622  1.00  0.72           H  
ATOM   1143 1HE  LYS A  74      22.129  20.903  -7.205  1.00  0.72           H  
ATOM   1144 2HE  LYS A  74      21.478  21.393  -8.782  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  74      23.895  21.083  -8.821  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  74      23.535  22.666  -9.134  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  74      24.145  22.190  -7.665  1.00  0.72           H  
ATOM   1148  N   SER A  75      17.825  22.442  -4.294  1.00  0.75           N  
ATOM   1149  CA  SER A  75      17.611  23.217  -3.079  1.00  0.75           C  
ATOM   1150  C   SER A  75      18.220  24.613  -3.196  1.00  0.75           C  
ATOM   1151  O   SER A  75      19.311  24.752  -3.738  1.00  0.75           O  
ATOM   1152  CB  SER A  75      18.249  22.536  -1.878  1.00  0.75           C  
ATOM   1153  OG  SER A  75      18.154  23.359  -0.734  1.00  0.75           O  
ATOM   1154  H   SER A  75      18.276  21.524  -4.259  1.00  0.75           H  
ATOM   1155  HA  SER A  75      16.550  23.280  -2.931  1.00  0.75           H  
ATOM   1156 1HB  SER A  75      17.775  21.574  -1.689  1.00  0.75           H  
ATOM   1157 2HB  SER A  75      19.302  22.349  -2.097  1.00  0.75           H  
ATOM   1158  HG  SER A  75      19.037  23.340  -0.321  1.00  0.75           H  
ATOM   1159  N   PRO A  76      17.552  25.666  -2.678  1.00  0.78           N  
ATOM   1160  CA  PRO A  76      18.031  27.035  -2.628  1.00  0.78           C  
ATOM   1161  C   PRO A  76      19.139  27.211  -1.591  1.00  0.78           C  
ATOM   1162  O   PRO A  76      19.786  28.259  -1.545  1.00  0.78           O  
ATOM   1163  CB  PRO A  76      16.774  27.820  -2.239  1.00  0.78           C  
ATOM   1164  CG  PRO A  76      15.935  26.838  -1.462  1.00  0.78           C  
ATOM   1165  CD  PRO A  76      16.195  25.497  -2.111  1.00  0.78           C  
ATOM   1166  HA  PRO A  76      18.385  27.327  -3.625  1.00  0.78           H  
ATOM   1167 1HB  PRO A  76      17.056  28.702  -1.646  1.00  0.78           H  
ATOM   1168 2HB  PRO A  76      16.271  28.189  -3.146  1.00  0.78           H  
ATOM   1169 1HG  PRO A  76      16.234  26.852  -0.400  1.00  0.78           H  
ATOM   1170 2HG  PRO A  76      14.876  27.129  -1.497  1.00  0.78           H  
ATOM   1171 1HD  PRO A  76      16.187  24.749  -1.316  1.00  0.78           H  
ATOM   1172 2HD  PRO A  76      15.456  25.295  -2.907  1.00  0.78           H  
ATOM   1173  N   LYS A  77      19.330  26.211  -0.725  1.00  0.79           N  
ATOM   1174  CA  LYS A  77      20.328  26.326   0.327  1.00  0.79           C  
ATOM   1175  C   LYS A  77      21.041  25.006   0.534  1.00  0.79           C  
ATOM   1176  O   LYS A  77      20.503  23.933   0.250  1.00  0.79           O  
ATOM   1177  CB  LYS A  77      19.703  26.665   1.671  1.00  0.79           C  
ATOM   1178  CG  LYS A  77      18.879  25.507   2.219  1.00  0.79           C  
ATOM   1179  CD  LYS A  77      18.362  25.762   3.610  1.00  0.79           C  
ATOM   1180  CE  LYS A  77      17.871  24.453   4.200  1.00  0.79           C  
ATOM   1181  NZ  LYS A  77      17.441  24.582   5.607  1.00  0.79           N  
ATOM   1182  H   LYS A  77      18.793  25.349  -0.792  1.00  0.79           H  
ATOM   1183  HA  LYS A  77      21.071  27.074   0.048  1.00  0.79           H  
ATOM   1184 1HB  LYS A  77      20.487  26.895   2.394  1.00  0.79           H  
ATOM   1185 2HB  LYS A  77      19.062  27.539   1.574  1.00  0.79           H  
ATOM   1186 1HG  LYS A  77      18.030  25.331   1.557  1.00  0.79           H  
ATOM   1187 2HG  LYS A  77      19.485  24.605   2.235  1.00  0.79           H  
ATOM   1188 1HD  LYS A  77      19.164  26.158   4.234  1.00  0.79           H  
ATOM   1189 2HD  LYS A  77      17.545  26.480   3.582  1.00  0.79           H  
ATOM   1190 1HE  LYS A  77      17.042  24.073   3.609  1.00  0.79           H  
ATOM   1191 2HE  LYS A  77      18.693  23.733   4.156  1.00  0.79           H  
ATOM   1192 1HZ  LYS A  77      17.170  23.640   5.920  1.00  0.79           H  
ATOM   1193 2HZ  LYS A  77      18.214  24.905   6.165  1.00  0.79           H  
ATOM   1194 3HZ  LYS A  77      16.667  25.216   5.693  1.00  0.79           H  
ATOM   1195  N   GLU A  78      22.248  25.060   1.060  1.00  0.79           N  
ATOM   1196  CA  GLU A  78      22.913  23.820   1.416  1.00  0.79           C  
ATOM   1197  C   GLU A  78      22.101  23.102   2.482  1.00  0.79           C  
ATOM   1198  O   GLU A  78      21.586  23.743   3.402  1.00  0.79           O  
ATOM   1199  CB  GLU A  78      24.340  24.097   1.858  1.00  0.79           C  
ATOM   1200  CG  GLU A  78      25.220  24.630   0.734  1.00  0.79           C  
ATOM   1201  CD  GLU A  78      25.143  26.131   0.568  1.00  0.79           C  
ATOM   1202  OE1 GLU A  78      24.378  26.756   1.267  1.00  0.79           O  
ATOM   1203  OE2 GLU A  78      25.846  26.649  -0.265  1.00  0.79           O  
ATOM   1204  H   GLU A  78      22.688  25.949   1.250  1.00  0.79           H  
ATOM   1205  HA  GLU A  78      22.950  23.179   0.547  1.00  0.79           H  
ATOM   1206 1HB  GLU A  78      24.341  24.821   2.671  1.00  0.79           H  
ATOM   1207 2HB  GLU A  78      24.789  23.178   2.235  1.00  0.79           H  
ATOM   1208 1HG  GLU A  78      26.253  24.344   0.934  1.00  0.79           H  
ATOM   1209 2HG  GLU A  78      24.915  24.150  -0.196  1.00  0.79           H  
ATOM   1210  N   VAL A  79      22.017  21.781   2.394  1.00  0.78           N  
ATOM   1211  CA  VAL A  79      21.248  21.026   3.368  1.00  0.78           C  
ATOM   1212  C   VAL A  79      22.166  20.113   4.123  1.00  0.78           C  
ATOM   1213  O   VAL A  79      23.251  19.769   3.643  1.00  0.78           O  
ATOM   1214  CB  VAL A  79      20.198  20.120   2.683  1.00  0.78           C  
ATOM   1215  CG1 VAL A  79      19.243  20.945   1.834  1.00  0.78           C  
ATOM   1216  CG2 VAL A  79      20.886  19.051   1.903  1.00  0.78           C  
ATOM   1217  H   VAL A  79      22.459  21.311   1.613  1.00  0.78           H  
ATOM   1218  HA  VAL A  79      20.757  21.706   4.065  1.00  0.78           H  
ATOM   1219  HB  VAL A  79      19.631  19.640   3.442  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  79      18.496  20.291   1.388  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  79      18.751  21.688   2.460  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  79      19.802  21.449   1.043  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  79      20.148  18.404   1.471  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  79      21.468  19.493   1.135  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  79      21.526  18.481   2.565  1.00  0.78           H  
ATOM   1226  N   HIS A  80      21.733  19.663   5.292  1.00  0.75           N  
ATOM   1227  CA  HIS A  80      22.574  18.703   5.992  1.00  0.75           C  
ATOM   1228  C   HIS A  80      22.286  17.337   5.403  1.00  0.75           C  
ATOM   1229  O   HIS A  80      21.137  16.878   5.389  1.00  0.75           O  
ATOM   1230  CB  HIS A  80      22.340  18.695   7.495  1.00  0.75           C  
ATOM   1231  CG  HIS A  80      22.710  19.976   8.208  1.00  0.75           C  
ATOM   1232  ND1 HIS A  80      24.014  20.390   8.366  1.00  0.75           N  
ATOM   1233  CD2 HIS A  80      21.942  20.918   8.811  1.00  0.75           C  
ATOM   1234  CE1 HIS A  80      24.038  21.533   9.030  1.00  0.75           C  
ATOM   1235  NE2 HIS A  80      22.794  21.878   9.316  1.00  0.75           N  
ATOM   1236  H   HIS A  80      20.830  19.980   5.674  1.00  0.75           H  
ATOM   1237  HA  HIS A  80      23.629  18.922   5.818  1.00  0.75           H  
ATOM   1238 1HB  HIS A  80      21.285  18.507   7.689  1.00  0.75           H  
ATOM   1239 2HB  HIS A  80      22.906  17.879   7.944  1.00  0.75           H  
ATOM   1240  HD1 HIS A  80      24.838  19.916   8.037  1.00  0.75           H  
ATOM   1241  HD2 HIS A  80      20.862  21.017   8.945  1.00  0.75           H  
ATOM   1242  HE1 HIS A  80      24.989  22.019   9.251  1.00  0.75           H  
ATOM   1243  N   VAL A  81      23.327  16.729   4.863  1.00  0.73           N  
ATOM   1244  CA  VAL A  81      23.232  15.465   4.154  1.00  0.73           C  
ATOM   1245  C   VAL A  81      24.318  14.475   4.509  1.00  0.73           C  
ATOM   1246  O   VAL A  81      25.458  14.846   4.770  1.00  0.73           O  
ATOM   1247  CB  VAL A  81      23.232  15.736   2.632  1.00  0.73           C  
ATOM   1248  CG1 VAL A  81      24.456  16.528   2.244  1.00  0.73           C  
ATOM   1249  CG2 VAL A  81      23.264  14.447   1.848  1.00  0.73           C  
ATOM   1250  H   VAL A  81      24.245  17.178   4.924  1.00  0.73           H  
ATOM   1251  HA  VAL A  81      22.275  15.026   4.412  1.00  0.73           H  
ATOM   1252  HB  VAL A  81      22.342  16.299   2.379  1.00  0.73           H  
ATOM   1253 1HG1 VAL A  81      24.437  16.715   1.177  1.00  0.73           H  
ATOM   1254 2HG1 VAL A  81      24.465  17.482   2.781  1.00  0.73           H  
ATOM   1255 3HG1 VAL A  81      25.345  15.961   2.498  1.00  0.73           H  
ATOM   1256 1HG2 VAL A  81      23.248  14.676   0.784  1.00  0.73           H  
ATOM   1257 2HG2 VAL A  81      24.171  13.895   2.073  1.00  0.73           H  
ATOM   1258 3HG2 VAL A  81      22.414  13.841   2.100  1.00  0.73           H  
ATOM   1259  N   GLY A  82      23.960  13.209   4.566  1.00  0.72           N  
ATOM   1260  CA  GLY A  82      24.978  12.204   4.758  1.00  0.72           C  
ATOM   1261  C   GLY A  82      24.897  11.179   3.661  1.00  0.72           C  
ATOM   1262  O   GLY A  82      23.838  10.941   3.086  1.00  0.72           O  
ATOM   1263  H   GLY A  82      22.985  12.961   4.411  1.00  0.72           H  
ATOM   1264 1HA  GLY A  82      25.955  12.669   4.740  1.00  0.72           H  
ATOM   1265 2HA  GLY A  82      24.863  11.722   5.713  1.00  0.72           H  
ATOM   1266  N   ARG A  83      26.002  10.526   3.393  1.00  0.72           N  
ATOM   1267  CA  ARG A  83      25.990   9.486   2.388  1.00  0.72           C  
ATOM   1268  C   ARG A  83      26.482   8.197   2.995  1.00  0.72           C  
ATOM   1269  O   ARG A  83      27.606   8.117   3.501  1.00  0.72           O  
ATOM   1270  CB  ARG A  83      26.848   9.903   1.216  1.00  0.72           C  
ATOM   1271  CG  ARG A  83      26.904   8.956   0.019  1.00  0.72           C  
ATOM   1272  CD  ARG A  83      27.815   9.528  -1.026  1.00  0.72           C  
ATOM   1273  NE  ARG A  83      27.895   8.725  -2.235  1.00  0.72           N  
ATOM   1274  CZ  ARG A  83      28.686   7.640  -2.387  1.00  0.72           C  
ATOM   1275  NH1 ARG A  83      29.418   7.217  -1.385  1.00  0.72           N  
ATOM   1276  NH2 ARG A  83      28.714   7.008  -3.548  1.00  0.72           N  
ATOM   1277  H   ARG A  83      26.862  10.788   3.868  1.00  0.72           H  
ATOM   1278  HA  ARG A  83      24.972   9.328   2.039  1.00  0.72           H  
ATOM   1279 1HB  ARG A  83      26.493  10.864   0.845  1.00  0.72           H  
ATOM   1280 2HB  ARG A  83      27.874  10.050   1.564  1.00  0.72           H  
ATOM   1281 1HG  ARG A  83      27.291   7.981   0.330  1.00  0.72           H  
ATOM   1282 2HG  ARG A  83      25.905   8.835  -0.405  1.00  0.72           H  
ATOM   1283 1HD  ARG A  83      27.456  10.518  -1.304  1.00  0.72           H  
ATOM   1284 2HD  ARG A  83      28.820   9.615  -0.615  1.00  0.72           H  
ATOM   1285  HE  ARG A  83      27.343   9.020  -3.030  1.00  0.72           H  
ATOM   1286 1HH1 ARG A  83      29.391   7.698  -0.501  1.00  0.72           H  
ATOM   1287 2HH1 ARG A  83      30.008   6.382  -1.490  1.00  0.72           H  
ATOM   1288 1HH2 ARG A  83      28.146   7.338  -4.315  1.00  0.72           H  
ATOM   1289 2HH2 ARG A  83      29.302   6.196  -3.677  1.00  0.72           H  
ATOM   1290  N   CYS A  84      25.605   7.203   3.000  1.00  0.74           N  
ATOM   1291  CA  CYS A  84      25.925   5.918   3.579  1.00  0.74           C  
ATOM   1292  C   CYS A  84      26.327   4.928   2.514  1.00  0.74           C  
ATOM   1293  O   CYS A  84      25.592   4.728   1.543  1.00  0.74           O  
ATOM   1294  CB  CYS A  84      24.778   5.332   4.354  1.00  0.74           C  
ATOM   1295  SG  CYS A  84      25.255   3.801   4.993  1.00  0.74           S  
ATOM   1296  H   CYS A  84      24.684   7.333   2.582  1.00  0.74           H  
ATOM   1297  HA  CYS A  84      26.759   6.042   4.263  1.00  0.74           H  
ATOM   1298 1HB  CYS A  84      24.506   5.998   5.172  1.00  0.74           H  
ATOM   1299 2HB  CYS A  84      23.907   5.200   3.712  1.00  0.74           H  
ATOM   1300  N   GLN A  85      27.494   4.315   2.691  1.00  0.79           N  
ATOM   1301  CA  GLN A  85      27.988   3.361   1.711  1.00  0.79           C  
ATOM   1302  C   GLN A  85      28.410   2.021   2.311  1.00  0.79           C  
ATOM   1303  O   GLN A  85      29.099   1.949   3.337  1.00  0.79           O  
ATOM   1304  CB  GLN A  85      29.155   3.954   0.921  1.00  0.79           C  
ATOM   1305  CG  GLN A  85      29.687   3.005  -0.140  1.00  0.79           C  
ATOM   1306  CD  GLN A  85      30.780   3.567  -1.020  1.00  0.79           C  
ATOM   1307  OE1 GLN A  85      30.860   4.764  -1.353  1.00  0.79           O  
ATOM   1308  NE2 GLN A  85      31.674   2.667  -1.422  1.00  0.79           N  
ATOM   1309  H   GLN A  85      28.028   4.516   3.536  1.00  0.79           H  
ATOM   1310  HA  GLN A  85      27.186   3.169   1.013  1.00  0.79           H  
ATOM   1311 1HB  GLN A  85      28.830   4.872   0.434  1.00  0.79           H  
ATOM   1312 2HB  GLN A  85      29.969   4.205   1.602  1.00  0.79           H  
ATOM   1313 1HG  GLN A  85      30.113   2.156   0.372  1.00  0.79           H  
ATOM   1314 2HG  GLN A  85      28.865   2.673  -0.770  1.00  0.79           H  
ATOM   1315 1HE2 GLN A  85      32.438   2.940  -2.004  1.00  0.79           H  
ATOM   1316 2HE2 GLN A  85      31.581   1.707  -1.131  1.00  0.79           H  
ATOM   1317  N   ALA A  86      27.959   0.937   1.679  1.00  0.85           N  
ATOM   1318  CA  ALA A  86      28.334  -0.400   2.131  1.00  0.85           C  
ATOM   1319  C   ALA A  86      29.828  -0.612   1.973  1.00  0.85           C  
ATOM   1320  O   ALA A  86      30.419  -0.216   0.964  1.00  0.85           O  
ATOM   1321  CB  ALA A  86      27.567  -1.450   1.363  1.00  0.85           C  
ATOM   1322  H   ALA A  86      27.366   1.055   0.854  1.00  0.85           H  
ATOM   1323  HA  ALA A  86      28.100  -0.494   3.188  1.00  0.85           H  
ATOM   1324 1HB  ALA A  86      27.849  -2.439   1.729  1.00  0.85           H  
ATOM   1325 2HB  ALA A  86      26.507  -1.297   1.514  1.00  0.85           H  
ATOM   1326 3HB  ALA A  86      27.798  -1.372   0.305  1.00  0.85           H  
ATOM   1327  N   THR A  87      30.426  -1.297   2.928  1.00  0.94           N  
ATOM   1328  CA  THR A  87      31.839  -1.610   2.856  1.00  0.94           C  
ATOM   1329  C   THR A  87      32.072  -2.867   2.006  1.00  0.94           C  
ATOM   1330  O   THR A  87      31.239  -3.777   2.024  1.00  0.94           O  
ATOM   1331  CB  THR A  87      32.353  -1.812   4.286  1.00  0.94           C  
ATOM   1332  OG1 THR A  87      31.616  -2.874   4.881  1.00  0.94           O  
ATOM   1333  CG2 THR A  87      32.161  -0.562   5.072  1.00  0.94           C  
ATOM   1334  H   THR A  87      29.885  -1.573   3.749  1.00  0.94           H  
ATOM   1335  HA  THR A  87      32.339  -0.754   2.408  1.00  0.94           H  
ATOM   1336  HB  THR A  87      33.398  -2.076   4.290  1.00  0.94           H  
ATOM   1337  HG1 THR A  87      30.659  -2.624   4.897  1.00  0.94           H  
ATOM   1338 1HG2 THR A  87      32.507  -0.707   6.094  1.00  0.94           H  
ATOM   1339 2HG2 THR A  87      32.732   0.238   4.601  1.00  0.94           H  
ATOM   1340 3HG2 THR A  87      31.113  -0.299   5.081  1.00  0.94           H  
ATOM   1341  N   PRO A  88      33.257  -3.016   1.376  1.00  1.03           N  
ATOM   1342  CA  PRO A  88      33.675  -4.144   0.546  1.00  1.03           C  
ATOM   1343  C   PRO A  88      33.795  -5.473   1.283  1.00  1.03           C  
ATOM   1344  O   PRO A  88      33.834  -6.530   0.657  1.00  1.03           O  
ATOM   1345  CB  PRO A  88      35.036  -3.681   0.010  1.00  1.03           C  
ATOM   1346  CG  PRO A  88      35.523  -2.656   0.996  1.00  1.03           C  
ATOM   1347  CD  PRO A  88      34.282  -1.942   1.454  1.00  1.03           C  
ATOM   1348  HA  PRO A  88      32.961  -4.244  -0.286  1.00  1.03           H  
ATOM   1349 1HB  PRO A  88      35.715  -4.543  -0.068  1.00  1.03           H  
ATOM   1350 2HB  PRO A  88      34.920  -3.274  -1.005  1.00  1.03           H  
ATOM   1351 1HG  PRO A  88      36.059  -3.150   1.820  1.00  1.03           H  
ATOM   1352 2HG  PRO A  88      36.244  -1.981   0.511  1.00  1.03           H  
ATOM   1353 1HD  PRO A  88      34.465  -1.584   2.459  1.00  1.03           H  
ATOM   1354 2HD  PRO A  88      34.030  -1.125   0.759  1.00  1.03           H  
ATOM   1355  N   THR A  89      33.863  -5.425   2.607  1.00  1.14           N  
ATOM   1356  CA  THR A  89      33.996  -6.634   3.404  1.00  1.14           C  
ATOM   1357  C   THR A  89      32.633  -7.206   3.819  1.00  1.14           C  
ATOM   1358  O   THR A  89      32.562  -8.223   4.512  1.00  1.14           O  
ATOM   1359  CB  THR A  89      34.863  -6.353   4.642  1.00  1.14           C  
ATOM   1360  OG1 THR A  89      34.235  -5.355   5.455  1.00  1.14           O  
ATOM   1361  CG2 THR A  89      36.225  -5.844   4.201  1.00  1.14           C  
ATOM   1362  H   THR A  89      33.824  -4.539   3.083  1.00  1.14           H  
ATOM   1363  HA  THR A  89      34.503  -7.387   2.802  1.00  1.14           H  
ATOM   1364  HB  THR A  89      34.978  -7.269   5.221  1.00  1.14           H  
ATOM   1365  HG1 THR A  89      33.298  -5.558   5.539  1.00  1.14           H  
ATOM   1366 1HG2 THR A  89      36.841  -5.643   5.078  1.00  1.14           H  
ATOM   1367 2HG2 THR A  89      36.710  -6.597   3.580  1.00  1.14           H  
ATOM   1368 3HG2 THR A  89      36.100  -4.927   3.628  1.00  1.14           H  
ATOM   1369  N   SER A  90      31.558  -6.531   3.411  1.00  1.24           N  
ATOM   1370  CA  SER A  90      30.186  -6.929   3.713  1.00  1.24           C  
ATOM   1371  C   SER A  90      29.766  -8.254   3.078  1.00  1.24           C  
ATOM   1372  O   SER A  90      30.257  -8.640   2.016  1.00  1.24           O  
ATOM   1373  CB  SER A  90      29.243  -5.870   3.225  1.00  1.24           C  
ATOM   1374  OG  SER A  90      29.443  -4.664   3.897  1.00  1.24           O  
ATOM   1375  H   SER A  90      31.680  -5.687   2.850  1.00  1.24           H  
ATOM   1376  HA  SER A  90      30.087  -7.023   4.796  1.00  1.24           H  
ATOM   1377 1HB  SER A  90      29.392  -5.716   2.157  1.00  1.24           H  
ATOM   1378 2HB  SER A  90      28.228  -6.214   3.352  1.00  1.24           H  
ATOM   1379  HG  SER A  90      30.198  -4.237   3.416  1.00  1.24           H  
ATOM   1380  N   ASN A  91      28.796  -8.918   3.709  1.00  1.30           N  
ATOM   1381  CA  ASN A  91      28.214 -10.147   3.179  1.00  1.30           C  
ATOM   1382  C   ASN A  91      26.698 -10.114   3.407  1.00  1.30           C  
ATOM   1383  O   ASN A  91      26.207 -10.743   4.351  1.00  1.30           O  
ATOM   1384  CB  ASN A  91      28.839 -11.361   3.838  1.00  1.30           C  
ATOM   1385  CG  ASN A  91      28.382 -12.670   3.235  1.00  1.30           C  
ATOM   1386  OD1 ASN A  91      27.714 -12.702   2.198  1.00  1.30           O  
ATOM   1387  ND2 ASN A  91      28.741 -13.757   3.875  1.00  1.30           N  
ATOM   1388  H   ASN A  91      28.429  -8.560   4.593  1.00  1.30           H  
ATOM   1389  HA  ASN A  91      28.420 -10.213   2.115  1.00  1.30           H  
ATOM   1390 1HB  ASN A  91      29.926 -11.297   3.749  1.00  1.30           H  
ATOM   1391 2HB  ASN A  91      28.599 -11.357   4.901  1.00  1.30           H  
ATOM   1392 1HD2 ASN A  91      28.471 -14.655   3.526  1.00  1.30           H  
ATOM   1393 2HD2 ASN A  91      29.284 -13.689   4.711  1.00  1.30           H  
ATOM   1394  N   PRO A  92      25.933  -9.453   2.515  1.00  1.32           N  
ATOM   1395  CA  PRO A  92      24.514  -9.195   2.641  1.00  1.32           C  
ATOM   1396  C   PRO A  92      23.752 -10.481   2.921  1.00  1.32           C  
ATOM   1397  O   PRO A  92      24.014 -11.504   2.292  1.00  1.32           O  
ATOM   1398  CB  PRO A  92      24.165  -8.642   1.254  1.00  1.32           C  
ATOM   1399  CG  PRO A  92      25.427  -7.990   0.773  1.00  1.32           C  
ATOM   1400  CD  PRO A  92      26.531  -8.898   1.273  1.00  1.32           C  
ATOM   1401  HA  PRO A  92      24.358  -8.451   3.401  1.00  1.32           H  
ATOM   1402 1HB  PRO A  92      23.808  -9.451   0.598  1.00  1.32           H  
ATOM   1403 2HB  PRO A  92      23.342  -7.917   1.353  1.00  1.32           H  
ATOM   1404 1HG  PRO A  92      25.411  -7.923  -0.324  1.00  1.32           H  
ATOM   1405 2HG  PRO A  92      25.504  -6.966   1.147  1.00  1.32           H  
ATOM   1406 1HD  PRO A  92      26.740  -9.703   0.549  1.00  1.32           H  
ATOM   1407 2HD  PRO A  92      27.408  -8.280   1.476  1.00  1.32           H  
ATOM   1408  N   PRO A  93      22.775 -10.436   3.840  1.00  1.29           N  
ATOM   1409  CA  PRO A  93      22.239  -9.326   4.635  1.00  1.29           C  
ATOM   1410  C   PRO A  93      23.180  -8.752   5.713  1.00  1.29           C  
ATOM   1411  O   PRO A  93      22.901  -7.694   6.284  1.00  1.29           O  
ATOM   1412  CB  PRO A  93      21.010  -9.963   5.294  1.00  1.29           C  
ATOM   1413  CG  PRO A  93      21.328 -11.437   5.349  1.00  1.29           C  
ATOM   1414  CD  PRO A  93      22.114 -11.707   4.088  1.00  1.29           C  
ATOM   1415  HA  PRO A  93      21.923  -8.536   3.946  1.00  1.29           H  
ATOM   1416 1HB  PRO A  93      20.849  -9.524   6.291  1.00  1.29           H  
ATOM   1417 2HB  PRO A  93      20.112  -9.741   4.696  1.00  1.29           H  
ATOM   1418 1HG  PRO A  93      21.908 -11.660   6.260  1.00  1.29           H  
ATOM   1419 2HG  PRO A  93      20.402 -12.025   5.410  1.00  1.29           H  
ATOM   1420 1HD  PRO A  93      22.865 -12.494   4.253  1.00  1.29           H  
ATOM   1421 2HD  PRO A  93      21.444 -11.949   3.250  1.00  1.29           H  
ATOM   1422  N   ALA A  94      24.285  -9.431   6.021  1.00  1.21           N  
ATOM   1423  CA  ALA A  94      25.194  -8.956   7.067  1.00  1.21           C  
ATOM   1424  C   ALA A  94      26.105  -7.861   6.524  1.00  1.21           C  
ATOM   1425  O   ALA A  94      27.277  -8.098   6.193  1.00  1.21           O  
ATOM   1426  CB  ALA A  94      26.016 -10.098   7.621  1.00  1.21           C  
ATOM   1427  H   ALA A  94      24.556 -10.267   5.507  1.00  1.21           H  
ATOM   1428  HA  ALA A  94      24.594  -8.529   7.871  1.00  1.21           H  
ATOM   1429 1HB  ALA A  94      26.666  -9.727   8.411  1.00  1.21           H  
ATOM   1430 2HB  ALA A  94      25.352 -10.862   8.024  1.00  1.21           H  
ATOM   1431 3HB  ALA A  94      26.622 -10.529   6.827  1.00  1.21           H  
ATOM   1432  N   VAL A  95      25.549  -6.662   6.418  1.00  1.10           N  
ATOM   1433  CA  VAL A  95      26.254  -5.562   5.774  1.00  1.10           C  
ATOM   1434  C   VAL A  95      26.770  -4.521   6.757  1.00  1.10           C  
ATOM   1435  O   VAL A  95      26.066  -4.130   7.693  1.00  1.10           O  
ATOM   1436  CB  VAL A  95      25.330  -4.853   4.785  1.00  1.10           C  
ATOM   1437  CG1 VAL A  95      26.091  -3.767   4.050  1.00  1.10           C  
ATOM   1438  CG2 VAL A  95      24.769  -5.816   3.885  1.00  1.10           C  
ATOM   1439  H   VAL A  95      24.577  -6.573   6.715  1.00  1.10           H  
ATOM   1440  HA  VAL A  95      27.102  -5.972   5.240  1.00  1.10           H  
ATOM   1441  HB  VAL A  95      24.524  -4.373   5.332  1.00  1.10           H  
ATOM   1442 1HG1 VAL A  95      25.439  -3.283   3.367  1.00  1.10           H  
ATOM   1443 2HG1 VAL A  95      26.490  -3.038   4.739  1.00  1.10           H  
ATOM   1444 3HG1 VAL A  95      26.903  -4.206   3.497  1.00  1.10           H  
ATOM   1445 1HG2 VAL A  95      24.107  -5.321   3.225  1.00  1.10           H  
ATOM   1446 2HG2 VAL A  95      25.566  -6.300   3.339  1.00  1.10           H  
ATOM   1447 3HG2 VAL A  95      24.225  -6.528   4.459  1.00  1.10           H  
ATOM   1448  N   LYS A  96      28.018  -4.098   6.563  1.00  1.00           N  
ATOM   1449  CA  LYS A  96      28.598  -3.055   7.399  1.00  1.00           C  
ATOM   1450  C   LYS A  96      28.726  -1.810   6.548  1.00  1.00           C  
ATOM   1451  O   LYS A  96      29.000  -1.915   5.345  1.00  1.00           O  
ATOM   1452  CB  LYS A  96      29.938  -3.482   7.976  1.00  1.00           C  
ATOM   1453  CG  LYS A  96      29.849  -4.655   8.952  1.00  1.00           C  
ATOM   1454  CD  LYS A  96      31.212  -4.996   9.542  1.00  1.00           C  
ATOM   1455  CE  LYS A  96      31.120  -6.163  10.518  1.00  1.00           C  
ATOM   1456  NZ  LYS A  96      32.448  -6.506  11.100  1.00  1.00           N  
ATOM   1457  H   LYS A  96      28.547  -4.452   5.764  1.00  1.00           H  
ATOM   1458  HA  LYS A  96      27.918  -2.831   8.221  1.00  1.00           H  
ATOM   1459 1HB  LYS A  96      30.609  -3.768   7.165  1.00  1.00           H  
ATOM   1460 2HB  LYS A  96      30.393  -2.638   8.495  1.00  1.00           H  
ATOM   1461 1HG  LYS A  96      29.161  -4.401   9.761  1.00  1.00           H  
ATOM   1462 2HG  LYS A  96      29.459  -5.529   8.431  1.00  1.00           H  
ATOM   1463 1HD  LYS A  96      31.901  -5.258   8.737  1.00  1.00           H  
ATOM   1464 2HD  LYS A  96      31.608  -4.128  10.068  1.00  1.00           H  
ATOM   1465 1HE  LYS A  96      30.438  -5.899  11.325  1.00  1.00           H  
ATOM   1466 2HE  LYS A  96      30.727  -7.036   9.995  1.00  1.00           H  
ATOM   1467 1HZ  LYS A  96      32.346  -7.280  11.740  1.00  1.00           H  
ATOM   1468 2HZ  LYS A  96      33.086  -6.763  10.359  1.00  1.00           H  
ATOM   1469 3HZ  LYS A  96      32.815  -5.706  11.596  1.00  1.00           H  
ATOM   1470  N   PHE A  97      28.538  -0.645   7.166  1.00  0.90           N  
ATOM   1471  CA  PHE A  97      28.550   0.607   6.423  1.00  0.90           C  
ATOM   1472  C   PHE A  97      29.420   1.702   7.009  1.00  0.90           C  
ATOM   1473  O   PHE A  97      29.681   1.739   8.213  1.00  0.90           O  
ATOM   1474  CB  PHE A  97      27.157   1.186   6.375  1.00  0.90           C  
ATOM   1475  CG  PHE A  97      26.129   0.302   5.818  1.00  0.90           C  
ATOM   1476  CD1 PHE A  97      25.462  -0.549   6.640  1.00  0.90           C  
ATOM   1477  CD2 PHE A  97      25.819   0.319   4.516  1.00  0.90           C  
ATOM   1478  CE1 PHE A  97      24.488  -1.379   6.174  1.00  0.90           C  
ATOM   1479  CE2 PHE A  97      24.865  -0.499   4.024  1.00  0.90           C  
ATOM   1480  CZ  PHE A  97      24.182  -1.353   4.851  1.00  0.90           C  
ATOM   1481  H   PHE A  97      28.345  -0.629   8.158  1.00  0.90           H  
ATOM   1482  HA  PHE A  97      28.893   0.409   5.409  1.00  0.90           H  
ATOM   1483 1HB  PHE A  97      26.846   1.498   7.372  1.00  0.90           H  
ATOM   1484 2HB  PHE A  97      27.210   2.066   5.769  1.00  0.90           H  
ATOM   1485  HD1 PHE A  97      25.721  -0.546   7.665  1.00  0.90           H  
ATOM   1486  HD2 PHE A  97      26.342   1.004   3.864  1.00  0.90           H  
ATOM   1487  HE1 PHE A  97      23.966  -2.054   6.854  1.00  0.90           H  
ATOM   1488  HE2 PHE A  97      24.638  -0.466   2.972  1.00  0.90           H  
ATOM   1489  HZ  PHE A  97      23.409  -2.006   4.450  1.00  0.90           H  
ATOM   1490  N   GLU A  98      29.812   2.620   6.139  1.00  0.84           N  
ATOM   1491  CA  GLU A  98      30.482   3.854   6.521  1.00  0.84           C  
ATOM   1492  C   GLU A  98      29.549   5.003   6.194  1.00  0.84           C  
ATOM   1493  O   GLU A  98      28.717   4.890   5.293  1.00  0.84           O  
ATOM   1494  CB  GLU A  98      31.809   4.016   5.788  1.00  0.84           C  
ATOM   1495  CG  GLU A  98      32.848   2.981   6.171  1.00  0.84           C  
ATOM   1496  CD  GLU A  98      34.146   3.104   5.398  1.00  0.84           C  
ATOM   1497  OE1 GLU A  98      34.256   3.995   4.590  1.00  0.84           O  
ATOM   1498  OE2 GLU A  98      35.018   2.294   5.613  1.00  0.84           O  
ATOM   1499  H   GLU A  98      29.596   2.467   5.151  1.00  0.84           H  
ATOM   1500  HA  GLU A  98      30.665   3.851   7.595  1.00  0.84           H  
ATOM   1501 1HB  GLU A  98      31.642   3.946   4.712  1.00  0.84           H  
ATOM   1502 2HB  GLU A  98      32.223   5.003   5.996  1.00  0.84           H  
ATOM   1503 1HG  GLU A  98      33.066   3.094   7.233  1.00  0.84           H  
ATOM   1504 2HG  GLU A  98      32.422   2.009   6.032  1.00  0.84           H  
ATOM   1505  N   CYS A  99      29.684   6.127   6.882  1.00  0.80           N  
ATOM   1506  CA  CYS A  99      28.831   7.250   6.530  1.00  0.80           C  
ATOM   1507  C   CYS A  99      29.583   8.554   6.567  1.00  0.80           C  
ATOM   1508  O   CYS A  99      30.274   8.860   7.544  1.00  0.80           O  
ATOM   1509  CB  CYS A  99      27.642   7.379   7.463  1.00  0.80           C  
ATOM   1510  SG  CYS A  99      26.535   8.694   6.977  1.00  0.80           S  
ATOM   1511  H   CYS A  99      30.371   6.207   7.616  1.00  0.80           H  
ATOM   1512  HA  CYS A  99      28.466   7.104   5.519  1.00  0.80           H  
ATOM   1513 1HB  CYS A  99      27.077   6.445   7.495  1.00  0.80           H  
ATOM   1514 2HB  CYS A  99      27.994   7.595   8.463  1.00  0.80           H  
ATOM   1515  HG  CYS A  99      27.516   9.542   6.639  1.00  0.80           H  
ATOM   1516  N   THR A 100      29.441   9.319   5.498  1.00  0.78           N  
ATOM   1517  CA  THR A 100      30.093  10.606   5.397  1.00  0.78           C  
ATOM   1518  C   THR A 100      29.109  11.773   5.441  1.00  0.78           C  
ATOM   1519  O   THR A 100      28.208  11.824   4.605  1.00  0.78           O  
ATOM   1520  CB  THR A 100      30.886  10.700   4.088  1.00  0.78           C  
ATOM   1521  OG1 THR A 100      31.896   9.681   4.059  1.00  0.78           O  
ATOM   1522  CG2 THR A 100      31.529  12.067   3.965  1.00  0.78           C  
ATOM   1523  H   THR A 100      28.859   8.976   4.728  1.00  0.78           H  
ATOM   1524  HA  THR A 100      30.806  10.663   6.210  1.00  0.78           H  
ATOM   1525  HB  THR A 100      30.210  10.546   3.246  1.00  0.78           H  
ATOM   1526  HG1 THR A 100      32.434   9.743   4.854  1.00  0.78           H  
ATOM   1527 1HG2 THR A 100      32.085  12.126   3.031  1.00  0.78           H  
ATOM   1528 2HG2 THR A 100      30.757  12.836   3.975  1.00  0.78           H  
ATOM   1529 3HG2 THR A 100      32.206  12.228   4.802  1.00  0.78           H  
ATOM   1530  N   PRO A 101      29.165  12.666   6.442  1.00  0.78           N  
ATOM   1531  CA  PRO A 101      28.332  13.846   6.544  1.00  0.78           C  
ATOM   1532  C   PRO A 101      28.844  14.905   5.582  1.00  0.78           C  
ATOM   1533  O   PRO A 101      30.051  14.979   5.342  1.00  0.78           O  
ATOM   1534  CB  PRO A 101      28.505  14.260   7.996  1.00  0.78           C  
ATOM   1535  CG  PRO A 101      29.902  13.804   8.352  1.00  0.78           C  
ATOM   1536  CD  PRO A 101      30.118  12.511   7.560  1.00  0.78           C  
ATOM   1537  HA  PRO A 101      27.286  13.591   6.331  1.00  0.78           H  
ATOM   1538 1HB  PRO A 101      28.359  15.347   8.094  1.00  0.78           H  
ATOM   1539 2HB  PRO A 101      27.754  13.780   8.616  1.00  0.78           H  
ATOM   1540 1HG  PRO A 101      30.633  14.586   8.095  1.00  0.78           H  
ATOM   1541 2HG  PRO A 101      29.976  13.645   9.440  1.00  0.78           H  
ATOM   1542 1HD  PRO A 101      31.158  12.517   7.206  1.00  0.78           H  
ATOM   1543 2HD  PRO A 101      29.874  11.619   8.168  1.00  0.78           H  
ATOM   1544  N   ASP A 102      27.964  15.780   5.128  1.00  0.78           N  
ATOM   1545  CA  ASP A 102      28.350  16.916   4.313  1.00  0.78           C  
ATOM   1546  C   ASP A 102      27.259  17.990   4.341  1.00  0.78           C  
ATOM   1547  O   ASP A 102      26.186  17.802   4.929  1.00  0.78           O  
ATOM   1548  CB  ASP A 102      28.614  16.442   2.868  1.00  0.78           C  
ATOM   1549  CG  ASP A 102      29.627  17.298   2.072  1.00  0.78           C  
ATOM   1550  OD1 ASP A 102      29.842  18.434   2.434  1.00  0.78           O  
ATOM   1551  OD2 ASP A 102      30.169  16.793   1.112  1.00  0.78           O  
ATOM   1552  H   ASP A 102      26.982  15.630   5.312  1.00  0.78           H  
ATOM   1553  HA  ASP A 102      29.266  17.345   4.721  1.00  0.78           H  
ATOM   1554 1HB  ASP A 102      28.977  15.413   2.885  1.00  0.78           H  
ATOM   1555 2HB  ASP A 102      27.674  16.441   2.320  1.00  0.78           H  
ATOM   1556  N   GLU A 103      27.559  19.125   3.728  1.00  0.78           N  
ATOM   1557  CA  GLU A 103      26.588  20.204   3.581  1.00  0.78           C  
ATOM   1558  C   GLU A 103      26.581  20.596   2.115  1.00  0.78           C  
ATOM   1559  O   GLU A 103      27.593  21.049   1.580  1.00  0.78           O  
ATOM   1560  CB  GLU A 103      26.925  21.392   4.484  1.00  0.78           C  
ATOM   1561  CG  GLU A 103      26.922  21.074   5.985  1.00  0.78           C  
ATOM   1562  CD  GLU A 103      27.216  22.271   6.865  1.00  0.78           C  
ATOM   1563  OE1 GLU A 103      27.406  23.342   6.342  1.00  0.78           O  
ATOM   1564  OE2 GLU A 103      27.277  22.100   8.062  1.00  0.78           O  
ATOM   1565  H   GLU A 103      28.482  19.191   3.294  1.00  0.78           H  
ATOM   1566  HA  GLU A 103      25.606  19.833   3.845  1.00  0.78           H  
ATOM   1567 1HB  GLU A 103      27.908  21.780   4.222  1.00  0.78           H  
ATOM   1568 2HB  GLU A 103      26.200  22.189   4.310  1.00  0.78           H  
ATOM   1569 1HG  GLU A 103      25.943  20.674   6.245  1.00  0.78           H  
ATOM   1570 2HG  GLU A 103      27.661  20.301   6.182  1.00  0.78           H  
ATOM   1571  N   SER A 104      25.454  20.401   1.448  1.00  0.76           N  
ATOM   1572  CA  SER A 104      25.474  20.617   0.003  1.00  0.76           C  
ATOM   1573  C   SER A 104      24.124  20.874  -0.616  1.00  0.76           C  
ATOM   1574  O   SER A 104      23.090  20.739   0.023  1.00  0.76           O  
ATOM   1575  CB  SER A 104      26.091  19.401  -0.674  1.00  0.76           C  
ATOM   1576  OG  SER A 104      25.258  18.294  -0.567  1.00  0.76           O  
ATOM   1577  H   SER A 104      24.627  20.084   1.958  1.00  0.76           H  
ATOM   1578  HA  SER A 104      26.100  21.489  -0.198  1.00  0.76           H  
ATOM   1579 1HB  SER A 104      26.267  19.620  -1.727  1.00  0.76           H  
ATOM   1580 2HB  SER A 104      27.057  19.176  -0.221  1.00  0.76           H  
ATOM   1581  HG  SER A 104      24.474  18.509  -1.089  1.00  0.76           H  
ATOM   1582  N   LEU A 105      24.118  21.265  -1.876  1.00  0.73           N  
ATOM   1583  CA  LEU A 105      22.842  21.437  -2.542  1.00  0.73           C  
ATOM   1584  C   LEU A 105      22.408  20.069  -3.035  1.00  0.73           C  
ATOM   1585  O   LEU A 105      23.234  19.289  -3.518  1.00  0.73           O  
ATOM   1586  CB  LEU A 105      22.977  22.426  -3.699  1.00  0.73           C  
ATOM   1587  CG  LEU A 105      23.451  23.820  -3.277  1.00  0.73           C  
ATOM   1588  CD1 LEU A 105      23.625  24.716  -4.475  1.00  0.73           C  
ATOM   1589  CD2 LEU A 105      22.464  24.380  -2.350  1.00  0.73           C  
ATOM   1590  H   LEU A 105      24.984  21.411  -2.378  1.00  0.73           H  
ATOM   1591  HA  LEU A 105      22.103  21.812  -1.831  1.00  0.73           H  
ATOM   1592 1HB  LEU A 105      23.678  22.029  -4.440  1.00  0.73           H  
ATOM   1593 2HB  LEU A 105      22.003  22.539  -4.164  1.00  0.73           H  
ATOM   1594  HG  LEU A 105      24.415  23.735  -2.775  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 105      23.968  25.696  -4.146  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 105      24.360  24.279  -5.155  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 105      22.670  24.823  -4.981  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 105      22.787  25.366  -2.009  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 105      21.510  24.463  -2.841  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 105      22.378  23.712  -1.522  1.00  0.73           H  
ATOM   1601  N   ILE A 106      21.117  19.786  -2.956  1.00  0.71           N  
ATOM   1602  CA  ILE A 106      20.606  18.504  -3.427  1.00  0.71           C  
ATOM   1603  C   ILE A 106      19.616  18.673  -4.545  1.00  0.71           C  
ATOM   1604  O   ILE A 106      18.868  19.658  -4.576  1.00  0.71           O  
ATOM   1605  CB  ILE A 106      19.939  17.730  -2.273  1.00  0.71           C  
ATOM   1606  CG1 ILE A 106      18.758  18.561  -1.692  1.00  0.71           C  
ATOM   1607  CG2 ILE A 106      21.008  17.427  -1.233  1.00  0.71           C  
ATOM   1608  CD1 ILE A 106      17.894  17.816  -0.692  1.00  0.71           C  
ATOM   1609  H   ILE A 106      20.489  20.457  -2.540  1.00  0.71           H  
ATOM   1610  HA  ILE A 106      21.434  17.908  -3.800  1.00  0.71           H  
ATOM   1611  HB  ILE A 106      19.521  16.792  -2.650  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 106      19.162  19.450  -1.202  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 106      18.118  18.877  -2.520  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 106      20.581  16.883  -0.430  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 106      21.799  16.834  -1.691  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 106      21.430  18.353  -0.862  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 106      17.091  18.465  -0.341  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 106      17.475  16.941  -1.162  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 106      18.495  17.512   0.145  1.00  0.71           H  
ATOM   1620  N   THR A 107      19.608  17.703  -5.458  1.00  0.69           N  
ATOM   1621  CA  THR A 107      18.678  17.712  -6.567  1.00  0.69           C  
ATOM   1622  C   THR A 107      17.681  16.578  -6.438  1.00  0.69           C  
ATOM   1623  O   THR A 107      18.045  15.392  -6.377  1.00  0.69           O  
ATOM   1624  CB  THR A 107      19.390  17.630  -7.924  1.00  0.69           C  
ATOM   1625  OG1 THR A 107      20.261  18.754  -8.084  1.00  0.69           O  
ATOM   1626  CG2 THR A 107      18.339  17.649  -9.051  1.00  0.69           C  
ATOM   1627  H   THR A 107      20.264  16.927  -5.375  1.00  0.69           H  
ATOM   1628  HA  THR A 107      18.131  18.643  -6.542  1.00  0.69           H  
ATOM   1629  HB  THR A 107      19.974  16.709  -7.980  1.00  0.69           H  
ATOM   1630  HG1 THR A 107      20.627  18.743  -8.972  1.00  0.69           H  
ATOM   1631 1HG2 THR A 107      18.836  17.595 -10.020  1.00  0.69           H  
ATOM   1632 2HG2 THR A 107      17.670  16.797  -8.941  1.00  0.69           H  
ATOM   1633 3HG2 THR A 107      17.760  18.573  -8.990  1.00  0.69           H  
ATOM   1634  N   LEU A 108      16.421  16.963  -6.405  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      15.303  16.070  -6.215  1.00  0.68           C  
ATOM   1636  C   LEU A 108      14.533  15.882  -7.491  1.00  0.68           C  
ATOM   1637  O   LEU A 108      14.438  16.804  -8.295  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      14.351  16.705  -5.218  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      14.926  17.073  -3.902  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      13.890  17.842  -3.137  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      15.337  15.808  -3.187  1.00  0.68           C  
ATOM   1642  H   LEU A 108      16.235  17.962  -6.496  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      15.660  15.106  -5.861  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      13.950  17.616  -5.662  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      13.519  16.014  -5.044  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      15.792  17.728  -4.040  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      14.309  18.142  -2.193  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      13.612  18.725  -3.703  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      13.012  17.236  -2.981  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      15.742  16.042  -2.218  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      14.462  15.170  -3.071  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      16.086  15.290  -3.784  1.00  0.68           H  
ATOM   1653  N   GLU A 109      13.937  14.719  -7.661  1.00  0.69           N  
ATOM   1654  CA  GLU A 109      12.965  14.551  -8.728  1.00  0.69           C  
ATOM   1655  C   GLU A 109      11.637  14.716  -8.030  1.00  0.69           C  
ATOM   1656  O   GLU A 109      11.443  14.121  -6.955  1.00  0.69           O  
ATOM   1657  CB  GLU A 109      13.052  13.205  -9.425  1.00  0.69           C  
ATOM   1658  CG  GLU A 109      12.119  13.092 -10.602  1.00  0.69           C  
ATOM   1659  CD  GLU A 109      12.174  11.761 -11.324  1.00  0.69           C  
ATOM   1660  OE1 GLU A 109      12.974  10.936 -10.959  1.00  0.69           O  
ATOM   1661  OE2 GLU A 109      11.409  11.581 -12.255  1.00  0.69           O  
ATOM   1662  H   GLU A 109      14.099  13.972  -6.987  1.00  0.69           H  
ATOM   1663  HA  GLU A 109      13.067  15.341  -9.468  1.00  0.69           H  
ATOM   1664 1HB  GLU A 109      14.072  13.025  -9.765  1.00  0.69           H  
ATOM   1665 2HB  GLU A 109      12.789  12.424  -8.721  1.00  0.69           H  
ATOM   1666 1HG  GLU A 109      11.101  13.273 -10.267  1.00  0.69           H  
ATOM   1667 2HG  GLU A 109      12.379  13.885 -11.301  1.00  0.69           H  
ATOM   1668  N   CYS A 110      10.752  15.539  -8.580  1.00  0.70           N  
ATOM   1669  CA  CYS A 110       9.479  15.759  -7.912  1.00  0.70           C  
ATOM   1670  C   CYS A 110       8.307  15.645  -8.879  1.00  0.70           C  
ATOM   1671  O   CYS A 110       8.480  15.752 -10.094  1.00  0.70           O  
ATOM   1672  CB  CYS A 110       9.447  17.153  -7.288  1.00  0.70           C  
ATOM   1673  SG  CYS A 110      10.941  17.578  -6.281  1.00  0.70           S  
ATOM   1674  H   CYS A 110      10.970  16.004  -9.465  1.00  0.70           H  
ATOM   1675  HA  CYS A 110       9.359  15.008  -7.141  1.00  0.70           H  
ATOM   1676 1HB  CYS A 110       9.295  17.881  -8.021  1.00  0.70           H  
ATOM   1677 2HB  CYS A 110       8.586  17.207  -6.635  1.00  0.70           H  
ATOM   1678  N   GLY A 111       7.101  15.507  -8.340  1.00  0.71           N  
ATOM   1679  CA  GLY A 111       5.907  15.481  -9.187  1.00  0.71           C  
ATOM   1680  C   GLY A 111       4.615  15.329  -8.396  1.00  0.71           C  
ATOM   1681  O   GLY A 111       4.632  15.270  -7.169  1.00  0.71           O  
ATOM   1682  H   GLY A 111       7.041  15.399  -7.328  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111       5.865  16.402  -9.770  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111       5.994  14.661  -9.898  1.00  0.71           H  
ATOM   1685  N   GLY A 112       3.487  15.283  -9.098  1.00  0.72           N  
ATOM   1686  CA  GLY A 112       2.185  15.223  -8.433  1.00  0.72           C  
ATOM   1687  C   GLY A 112       1.613  16.630  -8.249  1.00  0.72           C  
ATOM   1688  O   GLY A 112       2.165  17.599  -8.775  1.00  0.72           O  
ATOM   1689  H   GLY A 112       3.527  15.312 -10.108  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112       1.496  14.620  -9.026  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112       2.287  14.739  -7.462  1.00  0.72           H  
ATOM   1692  N   ASP A 113       0.483  16.726  -7.549  1.00  0.72           N  
ATOM   1693  CA  ASP A 113      -0.215  17.997  -7.353  1.00  0.72           C  
ATOM   1694  C   ASP A 113      -0.732  18.087  -5.901  1.00  0.72           C  
ATOM   1695  O   ASP A 113      -1.752  17.479  -5.576  1.00  0.72           O  
ATOM   1696  CB  ASP A 113      -1.373  18.126  -8.349  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -2.101  19.489  -8.308  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -1.772  20.306  -7.482  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -2.979  19.686  -9.118  1.00  0.72           O  
ATOM   1700  H   ASP A 113       0.098  15.890  -7.136  1.00  0.72           H  
ATOM   1701  HA  ASP A 113       0.476  18.807  -7.556  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113      -0.994  17.973  -9.361  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -2.105  17.340  -8.156  1.00  0.72           H  
ATOM   1704  N   PRO A 114      -0.036  18.827  -5.020  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       1.136  19.664  -5.228  1.00  0.71           C  
ATOM   1706  C   PRO A 114       2.337  18.783  -5.513  1.00  0.71           C  
ATOM   1707  O   PRO A 114       2.316  17.618  -5.136  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.289  20.359  -3.870  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       0.653  19.404  -2.881  1.00  0.71           C  
ATOM   1710  CD  PRO A 114      -0.499  18.776  -3.640  1.00  0.71           C  
ATOM   1711  HA  PRO A 114       0.915  20.393  -6.012  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       2.356  20.525  -3.657  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       0.808  21.348  -3.896  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       1.400  18.662  -2.552  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114       0.326  19.947  -1.983  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114      -0.648  17.731  -3.333  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114      -1.417  19.371  -3.531  1.00  0.71           H  
ATOM   1718  N   PRO A 115       3.367  19.278  -6.202  1.00  0.69           N  
ATOM   1719  CA  PRO A 115       4.611  18.576  -6.408  1.00  0.69           C  
ATOM   1720  C   PRO A 115       5.239  18.114  -5.098  1.00  0.69           C  
ATOM   1721  O   PRO A 115       5.432  18.901  -4.171  1.00  0.69           O  
ATOM   1722  CB  PRO A 115       5.454  19.652  -7.102  1.00  0.69           C  
ATOM   1723  CG  PRO A 115       4.451  20.496  -7.836  1.00  0.69           C  
ATOM   1724  CD  PRO A 115       3.252  20.555  -6.925  1.00  0.69           C  
ATOM   1725  HA  PRO A 115       4.429  17.733  -7.076  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115       6.029  20.225  -6.352  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115       6.192  19.176  -7.770  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115       4.881  21.489  -8.044  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115       4.215  20.034  -8.806  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115       3.291  21.404  -6.249  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115       2.366  20.564  -7.571  1.00  0.69           H  
ATOM   1732  N   LEU A 116       5.614  16.846  -5.061  1.00  0.68           N  
ATOM   1733  CA  LEU A 116       6.253  16.221  -3.915  1.00  0.68           C  
ATOM   1734  C   LEU A 116       7.519  15.533  -4.393  1.00  0.68           C  
ATOM   1735  O   LEU A 116       7.586  15.136  -5.553  1.00  0.68           O  
ATOM   1736  CB  LEU A 116       5.289  15.211  -3.269  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       3.988  15.797  -2.731  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       3.084  14.677  -2.282  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       4.297  16.747  -1.603  1.00  0.68           C  
ATOM   1740  H   LEU A 116       5.384  16.265  -5.862  1.00  0.68           H  
ATOM   1741  HA  LEU A 116       6.502  16.999  -3.198  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116       5.018  14.476  -4.031  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116       5.781  14.680  -2.463  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       3.484  16.329  -3.513  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       2.148  15.094  -1.912  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       2.880  14.018  -3.128  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       3.571  14.111  -1.490  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       3.369  17.173  -1.220  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       4.799  16.200  -0.819  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       4.941  17.549  -1.965  1.00  0.68           H  
ATOM   1751  N   PRO A 117       8.558  15.385  -3.572  1.00  0.67           N  
ATOM   1752  CA  PRO A 117       9.751  14.676  -3.955  1.00  0.67           C  
ATOM   1753  C   PRO A 117       9.397  13.218  -4.132  1.00  0.67           C  
ATOM   1754  O   PRO A 117       8.632  12.665  -3.332  1.00  0.67           O  
ATOM   1755  CB  PRO A 117      10.676  14.907  -2.754  1.00  0.67           C  
ATOM   1756  CG  PRO A 117       9.713  15.164  -1.596  1.00  0.67           C  
ATOM   1757  CD  PRO A 117       8.550  15.903  -2.213  1.00  0.67           C  
ATOM   1758  HA  PRO A 117      10.172  15.097  -4.876  1.00  0.67           H  
ATOM   1759 1HB  PRO A 117      11.312  14.026  -2.602  1.00  0.67           H  
ATOM   1760 2HB  PRO A 117      11.340  15.744  -2.956  1.00  0.67           H  
ATOM   1761 1HG  PRO A 117       9.403  14.199  -1.162  1.00  0.67           H  
ATOM   1762 2HG  PRO A 117      10.188  15.716  -0.790  1.00  0.67           H  
ATOM   1763 1HD  PRO A 117       7.644  15.639  -1.680  1.00  0.67           H  
ATOM   1764 2HD  PRO A 117       8.734  16.979  -2.219  1.00  0.67           H  
ATOM   1765  N   ILE A 118       9.975  12.589  -5.138  1.00  0.67           N  
ATOM   1766  CA  ILE A 118       9.788  11.164  -5.354  1.00  0.67           C  
ATOM   1767  C   ILE A 118      11.124  10.428  -5.392  1.00  0.67           C  
ATOM   1768  O   ILE A 118      11.166   9.206  -5.267  1.00  0.67           O  
ATOM   1769  CB  ILE A 118       8.981  10.911  -6.643  1.00  0.67           C  
ATOM   1770  CG1 ILE A 118       9.721  11.428  -7.870  1.00  0.67           C  
ATOM   1771  CG2 ILE A 118       7.601  11.586  -6.556  1.00  0.67           C  
ATOM   1772  CD1 ILE A 118       9.086  11.001  -9.158  1.00  0.67           C  
ATOM   1773  H   ILE A 118      10.547  13.125  -5.780  1.00  0.67           H  
ATOM   1774  HA  ILE A 118       9.215  10.759  -4.522  1.00  0.67           H  
ATOM   1775  HB  ILE A 118       8.847   9.839  -6.768  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 118       9.738  12.507  -7.845  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 118      10.748  11.062  -7.863  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 118       7.036  11.381  -7.462  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 118       7.062  11.194  -5.698  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 118       7.721  12.665  -6.446  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 118       9.649  11.397  -9.995  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 118       9.078   9.913  -9.213  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 118       8.067  11.378  -9.201  1.00  0.67           H  
ATOM   1784  N   GLU A 119      12.215  11.179  -5.554  1.00  0.70           N  
ATOM   1785  CA  GLU A 119      13.548  10.576  -5.598  1.00  0.70           C  
ATOM   1786  C   GLU A 119      14.642  11.622  -5.353  1.00  0.70           C  
ATOM   1787  O   GLU A 119      14.438  12.812  -5.596  1.00  0.70           O  
ATOM   1788  CB  GLU A 119      13.745   9.868  -6.953  1.00  0.70           C  
ATOM   1789  CG  GLU A 119      15.031   9.057  -7.132  1.00  0.70           C  
ATOM   1790  CD  GLU A 119      15.171   7.966  -6.132  1.00  0.70           C  
ATOM   1791  OE1 GLU A 119      15.563   8.260  -5.019  1.00  0.70           O  
ATOM   1792  OE2 GLU A 119      14.894   6.818  -6.455  1.00  0.70           O  
ATOM   1793  H   GLU A 119      12.100  12.178  -5.701  1.00  0.70           H  
ATOM   1794  HA  GLU A 119      13.614   9.830  -4.805  1.00  0.70           H  
ATOM   1795 1HB  GLU A 119      12.911   9.196  -7.144  1.00  0.70           H  
ATOM   1796 2HB  GLU A 119      13.739  10.609  -7.743  1.00  0.70           H  
ATOM   1797 1HG  GLU A 119      14.998   8.604  -8.121  1.00  0.70           H  
ATOM   1798 2HG  GLU A 119      15.898   9.704  -7.111  1.00  0.70           H  
ATOM   1799  N   ILE A 120      15.823  11.183  -4.914  1.00  0.75           N  
ATOM   1800  CA  ILE A 120      16.952  12.125  -4.897  1.00  0.75           C  
ATOM   1801  C   ILE A 120      17.801  11.811  -6.121  1.00  0.75           C  
ATOM   1802  O   ILE A 120      18.319  10.705  -6.263  1.00  0.75           O  
ATOM   1803  CB  ILE A 120      17.839  12.077  -3.628  1.00  0.75           C  
ATOM   1804  CG1 ILE A 120      17.055  12.381  -2.381  1.00  0.75           C  
ATOM   1805  CG2 ILE A 120      18.981  13.111  -3.761  1.00  0.75           C  
ATOM   1806  CD1 ILE A 120      17.889  12.215  -1.149  1.00  0.75           C  
ATOM   1807  H   ILE A 120      15.929  10.181  -4.708  1.00  0.75           H  
ATOM   1808  HA  ILE A 120      16.584  13.140  -4.997  1.00  0.75           H  
ATOM   1809  HB  ILE A 120      18.262  11.078  -3.518  1.00  0.75           H  
ATOM   1810 1HG1 ILE A 120      16.690  13.396  -2.417  1.00  0.75           H  
ATOM   1811 2HG1 ILE A 120      16.201  11.702  -2.317  1.00  0.75           H  
ATOM   1812 1HG2 ILE A 120      19.617  13.072  -2.878  1.00  0.75           H  
ATOM   1813 2HG2 ILE A 120      19.578  12.885  -4.641  1.00  0.75           H  
ATOM   1814 3HG2 ILE A 120      18.559  14.115  -3.862  1.00  0.75           H  
ATOM   1815 1HD1 ILE A 120      17.292  12.437  -0.292  1.00  0.75           H  
ATOM   1816 2HD1 ILE A 120      18.258  11.202  -1.085  1.00  0.75           H  
ATOM   1817 3HD1 ILE A 120      18.735  12.899  -1.187  1.00  0.75           H  
ATOM   1818  N   ASP A 121      17.903  12.766  -7.036  1.00  0.87           N  
ATOM   1819  CA  ASP A 121      18.595  12.523  -8.296  1.00  0.87           C  
ATOM   1820  C   ASP A 121      20.103  12.529  -8.067  1.00  0.87           C  
ATOM   1821  O   ASP A 121      20.831  11.681  -8.609  1.00  0.87           O  
ATOM   1822  CB  ASP A 121      18.162  13.560  -9.350  1.00  0.87           C  
ATOM   1823  CG  ASP A 121      18.557  13.208 -10.807  1.00  0.87           C  
ATOM   1824  OD1 ASP A 121      18.131  12.183 -11.270  1.00  0.87           O  
ATOM   1825  OD2 ASP A 121      19.231  13.986 -11.460  1.00  0.87           O  
ATOM   1826  H   ASP A 121      17.515  13.686  -6.844  1.00  0.87           H  
ATOM   1827  HA  ASP A 121      18.312  11.535  -8.659  1.00  0.87           H  
ATOM   1828 1HB  ASP A 121      17.076  13.691  -9.302  1.00  0.87           H  
ATOM   1829 2HB  ASP A 121      18.609  14.520  -9.099  1.00  0.87           H  
ATOM   1830  N   GLY A 122      20.556  13.473  -7.239  1.00  1.04           N  
ATOM   1831  CA  GLY A 122      21.978  13.626  -6.941  1.00  1.04           C  
ATOM   1832  C   GLY A 122      22.263  14.872  -6.118  1.00  1.04           C  
ATOM   1833  O   GLY A 122      21.362  15.445  -5.504  1.00  1.04           O  
ATOM   1834  H   GLY A 122      19.872  14.116  -6.838  1.00  1.04           H  
ATOM   1835 1HA  GLY A 122      22.329  12.747  -6.401  1.00  1.04           H  
ATOM   1836 2HA  GLY A 122      22.537  13.675  -7.873  1.00  1.04           H  
ATOM   1837  N   PHE A 123      23.529  15.270  -6.078  1.00  1.30           N  
ATOM   1838  CA  PHE A 123      23.938  16.446  -5.315  1.00  1.30           C  
ATOM   1839  C   PHE A 123      25.129  17.146  -5.957  1.00  1.30           C  
ATOM   1840  O   PHE A 123      25.856  16.531  -6.740  1.00  1.30           O  
ATOM   1841  CB  PHE A 123      24.233  16.067  -3.854  1.00  1.30           C  
ATOM   1842  CG  PHE A 123      25.325  15.073  -3.643  1.00  1.30           C  
ATOM   1843  CD1 PHE A 123      26.635  15.480  -3.455  1.00  1.30           C  
ATOM   1844  CD2 PHE A 123      25.032  13.713  -3.602  1.00  1.30           C  
ATOM   1845  CE1 PHE A 123      27.638  14.548  -3.237  1.00  1.30           C  
ATOM   1846  CE2 PHE A 123      26.026  12.781  -3.384  1.00  1.30           C  
ATOM   1847  CZ  PHE A 123      27.334  13.198  -3.201  1.00  1.30           C  
ATOM   1848  H   PHE A 123      24.229  14.757  -6.595  1.00  1.30           H  
ATOM   1849  HA  PHE A 123      23.113  17.159  -5.312  1.00  1.30           H  
ATOM   1850 1HB  PHE A 123      24.496  16.970  -3.302  1.00  1.30           H  
ATOM   1851 2HB  PHE A 123      23.327  15.674  -3.398  1.00  1.30           H  
ATOM   1852  HD1 PHE A 123      26.868  16.548  -3.481  1.00  1.30           H  
ATOM   1853  HD2 PHE A 123      24.000  13.385  -3.739  1.00  1.30           H  
ATOM   1854  HE1 PHE A 123      28.667  14.881  -3.089  1.00  1.30           H  
ATOM   1855  HE2 PHE A 123      25.781  11.720  -3.354  1.00  1.30           H  
ATOM   1856  HZ  PHE A 123      28.122  12.467  -3.029  1.00  1.30           H  
ATOM   1857  N   GLU A 124      25.276  18.432  -5.602  1.00  1.63           N  
ATOM   1858  CA  GLU A 124      26.316  19.378  -6.037  1.00  1.63           C  
ATOM   1859  C   GLU A 124      25.674  20.402  -6.980  1.00  1.63           C  
ATOM   1860  O   GLU A 124      25.493  21.570  -6.627  1.00  1.63           O  
ATOM   1861  OXT GLU A 124      25.066  20.000  -7.975  1.00  1.63           O  
ATOM   1862  CB  GLU A 124      27.523  18.703  -6.720  1.00  1.63           C  
ATOM   1863  CG  GLU A 124      28.668  19.672  -7.056  1.00  1.63           C  
ATOM   1864  CD  GLU A 124      29.900  19.000  -7.655  1.00  1.63           C  
ATOM   1865  OE1 GLU A 124      29.912  17.800  -7.786  1.00  1.63           O  
ATOM   1866  OE2 GLU A 124      30.828  19.706  -7.978  1.00  1.63           O  
ATOM   1867  H   GLU A 124      24.588  18.785  -4.936  1.00  1.63           H  
ATOM   1868  HA  GLU A 124      26.685  19.913  -5.161  1.00  1.63           H  
ATOM   1869 1HB  GLU A 124      27.923  17.910  -6.087  1.00  1.63           H  
ATOM   1870 2HB  GLU A 124      27.221  18.266  -7.671  1.00  1.63           H  
ATOM   1871 1HG  GLU A 124      28.299  20.415  -7.763  1.00  1.63           H  
ATOM   1872 2HG  GLU A 124      28.957  20.195  -6.146  1.00  1.63           H  
TER    1873
ENDMDL

