REMARK ID 639266 MODEL 1 8wqo-NEM-2
PFRMAT TS
TARGET 8wqo-NEM-2
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       2.121   0.614   3.440  1.00  1.40           N  
ATOM      2  CA  GLY A   1       2.975   0.191   2.333  1.00  1.40           C  
ATOM      3  C   GLY A   1       3.715   1.373   1.724  1.00  1.40           C  
ATOM      4  O   GLY A   1       4.326   2.166   2.441  1.00  1.40           O  
ATOM      5  H   GLY A   1       1.199   0.972   3.236  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       3.695  -0.547   2.688  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       2.370  -0.297   1.569  1.00  1.40           H  
ATOM      8  N   ASP A   2       3.654   1.490   0.396  1.00  1.32           N  
ATOM      9  CA  ASP A   2       4.342   2.568  -0.311  1.00  1.32           C  
ATOM     10  C   ASP A   2       3.457   3.403  -1.248  1.00  1.32           C  
ATOM     11  O   ASP A   2       3.131   2.941  -2.343  1.00  1.32           O  
ATOM     12  CB  ASP A   2       5.482   1.975  -1.142  1.00  1.32           C  
ATOM     13  CG  ASP A   2       6.618   1.417  -0.291  1.00  1.32           C  
ATOM     14  OD1 ASP A   2       6.568   0.221   0.047  1.00  1.32           O  
ATOM     15  OD2 ASP A   2       7.561   2.168   0.023  1.00  1.32           O  
ATOM     16  H   ASP A   2       3.125   0.810  -0.132  1.00  1.32           H  
ATOM     17  HA  ASP A   2       4.788   3.215   0.427  1.00  1.32           H  
ATOM     18 1HB  ASP A   2       5.093   1.184  -1.784  1.00  1.32           H  
ATOM     19 2HB  ASP A   2       5.887   2.756  -1.794  1.00  1.32           H  
ATOM     20  N   PRO A   3       2.998   4.591  -0.831  1.00  1.21           N  
ATOM     21  CA  PRO A   3       2.283   5.546  -1.641  1.00  1.21           C  
ATOM     22  C   PRO A   3       3.200   5.915  -2.805  1.00  1.21           C  
ATOM     23  O   PRO A   3       4.418   5.819  -2.653  1.00  1.21           O  
ATOM     24  CB  PRO A   3       2.060   6.716  -0.676  1.00  1.21           C  
ATOM     25  CG  PRO A   3       2.107   6.083   0.687  1.00  1.21           C  
ATOM     26  CD  PRO A   3       3.115   4.983   0.559  1.00  1.21           C  
ATOM     27  HA  PRO A   3       1.336   5.088  -1.949  1.00  1.21           H  
ATOM     28 1HB  PRO A   3       2.848   7.475  -0.825  1.00  1.21           H  
ATOM     29 2HB  PRO A   3       1.100   7.204  -0.888  1.00  1.21           H  
ATOM     30 1HG  PRO A   3       2.395   6.828   1.445  1.00  1.21           H  
ATOM     31 2HG  PRO A   3       1.112   5.712   0.968  1.00  1.21           H  
ATOM     32 1HD  PRO A   3       4.064   5.393   0.710  1.00  1.21           H  
ATOM     33 2HD  PRO A   3       2.878   4.163   1.251  1.00  1.21           H  
ATOM     34  N   PRO A   4       2.684   6.327  -3.965  1.00  1.10           N  
ATOM     35  CA  PRO A   4       3.480   6.764  -5.091  1.00  1.10           C  
ATOM     36  C   PRO A   4       4.385   7.941  -4.692  1.00  1.10           C  
ATOM     37  O   PRO A   4       3.981   8.759  -3.861  1.00  1.10           O  
ATOM     38  CB  PRO A   4       2.415   7.219  -6.090  1.00  1.10           C  
ATOM     39  CG  PRO A   4       1.174   6.441  -5.714  1.00  1.10           C  
ATOM     40  CD  PRO A   4       1.232   6.311  -4.207  1.00  1.10           C  
ATOM     41  HA  PRO A   4       4.017   5.895  -5.480  1.00  1.10           H  
ATOM     42 1HB  PRO A   4       2.281   8.311  -6.017  1.00  1.10           H  
ATOM     43 2HB  PRO A   4       2.754   7.012  -7.115  1.00  1.10           H  
ATOM     44 1HG  PRO A   4       0.273   6.972  -6.062  1.00  1.10           H  
ATOM     45 2HG  PRO A   4       1.178   5.462  -6.218  1.00  1.10           H  
ATOM     46 1HD  PRO A   4       0.736   7.151  -3.699  1.00  1.10           H  
ATOM     47 2HD  PRO A   4       0.788   5.342  -3.960  1.00  1.10           H  
ATOM     48  N   PRO A   5       5.599   8.057  -5.253  1.00  1.00           N  
ATOM     49  CA  PRO A   5       6.508   9.175  -5.085  1.00  1.00           C  
ATOM     50  C   PRO A   5       5.843  10.461  -5.584  1.00  1.00           C  
ATOM     51  O   PRO A   5       4.948  10.383  -6.427  1.00  1.00           O  
ATOM     52  CB  PRO A   5       7.696   8.792  -5.977  1.00  1.00           C  
ATOM     53  CG  PRO A   5       7.634   7.290  -6.082  1.00  1.00           C  
ATOM     54  CD  PRO A   5       6.163   6.944  -6.044  1.00  1.00           C  
ATOM     55  HA  PRO A   5       6.801   9.214  -4.031  1.00  1.00           H  
ATOM     56 1HB  PRO A   5       7.614   9.304  -6.952  1.00  1.00           H  
ATOM     57 2HB  PRO A   5       8.629   9.138  -5.519  1.00  1.00           H  
ATOM     58 1HG  PRO A   5       8.127   6.959  -7.009  1.00  1.00           H  
ATOM     59 2HG  PRO A   5       8.192   6.835  -5.249  1.00  1.00           H  
ATOM     60 1HD  PRO A   5       5.721   6.902  -7.050  1.00  1.00           H  
ATOM     61 2HD  PRO A   5       6.097   5.992  -5.498  1.00  1.00           H  
ATOM     62  N   PRO A   6       6.238  11.646  -5.092  1.00  0.91           N  
ATOM     63  CA  PRO A   6       5.794  12.943  -5.568  1.00  0.91           C  
ATOM     64  C   PRO A   6       6.097  13.108  -7.043  1.00  0.91           C  
ATOM     65  O   PRO A   6       7.096  12.589  -7.540  1.00  0.91           O  
ATOM     66  CB  PRO A   6       6.629  13.917  -4.736  1.00  0.91           C  
ATOM     67  CG  PRO A   6       6.951  13.165  -3.484  1.00  0.91           C  
ATOM     68  CD  PRO A   6       7.136  11.722  -3.917  1.00  0.91           C  
ATOM     69  HA  PRO A   6       4.719  13.059  -5.371  1.00  0.91           H  
ATOM     70 1HB  PRO A   6       7.528  14.216  -5.297  1.00  0.91           H  
ATOM     71 2HB  PRO A   6       6.062  14.838  -4.536  1.00  0.91           H  
ATOM     72 1HG  PRO A   6       7.844  13.609  -3.008  1.00  0.91           H  
ATOM     73 2HG  PRO A   6       6.130  13.290  -2.767  1.00  0.91           H  
ATOM     74 1HD  PRO A   6       8.183  11.522  -4.192  1.00  0.91           H  
ATOM     75 2HD  PRO A   6       6.784  11.098  -3.090  1.00  0.91           H  
ATOM     76  N   ALA A   7       5.243  13.842  -7.743  1.00  0.85           N  
ATOM     77  CA  ALA A   7       5.465  14.079  -9.159  1.00  0.85           C  
ATOM     78  C   ALA A   7       6.784  14.795  -9.370  1.00  0.85           C  
ATOM     79  O   ALA A   7       7.159  15.674  -8.594  1.00  0.85           O  
ATOM     80  CB  ALA A   7       4.334  14.901  -9.754  1.00  0.85           C  
ATOM     81  H   ALA A   7       4.433  14.238  -7.290  1.00  0.85           H  
ATOM     82  HA  ALA A   7       5.516  13.113  -9.664  1.00  0.85           H  
ATOM     83 1HB  ALA A   7       4.515  15.056 -10.819  1.00  0.85           H  
ATOM     84 2HB  ALA A   7       3.390  14.376  -9.619  1.00  0.85           H  
ATOM     85 3HB  ALA A   7       4.286  15.868  -9.254  1.00  0.85           H  
ATOM     86  N   TYR A   8       7.452  14.446 -10.457  1.00  0.83           N  
ATOM     87  CA  TYR A   8       8.715  15.052 -10.851  1.00  0.83           C  
ATOM     88  C   TYR A   8       8.546  16.058 -11.974  1.00  0.83           C  
ATOM     89  O   TYR A   8       9.503  16.399 -12.665  1.00  0.83           O  
ATOM     90  CB  TYR A   8       9.693  13.968 -11.252  1.00  0.83           C  
ATOM     91  CG  TYR A   8       9.160  13.024 -12.272  1.00  0.83           C  
ATOM     92  CD1 TYR A   8       9.198  13.338 -13.621  1.00  0.83           C  
ATOM     93  CD2 TYR A   8       8.622  11.822 -11.849  1.00  0.83           C  
ATOM     94  CE1 TYR A   8       8.695  12.433 -14.543  1.00  0.83           C  
ATOM     95  CE2 TYR A   8       8.120  10.930 -12.768  1.00  0.83           C  
ATOM     96  CZ  TYR A   8       8.158  11.233 -14.111  1.00  0.83           C  
ATOM     97  OH  TYR A   8       7.660  10.342 -15.035  1.00  0.83           O  
ATOM     98  H   TYR A   8       7.075  13.711 -11.037  1.00  0.83           H  
ATOM     99  HA  TYR A   8       9.124  15.582  -9.991  1.00  0.83           H  
ATOM    100 1HB  TYR A   8      10.595  14.422 -11.652  1.00  0.83           H  
ATOM    101 2HB  TYR A   8       9.986  13.392 -10.371  1.00  0.83           H  
ATOM    102  HD1 TYR A   8       9.624  14.287 -13.956  1.00  0.83           H  
ATOM    103  HD2 TYR A   8       8.596  11.584 -10.783  1.00  0.83           H  
ATOM    104  HE1 TYR A   8       8.718  12.657 -15.605  1.00  0.83           H  
ATOM    105  HE2 TYR A   8       7.695   9.984 -12.434  1.00  0.83           H  
ATOM    106  HH  TYR A   8       7.759  10.713 -15.919  1.00  0.83           H  
ATOM    107  N   SER A   9       7.326  16.524 -12.168  1.00  0.83           N  
ATOM    108  CA  SER A   9       7.081  17.513 -13.195  1.00  0.83           C  
ATOM    109  C   SER A   9       5.880  18.378 -12.885  1.00  0.83           C  
ATOM    110  O   SER A   9       4.983  17.992 -12.134  1.00  0.83           O  
ATOM    111  CB  SER A   9       6.875  16.843 -14.541  1.00  0.83           C  
ATOM    112  OG  SER A   9       5.706  16.070 -14.561  1.00  0.83           O  
ATOM    113  H   SER A   9       6.575  16.206 -11.574  1.00  0.83           H  
ATOM    114  HA  SER A   9       7.951  18.162 -13.260  1.00  0.83           H  
ATOM    115 1HB  SER A   9       6.818  17.607 -15.316  1.00  0.83           H  
ATOM    116 2HB  SER A   9       7.737  16.213 -14.773  1.00  0.83           H  
ATOM    117  HG  SER A   9       5.609  15.765 -15.469  1.00  0.83           H  
ATOM    118  N   ASP A  10       5.854  19.532 -13.527  1.00  0.85           N  
ATOM    119  CA  ASP A  10       4.756  20.474 -13.449  1.00  0.85           C  
ATOM    120  C   ASP A  10       4.518  21.110 -14.821  1.00  0.85           C  
ATOM    121  O   ASP A  10       5.216  22.056 -15.188  1.00  0.85           O  
ATOM    122  CB  ASP A  10       5.037  21.530 -12.395  1.00  0.85           C  
ATOM    123  CG  ASP A  10       3.910  22.552 -12.207  1.00  0.85           C  
ATOM    124  OD1 ASP A  10       2.990  22.613 -13.008  1.00  0.85           O  
ATOM    125  OD2 ASP A  10       4.008  23.322 -11.259  1.00  0.85           O  
ATOM    126  H   ASP A  10       6.649  19.763 -14.103  1.00  0.85           H  
ATOM    127  HA  ASP A  10       3.876  19.950 -13.097  1.00  0.85           H  
ATOM    128 1HB  ASP A  10       5.238  21.044 -11.435  1.00  0.85           H  
ATOM    129 2HB  ASP A  10       5.931  22.073 -12.678  1.00  0.85           H  
ATOM    130  N   PRO A  11       3.522  20.629 -15.589  1.00  0.87           N  
ATOM    131  CA  PRO A  11       3.166  21.058 -16.933  1.00  0.87           C  
ATOM    132  C   PRO A  11       2.855  22.546 -17.054  1.00  0.87           C  
ATOM    133  O   PRO A  11       2.857  23.080 -18.163  1.00  0.87           O  
ATOM    134  CB  PRO A  11       1.906  20.236 -17.229  1.00  0.87           C  
ATOM    135  CG  PRO A  11       2.030  19.011 -16.367  1.00  0.87           C  
ATOM    136  CD  PRO A  11       2.699  19.491 -15.103  1.00  0.87           C  
ATOM    137  HA  PRO A  11       3.981  20.784 -17.619  1.00  0.87           H  
ATOM    138 1HB  PRO A  11       1.012  20.842 -16.987  1.00  0.87           H  
ATOM    139 2HB  PRO A  11       1.853  20.006 -18.302  1.00  0.87           H  
ATOM    140 1HG  PRO A  11       1.034  18.578 -16.182  1.00  0.87           H  
ATOM    141 2HG  PRO A  11       2.617  18.240 -16.888  1.00  0.87           H  
ATOM    142 1HD  PRO A  11       1.953  19.836 -14.365  1.00  0.87           H  
ATOM    143 2HD  PRO A  11       3.326  18.663 -14.729  1.00  0.87           H  
ATOM    144  N   ASP A  12       2.547  23.218 -15.939  1.00  0.90           N  
ATOM    145  CA  ASP A  12       2.218  24.633 -16.018  1.00  0.90           C  
ATOM    146  C   ASP A  12       3.432  25.554 -15.840  1.00  0.90           C  
ATOM    147  O   ASP A  12       3.289  26.781 -15.870  1.00  0.90           O  
ATOM    148  CB  ASP A  12       1.132  24.972 -15.003  1.00  0.90           C  
ATOM    149  CG  ASP A  12      -0.232  24.331 -15.355  1.00  0.90           C  
ATOM    150  OD1 ASP A  12      -0.465  24.051 -16.512  1.00  0.90           O  
ATOM    151  OD2 ASP A  12      -1.025  24.140 -14.467  1.00  0.90           O  
ATOM    152  H   ASP A  12       2.583  22.786 -15.005  1.00  0.90           H  
ATOM    153  HA  ASP A  12       1.808  24.824 -17.008  1.00  0.90           H  
ATOM    154 1HB  ASP A  12       1.447  24.610 -14.017  1.00  0.90           H  
ATOM    155 2HB  ASP A  12       1.015  26.052 -14.939  1.00  0.90           H  
ATOM    156  N   LYS A  13       4.625  24.982 -15.661  1.00  0.91           N  
ATOM    157  CA  LYS A  13       5.816  25.809 -15.490  1.00  0.91           C  
ATOM    158  C   LYS A  13       6.686  25.826 -16.750  1.00  0.91           C  
ATOM    159  O   LYS A  13       6.651  24.883 -17.539  1.00  0.91           O  
ATOM    160  CB  LYS A  13       6.662  25.319 -14.312  1.00  0.91           C  
ATOM    161  CG  LYS A  13       5.945  25.337 -12.974  1.00  0.91           C  
ATOM    162  CD  LYS A  13       5.615  26.750 -12.517  1.00  0.91           C  
ATOM    163  CE  LYS A  13       5.088  26.777 -11.059  1.00  0.91           C  
ATOM    164  NZ  LYS A  13       3.761  26.081 -10.890  1.00  0.91           N  
ATOM    165  H   LYS A  13       4.710  23.964 -15.627  1.00  0.91           H  
ATOM    166  HA  LYS A  13       5.473  26.803 -15.249  1.00  0.91           H  
ATOM    167 1HB  LYS A  13       6.960  24.282 -14.498  1.00  0.91           H  
ATOM    168 2HB  LYS A  13       7.575  25.904 -14.230  1.00  0.91           H  
ATOM    169 1HG  LYS A  13       5.008  24.819 -13.100  1.00  0.91           H  
ATOM    170 2HG  LYS A  13       6.531  24.822 -12.215  1.00  0.91           H  
ATOM    171 1HD  LYS A  13       6.508  27.372 -12.586  1.00  0.91           H  
ATOM    172 2HD  LYS A  13       4.851  27.167 -13.177  1.00  0.91           H  
ATOM    173 1HE  LYS A  13       5.819  26.298 -10.411  1.00  0.91           H  
ATOM    174 2HE  LYS A  13       4.976  27.817 -10.756  1.00  0.91           H  
ATOM    175 1HZ  LYS A  13       3.473  26.136  -9.931  1.00  0.91           H  
ATOM    176 2HZ  LYS A  13       3.068  26.515 -11.473  1.00  0.91           H  
ATOM    177 3HZ  LYS A  13       3.837  25.083 -11.145  1.00  0.91           H  
ATOM    178  N   PRO A  14       7.463  26.900 -16.975  1.00  0.91           N  
ATOM    179  CA  PRO A  14       8.499  26.993 -17.984  1.00  0.91           C  
ATOM    180  C   PRO A  14       9.538  25.912 -17.789  1.00  0.91           C  
ATOM    181  O   PRO A  14       9.864  25.561 -16.658  1.00  0.91           O  
ATOM    182  CB  PRO A  14       9.107  28.373 -17.720  1.00  0.91           C  
ATOM    183  CG  PRO A  14       7.992  29.167 -17.084  1.00  0.91           C  
ATOM    184  CD  PRO A  14       7.210  28.172 -16.260  1.00  0.91           C  
ATOM    185  HA  PRO A  14       8.048  26.930 -18.984  1.00  0.91           H  
ATOM    186 1HB  PRO A  14       9.990  28.273 -17.075  1.00  0.91           H  
ATOM    187 2HB  PRO A  14       9.456  28.811 -18.667  1.00  0.91           H  
ATOM    188 1HG  PRO A  14       8.413  29.982 -16.474  1.00  0.91           H  
ATOM    189 2HG  PRO A  14       7.378  29.643 -17.863  1.00  0.91           H  
ATOM    190 1HD  PRO A  14       7.562  28.136 -15.232  1.00  0.91           H  
ATOM    191 2HD  PRO A  14       6.151  28.470 -16.338  1.00  0.91           H  
ATOM    192  N   LYS A  15      10.078  25.421 -18.891  1.00  0.89           N  
ATOM    193  CA  LYS A  15      11.129  24.415 -18.856  1.00  0.89           C  
ATOM    194  C   LYS A  15      12.490  25.060 -19.032  1.00  0.89           C  
ATOM    195  O   LYS A  15      12.589  26.150 -19.604  1.00  0.89           O  
ATOM    196  CB  LYS A  15      10.900  23.367 -19.938  1.00  0.89           C  
ATOM    197  CG  LYS A  15       9.649  22.531 -19.753  1.00  0.89           C  
ATOM    198  CD  LYS A  15       9.585  21.432 -20.799  1.00  0.89           C  
ATOM    199  CE  LYS A  15       8.367  20.550 -20.631  1.00  0.89           C  
ATOM    200  NZ  LYS A  15       8.364  19.885 -19.301  1.00  0.89           N  
ATOM    201  H   LYS A  15       9.751  25.751 -19.787  1.00  0.89           H  
ATOM    202  HA  LYS A  15      11.113  23.927 -17.880  1.00  0.89           H  
ATOM    203 1HB  LYS A  15      10.842  23.854 -20.909  1.00  0.89           H  
ATOM    204 2HB  LYS A  15      11.745  22.694 -19.964  1.00  0.89           H  
ATOM    205 1HG  LYS A  15       9.677  22.072 -18.759  1.00  0.89           H  
ATOM    206 2HG  LYS A  15       8.762  23.161 -19.821  1.00  0.89           H  
ATOM    207 1HD  LYS A  15       9.575  21.873 -21.794  1.00  0.89           H  
ATOM    208 2HD  LYS A  15      10.467  20.805 -20.708  1.00  0.89           H  
ATOM    209 1HE  LYS A  15       7.460  21.142 -20.737  1.00  0.89           H  
ATOM    210 2HE  LYS A  15       8.384  19.783 -21.404  1.00  0.89           H  
ATOM    211 1HZ  LYS A  15       7.558  19.287 -19.215  1.00  0.89           H  
ATOM    212 2HZ  LYS A  15       9.233  19.317 -19.177  1.00  0.89           H  
ATOM    213 3HZ  LYS A  15       8.341  20.593 -18.581  1.00  0.89           H  
ATOM    214  N   ALA A  16      13.548  24.388 -18.586  1.00  0.87           N  
ATOM    215  CA  ALA A  16      14.876  24.969 -18.812  1.00  0.87           C  
ATOM    216  C   ALA A  16      16.009  23.957 -18.917  1.00  0.87           C  
ATOM    217  O   ALA A  16      16.017  22.917 -18.261  1.00  0.87           O  
ATOM    218  CB  ALA A  16      15.208  25.949 -17.702  1.00  0.87           C  
ATOM    219  H   ALA A  16      13.398  23.499 -18.100  1.00  0.87           H  
ATOM    220  HA  ALA A  16      14.837  25.510 -19.756  1.00  0.87           H  
ATOM    221 1HB  ALA A  16      16.170  26.417 -17.899  1.00  0.87           H  
ATOM    222 2HB  ALA A  16      14.439  26.719 -17.643  1.00  0.87           H  
ATOM    223 3HB  ALA A  16      15.256  25.419 -16.759  1.00  0.87           H  
ATOM    224  N   THR A  17      16.997  24.344 -19.728  1.00  0.84           N  
ATOM    225  CA  THR A  17      18.233  23.610 -19.996  1.00  0.84           C  
ATOM    226  C   THR A  17      19.469  24.498 -19.837  1.00  0.84           C  
ATOM    227  O   THR A  17      20.343  24.503 -20.701  1.00  0.84           O  
ATOM    228  CB  THR A  17      18.230  23.028 -21.420  1.00  0.84           C  
ATOM    229  OG1 THR A  17      18.035  24.087 -22.369  1.00  0.84           O  
ATOM    230  CG2 THR A  17      17.124  21.999 -21.583  1.00  0.84           C  
ATOM    231  H   THR A  17      16.876  25.221 -20.215  1.00  0.84           H  
ATOM    232  HA  THR A  17      18.315  22.790 -19.280  1.00  0.84           H  
ATOM    233  HB  THR A  17      19.194  22.550 -21.611  1.00  0.84           H  
ATOM    234  HG1 THR A  17      18.750  24.723 -22.288  1.00  0.84           H  
ATOM    235 1HG2 THR A  17      17.145  21.595 -22.593  1.00  0.84           H  
ATOM    236 2HG2 THR A  17      17.289  21.198 -20.868  1.00  0.84           H  
ATOM    237 3HG2 THR A  17      16.155  22.456 -21.401  1.00  0.84           H  
ATOM    238  N   SER A  18      19.511  25.317 -18.793  1.00  0.81           N  
ATOM    239  CA  SER A  18      20.645  26.229 -18.624  1.00  0.81           C  
ATOM    240  C   SER A  18      21.942  25.469 -18.409  1.00  0.81           C  
ATOM    241  O   SER A  18      21.920  24.335 -17.926  1.00  0.81           O  
ATOM    242  CB  SER A  18      20.424  27.121 -17.424  1.00  0.81           C  
ATOM    243  OG  SER A  18      20.468  26.376 -16.219  1.00  0.81           O  
ATOM    244  H   SER A  18      18.765  25.292 -18.113  1.00  0.81           H  
ATOM    245  HA  SER A  18      20.741  26.839 -19.524  1.00  0.81           H  
ATOM    246 1HB  SER A  18      21.183  27.902 -17.401  1.00  0.81           H  
ATOM    247 2HB  SER A  18      19.454  27.609 -17.513  1.00  0.81           H  
ATOM    248  HG  SER A  18      20.167  26.986 -15.525  1.00  0.81           H  
ATOM    249  N   GLY A  19      23.079  26.128 -18.667  1.00  0.79           N  
ATOM    250  CA  GLY A  19      24.374  25.482 -18.456  1.00  0.79           C  
ATOM    251  C   GLY A  19      24.522  24.985 -17.024  1.00  0.79           C  
ATOM    252  O   GLY A  19      25.053  23.895 -16.797  1.00  0.79           O  
ATOM    253  H   GLY A  19      23.040  27.062 -19.049  1.00  0.79           H  
ATOM    254 1HA  GLY A  19      24.476  24.645 -19.149  1.00  0.79           H  
ATOM    255 2HA  GLY A  19      25.174  26.187 -18.681  1.00  0.79           H  
ATOM    256  N   GLN A  20      23.998  25.749 -16.065  1.00  0.77           N  
ATOM    257  CA  GLN A  20      24.062  25.326 -14.681  1.00  0.77           C  
ATOM    258  C   GLN A  20      23.229  24.063 -14.461  1.00  0.77           C  
ATOM    259  O   GLN A  20      23.658  23.160 -13.741  1.00  0.77           O  
ATOM    260  CB  GLN A  20      23.671  26.466 -13.749  1.00  0.77           C  
ATOM    261  CG  GLN A  20      24.744  27.567 -13.668  1.00  0.77           C  
ATOM    262  CD  GLN A  20      24.363  28.728 -12.778  1.00  0.77           C  
ATOM    263  OE1 GLN A  20      23.198  29.127 -12.733  1.00  0.77           O  
ATOM    264  NE2 GLN A  20      25.334  29.283 -12.054  1.00  0.77           N  
ATOM    265  H   GLN A  20      23.573  26.629 -16.308  1.00  0.77           H  
ATOM    266  HA  GLN A  20      25.102  25.082 -14.454  1.00  0.77           H  
ATOM    267 1HB  GLN A  20      22.741  26.917 -14.095  1.00  0.77           H  
ATOM    268 2HB  GLN A  20      23.495  26.083 -12.763  1.00  0.77           H  
ATOM    269 1HG  GLN A  20      25.662  27.126 -13.268  1.00  0.77           H  
ATOM    270 2HG  GLN A  20      24.938  27.948 -14.673  1.00  0.77           H  
ATOM    271 1HE2 GLN A  20      25.132  30.051 -11.448  1.00  0.77           H  
ATOM    272 2HE2 GLN A  20      26.300  28.918 -12.104  1.00  0.77           H  
ATOM    273  N   LEU A  21      22.058  23.950 -15.106  1.00  0.76           N  
ATOM    274  CA  LEU A  21      21.298  22.706 -14.959  1.00  0.76           C  
ATOM    275  C   LEU A  21      22.043  21.517 -15.565  1.00  0.76           C  
ATOM    276  O   LEU A  21      21.980  20.413 -15.015  1.00  0.76           O  
ATOM    277  CB  LEU A  21      19.888  22.828 -15.547  1.00  0.76           C  
ATOM    278  CG  LEU A  21      18.908  23.694 -14.726  1.00  0.76           C  
ATOM    279  CD1 LEU A  21      17.612  23.917 -15.509  1.00  0.76           C  
ATOM    280  CD2 LEU A  21      18.613  22.949 -13.407  1.00  0.76           C  
ATOM    281  H   LEU A  21      21.691  24.710 -15.690  1.00  0.76           H  
ATOM    282  HA  LEU A  21      21.180  22.515 -13.895  1.00  0.76           H  
ATOM    283 1HB  LEU A  21      19.965  23.258 -16.547  1.00  0.76           H  
ATOM    284 2HB  LEU A  21      19.455  21.845 -15.629  1.00  0.76           H  
ATOM    285  HG  LEU A  21      19.354  24.666 -14.513  1.00  0.76           H  
ATOM    286 1HD1 LEU A  21      16.924  24.522 -14.916  1.00  0.76           H  
ATOM    287 2HD1 LEU A  21      17.833  24.433 -16.436  1.00  0.76           H  
ATOM    288 3HD1 LEU A  21      17.139  22.959 -15.735  1.00  0.76           H  
ATOM    289 1HD2 LEU A  21      17.923  23.520 -12.806  1.00  0.76           H  
ATOM    290 2HD2 LEU A  21      18.167  21.981 -13.634  1.00  0.76           H  
ATOM    291 3HD2 LEU A  21      19.540  22.797 -12.855  1.00  0.76           H  
ATOM    292  N   ASP A  22      22.743  21.734 -16.690  1.00  0.76           N  
ATOM    293  CA  ASP A  22      23.515  20.652 -17.301  1.00  0.76           C  
ATOM    294  C   ASP A  22      24.688  20.261 -16.399  1.00  0.76           C  
ATOM    295  O   ASP A  22      24.984  19.085 -16.239  1.00  0.76           O  
ATOM    296  CB  ASP A  22      23.999  21.015 -18.713  1.00  0.76           C  
ATOM    297  CG  ASP A  22      22.872  21.005 -19.763  1.00  0.76           C  
ATOM    298  OD1 ASP A  22      21.807  20.510 -19.463  1.00  0.76           O  
ATOM    299  OD2 ASP A  22      23.099  21.459 -20.860  1.00  0.76           O  
ATOM    300  H   ASP A  22      22.725  22.666 -17.113  1.00  0.76           H  
ATOM    301  HA  ASP A  22      22.866  19.782 -17.395  1.00  0.76           H  
ATOM    302 1HB  ASP A  22      24.442  22.012 -18.689  1.00  0.76           H  
ATOM    303 2HB  ASP A  22      24.781  20.315 -19.021  1.00  0.76           H  
ATOM    304  N   TRP A  23      25.337  21.239 -15.758  1.00  0.76           N  
ATOM    305  CA  TRP A  23      26.411  20.944 -14.801  1.00  0.76           C  
ATOM    306  C   TRP A  23      25.845  20.037 -13.708  1.00  0.76           C  
ATOM    307  O   TRP A  23      26.399  18.975 -13.373  1.00  0.76           O  
ATOM    308  CB  TRP A  23      26.948  22.247 -14.171  1.00  0.76           C  
ATOM    309  CG  TRP A  23      28.051  22.080 -13.098  1.00  0.76           C  
ATOM    310  CD1 TRP A  23      27.891  22.068 -11.733  1.00  0.76           C  
ATOM    311  CD2 TRP A  23      29.475  21.959 -13.322  1.00  0.76           C  
ATOM    312  NE1 TRP A  23      29.131  21.941 -11.110  1.00  0.76           N  
ATOM    313  CE2 TRP A  23      30.091  21.877 -12.059  1.00  0.76           C  
ATOM    314  CE3 TRP A  23      30.270  21.930 -14.468  1.00  0.76           C  
ATOM    315  CZ2 TRP A  23      31.454  21.764 -11.921  1.00  0.76           C  
ATOM    316  CZ3 TRP A  23      31.645  21.816 -14.324  1.00  0.76           C  
ATOM    317  CH2 TRP A  23      32.219  21.733 -13.084  1.00  0.76           C  
ATOM    318  H   TRP A  23      25.089  22.211 -15.944  1.00  0.76           H  
ATOM    319  HA  TRP A  23      27.217  20.424 -15.317  1.00  0.76           H  
ATOM    320 1HB  TRP A  23      27.329  22.898 -14.961  1.00  0.76           H  
ATOM    321 2HB  TRP A  23      26.127  22.779 -13.705  1.00  0.76           H  
ATOM    322  HD1 TRP A  23      26.934  22.152 -11.219  1.00  0.76           H  
ATOM    323  HE1 TRP A  23      29.357  21.900 -10.094  1.00  0.76           H  
ATOM    324  HE3 TRP A  23      29.817  21.999 -15.457  1.00  0.76           H  
ATOM    325  HZ2 TRP A  23      31.928  21.702 -10.936  1.00  0.76           H  
ATOM    326  HZ3 TRP A  23      32.259  21.793 -15.224  1.00  0.76           H  
ATOM    327  HH2 TRP A  23      33.303  21.645 -13.007  1.00  0.76           H  
ATOM    328  N   CYS A  24      24.702  20.468 -13.173  1.00  0.78           N  
ATOM    329  CA  CYS A  24      23.995  19.785 -12.111  1.00  0.78           C  
ATOM    330  C   CYS A  24      23.298  18.475 -12.510  1.00  0.78           C  
ATOM    331  O   CYS A  24      22.191  18.374 -11.992  1.00  0.78           O  
ATOM    332  CB  CYS A  24      22.888  20.678 -11.588  1.00  0.78           C  
ATOM    333  SG  CYS A  24      23.421  22.211 -10.826  1.00  0.78           S  
ATOM    334  H   CYS A  24      24.305  21.345 -13.515  1.00  0.78           H  
ATOM    335  HA  CYS A  24      24.703  19.599 -11.322  1.00  0.78           H  
ATOM    336 1HB  CYS A  24      22.215  20.924 -12.403  1.00  0.78           H  
ATOM    337 2HB  CYS A  24      22.327  20.124 -10.854  1.00  0.78           H  
ATOM    338  HG  CYS A  24      23.760  22.799 -12.003  1.00  0.78           H  
ATOM    339  N   GLU A  25      23.411  18.165 -13.805  1.00  0.80           N  
ATOM    340  CA  GLU A  25      23.281  16.741 -14.128  1.00  0.80           C  
ATOM    341  C   GLU A  25      24.581  15.989 -14.451  1.00  0.80           C  
ATOM    342  O   GLU A  25      24.910  14.980 -13.813  1.00  0.80           O  
ATOM    343  CB  GLU A  25      22.347  16.576 -15.331  1.00  0.80           C  
ATOM    344  CG  GLU A  25      22.113  15.100 -15.790  1.00  0.80           C  
ATOM    345  CD  GLU A  25      21.312  14.229 -14.824  1.00  0.80           C  
ATOM    346  OE1 GLU A  25      20.629  14.754 -13.988  1.00  0.80           O  
ATOM    347  OE2 GLU A  25      21.391  13.023 -14.945  1.00  0.80           O  
ATOM    348  H   GLU A  25      22.829  18.755 -14.403  1.00  0.80           H  
ATOM    349  HA  GLU A  25      22.823  16.259 -13.274  1.00  0.80           H  
ATOM    350 1HB  GLU A  25      21.383  16.997 -15.075  1.00  0.80           H  
ATOM    351 2HB  GLU A  25      22.736  17.145 -16.178  1.00  0.80           H  
ATOM    352 1HG  GLU A  25      21.614  15.105 -16.750  1.00  0.80           H  
ATOM    353 2HG  GLU A  25      23.088  14.640 -15.938  1.00  0.80           H  
ATOM    354  N   GLU A  26      25.312  16.477 -15.447  1.00  0.82           N  
ATOM    355  CA  GLU A  26      26.480  15.793 -15.993  1.00  0.82           C  
ATOM    356  C   GLU A  26      27.631  15.630 -15.023  1.00  0.82           C  
ATOM    357  O   GLU A  26      28.381  14.655 -15.109  1.00  0.82           O  
ATOM    358  CB  GLU A  26      26.986  16.513 -17.243  1.00  0.82           C  
ATOM    359  CG  GLU A  26      26.058  16.405 -18.457  1.00  0.82           C  
ATOM    360  CD  GLU A  26      26.596  17.104 -19.697  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      27.568  17.816 -19.589  1.00  0.82           O  
ATOM    362  OE2 GLU A  26      26.036  16.908 -20.754  1.00  0.82           O  
ATOM    363  H   GLU A  26      25.028  17.357 -15.864  1.00  0.82           H  
ATOM    364  HA  GLU A  26      26.160  14.795 -16.290  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      27.114  17.574 -17.016  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      27.961  16.118 -17.521  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      25.897  15.353 -18.684  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      25.094  16.843 -18.189  1.00  0.82           H  
ATOM    369  N   VAL A  27      27.803  16.597 -14.135  1.00  0.83           N  
ATOM    370  CA  VAL A  27      28.904  16.575 -13.208  1.00  0.83           C  
ATOM    371  C   VAL A  27      28.456  16.273 -11.781  1.00  0.83           C  
ATOM    372  O   VAL A  27      28.965  15.353 -11.135  1.00  0.83           O  
ATOM    373  CB  VAL A  27      29.618  17.937 -13.257  1.00  0.83           C  
ATOM    374  CG1 VAL A  27      30.719  17.974 -12.262  1.00  0.83           C  
ATOM    375  CG2 VAL A  27      30.128  18.177 -14.655  1.00  0.83           C  
ATOM    376  H   VAL A  27      27.163  17.386 -14.100  1.00  0.83           H  
ATOM    377  HA  VAL A  27      29.605  15.801 -13.522  1.00  0.83           H  
ATOM    378  HB  VAL A  27      28.915  18.726 -12.987  1.00  0.83           H  
ATOM    379 1HG1 VAL A  27      31.203  18.939 -12.289  1.00  0.83           H  
ATOM    380 2HG1 VAL A  27      30.297  17.807 -11.296  1.00  0.83           H  
ATOM    381 3HG1 VAL A  27      31.444  17.195 -12.489  1.00  0.83           H  
ATOM    382 1HG2 VAL A  27      30.623  19.130 -14.699  1.00  0.83           H  
ATOM    383 2HG2 VAL A  27      30.832  17.391 -14.922  1.00  0.83           H  
ATOM    384 3HG2 VAL A  27      29.290  18.171 -15.354  1.00  0.83           H  
ATOM    385  N   VAL A  28      27.481  17.020 -11.281  1.00  0.84           N  
ATOM    386  CA  VAL A  28      27.151  16.869  -9.870  1.00  0.84           C  
ATOM    387  C   VAL A  28      26.332  15.622  -9.594  1.00  0.84           C  
ATOM    388  O   VAL A  28      26.757  14.751  -8.833  1.00  0.84           O  
ATOM    389  CB  VAL A  28      26.336  18.073  -9.408  1.00  0.84           C  
ATOM    390  CG1 VAL A  28      25.912  17.935  -7.980  1.00  0.84           C  
ATOM    391  CG2 VAL A  28      27.120  19.323  -9.639  1.00  0.84           C  
ATOM    392  H   VAL A  28      27.035  17.727 -11.868  1.00  0.84           H  
ATOM    393  HA  VAL A  28      28.074  16.812  -9.300  1.00  0.84           H  
ATOM    394  HB  VAL A  28      25.437  18.099  -9.983  1.00  0.84           H  
ATOM    395 1HG1 VAL A  28      25.309  18.801  -7.707  1.00  0.84           H  
ATOM    396 2HG1 VAL A  28      25.325  17.027  -7.855  1.00  0.84           H  
ATOM    397 3HG1 VAL A  28      26.793  17.890  -7.335  1.00  0.84           H  
ATOM    398 1HG2 VAL A  28      26.531  20.162  -9.362  1.00  0.84           H  
ATOM    399 2HG2 VAL A  28      27.999  19.301  -9.045  1.00  0.84           H  
ATOM    400 3HG2 VAL A  28      27.383  19.395 -10.695  1.00  0.84           H  
ATOM    401  N   LEU A  29      25.165  15.505 -10.226  1.00  0.85           N  
ATOM    402  CA  LEU A  29      24.322  14.361  -9.938  1.00  0.85           C  
ATOM    403  C   LEU A  29      24.974  13.078 -10.411  1.00  0.85           C  
ATOM    404  O   LEU A  29      24.886  12.066  -9.725  1.00  0.85           O  
ATOM    405  CB  LEU A  29      22.942  14.517 -10.562  1.00  0.85           C  
ATOM    406  CG  LEU A  29      22.084  15.666  -9.959  1.00  0.85           C  
ATOM    407  CD1 LEU A  29      20.804  15.781 -10.756  1.00  0.85           C  
ATOM    408  CD2 LEU A  29      21.805  15.411  -8.463  1.00  0.85           C  
ATOM    409  H   LEU A  29      24.860  16.213 -10.875  1.00  0.85           H  
ATOM    410  HA  LEU A  29      24.193  14.300  -8.860  1.00  0.85           H  
ATOM    411 1HB  LEU A  29      23.058  14.692 -11.627  1.00  0.85           H  
ATOM    412 2HB  LEU A  29      22.392  13.587 -10.431  1.00  0.85           H  
ATOM    413  HG  LEU A  29      22.623  16.608 -10.062  1.00  0.85           H  
ATOM    414 1HD1 LEU A  29      20.213  16.593 -10.368  1.00  0.85           H  
ATOM    415 2HD1 LEU A  29      21.031  15.978 -11.800  1.00  0.85           H  
ATOM    416 3HD1 LEU A  29      20.243  14.851 -10.685  1.00  0.85           H  
ATOM    417 1HD2 LEU A  29      21.209  16.232  -8.059  1.00  0.85           H  
ATOM    418 2HD2 LEU A  29      21.256  14.474  -8.348  1.00  0.85           H  
ATOM    419 3HD2 LEU A  29      22.750  15.349  -7.921  1.00  0.85           H  
ATOM    420  N   ALA A  30      25.654  13.111 -11.565  1.00  0.86           N  
ATOM    421  CA  ALA A  30      26.335  11.909 -12.040  1.00  0.86           C  
ATOM    422  C   ALA A  30      27.392  11.441 -11.038  1.00  0.86           C  
ATOM    423  O   ALA A  30      27.493  10.246 -10.752  1.00  0.86           O  
ATOM    424  CB  ALA A  30      26.994  12.171 -13.382  1.00  0.86           C  
ATOM    425  H   ALA A  30      25.651  13.948 -12.145  1.00  0.86           H  
ATOM    426  HA  ALA A  30      25.593  11.121 -12.153  1.00  0.86           H  
ATOM    427 1HB  ALA A  30      27.480  11.267 -13.735  1.00  0.86           H  
ATOM    428 2HB  ALA A  30      26.240  12.490 -14.104  1.00  0.86           H  
ATOM    429 3HB  ALA A  30      27.737  12.960 -13.266  1.00  0.86           H  
ATOM    430  N   HIS A  31      28.142  12.370 -10.435  1.00  0.87           N  
ATOM    431  CA  HIS A  31      29.147  11.986  -9.449  1.00  0.87           C  
ATOM    432  C   HIS A  31      28.465  11.320  -8.259  1.00  0.87           C  
ATOM    433  O   HIS A  31      28.860  10.231  -7.818  1.00  0.87           O  
ATOM    434  CB  HIS A  31      29.959  13.205  -9.010  1.00  0.87           C  
ATOM    435  CG  HIS A  31      31.041  12.920  -8.020  1.00  0.87           C  
ATOM    436  ND1 HIS A  31      32.204  12.247  -8.359  1.00  0.87           N  
ATOM    437  CD2 HIS A  31      31.160  13.235  -6.711  1.00  0.87           C  
ATOM    438  CE1 HIS A  31      32.983  12.160  -7.298  1.00  0.87           C  
ATOM    439  NE2 HIS A  31      32.381  12.751  -6.291  1.00  0.87           N  
ATOM    440  H   HIS A  31      28.061  13.363 -10.672  1.00  0.87           H  
ATOM    441  HA  HIS A  31      29.832  11.265  -9.888  1.00  0.87           H  
ATOM    442 1HB  HIS A  31      30.419  13.662  -9.884  1.00  0.87           H  
ATOM    443 2HB  HIS A  31      29.288  13.951  -8.578  1.00  0.87           H  
ATOM    444  HD2 HIS A  31      30.426  13.778  -6.118  1.00  0.87           H  
ATOM    445  HE1 HIS A  31      33.965  11.686  -7.265  1.00  0.87           H  
ATOM    446  HE2 HIS A  31      32.764  12.838  -5.366  1.00  0.87           H  
ATOM    447  N   ILE A  32      27.426  11.977  -7.759  1.00  0.89           N  
ATOM    448  CA  ILE A  32      26.656  11.505  -6.624  1.00  0.89           C  
ATOM    449  C   ILE A  32      26.019  10.133  -6.892  1.00  0.89           C  
ATOM    450  O   ILE A  32      26.078   9.256  -6.039  1.00  0.89           O  
ATOM    451  CB  ILE A  32      25.650  12.622  -6.267  1.00  0.89           C  
ATOM    452  CG1 ILE A  32      26.422  13.820  -5.722  1.00  0.89           C  
ATOM    453  CG2 ILE A  32      24.584  12.239  -5.371  1.00  0.89           C  
ATOM    454  CD1 ILE A  32      27.176  13.520  -4.454  1.00  0.89           C  
ATOM    455  H   ILE A  32      27.157  12.864  -8.191  1.00  0.89           H  
ATOM    456  HA  ILE A  32      27.335  11.393  -5.781  1.00  0.89           H  
ATOM    457  HB  ILE A  32      25.194  12.953  -7.192  1.00  0.89           H  
ATOM    458 1HG1 ILE A  32      27.135  14.156  -6.469  1.00  0.89           H  
ATOM    459 2HG1 ILE A  32      25.726  14.616  -5.528  1.00  0.89           H  
ATOM    460 1HG2 ILE A  32      23.931  13.087  -5.221  1.00  0.89           H  
ATOM    461 2HG2 ILE A  32      24.041  11.454  -5.843  1.00  0.89           H  
ATOM    462 3HG2 ILE A  32      24.995  11.922  -4.424  1.00  0.89           H  
ATOM    463 1HD1 ILE A  32      27.687  14.410  -4.135  1.00  0.89           H  
ATOM    464 2HD1 ILE A  32      26.481  13.203  -3.673  1.00  0.89           H  
ATOM    465 3HD1 ILE A  32      27.903  12.729  -4.635  1.00  0.89           H  
ATOM    466  N   LYS A  33      25.479   9.915  -8.089  1.00  0.90           N  
ATOM    467  CA  LYS A  33      24.920   8.619  -8.474  1.00  0.90           C  
ATOM    468  C   LYS A  33      25.979   7.516  -8.431  1.00  0.90           C  
ATOM    469  O   LYS A  33      25.729   6.413  -7.946  1.00  0.90           O  
ATOM    470  CB  LYS A  33      24.334   8.687  -9.887  1.00  0.90           C  
ATOM    471  CG  LYS A  33      23.700   7.391 -10.390  1.00  0.90           C  
ATOM    472  CD  LYS A  33      23.125   7.560 -11.793  1.00  0.90           C  
ATOM    473  CE  LYS A  33      22.411   6.294 -12.276  1.00  0.90           C  
ATOM    474  NZ  LYS A  33      23.366   5.179 -12.557  1.00  0.90           N  
ATOM    475  H   LYS A  33      25.445  10.678  -8.756  1.00  0.90           H  
ATOM    476  HA  LYS A  33      24.132   8.359  -7.768  1.00  0.90           H  
ATOM    477 1HB  LYS A  33      23.582   9.475  -9.927  1.00  0.90           H  
ATOM    478 2HB  LYS A  33      25.124   8.965 -10.585  1.00  0.90           H  
ATOM    479 1HG  LYS A  33      24.444   6.593 -10.390  1.00  0.90           H  
ATOM    480 2HG  LYS A  33      22.897   7.118  -9.728  1.00  0.90           H  
ATOM    481 1HD  LYS A  33      22.425   8.384 -11.796  1.00  0.90           H  
ATOM    482 2HD  LYS A  33      23.934   7.795 -12.485  1.00  0.90           H  
ATOM    483 1HE  LYS A  33      21.709   5.972 -11.506  1.00  0.90           H  
ATOM    484 2HE  LYS A  33      21.857   6.524 -13.185  1.00  0.90           H  
ATOM    485 1HZ  LYS A  33      22.854   4.366 -12.869  1.00  0.90           H  
ATOM    486 2HZ  LYS A  33      24.014   5.464 -13.278  1.00  0.90           H  
ATOM    487 3HZ  LYS A  33      23.878   4.952 -11.716  1.00  0.90           H  
ATOM    488  N   ARG A  34      27.157   7.817  -8.985  1.00  0.91           N  
ATOM    489  CA  ARG A  34      28.284   6.889  -9.065  1.00  0.91           C  
ATOM    490  C   ARG A  34      28.909   6.548  -7.705  1.00  0.91           C  
ATOM    491  O   ARG A  34      29.468   5.462  -7.533  1.00  0.91           O  
ATOM    492  CB  ARG A  34      29.339   7.480  -9.983  1.00  0.91           C  
ATOM    493  CG  ARG A  34      28.924   7.525 -11.456  1.00  0.91           C  
ATOM    494  CD  ARG A  34      29.869   8.324 -12.278  1.00  0.91           C  
ATOM    495  NE  ARG A  34      29.424   8.427 -13.664  1.00  0.91           N  
ATOM    496  CZ  ARG A  34      29.888   9.326 -14.555  1.00  0.91           C  
ATOM    497  NH1 ARG A  34      30.809  10.193 -14.199  1.00  0.91           N  
ATOM    498  NH2 ARG A  34      29.411   9.341 -15.786  1.00  0.91           N  
ATOM    499  H   ARG A  34      27.284   8.746  -9.392  1.00  0.91           H  
ATOM    500  HA  ARG A  34      27.922   5.966  -9.512  1.00  0.91           H  
ATOM    501 1HB  ARG A  34      29.558   8.500  -9.672  1.00  0.91           H  
ATOM    502 2HB  ARG A  34      30.259   6.905  -9.905  1.00  0.91           H  
ATOM    503 1HG  ARG A  34      28.911   6.511 -11.852  1.00  0.91           H  
ATOM    504 2HG  ARG A  34      27.929   7.955 -11.545  1.00  0.91           H  
ATOM    505 1HD  ARG A  34      29.936   9.333 -11.865  1.00  0.91           H  
ATOM    506 2HD  ARG A  34      30.852   7.858 -12.266  1.00  0.91           H  
ATOM    507  HE  ARG A  34      28.715   7.779 -13.977  1.00  0.91           H  
ATOM    508 1HH1 ARG A  34      31.172  10.185 -13.256  1.00  0.91           H  
ATOM    509 2HH1 ARG A  34      31.150  10.871 -14.868  1.00  0.91           H  
ATOM    510 1HH2 ARG A  34      28.700   8.677 -16.062  1.00  0.91           H  
ATOM    511 2HH2 ARG A  34      29.754  10.020 -16.451  1.00  0.91           H  
ATOM    512  N   SER A  35      28.823   7.465  -6.740  1.00  0.92           N  
ATOM    513  CA  SER A  35      29.417   7.234  -5.426  1.00  0.92           C  
ATOM    514  C   SER A  35      28.916   5.935  -4.785  1.00  0.92           C  
ATOM    515  O   SER A  35      27.729   5.635  -4.854  1.00  0.92           O  
ATOM    516  CB  SER A  35      29.080   8.354  -4.463  1.00  0.92           C  
ATOM    517  OG  SER A  35      29.540   8.028  -3.161  1.00  0.92           O  
ATOM    518  H   SER A  35      28.382   8.363  -6.948  1.00  0.92           H  
ATOM    519  HA  SER A  35      30.488   7.229  -5.569  1.00  0.92           H  
ATOM    520 1HB  SER A  35      29.530   9.290  -4.802  1.00  0.92           H  
ATOM    521 2HB  SER A  35      27.997   8.500  -4.444  1.00  0.92           H  
ATOM    522  HG  SER A  35      30.491   8.170  -3.181  1.00  0.92           H  
ATOM    523  N   PRO A  36      29.773   5.179  -4.067  1.00  0.92           N  
ATOM    524  CA  PRO A  36      29.429   3.978  -3.322  1.00  0.92           C  
ATOM    525  C   PRO A  36      28.312   4.178  -2.298  1.00  0.92           C  
ATOM    526  O   PRO A  36      27.672   3.208  -1.889  1.00  0.92           O  
ATOM    527  CB  PRO A  36      30.742   3.642  -2.605  1.00  0.92           C  
ATOM    528  CG  PRO A  36      31.821   4.214  -3.484  1.00  0.92           C  
ATOM    529  CD  PRO A  36      31.233   5.470  -4.073  1.00  0.92           C  
ATOM    530  HA  PRO A  36      29.161   3.184  -4.034  1.00  0.92           H  
ATOM    531 1HB  PRO A  36      30.734   4.080  -1.594  1.00  0.92           H  
ATOM    532 2HB  PRO A  36      30.829   2.553  -2.478  1.00  0.92           H  
ATOM    533 1HG  PRO A  36      32.727   4.409  -2.890  1.00  0.92           H  
ATOM    534 2HG  PRO A  36      32.101   3.483  -4.258  1.00  0.92           H  
ATOM    535 1HD  PRO A  36      31.482   6.341  -3.459  1.00  0.92           H  
ATOM    536 2HD  PRO A  36      31.624   5.534  -5.099  1.00  0.92           H  
ATOM    537  N   VAL A  37      28.064   5.420  -1.865  1.00  0.91           N  
ATOM    538  CA  VAL A  37      27.011   5.604  -0.870  1.00  0.91           C  
ATOM    539  C   VAL A  37      25.626   5.722  -1.519  1.00  0.91           C  
ATOM    540  O   VAL A  37      24.609   5.683  -0.830  1.00  0.91           O  
ATOM    541  CB  VAL A  37      27.256   6.858  -0.010  1.00  0.91           C  
ATOM    542  CG1 VAL A  37      28.605   6.775   0.672  1.00  0.91           C  
ATOM    543  CG2 VAL A  37      27.109   8.082  -0.818  1.00  0.91           C  
ATOM    544  H   VAL A  37      28.581   6.233  -2.222  1.00  0.91           H  
ATOM    545  HA  VAL A  37      27.011   4.738  -0.208  1.00  0.91           H  
ATOM    546  HB  VAL A  37      26.532   6.885   0.751  1.00  0.91           H  
ATOM    547 1HG1 VAL A  37      28.739   7.653   1.308  1.00  0.91           H  
ATOM    548 2HG1 VAL A  37      28.653   5.878   1.282  1.00  0.91           H  
ATOM    549 3HG1 VAL A  37      29.395   6.747  -0.076  1.00  0.91           H  
ATOM    550 1HG2 VAL A  37      27.254   8.955  -0.179  1.00  0.91           H  
ATOM    551 2HG2 VAL A  37      27.821   8.088  -1.596  1.00  0.91           H  
ATOM    552 3HG2 VAL A  37      26.119   8.090  -1.234  1.00  0.91           H  
ATOM    553  N   ALA A  38      25.588   5.844  -2.848  1.00  0.89           N  
ATOM    554  CA  ALA A  38      24.375   6.126  -3.615  1.00  0.89           C  
ATOM    555  C   ALA A  38      23.265   5.124  -3.480  1.00  0.89           C  
ATOM    556  O   ALA A  38      22.109   5.453  -3.752  1.00  0.89           O  
ATOM    557  CB  ALA A  38      24.710   6.279  -5.077  1.00  0.89           C  
ATOM    558  H   ALA A  38      26.456   5.789  -3.382  1.00  0.89           H  
ATOM    559  HA  ALA A  38      23.990   7.045  -3.246  1.00  0.89           H  
ATOM    560 1HB  ALA A  38      23.824   6.561  -5.634  1.00  0.89           H  
ATOM    561 2HB  ALA A  38      25.466   7.049  -5.191  1.00  0.89           H  
ATOM    562 3HB  ALA A  38      25.101   5.341  -5.468  1.00  0.89           H  
ATOM    563  N   ALA A  39      23.559   3.925  -3.028  1.00  0.86           N  
ATOM    564  CA  ALA A  39      22.530   2.912  -2.894  1.00  0.86           C  
ATOM    565  C   ALA A  39      21.367   3.395  -2.014  1.00  0.86           C  
ATOM    566  O   ALA A  39      20.244   2.915  -2.170  1.00  0.86           O  
ATOM    567  CB  ALA A  39      23.124   1.653  -2.314  1.00  0.86           C  
ATOM    568  H   ALA A  39      24.518   3.707  -2.790  1.00  0.86           H  
ATOM    569  HA  ALA A  39      22.136   2.699  -3.887  1.00  0.86           H  
ATOM    570 1HB  ALA A  39      22.351   0.888  -2.243  1.00  0.86           H  
ATOM    571 2HB  ALA A  39      23.930   1.300  -2.957  1.00  0.86           H  
ATOM    572 3HB  ALA A  39      23.518   1.866  -1.321  1.00  0.86           H  
ATOM    573  N   VAL A  40      21.612   4.345  -1.098  1.00  0.83           N  
ATOM    574  CA  VAL A  40      20.525   4.812  -0.241  1.00  0.83           C  
ATOM    575  C   VAL A  40      19.713   5.948  -0.894  1.00  0.83           C  
ATOM    576  O   VAL A  40      18.723   6.400  -0.323  1.00  0.83           O  
ATOM    577  CB  VAL A  40      21.036   5.285   1.139  1.00  0.83           C  
ATOM    578  CG1 VAL A  40      21.778   4.162   1.843  1.00  0.83           C  
ATOM    579  CG2 VAL A  40      21.916   6.490   0.982  1.00  0.83           C  
ATOM    580  H   VAL A  40      22.551   4.744  -1.008  1.00  0.83           H  
ATOM    581  HA  VAL A  40      19.851   3.974  -0.067  1.00  0.83           H  
ATOM    582  HB  VAL A  40      20.178   5.548   1.759  1.00  0.83           H  
ATOM    583 1HG1 VAL A  40      22.111   4.508   2.822  1.00  0.83           H  
ATOM    584 2HG1 VAL A  40      21.116   3.306   1.965  1.00  0.83           H  
ATOM    585 3HG1 VAL A  40      22.642   3.876   1.243  1.00  0.83           H  
ATOM    586 1HG2 VAL A  40      22.259   6.836   1.957  1.00  0.83           H  
ATOM    587 2HG2 VAL A  40      22.750   6.247   0.382  1.00  0.83           H  
ATOM    588 3HG2 VAL A  40      21.348   7.256   0.507  1.00  0.83           H  
ATOM    589  N   TYR A  41      20.129   6.426  -2.069  1.00  0.81           N  
ATOM    590  CA  TYR A  41      19.396   7.476  -2.777  1.00  0.81           C  
ATOM    591  C   TYR A  41      19.201   7.309  -4.290  1.00  0.81           C  
ATOM    592  O   TYR A  41      18.688   8.220  -4.945  1.00  0.81           O  
ATOM    593  CB  TYR A  41      19.955   8.852  -2.501  1.00  0.81           C  
ATOM    594  CG  TYR A  41      21.405   9.067  -2.691  1.00  0.81           C  
ATOM    595  CD1 TYR A  41      21.935   9.242  -3.934  1.00  0.81           C  
ATOM    596  CD2 TYR A  41      22.203   9.165  -1.578  1.00  0.81           C  
ATOM    597  CE1 TYR A  41      23.267   9.486  -4.056  1.00  0.81           C  
ATOM    598  CE2 TYR A  41      23.514   9.418  -1.685  1.00  0.81           C  
ATOM    599  CZ  TYR A  41      24.068   9.591  -2.922  1.00  0.81           C  
ATOM    600  OH  TYR A  41      25.408   9.844  -3.050  1.00  0.81           O  
ATOM    601  H   TYR A  41      20.951   6.031  -2.505  1.00  0.81           H  
ATOM    602  HA  TYR A  41      18.389   7.483  -2.358  1.00  0.81           H  
ATOM    603 1HB  TYR A  41      19.450   9.526  -3.169  1.00  0.81           H  
ATOM    604 2HB  TYR A  41      19.696   9.135  -1.501  1.00  0.81           H  
ATOM    605  HD1 TYR A  41      21.305   9.168  -4.819  1.00  0.81           H  
ATOM    606  HD2 TYR A  41      21.778   9.043  -0.611  1.00  0.81           H  
ATOM    607  HE1 TYR A  41      23.694   9.590  -5.033  1.00  0.81           H  
ATOM    608  HE2 TYR A  41      24.116   9.484  -0.784  1.00  0.81           H  
ATOM    609  HH  TYR A  41      25.856   9.625  -2.235  1.00  0.81           H  
ATOM    610  N   LEU A  42      19.535   6.154  -4.862  1.00  0.80           N  
ATOM    611  CA  LEU A  42      19.323   5.950  -6.307  1.00  0.80           C  
ATOM    612  C   LEU A  42      17.842   6.044  -6.727  1.00  0.80           C  
ATOM    613  O   LEU A  42      17.538   6.347  -7.886  1.00  0.80           O  
ATOM    614  CB  LEU A  42      19.859   4.588  -6.766  1.00  0.80           C  
ATOM    615  CG  LEU A  42      21.386   4.410  -6.760  1.00  0.80           C  
ATOM    616  CD1 LEU A  42      21.736   2.978  -7.086  1.00  0.80           C  
ATOM    617  CD2 LEU A  42      22.013   5.376  -7.746  1.00  0.80           C  
ATOM    618  H   LEU A  42      20.009   5.444  -4.307  1.00  0.80           H  
ATOM    619  HA  LEU A  42      19.874   6.727  -6.834  1.00  0.80           H  
ATOM    620 1HB  LEU A  42      19.440   3.823  -6.115  1.00  0.80           H  
ATOM    621 2HB  LEU A  42      19.507   4.403  -7.780  1.00  0.80           H  
ATOM    622  HG  LEU A  42      21.755   4.605  -5.814  1.00  0.80           H  
ATOM    623 1HD1 LEU A  42      22.821   2.858  -7.062  1.00  0.80           H  
ATOM    624 2HD1 LEU A  42      21.281   2.317  -6.347  1.00  0.80           H  
ATOM    625 3HD1 LEU A  42      21.364   2.726  -8.076  1.00  0.80           H  
ATOM    626 1HD2 LEU A  42      23.102   5.257  -7.735  1.00  0.80           H  
ATOM    627 2HD2 LEU A  42      21.635   5.167  -8.743  1.00  0.80           H  
ATOM    628 3HD2 LEU A  42      21.759   6.398  -7.464  1.00  0.80           H  
ATOM    629  N   GLY A  43      16.932   5.795  -5.784  1.00  0.81           N  
ATOM    630  CA  GLY A  43      15.489   5.805  -6.024  1.00  0.81           C  
ATOM    631  C   GLY A  43      14.756   5.797  -4.677  1.00  0.81           C  
ATOM    632  O   GLY A  43      15.383   6.054  -3.649  1.00  0.81           O  
ATOM    633  H   GLY A  43      17.272   5.571  -4.859  1.00  0.81           H  
ATOM    634 1HA  GLY A  43      15.214   6.688  -6.600  1.00  0.81           H  
ATOM    635 2HA  GLY A  43      15.227   4.928  -6.610  1.00  0.81           H  
ATOM    636  N   PRO A  44      13.428   5.641  -4.639  1.00  0.83           N  
ATOM    637  CA  PRO A  44      12.640   5.647  -3.419  1.00  0.83           C  
ATOM    638  C   PRO A  44      12.933   4.378  -2.630  1.00  0.83           C  
ATOM    639  O   PRO A  44      13.359   3.384  -3.219  1.00  0.83           O  
ATOM    640  CB  PRO A  44      11.199   5.697  -3.945  1.00  0.83           C  
ATOM    641  CG  PRO A  44      11.279   5.059  -5.328  1.00  0.83           C  
ATOM    642  CD  PRO A  44      12.654   5.453  -5.874  1.00  0.83           C  
ATOM    643  HA  PRO A  44      12.889   6.554  -2.852  1.00  0.83           H  
ATOM    644 1HB  PRO A  44      10.531   5.138  -3.264  1.00  0.83           H  
ATOM    645 2HB  PRO A  44      10.840   6.736  -3.968  1.00  0.83           H  
ATOM    646 1HG  PRO A  44      11.155   3.968  -5.240  1.00  0.83           H  
ATOM    647 2HG  PRO A  44      10.454   5.421  -5.960  1.00  0.83           H  
ATOM    648 1HD  PRO A  44      13.043   4.621  -6.472  1.00  0.83           H  
ATOM    649 2HD  PRO A  44      12.598   6.393  -6.446  1.00  0.83           H  
ATOM    650  N   PRO A  45      12.725   4.373  -1.309  1.00  0.87           N  
ATOM    651  CA  PRO A  45      12.866   3.217  -0.458  1.00  0.87           C  
ATOM    652  C   PRO A  45      11.754   2.238  -0.733  1.00  0.87           C  
ATOM    653  O   PRO A  45      10.650   2.641  -1.086  1.00  0.87           O  
ATOM    654  CB  PRO A  45      12.747   3.815   0.949  1.00  0.87           C  
ATOM    655  CG  PRO A  45      11.935   5.059   0.767  1.00  0.87           C  
ATOM    656  CD  PRO A  45      12.314   5.597  -0.608  1.00  0.87           C  
ATOM    657  HA  PRO A  45      13.850   2.754  -0.624  1.00  0.87           H  
ATOM    658 1HB  PRO A  45      12.257   3.089   1.620  1.00  0.87           H  
ATOM    659 2HB  PRO A  45      13.746   4.003   1.354  1.00  0.87           H  
ATOM    660 1HG  PRO A  45      10.857   4.836   0.865  1.00  0.87           H  
ATOM    661 2HG  PRO A  45      12.188   5.741   1.565  1.00  0.87           H  
ATOM    662 1HD  PRO A  45      11.430   6.050  -1.072  1.00  0.87           H  
ATOM    663 2HD  PRO A  45      13.154   6.302  -0.533  1.00  0.87           H  
ATOM    664  N   ASP A  46      12.023   0.962  -0.519  1.00  0.92           N  
ATOM    665  CA  ASP A  46      10.971  -0.045  -0.563  1.00  0.92           C  
ATOM    666  C   ASP A  46      10.494  -0.293   0.857  1.00  0.92           C  
ATOM    667  O   ASP A  46      11.014  -1.178   1.541  1.00  0.92           O  
ATOM    668  CB  ASP A  46      11.507  -1.310  -1.236  1.00  0.92           C  
ATOM    669  CG  ASP A  46      10.482  -2.467  -1.400  1.00  0.92           C  
ATOM    670  OD1 ASP A  46       9.481  -2.489  -0.705  1.00  0.92           O  
ATOM    671  OD2 ASP A  46      10.742  -3.356  -2.190  1.00  0.92           O  
ATOM    672  H   ASP A  46      12.964   0.685  -0.281  1.00  0.92           H  
ATOM    673  HA  ASP A  46      10.131   0.338  -1.145  1.00  0.92           H  
ATOM    674 1HB  ASP A  46      11.886  -1.049  -2.226  1.00  0.92           H  
ATOM    675 2HB  ASP A  46      12.352  -1.687  -0.659  1.00  0.92           H  
ATOM    676  N   THR A  47       9.519   0.495   1.305  1.00  0.98           N  
ATOM    677  CA  THR A  47       9.099   0.499   2.688  1.00  0.98           C  
ATOM    678  C   THR A  47       8.506  -0.825   3.078  1.00  0.98           C  
ATOM    679  O   THR A  47       8.764  -1.331   4.179  1.00  0.98           O  
ATOM    680  CB  THR A  47       8.076   1.586   2.902  1.00  0.98           C  
ATOM    681  OG1 THR A  47       8.652   2.801   2.501  1.00  0.98           O  
ATOM    682  CG2 THR A  47       7.727   1.676   4.268  1.00  0.98           C  
ATOM    683  H   THR A  47       9.047   1.165   0.677  1.00  0.98           H  
ATOM    684  HA  THR A  47       9.968   0.694   3.316  1.00  0.98           H  
ATOM    685  HB  THR A  47       7.181   1.387   2.337  1.00  0.98           H  
ATOM    686  HG1 THR A  47       8.551   2.811   1.511  1.00  0.98           H  
ATOM    687 1HG2 THR A  47       7.012   2.486   4.403  1.00  0.98           H  
ATOM    688 2HG2 THR A  47       7.292   0.735   4.601  1.00  0.98           H  
ATOM    689 3HG2 THR A  47       8.633   1.885   4.807  1.00  0.98           H  
ATOM    690  N   THR A  48       7.688  -1.375   2.179  1.00  1.02           N  
ATOM    691  CA  THR A  48       7.017  -2.635   2.434  1.00  1.02           C  
ATOM    692  C   THR A  48       8.037  -3.737   2.720  1.00  1.02           C  
ATOM    693  O   THR A  48       7.918  -4.447   3.720  1.00  1.02           O  
ATOM    694  CB  THR A  48       6.157  -3.041   1.223  1.00  1.02           C  
ATOM    695  OG1 THR A  48       5.162  -2.032   0.979  1.00  1.02           O  
ATOM    696  CG2 THR A  48       5.472  -4.373   1.490  1.00  1.02           C  
ATOM    697  H   THR A  48       7.507  -0.867   1.300  1.00  1.02           H  
ATOM    698  HA  THR A  48       6.376  -2.521   3.307  1.00  1.02           H  
ATOM    699  HB  THR A  48       6.796  -3.128   0.340  1.00  1.02           H  
ATOM    700  HG1 THR A  48       5.625  -1.221   0.624  1.00  1.02           H  
ATOM    701 1HG2 THR A  48       4.869  -4.649   0.627  1.00  1.02           H  
ATOM    702 2HG2 THR A  48       6.228  -5.139   1.667  1.00  1.02           H  
ATOM    703 3HG2 THR A  48       4.833  -4.283   2.367  1.00  1.02           H  
ATOM    704  N   ARG A  49       9.065  -3.858   1.866  1.00  1.05           N  
ATOM    705  CA  ARG A  49      10.123  -4.850   2.062  1.00  1.05           C  
ATOM    706  C   ARG A  49      10.908  -4.610   3.344  1.00  1.05           C  
ATOM    707  O   ARG A  49      11.217  -5.544   4.087  1.00  1.05           O  
ATOM    708  CB  ARG A  49      11.084  -4.807   0.906  1.00  1.05           C  
ATOM    709  CG  ARG A  49      12.174  -5.839   0.869  1.00  1.05           C  
ATOM    710  CD  ARG A  49      13.014  -5.596  -0.329  1.00  1.05           C  
ATOM    711  NE  ARG A  49      12.241  -5.710  -1.550  1.00  1.05           N  
ATOM    712  CZ  ARG A  49      11.999  -6.853  -2.216  1.00  1.05           C  
ATOM    713  NH1 ARG A  49      12.509  -7.995  -1.794  1.00  1.05           N  
ATOM    714  NH2 ARG A  49      11.248  -6.822  -3.300  1.00  1.05           N  
ATOM    715  H   ARG A  49       9.124  -3.249   1.036  1.00  1.05           H  
ATOM    716  HA  ARG A  49       9.665  -5.836   2.109  1.00  1.05           H  
ATOM    717 1HB  ARG A  49      10.519  -4.913  -0.017  1.00  1.05           H  
ATOM    718 2HB  ARG A  49      11.564  -3.828   0.885  1.00  1.05           H  
ATOM    719 1HG  ARG A  49      12.792  -5.751   1.763  1.00  1.05           H  
ATOM    720 2HG  ARG A  49      11.744  -6.837   0.807  1.00  1.05           H  
ATOM    721 1HD  ARG A  49      13.423  -4.586  -0.282  1.00  1.05           H  
ATOM    722 2HD  ARG A  49      13.826  -6.320  -0.366  1.00  1.05           H  
ATOM    723  HE  ARG A  49      11.792  -4.843  -1.906  1.00  1.05           H  
ATOM    724 1HH1 ARG A  49      13.084  -8.014  -0.964  1.00  1.05           H  
ATOM    725 2HH1 ARG A  49      12.324  -8.849  -2.300  1.00  1.05           H  
ATOM    726 1HH2 ARG A  49      10.857  -5.933  -3.612  1.00  1.05           H  
ATOM    727 2HH2 ARG A  49      11.058  -7.667  -3.810  1.00  1.05           H  
ATOM    728  N   LEU A  50      11.247  -3.342   3.586  1.00  1.05           N  
ATOM    729  CA  LEU A  50      12.009  -2.930   4.757  1.00  1.05           C  
ATOM    730  C   LEU A  50      11.236  -3.156   6.051  1.00  1.05           C  
ATOM    731  O   LEU A  50      11.827  -3.474   7.086  1.00  1.05           O  
ATOM    732  CB  LEU A  50      12.379  -1.450   4.621  1.00  1.05           C  
ATOM    733  CG  LEU A  50      13.404  -1.118   3.519  1.00  1.05           C  
ATOM    734  CD1 LEU A  50      13.479   0.403   3.347  1.00  1.05           C  
ATOM    735  CD2 LEU A  50      14.746  -1.695   3.903  1.00  1.05           C  
ATOM    736  H   LEU A  50      10.972  -2.620   2.918  1.00  1.05           H  
ATOM    737  HA  LEU A  50      12.922  -3.520   4.795  1.00  1.05           H  
ATOM    738 1HB  LEU A  50      11.475  -0.891   4.408  1.00  1.05           H  
ATOM    739 2HB  LEU A  50      12.779  -1.097   5.577  1.00  1.05           H  
ATOM    740  HG  LEU A  50      13.097  -1.560   2.583  1.00  1.05           H  
ATOM    741 1HD1 LEU A  50      14.197   0.648   2.569  1.00  1.05           H  
ATOM    742 2HD1 LEU A  50      12.496   0.781   3.063  1.00  1.05           H  
ATOM    743 3HD1 LEU A  50      13.788   0.861   4.288  1.00  1.05           H  
ATOM    744 1HD2 LEU A  50      15.475  -1.468   3.126  1.00  1.05           H  
ATOM    745 2HD2 LEU A  50      15.071  -1.258   4.848  1.00  1.05           H  
ATOM    746 3HD2 LEU A  50      14.655  -2.775   4.013  1.00  1.05           H  
ATOM    747  N   GLY A  51       9.910  -3.008   5.989  1.00  1.02           N  
ATOM    748  CA  GLY A  51       9.074  -3.130   7.166  1.00  1.02           C  
ATOM    749  C   GLY A  51       9.045  -1.828   7.959  1.00  1.02           C  
ATOM    750  O   GLY A  51       8.880  -1.846   9.181  1.00  1.02           O  
ATOM    751  H   GLY A  51       9.474  -2.759   5.106  1.00  1.02           H  
ATOM    752 1HA  GLY A  51       8.064  -3.397   6.855  1.00  1.02           H  
ATOM    753 2HA  GLY A  51       9.445  -3.939   7.794  1.00  1.02           H  
ATOM    754  N   ASP A  52       9.189  -0.693   7.256  1.00  0.97           N  
ATOM    755  CA  ASP A  52       9.200   0.625   7.904  1.00  0.97           C  
ATOM    756  C   ASP A  52       8.050   1.556   7.484  1.00  0.97           C  
ATOM    757  O   ASP A  52       8.329   2.681   7.064  1.00  0.97           O  
ATOM    758  CB  ASP A  52      10.494   1.376   7.553  1.00  0.97           C  
ATOM    759  CG  ASP A  52      11.776   0.808   8.147  1.00  0.97           C  
ATOM    760  OD1 ASP A  52      11.769   0.402   9.281  1.00  0.97           O  
ATOM    761  OD2 ASP A  52      12.771   0.836   7.460  1.00  0.97           O  
ATOM    762  H   ASP A  52       9.277  -0.771   6.240  1.00  0.97           H  
ATOM    763  HA  ASP A  52       9.170   0.480   8.982  1.00  0.97           H  
ATOM    764 1HB  ASP A  52      10.609   1.396   6.467  1.00  0.97           H  
ATOM    765 2HB  ASP A  52      10.397   2.408   7.881  1.00  0.97           H  
ATOM    766  N   PRO A  53       6.761   1.213   7.710  1.00  0.91           N  
ATOM    767  CA  PRO A  53       5.574   1.925   7.226  1.00  0.91           C  
ATOM    768  C   PRO A  53       5.501   3.354   7.752  1.00  0.91           C  
ATOM    769  O   PRO A  53       4.843   4.221   7.176  1.00  0.91           O  
ATOM    770  CB  PRO A  53       4.426   1.068   7.766  1.00  0.91           C  
ATOM    771  CG  PRO A  53       5.012   0.336   8.948  1.00  0.91           C  
ATOM    772  CD  PRO A  53       6.435   0.061   8.562  1.00  0.91           C  
ATOM    773  HA  PRO A  53       5.561   1.917   6.128  1.00  0.91           H  
ATOM    774 1HB  PRO A  53       3.580   1.714   8.043  1.00  0.91           H  
ATOM    775 2HB  PRO A  53       4.065   0.391   6.977  1.00  0.91           H  
ATOM    776 1HG  PRO A  53       4.932   0.956   9.855  1.00  0.91           H  
ATOM    777 2HG  PRO A  53       4.443  -0.586   9.145  1.00  0.91           H  
ATOM    778 1HD  PRO A  53       7.057   0.024   9.464  1.00  0.91           H  
ATOM    779 2HD  PRO A  53       6.471  -0.866   7.984  1.00  0.91           H  
ATOM    780  N   GLU A  54       6.224   3.605   8.835  1.00  0.86           N  
ATOM    781  CA  GLU A  54       6.293   4.906   9.474  1.00  0.86           C  
ATOM    782  C   GLU A  54       6.916   5.971   8.569  1.00  0.86           C  
ATOM    783  O   GLU A  54       6.647   7.158   8.742  1.00  0.86           O  
ATOM    784  CB  GLU A  54       7.108   4.804  10.760  1.00  0.86           C  
ATOM    785  CG  GLU A  54       6.443   3.985  11.860  1.00  0.86           C  
ATOM    786  CD  GLU A  54       7.287   3.861  13.113  1.00  0.86           C  
ATOM    787  OE1 GLU A  54       8.426   4.264  13.088  1.00  0.86           O  
ATOM    788  OE2 GLU A  54       6.784   3.362  14.093  1.00  0.86           O  
ATOM    789  H   GLU A  54       6.747   2.851   9.252  1.00  0.86           H  
ATOM    790  HA  GLU A  54       5.279   5.218   9.724  1.00  0.86           H  
ATOM    791 1HB  GLU A  54       8.078   4.355  10.540  1.00  0.86           H  
ATOM    792 2HB  GLU A  54       7.291   5.805  11.150  1.00  0.86           H  
ATOM    793 1HG  GLU A  54       5.495   4.455  12.119  1.00  0.86           H  
ATOM    794 2HG  GLU A  54       6.229   2.989  11.470  1.00  0.86           H  
ATOM    795  N   TYR A  55       7.726   5.561   7.587  1.00  0.81           N  
ATOM    796  CA  TYR A  55       8.433   6.498   6.708  1.00  0.81           C  
ATOM    797  C   TYR A  55       7.499   7.572   6.146  1.00  0.81           C  
ATOM    798  O   TYR A  55       7.751   8.775   6.280  1.00  0.81           O  
ATOM    799  CB  TYR A  55       9.086   5.707   5.551  1.00  0.81           C  
ATOM    800  CG  TYR A  55       9.875   6.530   4.526  1.00  0.81           C  
ATOM    801  CD1 TYR A  55      11.201   6.878   4.762  1.00  0.81           C  
ATOM    802  CD2 TYR A  55       9.265   6.932   3.359  1.00  0.81           C  
ATOM    803  CE1 TYR A  55      11.892   7.621   3.827  1.00  0.81           C  
ATOM    804  CE2 TYR A  55       9.944   7.674   2.421  1.00  0.81           C  
ATOM    805  CZ  TYR A  55      11.255   8.023   2.644  1.00  0.81           C  
ATOM    806  OH  TYR A  55      11.932   8.774   1.709  1.00  0.81           O  
ATOM    807  H   TYR A  55       7.876   4.559   7.454  1.00  0.81           H  
ATOM    808  HA  TYR A  55       9.198   7.010   7.282  1.00  0.81           H  
ATOM    809 1HB  TYR A  55       9.760   4.958   5.971  1.00  0.81           H  
ATOM    810 2HB  TYR A  55       8.309   5.159   5.013  1.00  0.81           H  
ATOM    811  HD1 TYR A  55      11.691   6.571   5.677  1.00  0.81           H  
ATOM    812  HD2 TYR A  55       8.244   6.661   3.188  1.00  0.81           H  
ATOM    813  HE1 TYR A  55      12.919   7.902   4.017  1.00  0.81           H  
ATOM    814  HE2 TYR A  55       9.441   7.983   1.506  1.00  0.81           H  
ATOM    815  HH  TYR A  55      12.810   8.994   2.040  1.00  0.81           H  
ATOM    816  N   TYR A  56       6.355   7.159   5.625  1.00  0.77           N  
ATOM    817  CA  TYR A  56       5.463   8.104   4.975  1.00  0.77           C  
ATOM    818  C   TYR A  56       4.591   8.904   5.957  1.00  0.77           C  
ATOM    819  O   TYR A  56       3.827   9.771   5.536  1.00  0.77           O  
ATOM    820  CB  TYR A  56       4.600   7.352   3.971  1.00  0.77           C  
ATOM    821  CG  TYR A  56       5.403   6.757   2.840  1.00  0.77           C  
ATOM    822  CD1 TYR A  56       5.725   5.414   2.886  1.00  0.77           C  
ATOM    823  CD2 TYR A  56       5.811   7.535   1.752  1.00  0.77           C  
ATOM    824  CE1 TYR A  56       6.435   4.845   1.861  1.00  0.77           C  
ATOM    825  CE2 TYR A  56       6.534   6.950   0.714  1.00  0.77           C  
ATOM    826  CZ  TYR A  56       6.845   5.599   0.767  1.00  0.77           C  
ATOM    827  OH  TYR A  56       7.552   4.995  -0.271  1.00  0.77           O  
ATOM    828  H   TYR A  56       6.138   6.168   5.617  1.00  0.77           H  
ATOM    829  HA  TYR A  56       6.075   8.822   4.426  1.00  0.77           H  
ATOM    830 1HB  TYR A  56       4.068   6.544   4.478  1.00  0.77           H  
ATOM    831 2HB  TYR A  56       3.857   8.027   3.548  1.00  0.77           H  
ATOM    832  HD1 TYR A  56       5.402   4.795   3.728  1.00  0.77           H  
ATOM    833  HD2 TYR A  56       5.557   8.595   1.712  1.00  0.77           H  
ATOM    834  HE1 TYR A  56       6.656   3.799   1.899  1.00  0.77           H  
ATOM    835  HE2 TYR A  56       6.848   7.547  -0.141  1.00  0.77           H  
ATOM    836  HH  TYR A  56       7.549   4.004  -0.166  1.00  0.77           H  
ATOM    837  N   SER A  57       4.682   8.614   7.265  1.00  0.75           N  
ATOM    838  CA  SER A  57       3.932   9.380   8.261  1.00  0.75           C  
ATOM    839  C   SER A  57       4.821  10.523   8.773  1.00  0.75           C  
ATOM    840  O   SER A  57       4.370  11.409   9.501  1.00  0.75           O  
ATOM    841  CB  SER A  57       3.491   8.505   9.425  1.00  0.75           C  
ATOM    842  OG  SER A  57       4.570   8.107  10.224  1.00  0.75           O  
ATOM    843  H   SER A  57       5.321   7.895   7.595  1.00  0.75           H  
ATOM    844  HA  SER A  57       3.050   9.811   7.788  1.00  0.75           H  
ATOM    845 1HB  SER A  57       2.764   9.042  10.032  1.00  0.75           H  
ATOM    846 2HB  SER A  57       2.995   7.621   9.029  1.00  0.75           H  
ATOM    847  HG  SER A  57       5.287   7.846   9.609  1.00  0.75           H  
ATOM    848  N   ILE A  58       6.101  10.452   8.406  1.00  0.74           N  
ATOM    849  CA  ILE A  58       7.156  11.364   8.813  1.00  0.74           C  
ATOM    850  C   ILE A  58       7.459  12.351   7.687  1.00  0.74           C  
ATOM    851  O   ILE A  58       7.627  13.564   7.906  1.00  0.74           O  
ATOM    852  CB  ILE A  58       8.399  10.521   9.193  1.00  0.74           C  
ATOM    853  CG1 ILE A  58       8.050   9.654  10.410  1.00  0.74           C  
ATOM    854  CG2 ILE A  58       9.624  11.376   9.463  1.00  0.74           C  
ATOM    855  CD1 ILE A  58       9.047   8.585  10.703  1.00  0.74           C  
ATOM    856  H   ILE A  58       6.389   9.704   7.780  1.00  0.74           H  
ATOM    857  HA  ILE A  58       6.823  11.917   9.689  1.00  0.74           H  
ATOM    858  HB  ILE A  58       8.623   9.843   8.374  1.00  0.74           H  
ATOM    859 1HG1 ILE A  58       7.974  10.299  11.283  1.00  0.74           H  
ATOM    860 2HG1 ILE A  58       7.087   9.182  10.247  1.00  0.74           H  
ATOM    861 1HG2 ILE A  58      10.466  10.735   9.709  1.00  0.74           H  
ATOM    862 2HG2 ILE A  58       9.862  11.955   8.585  1.00  0.74           H  
ATOM    863 3HG2 ILE A  58       9.420  12.035  10.292  1.00  0.74           H  
ATOM    864 1HD1 ILE A  58       8.728   8.019  11.579  1.00  0.74           H  
ATOM    865 2HD1 ILE A  58       9.103   7.916   9.848  1.00  0.74           H  
ATOM    866 3HD1 ILE A  58      10.025   9.029  10.893  1.00  0.74           H  
ATOM    867  N   LEU A  59       7.574  11.807   6.480  1.00  0.74           N  
ATOM    868  CA  LEU A  59       7.951  12.565   5.302  1.00  0.74           C  
ATOM    869  C   LEU A  59       6.812  12.902   4.355  1.00  0.74           C  
ATOM    870  O   LEU A  59       6.289  12.040   3.650  1.00  0.74           O  
ATOM    871  CB  LEU A  59       8.992  11.754   4.594  1.00  0.74           C  
ATOM    872  CG  LEU A  59      10.164  11.459   5.491  1.00  0.74           C  
ATOM    873  CD1 LEU A  59      11.056  10.629   4.785  1.00  0.74           C  
ATOM    874  CD2 LEU A  59      10.793  12.749   5.933  1.00  0.74           C  
ATOM    875  H   LEU A  59       7.436  10.802   6.378  1.00  0.74           H  
ATOM    876  HA  LEU A  59       8.397  13.499   5.635  1.00  0.74           H  
ATOM    877 1HB  LEU A  59       8.553  10.804   4.277  1.00  0.74           H  
ATOM    878 2HB  LEU A  59       9.346  12.297   3.715  1.00  0.74           H  
ATOM    879  HG  LEU A  59       9.836  10.903   6.365  1.00  0.74           H  
ATOM    880 1HD1 LEU A  59      11.915  10.374   5.404  1.00  0.74           H  
ATOM    881 2HD1 LEU A  59      10.488   9.760   4.550  1.00  0.74           H  
ATOM    882 3HD1 LEU A  59      11.380  11.114   3.882  1.00  0.74           H  
ATOM    883 1HD2 LEU A  59      11.646  12.537   6.578  1.00  0.74           H  
ATOM    884 2HD2 LEU A  59      11.114  13.296   5.077  1.00  0.74           H  
ATOM    885 3HD2 LEU A  59      10.065  13.340   6.476  1.00  0.74           H  
ATOM    886  N   THR A  60       6.483  14.188   4.285  1.00  0.75           N  
ATOM    887  CA  THR A  60       5.369  14.659   3.469  1.00  0.75           C  
ATOM    888  C   THR A  60       5.770  14.926   2.015  1.00  0.75           C  
ATOM    889  O   THR A  60       4.918  15.160   1.160  1.00  0.75           O  
ATOM    890  CB  THR A  60       4.764  15.923   4.097  1.00  0.75           C  
ATOM    891  OG1 THR A  60       5.746  16.966   4.133  1.00  0.75           O  
ATOM    892  CG2 THR A  60       4.320  15.610   5.522  1.00  0.75           C  
ATOM    893  H   THR A  60       6.977  14.848   4.872  1.00  0.75           H  
ATOM    894  HA  THR A  60       4.601  13.884   3.465  1.00  0.75           H  
ATOM    895  HB  THR A  60       3.909  16.254   3.510  1.00  0.75           H  
ATOM    896  HG1 THR A  60       5.900  17.287   3.241  1.00  0.75           H  
ATOM    897 1HG2 THR A  60       3.891  16.503   5.976  1.00  0.75           H  
ATOM    898 2HG2 THR A  60       3.573  14.815   5.503  1.00  0.75           H  
ATOM    899 3HG2 THR A  60       5.179  15.281   6.110  1.00  0.75           H  
ATOM    900  N   ASP A  61       7.075  14.898   1.749  1.00  0.75           N  
ATOM    901  CA  ASP A  61       7.612  15.123   0.409  1.00  0.75           C  
ATOM    902  C   ASP A  61       8.899  14.313   0.172  1.00  0.75           C  
ATOM    903  O   ASP A  61       9.985  14.901   0.165  1.00  0.75           O  
ATOM    904  CB  ASP A  61       7.898  16.620   0.184  1.00  0.75           C  
ATOM    905  CG  ASP A  61       8.241  16.987  -1.274  1.00  0.75           C  
ATOM    906  OD1 ASP A  61       7.875  16.251  -2.150  1.00  0.75           O  
ATOM    907  OD2 ASP A  61       8.857  18.010  -1.481  1.00  0.75           O  
ATOM    908  H   ASP A  61       7.707  14.701   2.511  1.00  0.75           H  
ATOM    909  HA  ASP A  61       6.868  14.808  -0.322  1.00  0.75           H  
ATOM    910 1HB  ASP A  61       7.025  17.201   0.483  1.00  0.75           H  
ATOM    911 2HB  ASP A  61       8.728  16.928   0.822  1.00  0.75           H  
ATOM    912  N   PRO A  62       8.824  12.966   0.042  1.00  0.74           N  
ATOM    913  CA  PRO A  62       9.949  12.079  -0.199  1.00  0.74           C  
ATOM    914  C   PRO A  62      10.710  12.496  -1.453  1.00  0.74           C  
ATOM    915  O   PRO A  62      10.111  12.886  -2.451  1.00  0.74           O  
ATOM    916  CB  PRO A  62       9.270  10.719  -0.414  1.00  0.74           C  
ATOM    917  CG  PRO A  62       7.975  10.812   0.359  1.00  0.74           C  
ATOM    918  CD  PRO A  62       7.523  12.245   0.189  1.00  0.74           C  
ATOM    919  HA  PRO A  62      10.605  12.060   0.683  1.00  0.74           H  
ATOM    920 1HB  PRO A  62       9.119  10.543  -1.487  1.00  0.74           H  
ATOM    921 2HB  PRO A  62       9.927   9.916  -0.046  1.00  0.74           H  
ATOM    922 1HG  PRO A  62       7.245  10.091  -0.035  1.00  0.74           H  
ATOM    923 2HG  PRO A  62       8.141  10.548   1.420  1.00  0.74           H  
ATOM    924 1HD  PRO A  62       6.900  12.364  -0.694  1.00  0.74           H  
ATOM    925 2HD  PRO A  62       6.995  12.495   1.096  1.00  0.74           H  
ATOM    926  N   CYS A  63      12.025  12.374  -1.414  1.00  0.74           N  
ATOM    927  CA  CYS A  63      12.876  12.719  -2.546  1.00  0.74           C  
ATOM    928  C   CYS A  63      14.085  11.814  -2.585  1.00  0.74           C  
ATOM    929  O   CYS A  63      14.665  11.499  -1.548  1.00  0.74           O  
ATOM    930  CB  CYS A  63      13.329  14.186  -2.503  1.00  0.74           C  
ATOM    931  SG  CYS A  63      14.427  14.672  -3.878  1.00  0.74           S  
ATOM    932  H   CYS A  63      12.462  12.035  -0.571  1.00  0.74           H  
ATOM    933  HA  CYS A  63      12.308  12.571  -3.464  1.00  0.74           H  
ATOM    934 1HB  CYS A  63      12.453  14.844  -2.517  1.00  0.74           H  
ATOM    935 2HB  CYS A  63      13.857  14.372  -1.572  1.00  0.74           H  
ATOM    936  HG  CYS A  63      14.969  15.762  -3.274  1.00  0.74           H  
ATOM    937  N   SER A  64      14.413  11.373  -3.787  1.00  0.74           N  
ATOM    938  CA  SER A  64      15.564  10.533  -4.081  1.00  0.74           C  
ATOM    939  C   SER A  64      16.254  11.028  -5.342  1.00  0.74           C  
ATOM    940  O   SER A  64      15.653  11.770  -6.131  1.00  0.74           O  
ATOM    941  CB  SER A  64      15.155   9.085  -4.249  1.00  0.74           C  
ATOM    942  OG  SER A  64      14.611   8.564  -3.068  1.00  0.74           O  
ATOM    943  H   SER A  64      13.841  11.678  -4.558  1.00  0.74           H  
ATOM    944  HA  SER A  64      16.271  10.601  -3.253  1.00  0.74           H  
ATOM    945 1HB  SER A  64      14.438   8.985  -5.062  1.00  0.74           H  
ATOM    946 2HB  SER A  64      16.038   8.511  -4.521  1.00  0.74           H  
ATOM    947  HG  SER A  64      14.857   7.610  -3.069  1.00  0.74           H  
ATOM    948  N   GLY A  65      17.488  10.572  -5.575  1.00  0.73           N  
ATOM    949  CA  GLY A  65      18.228  10.941  -6.780  1.00  0.73           C  
ATOM    950  C   GLY A  65      17.443  10.574  -8.033  1.00  0.73           C  
ATOM    951  O   GLY A  65      17.483  11.289  -9.034  1.00  0.73           O  
ATOM    952  H   GLY A  65      17.931   9.927  -4.922  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      18.442  12.006  -6.771  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      19.185  10.418  -6.780  1.00  0.73           H  
ATOM    955  N   GLY A  66      16.694   9.474  -7.962  1.00  0.74           N  
ATOM    956  CA  GLY A  66      15.875   9.015  -9.075  1.00  0.74           C  
ATOM    957  C   GLY A  66      14.897  10.096  -9.503  1.00  0.74           C  
ATOM    958  O   GLY A  66      14.824  10.454 -10.683  1.00  0.74           O  
ATOM    959  H   GLY A  66      16.719   8.931  -7.109  1.00  0.74           H  
ATOM    960 1HA  GLY A  66      16.509   8.751  -9.914  1.00  0.74           H  
ATOM    961 2HA  GLY A  66      15.336   8.115  -8.783  1.00  0.74           H  
ATOM    962  N   ASN A  67      14.131  10.618  -8.543  1.00  0.74           N  
ATOM    963  CA  ASN A  67      13.138  11.641  -8.846  1.00  0.74           C  
ATOM    964  C   ASN A  67      13.800  12.893  -9.405  1.00  0.74           C  
ATOM    965  O   ASN A  67      13.269  13.523 -10.324  1.00  0.74           O  
ATOM    966  CB  ASN A  67      12.340  12.005  -7.607  1.00  0.74           C  
ATOM    967  CG  ASN A  67      11.377  10.922  -7.170  1.00  0.74           C  
ATOM    968  OD1 ASN A  67      11.051   9.994  -7.921  1.00  0.74           O  
ATOM    969  ND2 ASN A  67      10.904  11.042  -5.960  1.00  0.74           N  
ATOM    970  H   ASN A  67      14.255  10.307  -7.591  1.00  0.74           H  
ATOM    971  HA  ASN A  67      12.461  11.258  -9.610  1.00  0.74           H  
ATOM    972 1HB  ASN A  67      13.031  12.216  -6.786  1.00  0.74           H  
ATOM    973 2HB  ASN A  67      11.776  12.919  -7.798  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67      10.259  10.369  -5.605  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67      11.179  11.821  -5.401  1.00  0.74           H  
ATOM    976  N   ILE A  68      14.987  13.221  -8.885  1.00  0.74           N  
ATOM    977  CA  ILE A  68      15.701  14.404  -9.346  1.00  0.74           C  
ATOM    978  C   ILE A  68      16.123  14.235 -10.799  1.00  0.74           C  
ATOM    979  O   ILE A  68      15.960  15.152 -11.610  1.00  0.74           O  
ATOM    980  CB  ILE A  68      16.939  14.692  -8.492  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      16.500  15.079  -7.076  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      17.705  15.839  -9.124  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      17.615  15.120  -6.047  1.00  0.74           C  
ATOM    984  H   ILE A  68      15.371  12.658  -8.123  1.00  0.74           H  
ATOM    985  HA  ILE A  68      15.034  15.260  -9.279  1.00  0.74           H  
ATOM    986  HB  ILE A  68      17.567  13.809  -8.432  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      16.036  16.057  -7.120  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      15.756  14.356  -6.739  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      18.586  16.063  -8.527  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      18.001  15.557 -10.129  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      17.067  16.719  -9.171  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      17.191  15.397  -5.087  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      18.075  14.143  -5.964  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      18.362  15.853  -6.344  1.00  0.74           H  
ATOM    995  N   ARG A  69      16.668  13.065 -11.137  1.00  0.75           N  
ATOM    996  CA  ARG A  69      17.086  12.805 -12.508  1.00  0.75           C  
ATOM    997  C   ARG A  69      15.883  12.860 -13.447  1.00  0.75           C  
ATOM    998  O   ARG A  69      15.976  13.403 -14.549  1.00  0.75           O  
ATOM    999  CB  ARG A  69      17.792  11.457 -12.615  1.00  0.75           C  
ATOM   1000  CG  ARG A  69      19.189  11.441 -11.964  1.00  0.75           C  
ATOM   1001  CD  ARG A  69      19.991  10.226 -12.308  1.00  0.75           C  
ATOM   1002  NE  ARG A  69      19.330   8.991 -11.871  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69      19.412   8.450 -10.635  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69      20.127   9.039  -9.704  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69      18.742   7.332 -10.374  1.00  0.75           N  
ATOM   1006  H   ARG A  69      16.798  12.346 -10.424  1.00  0.75           H  
ATOM   1007  HA  ARG A  69      17.796  13.579 -12.804  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69      17.187  10.694 -12.121  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69      17.899  11.177 -13.661  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69      19.746  12.318 -12.318  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69      19.092  11.497 -10.888  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69      20.135  10.179 -13.388  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69      20.959  10.292 -11.815  1.00  0.75           H  
ATOM   1014  HE  ARG A  69      18.755   8.510 -12.547  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69      20.618   9.896  -9.916  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69      20.165   8.657  -8.774  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69      18.187   6.900 -11.099  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69      18.729   6.921  -9.430  1.00  0.75           H  
ATOM   1019  N   LYS A  70      14.728  12.345 -13.012  1.00  0.75           N  
ATOM   1020  CA  LYS A  70      13.556  12.407 -13.878  1.00  0.75           C  
ATOM   1021  C   LYS A  70      13.119  13.862 -14.074  1.00  0.75           C  
ATOM   1022  O   LYS A  70      12.801  14.277 -15.192  1.00  0.75           O  
ATOM   1023  CB  LYS A  70      12.422  11.565 -13.307  1.00  0.75           C  
ATOM   1024  CG  LYS A  70      12.670  10.067 -13.369  1.00  0.75           C  
ATOM   1025  CD  LYS A  70      11.520   9.287 -12.767  1.00  0.75           C  
ATOM   1026  CE  LYS A  70      11.801   7.793 -12.791  1.00  0.75           C  
ATOM   1027  NZ  LYS A  70      10.699   7.008 -12.172  1.00  0.75           N  
ATOM   1028  H   LYS A  70      14.678  11.883 -12.101  1.00  0.75           H  
ATOM   1029  HA  LYS A  70      13.823  12.003 -14.853  1.00  0.75           H  
ATOM   1030 1HB  LYS A  70      12.247  11.845 -12.266  1.00  0.75           H  
ATOM   1031 2HB  LYS A  70      11.520  11.765 -13.860  1.00  0.75           H  
ATOM   1032 1HG  LYS A  70      12.802   9.765 -14.407  1.00  0.75           H  
ATOM   1033 2HG  LYS A  70      13.582   9.834 -12.822  1.00  0.75           H  
ATOM   1034 1HD  LYS A  70      11.357   9.611 -11.737  1.00  0.75           H  
ATOM   1035 2HD  LYS A  70      10.618   9.481 -13.340  1.00  0.75           H  
ATOM   1036 1HE  LYS A  70      11.927   7.471 -13.824  1.00  0.75           H  
ATOM   1037 2HE  LYS A  70      12.724   7.598 -12.244  1.00  0.75           H  
ATOM   1038 1HZ  LYS A  70      10.924   6.023 -12.206  1.00  0.75           H  
ATOM   1039 2HZ  LYS A  70      10.584   7.295 -11.210  1.00  0.75           H  
ATOM   1040 3HZ  LYS A  70       9.841   7.175 -12.680  1.00  0.75           H  
ATOM   1041  N   ALA A  71      13.167  14.656 -12.999  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      12.820  16.068 -13.077  1.00  0.75           C  
ATOM   1043  C   ALA A  71      13.743  16.780 -14.055  1.00  0.75           C  
ATOM   1044  O   ALA A  71      13.323  17.635 -14.845  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      12.931  16.688 -11.706  1.00  0.75           C  
ATOM   1046  H   ALA A  71      13.426  14.265 -12.092  1.00  0.75           H  
ATOM   1047  HA  ALA A  71      11.801  16.158 -13.449  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      12.685  17.735 -11.764  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71      12.255  16.180 -11.020  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      13.939  16.574 -11.355  1.00  0.75           H  
ATOM   1051  N   PHE A  72      15.024  16.414 -14.022  1.00  0.75           N  
ATOM   1052  CA  PHE A  72      15.977  16.974 -14.958  1.00  0.75           C  
ATOM   1053  C   PHE A  72      15.623  16.595 -16.395  1.00  0.75           C  
ATOM   1054  O   PHE A  72      15.541  17.454 -17.268  1.00  0.75           O  
ATOM   1055  CB  PHE A  72      17.405  16.539 -14.667  1.00  0.75           C  
ATOM   1056  CG  PHE A  72      18.341  17.096 -15.697  1.00  0.75           C  
ATOM   1057  CD1 PHE A  72      18.797  18.414 -15.629  1.00  0.75           C  
ATOM   1058  CD2 PHE A  72      18.737  16.314 -16.771  1.00  0.75           C  
ATOM   1059  CE1 PHE A  72      19.631  18.912 -16.619  1.00  0.75           C  
ATOM   1060  CE2 PHE A  72      19.564  16.819 -17.751  1.00  0.75           C  
ATOM   1061  CZ  PHE A  72      20.012  18.119 -17.672  1.00  0.75           C  
ATOM   1062  H   PHE A  72      15.339  15.740 -13.325  1.00  0.75           H  
ATOM   1063  HA  PHE A  72      15.936  18.059 -14.874  1.00  0.75           H  
ATOM   1064 1HB  PHE A  72      17.715  16.885 -13.679  1.00  0.75           H  
ATOM   1065 2HB  PHE A  72      17.484  15.455 -14.680  1.00  0.75           H  
ATOM   1066  HD1 PHE A  72      18.494  19.049 -14.795  1.00  0.75           H  
ATOM   1067  HD2 PHE A  72      18.381  15.285 -16.834  1.00  0.75           H  
ATOM   1068  HE1 PHE A  72      19.989  19.925 -16.577  1.00  0.75           H  
ATOM   1069  HE2 PHE A  72      19.866  16.191 -18.585  1.00  0.75           H  
ATOM   1070  HZ  PHE A  72      20.670  18.525 -18.447  1.00  0.75           H  
ATOM   1071  N   LYS A  73      15.378  15.305 -16.648  1.00  0.75           N  
ATOM   1072  CA  LYS A  73      15.090  14.824 -18.004  1.00  0.75           C  
ATOM   1073  C   LYS A  73      13.854  15.478 -18.622  1.00  0.75           C  
ATOM   1074  O   LYS A  73      13.819  15.729 -19.829  1.00  0.75           O  
ATOM   1075  CB  LYS A  73      14.927  13.305 -18.008  1.00  0.75           C  
ATOM   1076  CG  LYS A  73      16.231  12.528 -17.801  1.00  0.75           C  
ATOM   1077  CD  LYS A  73      15.981  11.027 -17.790  1.00  0.75           C  
ATOM   1078  CE  LYS A  73      17.270  10.247 -17.583  1.00  0.75           C  
ATOM   1079  NZ  LYS A  73      17.029   8.775 -17.570  1.00  0.75           N  
ATOM   1080  H   LYS A  73      15.432  14.633 -15.883  1.00  0.75           H  
ATOM   1081  HA  LYS A  73      15.943  15.074 -18.633  1.00  0.75           H  
ATOM   1082 1HB  LYS A  73      14.240  13.021 -17.207  1.00  0.75           H  
ATOM   1083 2HB  LYS A  73      14.480  12.987 -18.949  1.00  0.75           H  
ATOM   1084 1HG  LYS A  73      16.923  12.766 -18.608  1.00  0.75           H  
ATOM   1085 2HG  LYS A  73      16.689  12.825 -16.860  1.00  0.75           H  
ATOM   1086 1HD  LYS A  73      15.289  10.788 -16.980  1.00  0.75           H  
ATOM   1087 2HD  LYS A  73      15.529  10.726 -18.734  1.00  0.75           H  
ATOM   1088 1HE  LYS A  73      17.964  10.486 -18.387  1.00  0.75           H  
ATOM   1089 2HE  LYS A  73      17.715  10.543 -16.631  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  73      17.904   8.291 -17.432  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  73      16.394   8.543 -16.821  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  73      16.626   8.493 -18.452  1.00  0.75           H  
ATOM   1093  N   GLU A  74      12.864  15.803 -17.792  1.00  0.75           N  
ATOM   1094  CA  GLU A  74      11.646  16.465 -18.256  1.00  0.75           C  
ATOM   1095  C   GLU A  74      11.821  17.990 -18.325  1.00  0.75           C  
ATOM   1096  O   GLU A  74      10.875  18.721 -18.666  1.00  0.75           O  
ATOM   1097  CB  GLU A  74      10.476  16.151 -17.318  1.00  0.75           C  
ATOM   1098  CG  GLU A  74      10.034  14.695 -17.256  1.00  0.75           C  
ATOM   1099  CD  GLU A  74       9.424  14.178 -18.536  1.00  0.75           C  
ATOM   1100  OE1 GLU A  74       8.545  14.832 -19.048  1.00  0.75           O  
ATOM   1101  OE2 GLU A  74       9.815  13.125 -18.989  1.00  0.75           O  
ATOM   1102  H   GLU A  74      12.943  15.538 -16.807  1.00  0.75           H  
ATOM   1103  HA  GLU A  74      11.414  16.100 -19.255  1.00  0.75           H  
ATOM   1104 1HB  GLU A  74      10.756  16.441 -16.299  1.00  0.75           H  
ATOM   1105 2HB  GLU A  74       9.614  16.751 -17.598  1.00  0.75           H  
ATOM   1106 1HG  GLU A  74      10.887  14.072 -16.986  1.00  0.75           H  
ATOM   1107 2HG  GLU A  74       9.303  14.626 -16.465  1.00  0.75           H  
ATOM   1108  N   ASN A  75      13.020  18.462 -17.954  1.00  0.76           N  
ATOM   1109  CA  ASN A  75      13.405  19.863 -17.874  1.00  0.76           C  
ATOM   1110  C   ASN A  75      12.461  20.648 -16.980  1.00  0.76           C  
ATOM   1111  O   ASN A  75      12.169  21.816 -17.243  1.00  0.76           O  
ATOM   1112  CB  ASN A  75      13.491  20.474 -19.259  1.00  0.76           C  
ATOM   1113  CG  ASN A  75      14.581  19.869 -20.103  1.00  0.76           C  
ATOM   1114  OD1 ASN A  75      15.699  19.645 -19.634  1.00  0.76           O  
ATOM   1115  ND2 ASN A  75      14.279  19.598 -21.353  1.00  0.76           N  
ATOM   1116  H   ASN A  75      13.752  17.802 -17.713  1.00  0.76           H  
ATOM   1117  HA  ASN A  75      14.396  19.915 -17.417  1.00  0.76           H  
ATOM   1118 1HB  ASN A  75      12.550  20.356 -19.773  1.00  0.76           H  
ATOM   1119 2HB  ASN A  75      13.689  21.537 -19.165  1.00  0.76           H  
ATOM   1120 1HD2 ASN A  75      14.970  19.194 -21.953  1.00  0.76           H  
ATOM   1121 2HD2 ASN A  75      13.366  19.791 -21.705  1.00  0.76           H  
ATOM   1122  N   TRP A  76      12.021  20.021 -15.878  1.00  0.76           N  
ATOM   1123  CA  TRP A  76      11.118  20.659 -14.931  1.00  0.76           C  
ATOM   1124  C   TRP A  76      11.727  21.876 -14.283  1.00  0.76           C  
ATOM   1125  O   TRP A  76      11.085  22.914 -14.154  1.00  0.76           O  
ATOM   1126  CB  TRP A  76      10.701  19.696 -13.815  1.00  0.76           C  
ATOM   1127  CG  TRP A  76       9.841  20.353 -12.760  1.00  0.76           C  
ATOM   1128  CD1 TRP A  76       9.152  21.523 -12.883  1.00  0.76           C  
ATOM   1129  CD2 TRP A  76       9.595  19.889 -11.409  1.00  0.76           C  
ATOM   1130  NE1 TRP A  76       8.500  21.812 -11.706  1.00  0.76           N  
ATOM   1131  CE2 TRP A  76       8.757  20.821 -10.802  1.00  0.76           C  
ATOM   1132  CE3 TRP A  76      10.012  18.784 -10.681  1.00  0.76           C  
ATOM   1133  CZ2 TRP A  76       8.325  20.672  -9.498  1.00  0.76           C  
ATOM   1134  CZ3 TRP A  76       9.585  18.628  -9.379  1.00  0.76           C  
ATOM   1135  CH2 TRP A  76       8.762  19.547  -8.800  1.00  0.76           C  
ATOM   1136  H   TRP A  76      12.337  19.067 -15.683  1.00  0.76           H  
ATOM   1137  HA  TRP A  76      10.225  20.973 -15.472  1.00  0.76           H  
ATOM   1138 1HB  TRP A  76      10.161  18.847 -14.240  1.00  0.76           H  
ATOM   1139 2HB  TRP A  76      11.592  19.298 -13.331  1.00  0.76           H  
ATOM   1140  HD1 TRP A  76       9.128  22.145 -13.779  1.00  0.76           H  
ATOM   1141  HE1 TRP A  76       7.928  22.629 -11.529  1.00  0.76           H  
ATOM   1142  HE3 TRP A  76      10.647  18.054 -11.130  1.00  0.76           H  
ATOM   1143  HZ2 TRP A  76       7.668  21.400  -9.020  1.00  0.76           H  
ATOM   1144  HZ3 TRP A  76       9.919  17.750  -8.826  1.00  0.76           H  
ATOM   1145  HH2 TRP A  76       8.440  19.395  -7.769  1.00  0.76           H  
ATOM   1146  N   TYR A  77      12.947  21.717 -13.801  1.00  0.77           N  
ATOM   1147  CA  TYR A  77      13.584  22.778 -13.054  1.00  0.77           C  
ATOM   1148  C   TYR A  77      13.756  24.023 -13.904  1.00  0.77           C  
ATOM   1149  O   TYR A  77      14.243  23.944 -15.029  1.00  0.77           O  
ATOM   1150  CB  TYR A  77      14.942  22.304 -12.573  1.00  0.77           C  
ATOM   1151  CG  TYR A  77      14.868  21.143 -11.603  1.00  0.77           C  
ATOM   1152  CD1 TYR A  77      15.545  19.969 -11.894  1.00  0.77           C  
ATOM   1153  CD2 TYR A  77      14.103  21.235 -10.449  1.00  0.77           C  
ATOM   1154  CE1 TYR A  77      15.481  18.904 -11.028  1.00  0.77           C  
ATOM   1155  CE2 TYR A  77      14.028  20.163  -9.580  1.00  0.77           C  
ATOM   1156  CZ  TYR A  77      14.718  19.004  -9.868  1.00  0.77           C  
ATOM   1157  OH  TYR A  77      14.650  17.940  -9.016  1.00  0.77           O  
ATOM   1158  H   TYR A  77      13.428  20.843 -13.956  1.00  0.77           H  
ATOM   1159  HA  TYR A  77      12.955  23.036 -12.198  1.00  0.77           H  
ATOM   1160 1HB  TYR A  77      15.546  22.000 -13.429  1.00  0.77           H  
ATOM   1161 2HB  TYR A  77      15.461  23.131 -12.080  1.00  0.77           H  
ATOM   1162  HD1 TYR A  77      16.136  19.892 -12.806  1.00  0.77           H  
ATOM   1163  HD2 TYR A  77      13.560  22.155 -10.232  1.00  0.77           H  
ATOM   1164  HE1 TYR A  77      16.021  17.981 -11.256  1.00  0.77           H  
ATOM   1165  HE2 TYR A  77      13.427  20.236  -8.671  1.00  0.77           H  
ATOM   1166  HH  TYR A  77      14.169  18.193  -8.230  1.00  0.77           H  
ATOM   1167  N   ARG A  78      13.428  25.183 -13.335  1.00  0.78           N  
ATOM   1168  CA  ARG A  78      13.608  26.448 -14.040  1.00  0.78           C  
ATOM   1169  C   ARG A  78      15.018  26.983 -13.820  1.00  0.78           C  
ATOM   1170  O   ARG A  78      15.493  27.846 -14.559  1.00  0.78           O  
ATOM   1171  CB  ARG A  78      12.601  27.481 -13.564  1.00  0.78           C  
ATOM   1172  CG  ARG A  78      11.146  27.138 -13.869  1.00  0.78           C  
ATOM   1173  CD  ARG A  78      10.198  28.157 -13.321  1.00  0.78           C  
ATOM   1174  NE  ARG A  78      10.222  28.208 -11.861  1.00  0.78           N  
ATOM   1175  CZ  ARG A  78       9.581  29.113 -11.097  1.00  0.78           C  
ATOM   1176  NH1 ARG A  78       8.841  30.064 -11.632  1.00  0.78           N  
ATOM   1177  NH2 ARG A  78       9.720  29.024  -9.793  1.00  0.78           N  
ATOM   1178  H   ARG A  78      13.016  25.182 -12.400  1.00  0.78           H  
ATOM   1179  HA  ARG A  78      13.454  26.277 -15.105  1.00  0.78           H  
ATOM   1180 1HB  ARG A  78      12.690  27.597 -12.481  1.00  0.78           H  
ATOM   1181 2HB  ARG A  78      12.822  28.444 -14.020  1.00  0.78           H  
ATOM   1182 1HG  ARG A  78      11.009  27.087 -14.947  1.00  0.78           H  
ATOM   1183 2HG  ARG A  78      10.904  26.165 -13.429  1.00  0.78           H  
ATOM   1184 1HD  ARG A  78      10.452  29.142 -13.706  1.00  0.78           H  
ATOM   1185 2HD  ARG A  78       9.195  27.896 -13.625  1.00  0.78           H  
ATOM   1186  HE  ARG A  78      10.781  27.506 -11.348  1.00  0.78           H  
ATOM   1187 1HH1 ARG A  78       8.750  30.131 -12.633  1.00  0.78           H  
ATOM   1188 2HH1 ARG A  78       8.374  30.733 -11.037  1.00  0.78           H  
ATOM   1189 1HH2 ARG A  78      10.325  28.269  -9.431  1.00  0.78           H  
ATOM   1190 2HH2 ARG A  78       9.266  29.677  -9.176  1.00  0.78           H  
ATOM   1191  N   ASP A  79      15.659  26.490 -12.762  1.00  0.79           N  
ATOM   1192  CA  ASP A  79      16.998  26.917 -12.384  1.00  0.79           C  
ATOM   1193  C   ASP A  79      17.663  25.896 -11.465  1.00  0.79           C  
ATOM   1194  O   ASP A  79      17.007  25.082 -10.799  1.00  0.79           O  
ATOM   1195  CB  ASP A  79      16.965  28.313 -11.723  1.00  0.79           C  
ATOM   1196  CG  ASP A  79      18.320  29.079 -11.790  1.00  0.79           C  
ATOM   1197  OD1 ASP A  79      19.292  28.494 -12.229  1.00  0.79           O  
ATOM   1198  OD2 ASP A  79      18.353  30.229 -11.412  1.00  0.79           O  
ATOM   1199  H   ASP A  79      15.187  25.786 -12.211  1.00  0.79           H  
ATOM   1200  HA  ASP A  79      17.600  26.989 -13.291  1.00  0.79           H  
ATOM   1201 1HB  ASP A  79      16.206  28.928 -12.207  1.00  0.79           H  
ATOM   1202 2HB  ASP A  79      16.677  28.209 -10.675  1.00  0.79           H  
ATOM   1203  N   ALA A  80      18.977  26.029 -11.351  1.00  0.79           N  
ATOM   1204  CA  ALA A  80      19.784  25.158 -10.512  1.00  0.79           C  
ATOM   1205  C   ALA A  80      19.337  25.203  -9.079  1.00  0.79           C  
ATOM   1206  O   ALA A  80      19.323  24.178  -8.420  1.00  0.79           O  
ATOM   1207  CB  ALA A  80      21.244  25.535 -10.588  1.00  0.79           C  
ATOM   1208  H   ALA A  80      19.414  26.781 -11.888  1.00  0.79           H  
ATOM   1209  HA  ALA A  80      19.665  24.136 -10.868  1.00  0.79           H  
ATOM   1210 1HB  ALA A  80      21.831  24.856  -9.971  1.00  0.79           H  
ATOM   1211 2HB  ALA A  80      21.571  25.464 -11.621  1.00  0.79           H  
ATOM   1212 3HB  ALA A  80      21.377  26.558 -10.232  1.00  0.79           H  
ATOM   1213  N   GLU A  81      18.902  26.358  -8.595  1.00  0.79           N  
ATOM   1214  CA  GLU A  81      18.505  26.429  -7.198  1.00  0.79           C  
ATOM   1215  C   GLU A  81      17.356  25.476  -6.893  1.00  0.79           C  
ATOM   1216  O   GLU A  81      17.279  24.928  -5.795  1.00  0.79           O  
ATOM   1217  CB  GLU A  81      18.116  27.855  -6.804  1.00  0.79           C  
ATOM   1218  CG  GLU A  81      19.284  28.834  -6.760  1.00  0.79           C  
ATOM   1219  CD  GLU A  81      18.873  30.239  -6.364  1.00  0.79           C  
ATOM   1220  OE1 GLU A  81      17.696  30.480  -6.219  1.00  0.79           O  
ATOM   1221  OE2 GLU A  81      19.741  31.065  -6.202  1.00  0.79           O  
ATOM   1222  H   GLU A  81      18.888  27.182  -9.184  1.00  0.79           H  
ATOM   1223  HA  GLU A  81      19.357  26.132  -6.587  1.00  0.79           H  
ATOM   1224 1HB  GLU A  81      17.382  28.237  -7.516  1.00  0.79           H  
ATOM   1225 2HB  GLU A  81      17.643  27.844  -5.821  1.00  0.79           H  
ATOM   1226 1HG  GLU A  81      20.023  28.467  -6.048  1.00  0.79           H  
ATOM   1227 2HG  GLU A  81      19.751  28.860  -7.746  1.00  0.79           H  
ATOM   1228  N   GLU A  82      16.434  25.280  -7.839  1.00  0.79           N  
ATOM   1229  CA  GLU A  82      15.318  24.398  -7.550  1.00  0.79           C  
ATOM   1230  C   GLU A  82      15.836  22.972  -7.444  1.00  0.79           C  
ATOM   1231  O   GLU A  82      15.468  22.226  -6.533  1.00  0.79           O  
ATOM   1232  CB  GLU A  82      14.248  24.514  -8.631  1.00  0.79           C  
ATOM   1233  CG  GLU A  82      13.520  25.850  -8.660  1.00  0.79           C  
ATOM   1234  CD  GLU A  82      12.511  25.931  -9.770  1.00  0.79           C  
ATOM   1235  OE1 GLU A  82      12.586  25.125 -10.667  1.00  0.79           O  
ATOM   1236  OE2 GLU A  82      11.666  26.797  -9.735  1.00  0.79           O  
ATOM   1237  H   GLU A  82      16.541  25.680  -8.766  1.00  0.79           H  
ATOM   1238  HA  GLU A  82      14.883  24.680  -6.592  1.00  0.79           H  
ATOM   1239 1HB  GLU A  82      14.702  24.357  -9.611  1.00  0.79           H  
ATOM   1240 2HB  GLU A  82      13.503  23.735  -8.484  1.00  0.79           H  
ATOM   1241 1HG  GLU A  82      13.016  26.003  -7.706  1.00  0.79           H  
ATOM   1242 2HG  GLU A  82      14.258  26.644  -8.787  1.00  0.79           H  
ATOM   1243  N   LEU A  83      16.764  22.631  -8.331  1.00  0.78           N  
ATOM   1244  CA  LEU A  83      17.368  21.305  -8.335  1.00  0.78           C  
ATOM   1245  C   LEU A  83      18.086  21.062  -7.020  1.00  0.78           C  
ATOM   1246  O   LEU A  83      17.914  20.021  -6.370  1.00  0.78           O  
ATOM   1247  CB  LEU A  83      18.341  21.155  -9.503  1.00  0.78           C  
ATOM   1248  CG  LEU A  83      18.913  19.736  -9.750  1.00  0.78           C  
ATOM   1249  CD1 LEU A  83      19.290  19.618 -11.238  1.00  0.78           C  
ATOM   1250  CD2 LEU A  83      20.129  19.498  -8.833  1.00  0.78           C  
ATOM   1251  H   LEU A  83      17.029  23.321  -9.042  1.00  0.78           H  
ATOM   1252  HA  LEU A  83      16.586  20.562  -8.431  1.00  0.78           H  
ATOM   1253 1HB  LEU A  83      17.840  21.483 -10.412  1.00  0.78           H  
ATOM   1254 2HB  LEU A  83      19.188  21.815  -9.331  1.00  0.78           H  
ATOM   1255  HG  LEU A  83      18.154  18.985  -9.538  1.00  0.78           H  
ATOM   1256 1HD1 LEU A  83      19.688  18.628 -11.446  1.00  0.78           H  
ATOM   1257 2HD1 LEU A  83      18.417  19.783 -11.853  1.00  0.78           H  
ATOM   1258 3HD1 LEU A  83      20.036  20.361 -11.481  1.00  0.78           H  
ATOM   1259 1HD2 LEU A  83      20.536  18.509  -9.012  1.00  0.78           H  
ATOM   1260 2HD2 LEU A  83      20.890  20.246  -9.038  1.00  0.78           H  
ATOM   1261 3HD2 LEU A  83      19.821  19.578  -7.793  1.00  0.78           H  
ATOM   1262  N   LEU A  84      18.906  22.038  -6.632  1.00  0.78           N  
ATOM   1263  CA  LEU A  84      19.721  21.921  -5.444  1.00  0.78           C  
ATOM   1264  C   LEU A  84      18.815  21.788  -4.222  1.00  0.78           C  
ATOM   1265  O   LEU A  84      19.113  21.010  -3.312  1.00  0.78           O  
ATOM   1266  CB  LEU A  84      20.623  23.155  -5.320  1.00  0.78           C  
ATOM   1267  CG  LEU A  84      21.684  23.317  -6.510  1.00  0.78           C  
ATOM   1268  CD1 LEU A  84      22.467  24.611  -6.355  1.00  0.78           C  
ATOM   1269  CD2 LEU A  84      22.534  22.160  -6.597  1.00  0.78           C  
ATOM   1270  H   LEU A  84      18.978  22.875  -7.206  1.00  0.78           H  
ATOM   1271  HA  LEU A  84      20.334  21.029  -5.527  1.00  0.78           H  
ATOM   1272 1HB  LEU A  84      19.990  24.042  -5.310  1.00  0.78           H  
ATOM   1273 2HB  LEU A  84      21.165  23.104  -4.377  1.00  0.78           H  
ATOM   1274  HG  LEU A  84      21.169  23.372  -7.423  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  84      23.158  24.719  -7.194  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  84      21.776  25.452  -6.345  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  84      23.028  24.587  -5.422  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  84      23.193  22.279  -7.429  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  84      23.105  22.056  -5.682  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  84      21.909  21.299  -6.765  1.00  0.78           H  
ATOM   1281  N   ASN A  85      17.675  22.496  -4.221  1.00  0.77           N  
ATOM   1282  CA  ASN A  85      16.735  22.393  -3.114  1.00  0.77           C  
ATOM   1283  C   ASN A  85      16.182  20.976  -2.995  1.00  0.77           C  
ATOM   1284  O   ASN A  85      16.112  20.449  -1.885  1.00  0.77           O  
ATOM   1285  CB  ASN A  85      15.611  23.407  -3.262  1.00  0.77           C  
ATOM   1286  CG  ASN A  85      16.057  24.823  -2.954  1.00  0.77           C  
ATOM   1287  OD1 ASN A  85      17.058  25.039  -2.257  1.00  0.77           O  
ATOM   1288  ND2 ASN A  85      15.335  25.791  -3.467  1.00  0.77           N  
ATOM   1289  H   ASN A  85      17.469  23.148  -4.979  1.00  0.77           H  
ATOM   1290  HA  ASN A  85      17.270  22.610  -2.190  1.00  0.77           H  
ATOM   1291 1HB  ASN A  85      15.226  23.375  -4.277  1.00  0.77           H  
ATOM   1292 2HB  ASN A  85      14.794  23.141  -2.598  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  85      15.590  26.744  -3.305  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  85      14.540  25.576  -4.029  1.00  0.77           H  
ATOM   1295  N   LEU A  86      15.934  20.296  -4.126  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      15.400  18.937  -4.041  1.00  0.76           C  
ATOM   1297  C   LEU A  86      16.465  17.973  -3.520  1.00  0.76           C  
ATOM   1298  O   LEU A  86      16.155  17.073  -2.729  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      14.867  18.481  -5.410  1.00  0.76           C  
ATOM   1300  CG  LEU A  86      13.361  18.729  -5.660  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86      12.558  17.785  -4.796  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86      13.030  20.165  -5.336  1.00  0.76           C  
ATOM   1303  H   LEU A  86      16.032  20.767  -5.030  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      14.570  18.940  -3.342  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      15.430  19.003  -6.191  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      15.049  17.419  -5.511  1.00  0.76           H  
ATOM   1307  HG  LEU A  86      13.112  18.532  -6.695  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86      11.492  17.950  -4.958  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86      12.804  16.767  -5.063  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86      12.794  17.950  -3.755  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86      11.968  20.341  -5.505  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86      13.272  20.371  -4.296  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86      13.606  20.817  -5.973  1.00  0.76           H  
ATOM   1314  N   PHE A  87      17.728  18.196  -3.891  1.00  0.76           N  
ATOM   1315  CA  PHE A  87      18.808  17.379  -3.334  1.00  0.76           C  
ATOM   1316  C   PHE A  87      18.820  17.533  -1.820  1.00  0.76           C  
ATOM   1317  O   PHE A  87      18.886  16.559  -1.069  1.00  0.76           O  
ATOM   1318  CB  PHE A  87      20.179  17.779  -3.848  1.00  0.76           C  
ATOM   1319  CG  PHE A  87      21.301  16.966  -3.180  1.00  0.76           C  
ATOM   1320  CD1 PHE A  87      21.709  15.726  -3.667  1.00  0.76           C  
ATOM   1321  CD2 PHE A  87      21.923  17.448  -2.036  1.00  0.76           C  
ATOM   1322  CE1 PHE A  87      22.729  15.016  -3.027  1.00  0.76           C  
ATOM   1323  CE2 PHE A  87      22.922  16.743  -1.403  1.00  0.76           C  
ATOM   1324  CZ  PHE A  87      23.331  15.525  -1.901  1.00  0.76           C  
ATOM   1325  H   PHE A  87      17.926  18.937  -4.569  1.00  0.76           H  
ATOM   1326  HA  PHE A  87      18.630  16.333  -3.567  1.00  0.76           H  
ATOM   1327 1HB  PHE A  87      20.229  17.632  -4.926  1.00  0.76           H  
ATOM   1328 2HB  PHE A  87      20.353  18.832  -3.648  1.00  0.76           H  
ATOM   1329  HD1 PHE A  87      21.230  15.318  -4.557  1.00  0.76           H  
ATOM   1330  HD2 PHE A  87      21.611  18.410  -1.643  1.00  0.76           H  
ATOM   1331  HE1 PHE A  87      23.047  14.056  -3.412  1.00  0.76           H  
ATOM   1332  HE2 PHE A  87      23.388  17.156  -0.513  1.00  0.76           H  
ATOM   1333  HZ  PHE A  87      24.126  14.967  -1.404  1.00  0.76           H  
ATOM   1334  N   LEU A  88      18.782  18.778  -1.364  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      18.822  19.039   0.058  1.00  0.75           C  
ATOM   1336  C   LEU A  88      17.588  18.492   0.766  1.00  0.75           C  
ATOM   1337  O   LEU A  88      17.698  18.030   1.905  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      19.008  20.528   0.286  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      20.400  21.022  -0.165  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      20.460  22.531  -0.061  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      21.487  20.333   0.691  1.00  0.75           C  
ATOM   1342  H   LEU A  88      18.733  19.559  -2.022  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      19.693  18.532   0.466  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      18.251  21.065  -0.286  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      18.879  20.751   1.343  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      20.553  20.757  -1.213  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      21.435  22.881  -0.397  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      19.680  22.966  -0.692  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      20.302  22.832   0.972  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      22.475  20.665   0.367  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      21.350  20.591   1.743  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      21.419  19.251   0.579  1.00  0.75           H  
ATOM   1353  N   TYR A  89      16.421  18.503   0.102  1.00  0.74           N  
ATOM   1354  CA  TYR A  89      15.217  17.946   0.710  1.00  0.74           C  
ATOM   1355  C   TYR A  89      15.444  16.456   0.953  1.00  0.74           C  
ATOM   1356  O   TYR A  89      15.076  15.934   2.002  1.00  0.74           O  
ATOM   1357  CB  TYR A  89      13.975  18.143  -0.167  1.00  0.74           C  
ATOM   1358  CG  TYR A  89      13.541  19.592  -0.336  1.00  0.74           C  
ATOM   1359  CD1 TYR A  89      14.021  20.571   0.516  1.00  0.74           C  
ATOM   1360  CD2 TYR A  89      12.649  19.935  -1.344  1.00  0.74           C  
ATOM   1361  CE1 TYR A  89      13.621  21.885   0.349  1.00  0.74           C  
ATOM   1362  CE2 TYR A  89      12.251  21.239  -1.509  1.00  0.74           C  
ATOM   1363  CZ  TYR A  89      12.733  22.215  -0.670  1.00  0.74           C  
ATOM   1364  OH  TYR A  89      12.327  23.521  -0.829  1.00  0.74           O  
ATOM   1365  H   TYR A  89      16.368  18.936  -0.819  1.00  0.74           H  
ATOM   1366  HA  TYR A  89      15.051  18.426   1.673  1.00  0.74           H  
ATOM   1367 1HB  TYR A  89      14.166  17.728  -1.156  1.00  0.74           H  
ATOM   1368 2HB  TYR A  89      13.140  17.585   0.259  1.00  0.74           H  
ATOM   1369  HD1 TYR A  89      14.718  20.308   1.311  1.00  0.74           H  
ATOM   1370  HD2 TYR A  89      12.261  19.169  -2.003  1.00  0.74           H  
ATOM   1371  HE1 TYR A  89      14.001  22.657   1.015  1.00  0.74           H  
ATOM   1372  HE2 TYR A  89      11.550  21.496  -2.303  1.00  0.74           H  
ATOM   1373  HH  TYR A  89      12.869  24.090  -0.276  1.00  0.74           H  
ATOM   1374  N   MET A  90      16.098  15.773   0.001  1.00  0.73           N  
ATOM   1375  CA  MET A  90      16.413  14.353   0.169  1.00  0.73           C  
ATOM   1376  C   MET A  90      17.213  14.153   1.436  1.00  0.73           C  
ATOM   1377  O   MET A  90      16.857  13.356   2.308  1.00  0.73           O  
ATOM   1378  CB  MET A  90      17.260  13.852  -1.007  1.00  0.73           C  
ATOM   1379  CG  MET A  90      17.735  12.445  -0.932  1.00  0.73           C  
ATOM   1380  SD  MET A  90      18.838  12.093  -2.274  1.00  0.73           S  
ATOM   1381  CE  MET A  90      20.327  12.894  -1.718  1.00  0.73           C  
ATOM   1382  H   MET A  90      16.364  16.249  -0.863  1.00  0.73           H  
ATOM   1383  HA  MET A  90      15.488  13.782   0.244  1.00  0.73           H  
ATOM   1384 1HB  MET A  90      16.707  13.976  -1.935  1.00  0.73           H  
ATOM   1385 2HB  MET A  90      18.143  14.422  -1.091  1.00  0.73           H  
ATOM   1386 1HG  MET A  90      18.281  12.308  -0.001  1.00  0.73           H  
ATOM   1387 2HG  MET A  90      16.925  11.744  -0.952  1.00  0.73           H  
ATOM   1388 1HE  MET A  90      21.110  12.739  -2.454  1.00  0.73           H  
ATOM   1389 2HE  MET A  90      20.139  13.967  -1.591  1.00  0.73           H  
ATOM   1390 3HE  MET A  90      20.640  12.468  -0.769  1.00  0.73           H  
ATOM   1391  N   VAL A  91      18.262  14.940   1.580  1.00  0.72           N  
ATOM   1392  CA  VAL A  91      19.119  14.779   2.732  1.00  0.72           C  
ATOM   1393  C   VAL A  91      18.351  15.066   4.021  1.00  0.72           C  
ATOM   1394  O   VAL A  91      18.421  14.293   4.983  1.00  0.72           O  
ATOM   1395  CB  VAL A  91      20.326  15.715   2.613  1.00  0.72           C  
ATOM   1396  CG1 VAL A  91      21.117  15.674   3.869  1.00  0.72           C  
ATOM   1397  CG2 VAL A  91      21.181  15.306   1.412  1.00  0.72           C  
ATOM   1398  H   VAL A  91      18.485  15.617   0.845  1.00  0.72           H  
ATOM   1399  HA  VAL A  91      19.474  13.746   2.755  1.00  0.72           H  
ATOM   1400  HB  VAL A  91      19.974  16.738   2.477  1.00  0.72           H  
ATOM   1401 1HG1 VAL A  91      21.965  16.356   3.784  1.00  0.72           H  
ATOM   1402 2HG1 VAL A  91      20.484  15.980   4.700  1.00  0.72           H  
ATOM   1403 3HG1 VAL A  91      21.479  14.661   4.033  1.00  0.72           H  
ATOM   1404 1HG2 VAL A  91      22.031  15.984   1.332  1.00  0.72           H  
ATOM   1405 2HG2 VAL A  91      21.541  14.286   1.543  1.00  0.72           H  
ATOM   1406 3HG2 VAL A  91      20.580  15.365   0.502  1.00  0.72           H  
ATOM   1407  N   ALA A  92      17.587  16.162   4.037  1.00  0.71           N  
ATOM   1408  CA  ALA A  92      16.819  16.532   5.215  1.00  0.71           C  
ATOM   1409  C   ALA A  92      15.819  15.456   5.602  1.00  0.71           C  
ATOM   1410  O   ALA A  92      15.664  15.139   6.784  1.00  0.71           O  
ATOM   1411  CB  ALA A  92      16.076  17.828   4.960  1.00  0.71           C  
ATOM   1412  H   ALA A  92      17.551  16.759   3.213  1.00  0.71           H  
ATOM   1413  HA  ALA A  92      17.516  16.667   6.042  1.00  0.71           H  
ATOM   1414 1HB  ALA A  92      15.523  18.115   5.850  1.00  0.71           H  
ATOM   1415 2HB  ALA A  92      16.790  18.610   4.701  1.00  0.71           H  
ATOM   1416 3HB  ALA A  92      15.384  17.682   4.131  1.00  0.71           H  
ATOM   1417  N   ASN A  93      15.174  14.851   4.606  1.00  0.70           N  
ATOM   1418  CA  ASN A  93      14.192  13.818   4.865  1.00  0.70           C  
ATOM   1419  C   ASN A  93      14.812  12.625   5.547  1.00  0.70           C  
ATOM   1420  O   ASN A  93      14.247  12.059   6.491  1.00  0.70           O  
ATOM   1421  CB  ASN A  93      13.579  13.349   3.574  1.00  0.70           C  
ATOM   1422  CG  ASN A  93      12.577  14.296   2.944  1.00  0.70           C  
ATOM   1423  OD1 ASN A  93      12.019  15.217   3.562  1.00  0.70           O  
ATOM   1424  ND2 ASN A  93      12.332  14.033   1.693  1.00  0.70           N  
ATOM   1425  H   ASN A  93      15.338  15.143   3.644  1.00  0.70           H  
ATOM   1426  HA  ASN A  93      13.425  14.224   5.523  1.00  0.70           H  
ATOM   1427 1HB  ASN A  93      14.379  13.200   2.850  1.00  0.70           H  
ATOM   1428 2HB  ASN A  93      13.132  12.395   3.725  1.00  0.70           H  
ATOM   1429 1HD2 ASN A  93      11.645  14.562   1.159  1.00  0.70           H  
ATOM   1430 2HD2 ASN A  93      12.811  13.276   1.269  1.00  0.70           H  
ATOM   1431  N   TRP A  94      16.005  12.266   5.101  1.00  0.69           N  
ATOM   1432  CA  TRP A  94      16.675  11.121   5.666  1.00  0.69           C  
ATOM   1433  C   TRP A  94      17.225  11.412   7.050  1.00  0.69           C  
ATOM   1434  O   TRP A  94      17.250  10.520   7.901  1.00  0.69           O  
ATOM   1435  CB  TRP A  94      17.696  10.621   4.676  1.00  0.69           C  
ATOM   1436  CG  TRP A  94      16.941   9.892   3.553  1.00  0.69           C  
ATOM   1437  CD1 TRP A  94      16.735  10.286   2.257  1.00  0.69           C  
ATOM   1438  CD2 TRP A  94      16.295   8.607   3.678  1.00  0.69           C  
ATOM   1439  NE1 TRP A  94      16.012   9.333   1.580  1.00  0.69           N  
ATOM   1440  CE2 TRP A  94      15.744   8.295   2.432  1.00  0.69           C  
ATOM   1441  CE3 TRP A  94      16.153   7.716   4.720  1.00  0.69           C  
ATOM   1442  CZ2 TRP A  94      15.068   7.104   2.210  1.00  0.69           C  
ATOM   1443  CZ3 TRP A  94      15.481   6.521   4.508  1.00  0.69           C  
ATOM   1444  CH2 TRP A  94      14.955   6.219   3.286  1.00  0.69           C  
ATOM   1445  H   TRP A  94      16.429  12.773   4.317  1.00  0.69           H  
ATOM   1446  HA  TRP A  94      15.939  10.327   5.770  1.00  0.69           H  
ATOM   1447 1HB  TRP A  94      18.261  11.460   4.253  1.00  0.69           H  
ATOM   1448 2HB  TRP A  94      18.387   9.944   5.164  1.00  0.69           H  
ATOM   1449  HD1 TRP A  94      17.091  11.184   1.819  1.00  0.69           H  
ATOM   1450  HE1 TRP A  94      15.740   9.386   0.602  1.00  0.69           H  
ATOM   1451  HE3 TRP A  94      16.569   7.959   5.681  1.00  0.69           H  
ATOM   1452  HZ2 TRP A  94      14.642   6.854   1.242  1.00  0.69           H  
ATOM   1453  HZ3 TRP A  94      15.383   5.826   5.341  1.00  0.69           H  
ATOM   1454  HH2 TRP A  94      14.434   5.276   3.157  1.00  0.69           H  
ATOM   1455  N   LYS A  95      17.597  12.668   7.307  1.00  0.69           N  
ATOM   1456  CA  LYS A  95      18.049  13.047   8.638  1.00  0.69           C  
ATOM   1457  C   LYS A  95      16.862  13.144   9.603  1.00  0.69           C  
ATOM   1458  O   LYS A  95      17.024  12.951  10.806  1.00  0.69           O  
ATOM   1459  CB  LYS A  95      18.848  14.345   8.602  1.00  0.69           C  
ATOM   1460  CG  LYS A  95      20.225  14.192   7.931  1.00  0.69           C  
ATOM   1461  CD  LYS A  95      21.008  15.499   7.905  1.00  0.69           C  
ATOM   1462  CE  LYS A  95      22.392  15.298   7.267  1.00  0.69           C  
ATOM   1463  NZ  LYS A  95      23.173  16.585   7.174  1.00  0.69           N  
ATOM   1464  H   LYS A  95      17.596  13.361   6.555  1.00  0.69           H  
ATOM   1465  HA  LYS A  95      18.707  12.263   9.012  1.00  0.69           H  
ATOM   1466 1HB  LYS A  95      18.282  15.096   8.045  1.00  0.69           H  
ATOM   1467 2HB  LYS A  95      18.990  14.717   9.614  1.00  0.69           H  
ATOM   1468 1HG  LYS A  95      20.801  13.451   8.473  1.00  0.69           H  
ATOM   1469 2HG  LYS A  95      20.091  13.841   6.907  1.00  0.69           H  
ATOM   1470 1HD  LYS A  95      20.455  16.242   7.328  1.00  0.69           H  
ATOM   1471 2HD  LYS A  95      21.138  15.869   8.920  1.00  0.69           H  
ATOM   1472 1HE  LYS A  95      22.949  14.584   7.862  1.00  0.69           H  
ATOM   1473 2HE  LYS A  95      22.266  14.890   6.278  1.00  0.69           H  
ATOM   1474 1HZ  LYS A  95      24.084  16.416   6.734  1.00  0.69           H  
ATOM   1475 2HZ  LYS A  95      22.670  17.270   6.619  1.00  0.69           H  
ATOM   1476 3HZ  LYS A  95      23.316  16.949   8.098  1.00  0.69           H  
ATOM   1477  N   LYS A  96      15.658  13.424   9.080  1.00  0.69           N  
ATOM   1478  CA  LYS A  96      14.471  13.468   9.928  1.00  0.69           C  
ATOM   1479  C   LYS A  96      14.063  12.041  10.308  1.00  0.69           C  
ATOM   1480  O   LYS A  96      13.749  11.754  11.464  1.00  0.69           O  
ATOM   1481  CB  LYS A  96      13.283  14.139   9.220  1.00  0.69           C  
ATOM   1482  CG  LYS A  96      12.044  14.296  10.127  1.00  0.69           C  
ATOM   1483  CD  LYS A  96      10.850  14.953   9.416  1.00  0.69           C  
ATOM   1484  CE  LYS A  96       9.680  15.165  10.393  1.00  0.69           C  
ATOM   1485  NZ  LYS A  96       8.438  15.625   9.708  1.00  0.69           N  
ATOM   1486  H   LYS A  96      15.577  13.643   8.089  1.00  0.69           H  
ATOM   1487  HA  LYS A  96      14.706  14.015  10.840  1.00  0.69           H  
ATOM   1488 1HB  LYS A  96      13.584  15.122   8.856  1.00  0.69           H  
ATOM   1489 2HB  LYS A  96      12.998  13.546   8.352  1.00  0.69           H  
ATOM   1490 1HG  LYS A  96      11.742  13.309  10.475  1.00  0.69           H  
ATOM   1491 2HG  LYS A  96      12.310  14.896  10.996  1.00  0.69           H  
ATOM   1492 1HD  LYS A  96      11.153  15.915   9.001  1.00  0.69           H  
ATOM   1493 2HD  LYS A  96      10.514  14.319   8.602  1.00  0.69           H  
ATOM   1494 1HE  LYS A  96       9.471  14.242  10.918  1.00  0.69           H  
ATOM   1495 2HE  LYS A  96       9.976  15.921  11.118  1.00  0.69           H  
ATOM   1496 1HZ  LYS A  96       7.709  15.762  10.389  1.00  0.69           H  
ATOM   1497 2HZ  LYS A  96       8.611  16.491   9.223  1.00  0.69           H  
ATOM   1498 3HZ  LYS A  96       8.135  14.892   9.029  1.00  0.69           H  
ATOM   1499  N   PHE A  97      14.036  11.156   9.308  1.00  0.70           N  
ATOM   1500  CA  PHE A  97      13.643   9.763   9.485  1.00  0.70           C  
ATOM   1501  C   PHE A  97      14.627   8.910  10.318  1.00  0.70           C  
ATOM   1502  O   PHE A  97      14.209   8.215  11.246  1.00  0.70           O  
ATOM   1503  CB  PHE A  97      13.403   9.127   8.112  1.00  0.70           C  
ATOM   1504  CG  PHE A  97      13.034   7.700   8.155  1.00  0.70           C  
ATOM   1505  CD1 PHE A  97      11.781   7.321   8.547  1.00  0.70           C  
ATOM   1506  CD2 PHE A  97      13.937   6.733   7.802  1.00  0.70           C  
ATOM   1507  CE1 PHE A  97      11.427   5.985   8.601  1.00  0.70           C  
ATOM   1508  CE2 PHE A  97      13.600   5.401   7.843  1.00  0.70           C  
ATOM   1509  CZ  PHE A  97      12.342   5.026   8.246  1.00  0.70           C  
ATOM   1510  H   PHE A  97      14.292  11.467   8.371  1.00  0.70           H  
ATOM   1511  HA  PHE A  97      12.691   9.760  10.013  1.00  0.70           H  
ATOM   1512 1HB  PHE A  97      12.608   9.670   7.604  1.00  0.70           H  
ATOM   1513 2HB  PHE A  97      14.306   9.230   7.505  1.00  0.70           H  
ATOM   1514  HD1 PHE A  97      11.076   8.093   8.818  1.00  0.70           H  
ATOM   1515  HD2 PHE A  97      14.931   7.036   7.493  1.00  0.70           H  
ATOM   1516  HE1 PHE A  97      10.424   5.695   8.925  1.00  0.70           H  
ATOM   1517  HE2 PHE A  97      14.333   4.644   7.564  1.00  0.70           H  
ATOM   1518  HZ  PHE A  97      12.080   3.971   8.283  1.00  0.70           H  
ATOM   1519  N   ASN A  98      15.922   8.924   9.974  1.00  0.72           N  
ATOM   1520  CA  ASN A  98      16.902   8.089  10.676  1.00  0.72           C  
ATOM   1521  C   ASN A  98      17.559   8.781  11.862  1.00  0.72           C  
ATOM   1522  O   ASN A  98      17.760   9.991  11.862  1.00  0.72           O  
ATOM   1523  CB  ASN A  98      17.983   7.620   9.722  1.00  0.72           C  
ATOM   1524  CG  ASN A  98      17.525   6.598   8.746  1.00  0.72           C  
ATOM   1525  OD1 ASN A  98      16.835   5.634   9.095  1.00  0.72           O  
ATOM   1526  ND2 ASN A  98      17.890   6.781   7.523  1.00  0.72           N  
ATOM   1527  H   ASN A  98      16.251   9.520   9.215  1.00  0.72           H  
ATOM   1528  HA  ASN A  98      16.382   7.214  11.065  1.00  0.72           H  
ATOM   1529 1HB  ASN A  98      18.358   8.479   9.167  1.00  0.72           H  
ATOM   1530 2HB  ASN A  98      18.821   7.214  10.295  1.00  0.72           H  
ATOM   1531 1HD2 ASN A  98      17.600   6.129   6.818  1.00  0.72           H  
ATOM   1532 2HD2 ASN A  98      18.445   7.580   7.282  1.00  0.72           H  
ATOM   1533  N   ALA A  99      17.980   8.003  12.857  1.00  0.76           N  
ATOM   1534  CA  ALA A  99      18.726   8.608  13.951  1.00  0.76           C  
ATOM   1535  C   ALA A  99      20.042   9.170  13.389  1.00  0.76           C  
ATOM   1536  O   ALA A  99      20.686   8.475  12.604  1.00  0.76           O  
ATOM   1537  CB  ALA A  99      19.010   7.592  15.047  1.00  0.76           C  
ATOM   1538  H   ALA A  99      17.784   7.011  12.848  1.00  0.76           H  
ATOM   1539  HA  ALA A  99      18.112   9.393  14.366  1.00  0.76           H  
ATOM   1540 1HB  ALA A  99      19.555   8.072  15.859  1.00  0.76           H  
ATOM   1541 2HB  ALA A  99      18.068   7.196  15.429  1.00  0.76           H  
ATOM   1542 3HB  ALA A  99      19.608   6.777  14.642  1.00  0.76           H  
ATOM   1543  N   PRO A 100      20.515  10.357  13.830  1.00  0.80           N  
ATOM   1544  CA  PRO A 100      21.761  11.014  13.429  1.00  0.80           C  
ATOM   1545  C   PRO A 100      23.019  10.151  13.476  1.00  0.80           C  
ATOM   1546  O   PRO A 100      23.952  10.375  12.708  1.00  0.80           O  
ATOM   1547  CB  PRO A 100      21.873  12.138  14.466  1.00  0.80           C  
ATOM   1548  CG  PRO A 100      20.453  12.476  14.808  1.00  0.80           C  
ATOM   1549  CD  PRO A 100      19.717  11.161  14.791  1.00  0.80           C  
ATOM   1550  HA  PRO A 100      21.625  11.437  12.423  1.00  0.80           H  
ATOM   1551 1HB  PRO A 100      22.453  11.792  15.335  1.00  0.80           H  
ATOM   1552 2HB  PRO A 100      22.422  12.988  14.036  1.00  0.80           H  
ATOM   1553 1HG  PRO A 100      20.409  12.977  15.788  1.00  0.80           H  
ATOM   1554 2HG  PRO A 100      20.047  13.188  14.070  1.00  0.80           H  
ATOM   1555 1HD  PRO A 100      19.688  10.698  15.788  1.00  0.80           H  
ATOM   1556 2HD  PRO A 100      18.717  11.389  14.385  1.00  0.80           H  
ATOM   1557  N   GLY A 101      23.065   9.185  14.393  1.00  0.83           N  
ATOM   1558  CA  GLY A 101      24.247   8.340  14.531  1.00  0.83           C  
ATOM   1559  C   GLY A 101      24.242   7.106  13.628  1.00  0.83           C  
ATOM   1560  O   GLY A 101      25.171   6.298  13.675  1.00  0.83           O  
ATOM   1561  H   GLY A 101      22.279   9.027  15.004  1.00  0.83           H  
ATOM   1562 1HA  GLY A 101      25.134   8.935  14.317  1.00  0.83           H  
ATOM   1563 2HA  GLY A 101      24.333   8.023  15.569  1.00  0.83           H  
ATOM   1564  N   ASP A 102      23.194   6.930  12.831  1.00  0.86           N  
ATOM   1565  CA  ASP A 102      23.107   5.755  11.977  1.00  0.86           C  
ATOM   1566  C   ASP A 102      24.102   5.812  10.824  1.00  0.86           C  
ATOM   1567  O   ASP A 102      24.459   6.889  10.330  1.00  0.86           O  
ATOM   1568  CB  ASP A 102      21.711   5.559  11.392  1.00  0.86           C  
ATOM   1569  CG  ASP A 102      21.506   4.128  10.897  1.00  0.86           C  
ATOM   1570  OD1 ASP A 102      21.202   3.288  11.709  1.00  0.86           O  
ATOM   1571  OD2 ASP A 102      21.741   3.866   9.736  1.00  0.86           O  
ATOM   1572  H   ASP A 102      22.439   7.615  12.808  1.00  0.86           H  
ATOM   1573  HA  ASP A 102      23.343   4.879  12.581  1.00  0.86           H  
ATOM   1574 1HB  ASP A 102      20.961   5.790  12.151  1.00  0.86           H  
ATOM   1575 2HB  ASP A 102      21.558   6.251  10.567  1.00  0.86           H  
ATOM   1576  N   ARG A 103      24.496   4.634  10.346  1.00  0.87           N  
ATOM   1577  CA  ARG A 103      25.382   4.525   9.195  1.00  0.87           C  
ATOM   1578  C   ARG A 103      24.746   5.143   7.950  1.00  0.87           C  
ATOM   1579  O   ARG A 103      25.444   5.714   7.112  1.00  0.87           O  
ATOM   1580  CB  ARG A 103      25.725   3.071   8.924  1.00  0.87           C  
ATOM   1581  CG  ARG A 103      26.650   2.437   9.957  1.00  0.87           C  
ATOM   1582  CD  ARG A 103      26.916   0.997   9.666  1.00  0.87           C  
ATOM   1583  NE  ARG A 103      27.804   0.398  10.658  1.00  0.87           N  
ATOM   1584  CZ  ARG A 103      28.110  -0.915  10.725  1.00  0.87           C  
ATOM   1585  NH1 ARG A 103      27.597  -1.757   9.855  1.00  0.87           N  
ATOM   1586  NH2 ARG A 103      28.927  -1.355  11.666  1.00  0.87           N  
ATOM   1587  H   ARG A 103      24.154   3.789  10.789  1.00  0.87           H  
ATOM   1588  HA  ARG A 103      26.303   5.063   9.420  1.00  0.87           H  
ATOM   1589 1HB  ARG A 103      24.805   2.486   8.896  1.00  0.87           H  
ATOM   1590 2HB  ARG A 103      26.200   2.985   7.948  1.00  0.87           H  
ATOM   1591 1HG  ARG A 103      27.603   2.968   9.964  1.00  0.87           H  
ATOM   1592 2HG  ARG A 103      26.187   2.510  10.943  1.00  0.87           H  
ATOM   1593 1HD  ARG A 103      25.976   0.445   9.672  1.00  0.87           H  
ATOM   1594 2HD  ARG A 103      27.386   0.903   8.688  1.00  0.87           H  
ATOM   1595  HE  ARG A 103      28.219   1.012  11.346  1.00  0.87           H  
ATOM   1596 1HH1 ARG A 103      26.972  -1.422   9.136  1.00  0.87           H  
ATOM   1597 2HH1 ARG A 103      27.827  -2.739   9.907  1.00  0.87           H  
ATOM   1598 1HH2 ARG A 103      29.322  -0.708  12.336  1.00  0.87           H  
ATOM   1599 2HH2 ARG A 103      29.157  -2.336  11.717  1.00  0.87           H  
ATOM   1600  N   ILE A 104      23.420   5.055   7.834  1.00  0.87           N  
ATOM   1601  CA  ILE A 104      22.744   5.627   6.684  1.00  0.87           C  
ATOM   1602  C   ILE A 104      22.921   7.135   6.689  1.00  0.87           C  
ATOM   1603  O   ILE A 104      23.170   7.742   5.647  1.00  0.87           O  
ATOM   1604  CB  ILE A 104      21.263   5.265   6.652  1.00  0.87           C  
ATOM   1605  CG1 ILE A 104      21.101   3.776   6.400  1.00  0.87           C  
ATOM   1606  CG2 ILE A 104      20.589   6.046   5.580  1.00  0.87           C  
ATOM   1607  CD1 ILE A 104      19.701   3.296   6.629  1.00  0.87           C  
ATOM   1608  H   ILE A 104      22.867   4.585   8.557  1.00  0.87           H  
ATOM   1609  HA  ILE A 104      23.202   5.233   5.780  1.00  0.87           H  
ATOM   1610  HB  ILE A 104      20.806   5.483   7.622  1.00  0.87           H  
ATOM   1611 1HG1 ILE A 104      21.390   3.552   5.375  1.00  0.87           H  
ATOM   1612 2HG1 ILE A 104      21.764   3.231   7.080  1.00  0.87           H  
ATOM   1613 1HG2 ILE A 104      19.536   5.792   5.542  1.00  0.87           H  
ATOM   1614 2HG2 ILE A 104      20.703   7.098   5.803  1.00  0.87           H  
ATOM   1615 3HG2 ILE A 104      21.049   5.820   4.619  1.00  0.87           H  
ATOM   1616 1HD1 ILE A 104      19.648   2.225   6.445  1.00  0.87           H  
ATOM   1617 2HD1 ILE A 104      19.421   3.503   7.668  1.00  0.87           H  
ATOM   1618 3HD1 ILE A 104      19.022   3.815   5.958  1.00  0.87           H  
ATOM   1619  N   VAL A 105      22.780   7.762   7.854  1.00  0.86           N  
ATOM   1620  CA  VAL A 105      22.949   9.203   7.901  1.00  0.86           C  
ATOM   1621  C   VAL A 105      24.369   9.534   7.494  1.00  0.86           C  
ATOM   1622  O   VAL A 105      24.582  10.447   6.701  1.00  0.86           O  
ATOM   1623  CB  VAL A 105      22.641   9.790   9.282  1.00  0.86           C  
ATOM   1624  CG1 VAL A 105      23.033  11.267   9.302  1.00  0.86           C  
ATOM   1625  CG2 VAL A 105      21.149   9.611   9.579  1.00  0.86           C  
ATOM   1626  H   VAL A 105      22.589   7.238   8.698  1.00  0.86           H  
ATOM   1627  HA  VAL A 105      22.266   9.658   7.185  1.00  0.86           H  
ATOM   1628  HB  VAL A 105      23.236   9.275  10.047  1.00  0.86           H  
ATOM   1629 1HG1 VAL A 105      22.824  11.685  10.283  1.00  0.86           H  
ATOM   1630 2HG1 VAL A 105      24.104  11.366   9.089  1.00  0.86           H  
ATOM   1631 3HG1 VAL A 105      22.469  11.803   8.547  1.00  0.86           H  
ATOM   1632 1HG2 VAL A 105      20.915  10.023  10.556  1.00  0.86           H  
ATOM   1633 2HG2 VAL A 105      20.554  10.124   8.822  1.00  0.86           H  
ATOM   1634 3HG2 VAL A 105      20.911   8.550   9.571  1.00  0.86           H  
ATOM   1635  N   ALA A 106      25.342   8.762   7.994  1.00  0.86           N  
ATOM   1636  CA  ALA A 106      26.731   9.010   7.626  1.00  0.86           C  
ATOM   1637  C   ALA A 106      26.911   8.929   6.099  1.00  0.86           C  
ATOM   1638  O   ALA A 106      27.636   9.741   5.511  1.00  0.86           O  
ATOM   1639  CB  ALA A 106      27.640   8.014   8.325  1.00  0.86           C  
ATOM   1640  H   ALA A 106      25.107   8.022   8.659  1.00  0.86           H  
ATOM   1641  HA  ALA A 106      26.989  10.019   7.950  1.00  0.86           H  
ATOM   1642 1HB  ALA A 106      28.675   8.225   8.068  1.00  0.86           H  
ATOM   1643 2HB  ALA A 106      27.504   8.100   9.404  1.00  0.86           H  
ATOM   1644 3HB  ALA A 106      27.388   7.009   8.009  1.00  0.86           H  
ATOM   1645  N   LYS A 107      26.215   7.992   5.441  1.00  0.85           N  
ATOM   1646  CA  LYS A 107      26.283   7.897   3.983  1.00  0.85           C  
ATOM   1647  C   LYS A 107      25.737   9.160   3.318  1.00  0.85           C  
ATOM   1648  O   LYS A 107      26.311   9.660   2.339  1.00  0.85           O  
ATOM   1649  CB  LYS A 107      25.533   6.657   3.488  1.00  0.85           C  
ATOM   1650  CG  LYS A 107      26.237   5.345   3.761  1.00  0.85           C  
ATOM   1651  CD  LYS A 107      25.442   4.165   3.225  1.00  0.85           C  
ATOM   1652  CE  LYS A 107      26.159   2.853   3.508  1.00  0.85           C  
ATOM   1653  NZ  LYS A 107      25.397   1.676   3.006  1.00  0.85           N  
ATOM   1654  H   LYS A 107      25.656   7.320   5.968  1.00  0.85           H  
ATOM   1655  HA  LYS A 107      27.331   7.798   3.696  1.00  0.85           H  
ATOM   1656 1HB  LYS A 107      24.588   6.598   4.008  1.00  0.85           H  
ATOM   1657 2HB  LYS A 107      25.287   6.744   2.452  1.00  0.85           H  
ATOM   1658 1HG  LYS A 107      27.215   5.359   3.285  1.00  0.85           H  
ATOM   1659 2HG  LYS A 107      26.376   5.226   4.832  1.00  0.85           H  
ATOM   1660 1HD  LYS A 107      24.462   4.146   3.703  1.00  0.85           H  
ATOM   1661 2HD  LYS A 107      25.302   4.280   2.145  1.00  0.85           H  
ATOM   1662 1HE  LYS A 107      27.137   2.872   3.026  1.00  0.85           H  
ATOM   1663 2HE  LYS A 107      26.297   2.751   4.586  1.00  0.85           H  
ATOM   1664 1HZ  LYS A 107      25.909   0.829   3.216  1.00  0.85           H  
ATOM   1665 2HZ  LYS A 107      24.492   1.641   3.454  1.00  0.85           H  
ATOM   1666 3HZ  LYS A 107      25.277   1.757   2.006  1.00  0.85           H  
ATOM   1667  N   TYR A 108      24.667   9.722   3.884  1.00  0.85           N  
ATOM   1668  CA  TYR A 108      24.114  10.948   3.328  1.00  0.85           C  
ATOM   1669  C   TYR A 108      25.020  12.136   3.601  1.00  0.85           C  
ATOM   1670  O   TYR A 108      25.147  13.012   2.743  1.00  0.85           O  
ATOM   1671  CB  TYR A 108      22.716  11.220   3.868  1.00  0.85           C  
ATOM   1672  CG  TYR A 108      21.637  10.392   3.212  1.00  0.85           C  
ATOM   1673  CD1 TYR A 108      21.076   9.346   3.883  1.00  0.85           C  
ATOM   1674  CD2 TYR A 108      21.199  10.706   1.930  1.00  0.85           C  
ATOM   1675  CE1 TYR A 108      20.104   8.597   3.293  1.00  0.85           C  
ATOM   1676  CE2 TYR A 108      20.211   9.947   1.351  1.00  0.85           C  
ATOM   1677  CZ  TYR A 108      19.679   8.885   2.043  1.00  0.85           C  
ATOM   1678  OH  TYR A 108      18.697   8.091   1.525  1.00  0.85           O  
ATOM   1679  H   TYR A 108      24.223   9.265   4.685  1.00  0.85           H  
ATOM   1680  HA  TYR A 108      24.040  10.827   2.249  1.00  0.85           H  
ATOM   1681 1HB  TYR A 108      22.695  11.017   4.940  1.00  0.85           H  
ATOM   1682 2HB  TYR A 108      22.471  12.274   3.734  1.00  0.85           H  
ATOM   1683  HD1 TYR A 108      21.407   9.117   4.884  1.00  0.85           H  
ATOM   1684  HD2 TYR A 108      21.633  11.549   1.392  1.00  0.85           H  
ATOM   1685  HE1 TYR A 108      19.651   7.772   3.813  1.00  0.85           H  
ATOM   1686  HE2 TYR A 108      19.858  10.187   0.364  1.00  0.85           H  
ATOM   1687  HH  TYR A 108      18.879   7.831   0.615  1.00  0.85           H  
ATOM   1688  N   ASP A 109      25.690  12.156   4.762  1.00  0.85           N  
ATOM   1689  CA  ASP A 109      26.613  13.247   5.064  1.00  0.85           C  
ATOM   1690  C   ASP A 109      27.747  13.251   4.044  1.00  0.85           C  
ATOM   1691  O   ASP A 109      28.162  14.313   3.565  1.00  0.85           O  
ATOM   1692  CB  ASP A 109      27.209  13.119   6.478  1.00  0.85           C  
ATOM   1693  CG  ASP A 109      26.253  13.449   7.657  1.00  0.85           C  
ATOM   1694  OD1 ASP A 109      25.209  14.036   7.450  1.00  0.85           O  
ATOM   1695  OD2 ASP A 109      26.602  13.113   8.767  1.00  0.85           O  
ATOM   1696  H   ASP A 109      25.528  11.413   5.442  1.00  0.85           H  
ATOM   1697  HA  ASP A 109      26.076  14.192   4.989  1.00  0.85           H  
ATOM   1698 1HB  ASP A 109      27.565  12.102   6.610  1.00  0.85           H  
ATOM   1699 2HB  ASP A 109      28.080  13.768   6.554  1.00  0.85           H  
ATOM   1700  N   GLN A 110      28.223  12.057   3.666  1.00  0.86           N  
ATOM   1701  CA  GLN A 110      29.285  11.993   2.673  1.00  0.86           C  
ATOM   1702  C   GLN A 110      28.774  12.513   1.339  1.00  0.86           C  
ATOM   1703  O   GLN A 110      29.448  13.306   0.679  1.00  0.86           O  
ATOM   1704  CB  GLN A 110      29.795  10.555   2.494  1.00  0.86           C  
ATOM   1705  CG  GLN A 110      30.570   9.999   3.672  1.00  0.86           C  
ATOM   1706  CD  GLN A 110      30.989   8.542   3.469  1.00  0.86           C  
ATOM   1707  OE1 GLN A 110      31.232   8.090   2.342  1.00  0.86           O  
ATOM   1708  NE2 GLN A 110      31.078   7.801   4.566  1.00  0.86           N  
ATOM   1709  H   GLN A 110      27.868  11.205   4.106  1.00  0.86           H  
ATOM   1710  HA  GLN A 110      30.108  12.626   2.998  1.00  0.86           H  
ATOM   1711 1HB  GLN A 110      28.941   9.898   2.329  1.00  0.86           H  
ATOM   1712 2HB  GLN A 110      30.425  10.498   1.608  1.00  0.86           H  
ATOM   1713 1HG  GLN A 110      31.467  10.597   3.818  1.00  0.86           H  
ATOM   1714 2HG  GLN A 110      29.939  10.052   4.558  1.00  0.86           H  
ATOM   1715 1HE2 GLN A 110      31.349   6.841   4.502  1.00  0.86           H  
ATOM   1716 2HE2 GLN A 110      30.877   8.208   5.458  1.00  0.86           H  
ATOM   1717  N   ALA A 111      27.552  12.123   0.962  1.00  0.86           N  
ATOM   1718  CA  ALA A 111      26.995  12.590  -0.298  1.00  0.86           C  
ATOM   1719  C   ALA A 111      26.833  14.104  -0.308  1.00  0.86           C  
ATOM   1720  O   ALA A 111      27.133  14.759  -1.309  1.00  0.86           O  
ATOM   1721  CB  ALA A 111      25.660  11.930  -0.543  1.00  0.86           C  
ATOM   1722  H   ALA A 111      27.025  11.463   1.538  1.00  0.86           H  
ATOM   1723  HA  ALA A 111      27.682  12.314  -1.094  1.00  0.86           H  
ATOM   1724 1HB  ALA A 111      25.255  12.253  -1.503  1.00  0.86           H  
ATOM   1725 2HB  ALA A 111      25.812  10.868  -0.543  1.00  0.86           H  
ATOM   1726 3HB  ALA A 111      24.968  12.199   0.251  1.00  0.86           H  
ATOM   1727  N   GLU A 112      26.383  14.673   0.814  1.00  0.87           N  
ATOM   1728  CA  GLU A 112      26.191  16.111   0.887  1.00  0.87           C  
ATOM   1729  C   GLU A 112      27.530  16.820   0.722  1.00  0.87           C  
ATOM   1730  O   GLU A 112      27.626  17.837   0.024  1.00  0.87           O  
ATOM   1731  CB  GLU A 112      25.492  16.524   2.195  1.00  0.87           C  
ATOM   1732  CG  GLU A 112      25.125  18.036   2.242  1.00  0.87           C  
ATOM   1733  CD  GLU A 112      24.320  18.495   3.472  1.00  0.87           C  
ATOM   1734  OE1 GLU A 112      24.044  17.706   4.350  1.00  0.87           O  
ATOM   1735  OE2 GLU A 112      23.984  19.653   3.512  1.00  0.87           O  
ATOM   1736  H   GLU A 112      26.141  14.090   1.615  1.00  0.87           H  
ATOM   1737  HA  GLU A 112      25.554  16.413   0.062  1.00  0.87           H  
ATOM   1738 1HB  GLU A 112      24.576  15.942   2.318  1.00  0.87           H  
ATOM   1739 2HB  GLU A 112      26.142  16.295   3.043  1.00  0.87           H  
ATOM   1740 1HG  GLU A 112      26.053  18.610   2.204  1.00  0.87           H  
ATOM   1741 2HG  GLU A 112      24.556  18.276   1.346  1.00  0.87           H  
ATOM   1742  N   ALA A 113      28.581  16.292   1.362  1.00  0.88           N  
ATOM   1743  CA  ALA A 113      29.904  16.890   1.235  1.00  0.88           C  
ATOM   1744  C   ALA A 113      30.417  16.835  -0.207  1.00  0.88           C  
ATOM   1745  O   ALA A 113      30.965  17.818  -0.724  1.00  0.88           O  
ATOM   1746  CB  ALA A 113      30.882  16.170   2.145  1.00  0.88           C  
ATOM   1747  H   ALA A 113      28.455  15.468   1.955  1.00  0.88           H  
ATOM   1748  HA  ALA A 113      29.832  17.934   1.534  1.00  0.88           H  
ATOM   1749 1HB  ALA A 113      31.862  16.634   2.070  1.00  0.88           H  
ATOM   1750 2HB  ALA A 113      30.526  16.227   3.174  1.00  0.88           H  
ATOM   1751 3HB  ALA A 113      30.949  15.125   1.844  1.00  0.88           H  
ATOM   1752  N   LEU A 114      30.195  15.703  -0.887  1.00  0.89           N  
ATOM   1753  CA  LEU A 114      30.658  15.560  -2.264  1.00  0.89           C  
ATOM   1754  C   LEU A 114      29.927  16.532  -3.177  1.00  0.89           C  
ATOM   1755  O   LEU A 114      30.528  17.173  -4.056  1.00  0.89           O  
ATOM   1756  CB  LEU A 114      30.391  14.135  -2.758  1.00  0.89           C  
ATOM   1757  CG  LEU A 114      31.195  13.019  -2.131  1.00  0.89           C  
ATOM   1758  CD1 LEU A 114      30.640  11.679  -2.645  1.00  0.89           C  
ATOM   1759  CD2 LEU A 114      32.657  13.200  -2.456  1.00  0.89           C  
ATOM   1760  H   LEU A 114      29.738  14.916  -0.422  1.00  0.89           H  
ATOM   1761  HA  LEU A 114      31.725  15.772  -2.300  1.00  0.89           H  
ATOM   1762 1HB  LEU A 114      29.353  13.908  -2.548  1.00  0.89           H  
ATOM   1763 2HB  LEU A 114      30.541  14.103  -3.824  1.00  0.89           H  
ATOM   1764  HG  LEU A 114      31.076  13.041  -1.059  1.00  0.89           H  
ATOM   1765 1HD1 LEU A 114      31.193  10.858  -2.192  1.00  0.89           H  
ATOM   1766 2HD1 LEU A 114      29.588  11.595  -2.377  1.00  0.89           H  
ATOM   1767 3HD1 LEU A 114      30.741  11.634  -3.729  1.00  0.89           H  
ATOM   1768 1HD2 LEU A 114      33.232  12.396  -1.998  1.00  0.89           H  
ATOM   1769 2HD2 LEU A 114      32.798  13.180  -3.523  1.00  0.89           H  
ATOM   1770 3HD2 LEU A 114      32.996  14.159  -2.063  1.00  0.89           H  
ATOM   1771  N   PHE A 115      28.624  16.656  -2.924  1.00  0.90           N  
ATOM   1772  CA  PHE A 115      27.718  17.515  -3.658  1.00  0.90           C  
ATOM   1773  C   PHE A 115      28.143  18.959  -3.497  1.00  0.90           C  
ATOM   1774  O   PHE A 115      28.309  19.672  -4.483  1.00  0.90           O  
ATOM   1775  CB  PHE A 115      26.308  17.312  -3.118  1.00  0.90           C  
ATOM   1776  CG  PHE A 115      25.209  18.050  -3.756  1.00  0.90           C  
ATOM   1777  CD1 PHE A 115      24.633  17.556  -4.902  1.00  0.90           C  
ATOM   1778  CD2 PHE A 115      24.709  19.212  -3.201  1.00  0.90           C  
ATOM   1779  CE1 PHE A 115      23.575  18.182  -5.480  1.00  0.90           C  
ATOM   1780  CE2 PHE A 115      23.644  19.845  -3.785  1.00  0.90           C  
ATOM   1781  CZ  PHE A 115      23.082  19.309  -4.922  1.00  0.90           C  
ATOM   1782  H   PHE A 115      28.217  16.084  -2.182  1.00  0.90           H  
ATOM   1783  HA  PHE A 115      27.749  17.244  -4.714  1.00  0.90           H  
ATOM   1784 1HB  PHE A 115      26.066  16.253  -3.178  1.00  0.90           H  
ATOM   1785 2HB  PHE A 115      26.295  17.565  -2.069  1.00  0.90           H  
ATOM   1786  HD1 PHE A 115      25.017  16.649  -5.332  1.00  0.90           H  
ATOM   1787  HD2 PHE A 115      25.157  19.606  -2.286  1.00  0.90           H  
ATOM   1788  HE1 PHE A 115      23.118  17.769  -6.378  1.00  0.90           H  
ATOM   1789  HE2 PHE A 115      23.232  20.752  -3.344  1.00  0.90           H  
ATOM   1790  HZ  PHE A 115      22.240  19.770  -5.365  1.00  0.90           H  
ATOM   1791  N   SER A 116      28.353  19.381  -2.242  1.00  0.93           N  
ATOM   1792  CA  SER A 116      28.705  20.755  -1.915  1.00  0.93           C  
ATOM   1793  C   SER A 116      30.018  21.155  -2.578  1.00  0.93           C  
ATOM   1794  O   SER A 116      30.144  22.241  -3.166  1.00  0.93           O  
ATOM   1795  CB  SER A 116      28.848  20.883  -0.413  1.00  0.93           C  
ATOM   1796  OG  SER A 116      27.626  20.629   0.222  1.00  0.93           O  
ATOM   1797  H   SER A 116      28.219  18.729  -1.471  1.00  0.93           H  
ATOM   1798  HA  SER A 116      27.905  21.408  -2.248  1.00  0.93           H  
ATOM   1799 1HB  SER A 116      29.598  20.175  -0.056  1.00  0.93           H  
ATOM   1800 2HB  SER A 116      29.193  21.883  -0.165  1.00  0.93           H  
ATOM   1801  HG  SER A 116      27.481  19.657   0.117  1.00  0.93           H  
ATOM   1802  N   GLY A 117      30.991  20.249  -2.534  1.00  0.96           N  
ATOM   1803  CA  GLY A 117      32.281  20.496  -3.146  1.00  0.96           C  
ATOM   1804  C   GLY A 117      32.152  20.689  -4.653  1.00  0.96           C  
ATOM   1805  O   GLY A 117      32.712  21.630  -5.218  1.00  0.96           O  
ATOM   1806  H   GLY A 117      30.847  19.368  -2.033  1.00  0.96           H  
ATOM   1807 1HA  GLY A 117      32.734  21.379  -2.697  1.00  0.96           H  
ATOM   1808 2HA  GLY A 117      32.940  19.653  -2.940  1.00  0.96           H  
ATOM   1809  N   THR A 118      31.432  19.774  -5.299  1.00  1.00           N  
ATOM   1810  CA  THR A 118      31.274  19.755  -6.744  1.00  1.00           C  
ATOM   1811  C   THR A 118      30.407  20.912  -7.271  1.00  1.00           C  
ATOM   1812  O   THR A 118      30.670  21.459  -8.346  1.00  1.00           O  
ATOM   1813  CB  THR A 118      30.657  18.432  -7.180  1.00  1.00           C  
ATOM   1814  OG1 THR A 118      31.451  17.345  -6.690  1.00  1.00           O  
ATOM   1815  CG2 THR A 118      30.684  18.359  -8.676  1.00  1.00           C  
ATOM   1816  H   THR A 118      30.993  19.019  -4.766  1.00  1.00           H  
ATOM   1817  HA  THR A 118      32.264  19.846  -7.193  1.00  1.00           H  
ATOM   1818  HB  THR A 118      29.632  18.351  -6.805  1.00  1.00           H  
ATOM   1819  HG1 THR A 118      31.311  17.272  -5.710  1.00  1.00           H  
ATOM   1820 1HG2 THR A 118      30.262  17.411  -8.993  1.00  1.00           H  
ATOM   1821 2HG2 THR A 118      30.126  19.174  -9.100  1.00  1.00           H  
ATOM   1822 3HG2 THR A 118      31.713  18.428  -9.019  1.00  1.00           H  
ATOM   1823  N   ILE A 119      29.315  21.221  -6.565  1.00  1.06           N  
ATOM   1824  CA  ILE A 119      28.429  22.300  -6.978  1.00  1.06           C  
ATOM   1825  C   ILE A 119      29.062  23.679  -6.814  1.00  1.06           C  
ATOM   1826  O   ILE A 119      28.778  24.580  -7.602  1.00  1.06           O  
ATOM   1827  CB  ILE A 119      27.081  22.266  -6.223  1.00  1.06           C  
ATOM   1828  CG1 ILE A 119      26.104  23.115  -6.934  1.00  1.06           C  
ATOM   1829  CG2 ILE A 119      27.189  22.737  -4.820  1.00  1.06           C  
ATOM   1830  CD1 ILE A 119      25.774  22.601  -8.261  1.00  1.06           C  
ATOM   1831  H   ILE A 119      29.107  20.714  -5.712  1.00  1.06           H  
ATOM   1832  HA  ILE A 119      28.211  22.163  -8.034  1.00  1.06           H  
ATOM   1833  HB  ILE A 119      26.712  21.237  -6.219  1.00  1.06           H  
ATOM   1834 1HG1 ILE A 119      25.207  23.182  -6.340  1.00  1.06           H  
ATOM   1835 2HG1 ILE A 119      26.514  24.109  -7.042  1.00  1.06           H  
ATOM   1836 1HG2 ILE A 119      26.215  22.664  -4.338  1.00  1.06           H  
ATOM   1837 2HG2 ILE A 119      27.886  22.118  -4.323  1.00  1.06           H  
ATOM   1838 3HG2 ILE A 119      27.524  23.765  -4.784  1.00  1.06           H  
ATOM   1839 1HD1 ILE A 119      25.065  23.249  -8.721  1.00  1.06           H  
ATOM   1840 2HD1 ILE A 119      26.671  22.551  -8.869  1.00  1.06           H  
ATOM   1841 3HD1 ILE A 119      25.343  21.612  -8.157  1.00  1.06           H  
ATOM   1842  N   SER A 120      29.919  23.870  -5.810  1.00  1.15           N  
ATOM   1843  CA  SER A 120      30.502  25.184  -5.647  1.00  1.15           C  
ATOM   1844  C   SER A 120      31.196  25.593  -6.937  1.00  1.15           C  
ATOM   1845  O   SER A 120      31.950  24.818  -7.521  1.00  1.15           O  
ATOM   1846  CB  SER A 120      31.482  25.181  -4.491  1.00  1.15           C  
ATOM   1847  OG  SER A 120      30.825  24.914  -3.274  1.00  1.15           O  
ATOM   1848  H   SER A 120      30.135  23.130  -5.137  1.00  1.15           H  
ATOM   1849  HA  SER A 120      29.704  25.896  -5.435  1.00  1.15           H  
ATOM   1850 1HB  SER A 120      32.246  24.418  -4.667  1.00  1.15           H  
ATOM   1851 2HB  SER A 120      31.983  26.144  -4.437  1.00  1.15           H  
ATOM   1852  HG  SER A 120      30.578  23.958  -3.303  1.00  1.15           H  
ATOM   1853  N   GLY A 121      30.965  26.829  -7.373  1.00  1.27           N  
ATOM   1854  CA  GLY A 121      31.581  27.327  -8.600  1.00  1.27           C  
ATOM   1855  C   GLY A 121      30.829  26.941  -9.886  1.00  1.27           C  
ATOM   1856  O   GLY A 121      31.291  27.267 -10.980  1.00  1.27           O  
ATOM   1857  H   GLY A 121      30.341  27.428  -6.853  1.00  1.27           H  
ATOM   1858 1HA  GLY A 121      31.650  28.413  -8.542  1.00  1.27           H  
ATOM   1859 2HA  GLY A 121      32.603  26.955  -8.658  1.00  1.27           H  
ATOM   1860  N   LEU A 122      29.662  26.294  -9.756  1.00  1.40           N  
ATOM   1861  CA  LEU A 122      28.860  25.844 -10.898  1.00  1.40           C  
ATOM   1862  C   LEU A 122      28.708  26.930 -11.989  1.00  1.40           C  
ATOM   1863  O   LEU A 122      28.060  27.956 -11.744  1.00  1.40           O  
ATOM   1864  CB  LEU A 122      27.452  25.447 -10.429  1.00  1.40           C  
ATOM   1865  CG  LEU A 122      26.541  26.594  -9.965  1.00  1.40           C  
ATOM   1866  CD1 LEU A 122      25.080  26.138  -9.981  1.00  1.40           C  
ATOM   1867  CD2 LEU A 122      26.948  27.042  -8.567  1.00  1.40           C  
ATOM   1868  H   LEU A 122      29.352  26.018  -8.825  1.00  1.40           H  
ATOM   1869  HA  LEU A 122      29.325  24.945 -11.278  1.00  1.40           H  
ATOM   1870 1HB  LEU A 122      26.948  24.956 -11.260  1.00  1.40           H  
ATOM   1871 2HB  LEU A 122      27.537  24.732  -9.628  1.00  1.40           H  
ATOM   1872  HG  LEU A 122      26.645  27.412 -10.646  1.00  1.40           H  
ATOM   1873 1HD1 LEU A 122      24.435  26.962  -9.677  1.00  1.40           H  
ATOM   1874 2HD1 LEU A 122      24.818  25.823 -10.978  1.00  1.40           H  
ATOM   1875 3HD1 LEU A 122      24.947  25.324  -9.305  1.00  1.40           H  
ATOM   1876 1HD2 LEU A 122      26.310  27.865  -8.247  1.00  1.40           H  
ATOM   1877 2HD2 LEU A 122      26.840  26.217  -7.876  1.00  1.40           H  
ATOM   1878 3HD2 LEU A 122      27.984  27.369  -8.577  1.00  1.40           H  
ATOM   1879  N   PRO A 123      29.288  26.729 -13.192  1.00  1.54           N  
ATOM   1880  CA  PRO A 123      29.280  27.644 -14.314  1.00  1.54           C  
ATOM   1881  C   PRO A 123      28.051  27.451 -15.183  1.00  1.54           C  
ATOM   1882  O   PRO A 123      27.442  26.382 -15.165  1.00  1.54           O  
ATOM   1883  OXT PRO A 123      27.865  28.237 -16.108  1.00  1.54           O  
ATOM   1884  CB  PRO A 123      30.544  27.234 -15.072  1.00  1.54           C  
ATOM   1885  CG  PRO A 123      30.668  25.740 -14.817  1.00  1.54           C  
ATOM   1886  CD  PRO A 123      30.080  25.513 -13.437  1.00  1.54           C  
ATOM   1887  HA  PRO A 123      29.349  28.677 -13.945  1.00  1.54           H  
ATOM   1888 1HB  PRO A 123      30.441  27.481 -16.138  1.00  1.54           H  
ATOM   1889 2HB  PRO A 123      31.408  27.802 -14.692  1.00  1.54           H  
ATOM   1890 1HG  PRO A 123      30.133  25.176 -15.596  1.00  1.54           H  
ATOM   1891 2HG  PRO A 123      31.723  25.431 -14.875  1.00  1.54           H  
ATOM   1892 1HD  PRO A 123      29.424  24.656 -13.470  1.00  1.54           H  
ATOM   1893 2HD  PRO A 123      30.903  25.405 -12.712  1.00  1.54           H  
TER    1894
ENDMDL

REMARK ID 639266 MODEL 2 8wqo-NEM-2
PFRMAT TS
TARGET 8wqo-NEM-2
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       3.766  -0.732  -1.308  1.00  1.52           N  
ATOM      2  CA  GLY A   1       2.496  -0.092  -1.635  1.00  1.52           C  
ATOM      3  C   GLY A   1       2.400   1.288  -1.000  1.00  1.52           C  
ATOM      4  O   GLY A   1       3.308   2.106  -1.134  1.00  1.52           O  
ATOM      5  H   GLY A   1       4.163  -0.582  -0.392  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       2.394  -0.005  -2.717  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       1.672  -0.713  -1.287  1.00  1.52           H  
ATOM      8  N   ASP A   2       1.288   1.537  -0.319  1.00  1.38           N  
ATOM      9  CA  ASP A   2       1.015   2.805   0.356  1.00  1.38           C  
ATOM     10  C   ASP A   2       1.614   2.871   1.778  1.00  1.38           C  
ATOM     11  O   ASP A   2       1.291   2.011   2.598  1.00  1.38           O  
ATOM     12  CB  ASP A   2      -0.503   2.980   0.479  1.00  1.38           C  
ATOM     13  CG  ASP A   2      -1.240   3.289  -0.849  1.00  1.38           C  
ATOM     14  OD1 ASP A   2      -1.466   2.380  -1.668  1.00  1.38           O  
ATOM     15  OD2 ASP A   2      -1.624   4.454  -1.027  1.00  1.38           O  
ATOM     16  H   ASP A   2       0.597   0.801  -0.259  1.00  1.38           H  
ATOM     17  HA  ASP A   2       1.394   3.606  -0.268  1.00  1.38           H  
ATOM     18 1HB  ASP A   2      -0.932   2.074   0.909  1.00  1.38           H  
ATOM     19 2HB  ASP A   2      -0.706   3.794   1.184  1.00  1.38           H  
ATOM     20  N   PRO A   3       2.527   3.813   2.089  1.00  1.24           N  
ATOM     21  CA  PRO A   3       3.073   4.048   3.406  1.00  1.24           C  
ATOM     22  C   PRO A   3       1.920   4.398   4.349  1.00  1.24           C  
ATOM     23  O   PRO A   3       0.899   4.901   3.880  1.00  1.24           O  
ATOM     24  CB  PRO A   3       3.998   5.251   3.185  1.00  1.24           C  
ATOM     25  CG  PRO A   3       4.358   5.179   1.738  1.00  1.24           C  
ATOM     26  CD  PRO A   3       3.135   4.639   1.065  1.00  1.24           C  
ATOM     27  HA  PRO A   3       3.635   3.159   3.700  1.00  1.24           H  
ATOM     28 1HB  PRO A   3       3.467   6.181   3.452  1.00  1.24           H  
ATOM     29 2HB  PRO A   3       4.871   5.180   3.849  1.00  1.24           H  
ATOM     30 1HG  PRO A   3       4.639   6.177   1.366  1.00  1.24           H  
ATOM     31 2HG  PRO A   3       5.233   4.531   1.595  1.00  1.24           H  
ATOM     32 1HD  PRO A   3       2.491   5.422   0.843  1.00  1.24           H  
ATOM     33 2HD  PRO A   3       3.449   4.074   0.192  1.00  1.24           H  
ATOM     34  N   PRO A   4       2.024   4.135   5.656  1.00  1.12           N  
ATOM     35  CA  PRO A   4       1.034   4.517   6.641  1.00  1.12           C  
ATOM     36  C   PRO A   4       0.835   6.045   6.646  1.00  1.12           C  
ATOM     37  O   PRO A   4       1.795   6.781   6.409  1.00  1.12           O  
ATOM     38  CB  PRO A   4       1.677   4.056   7.951  1.00  1.12           C  
ATOM     39  CG  PRO A   4       2.623   2.945   7.551  1.00  1.12           C  
ATOM     40  CD  PRO A   4       3.148   3.347   6.189  1.00  1.12           C  
ATOM     41  HA  PRO A   4       0.127   3.943   6.445  1.00  1.12           H  
ATOM     42 1HB  PRO A   4       2.186   4.907   8.434  1.00  1.12           H  
ATOM     43 2HB  PRO A   4       0.896   3.720   8.648  1.00  1.12           H  
ATOM     44 1HG  PRO A   4       3.422   2.839   8.302  1.00  1.12           H  
ATOM     45 2HG  PRO A   4       2.084   1.986   7.525  1.00  1.12           H  
ATOM     46 1HD  PRO A   4       4.062   3.955   6.260  1.00  1.12           H  
ATOM     47 2HD  PRO A   4       3.295   2.417   5.630  1.00  1.12           H  
ATOM     48  N   PRO A   5      -0.384   6.548   6.903  1.00  1.02           N  
ATOM     49  CA  PRO A   5      -0.708   7.952   7.083  1.00  1.02           C  
ATOM     50  C   PRO A   5       0.064   8.514   8.279  1.00  1.02           C  
ATOM     51  O   PRO A   5       0.422   7.744   9.172  1.00  1.02           O  
ATOM     52  CB  PRO A   5      -2.210   7.919   7.374  1.00  1.02           C  
ATOM     53  CG  PRO A   5      -2.693   6.633   6.768  1.00  1.02           C  
ATOM     54  CD  PRO A   5      -1.559   5.661   6.921  1.00  1.02           C  
ATOM     55  HA  PRO A   5      -0.496   8.472   6.144  1.00  1.02           H  
ATOM     56 1HB  PRO A   5      -2.386   7.990   8.462  1.00  1.02           H  
ATOM     57 2HB  PRO A   5      -2.690   8.789   6.920  1.00  1.02           H  
ATOM     58 1HG  PRO A   5      -3.616   6.301   7.269  1.00  1.02           H  
ATOM     59 2HG  PRO A   5      -2.943   6.796   5.713  1.00  1.02           H  
ATOM     60 1HD  PRO A   5      -1.619   5.094   7.862  1.00  1.02           H  
ATOM     61 2HD  PRO A   5      -1.596   5.025   6.026  1.00  1.02           H  
ATOM     62  N   PRO A   6       0.349   9.825   8.333  1.00  0.96           N  
ATOM     63  CA  PRO A   6       0.948  10.501   9.470  1.00  0.96           C  
ATOM     64  C   PRO A   6       0.131  10.279  10.727  1.00  0.96           C  
ATOM     65  O   PRO A   6      -1.100  10.279  10.682  1.00  0.96           O  
ATOM     66  CB  PRO A   6       0.905  11.968   9.049  1.00  0.96           C  
ATOM     67  CG  PRO A   6       0.941  11.929   7.548  1.00  0.96           C  
ATOM     68  CD  PRO A   6       0.130  10.705   7.163  1.00  0.96           C  
ATOM     69  HA  PRO A   6       1.981  10.147   9.606  1.00  0.96           H  
ATOM     70 1HB  PRO A   6      -0.007  12.445   9.442  1.00  0.96           H  
ATOM     71 2HB  PRO A   6       1.756  12.516   9.478  1.00  0.96           H  
ATOM     72 1HG  PRO A   6       0.537  12.878   7.142  1.00  0.96           H  
ATOM     73 2HG  PRO A   6       1.984  11.872   7.210  1.00  0.96           H  
ATOM     74 1HD  PRO A   6      -0.934  10.959   7.039  1.00  0.96           H  
ATOM     75 2HD  PRO A   6       0.580  10.293   6.254  1.00  0.96           H  
ATOM     76  N   ALA A   7       0.807  10.105  11.851  1.00  0.92           N  
ATOM     77  CA  ALA A   7       0.110   9.912  13.110  1.00  0.92           C  
ATOM     78  C   ALA A   7      -0.701  11.139  13.479  1.00  0.92           C  
ATOM     79  O   ALA A   7      -0.258  12.270  13.278  1.00  0.92           O  
ATOM     80  CB  ALA A   7       1.092   9.606  14.226  1.00  0.92           C  
ATOM     81  H   ALA A   7       1.817  10.105  11.833  1.00  0.92           H  
ATOM     82  HA  ALA A   7      -0.575   9.071  12.991  1.00  0.92           H  
ATOM     83 1HB  ALA A   7       0.548   9.442  15.148  1.00  0.92           H  
ATOM     84 2HB  ALA A   7       1.658   8.710  13.978  1.00  0.92           H  
ATOM     85 3HB  ALA A   7       1.774  10.444  14.353  1.00  0.92           H  
ATOM     86  N   TYR A   8      -1.854  10.906  14.088  1.00  0.92           N  
ATOM     87  CA  TYR A   8      -2.717  11.961  14.612  1.00  0.92           C  
ATOM     88  C   TYR A   8      -2.566  12.076  16.128  1.00  0.92           C  
ATOM     89  O   TYR A   8      -3.242  12.864  16.783  1.00  0.92           O  
ATOM     90  CB  TYR A   8      -4.150  11.683  14.184  1.00  0.92           C  
ATOM     91  CG  TYR A   8      -4.608  10.303  14.516  1.00  0.92           C  
ATOM     92  CD1 TYR A   8      -5.110   9.986  15.768  1.00  0.92           C  
ATOM     93  CD2 TYR A   8      -4.497   9.327  13.542  1.00  0.92           C  
ATOM     94  CE1 TYR A   8      -5.503   8.681  16.029  1.00  0.92           C  
ATOM     95  CE2 TYR A   8      -4.886   8.039  13.808  1.00  0.92           C  
ATOM     96  CZ  TYR A   8      -5.388   7.715  15.047  1.00  0.92           C  
ATOM     97  OH  TYR A   8      -5.778   6.423  15.317  1.00  0.92           O  
ATOM     98  H   TYR A   8      -2.159   9.947  14.185  1.00  0.92           H  
ATOM     99  HA  TYR A   8      -2.407  12.913  14.178  1.00  0.92           H  
ATOM    100 1HB  TYR A   8      -4.810  12.380  14.677  1.00  0.92           H  
ATOM    101 2HB  TYR A   8      -4.254  11.833  13.107  1.00  0.92           H  
ATOM    102  HD1 TYR A   8      -5.195  10.753  16.540  1.00  0.92           H  
ATOM    103  HD2 TYR A   8      -4.096   9.584  12.558  1.00  0.92           H  
ATOM    104  HE1 TYR A   8      -5.899   8.406  17.000  1.00  0.92           H  
ATOM    105  HE2 TYR A   8      -4.796   7.275  13.038  1.00  0.92           H  
ATOM    106  HH  TYR A   8      -6.086   6.368  16.228  1.00  0.92           H  
ATOM    107  N   SER A   9      -1.695  11.230  16.661  1.00  0.92           N  
ATOM    108  CA  SER A   9      -1.328  11.137  18.070  1.00  0.92           C  
ATOM    109  C   SER A   9      -0.041  10.294  18.111  1.00  0.92           C  
ATOM    110  O   SER A   9      -0.061   9.194  17.562  1.00  0.92           O  
ATOM    111  CB  SER A   9      -2.456  10.489  18.852  1.00  0.92           C  
ATOM    112  OG  SER A   9      -2.110  10.319  20.194  1.00  0.92           O  
ATOM    113  H   SER A   9      -1.214  10.621  16.020  1.00  0.92           H  
ATOM    114  HA  SER A   9      -1.164  12.128  18.466  1.00  0.92           H  
ATOM    115 1HB  SER A   9      -3.352  11.111  18.786  1.00  0.92           H  
ATOM    116 2HB  SER A   9      -2.697   9.525  18.409  1.00  0.92           H  
ATOM    117  HG  SER A   9      -1.337   9.748  20.185  1.00  0.92           H  
ATOM    118  N   ASP A  10       1.093  10.737  18.706  1.00  0.93           N  
ATOM    119  CA  ASP A  10       1.414  11.977  19.448  1.00  0.93           C  
ATOM    120  C   ASP A  10       0.558  12.285  20.692  1.00  0.93           C  
ATOM    121  O   ASP A  10       0.029  13.393  20.830  1.00  0.93           O  
ATOM    122  CB  ASP A  10       1.457  13.185  18.511  1.00  0.93           C  
ATOM    123  CG  ASP A  10       2.151  14.368  19.128  1.00  0.93           C  
ATOM    124  OD1 ASP A  10       2.907  14.207  20.058  1.00  0.93           O  
ATOM    125  OD2 ASP A  10       1.907  15.460  18.664  1.00  0.93           O  
ATOM    126  H   ASP A  10       1.868  10.095  18.623  1.00  0.93           H  
ATOM    127  HA  ASP A  10       2.444  11.879  19.787  1.00  0.93           H  
ATOM    128 1HB  ASP A  10       1.991  12.914  17.598  1.00  0.93           H  
ATOM    129 2HB  ASP A  10       0.474  13.493  18.221  1.00  0.93           H  
ATOM    130  N   PRO A  11       0.538  11.365  21.681  1.00  0.93           N  
ATOM    131  CA  PRO A  11      -0.201  11.427  22.931  1.00  0.93           C  
ATOM    132  C   PRO A  11       0.341  12.492  23.876  1.00  0.93           C  
ATOM    133  O   PRO A  11      -0.276  12.786  24.897  1.00  0.93           O  
ATOM    134  CB  PRO A  11       0.015  10.034  23.533  1.00  0.93           C  
ATOM    135  CG  PRO A  11       1.332   9.577  22.971  1.00  0.93           C  
ATOM    136  CD  PRO A  11       1.375  10.133  21.572  1.00  0.93           C  
ATOM    137  HA  PRO A  11      -1.266  11.605  22.714  1.00  0.93           H  
ATOM    138 1HB  PRO A  11       0.024  10.102  24.633  1.00  0.93           H  
ATOM    139 2HB  PRO A  11      -0.820   9.373  23.259  1.00  0.93           H  
ATOM    140 1HG  PRO A  11       2.157   9.962  23.602  1.00  0.93           H  
ATOM    141 2HG  PRO A  11       1.396   8.480  23.000  1.00  0.93           H  
ATOM    142 1HD  PRO A  11       2.417  10.355  21.327  1.00  0.93           H  
ATOM    143 2HD  PRO A  11       0.919   9.395  20.903  1.00  0.93           H  
ATOM    144  N   ASP A  12       1.515  13.040  23.559  1.00  0.91           N  
ATOM    145  CA  ASP A  12       2.165  14.012  24.415  1.00  0.91           C  
ATOM    146  C   ASP A  12       1.592  15.422  24.271  1.00  0.91           C  
ATOM    147  O   ASP A  12       1.908  16.300  25.075  1.00  0.91           O  
ATOM    148  CB  ASP A  12       3.665  14.038  24.114  1.00  0.91           C  
ATOM    149  CG  ASP A  12       4.384  12.750  24.548  1.00  0.91           C  
ATOM    150  OD1 ASP A  12       3.903  12.081  25.434  1.00  0.91           O  
ATOM    151  OD2 ASP A  12       5.411  12.453  23.991  1.00  0.91           O  
ATOM    152  H   ASP A  12       1.975  12.789  22.697  1.00  0.91           H  
ATOM    153  HA  ASP A  12       2.026  13.698  25.449  1.00  0.91           H  
ATOM    154 1HB  ASP A  12       3.809  14.178  23.036  1.00  0.91           H  
ATOM    155 2HB  ASP A  12       4.122  14.888  24.619  1.00  0.91           H  
ATOM    156  N   LYS A  13       0.761  15.668  23.258  1.00  0.89           N  
ATOM    157  CA  LYS A  13       0.206  17.011  23.155  1.00  0.89           C  
ATOM    158  C   LYS A  13      -0.909  17.231  24.177  1.00  0.89           C  
ATOM    159  O   LYS A  13      -1.651  16.300  24.485  1.00  0.89           O  
ATOM    160  CB  LYS A  13      -0.331  17.310  21.755  1.00  0.89           C  
ATOM    161  CG  LYS A  13       0.714  17.402  20.702  1.00  0.89           C  
ATOM    162  CD  LYS A  13       1.627  18.599  20.930  1.00  0.89           C  
ATOM    163  CE  LYS A  13       2.531  18.847  19.718  1.00  0.89           C  
ATOM    164  NZ  LYS A  13       3.435  17.700  19.443  1.00  0.89           N  
ATOM    165  H   LYS A  13       0.516  14.940  22.579  1.00  0.89           H  
ATOM    166  HA  LYS A  13       1.023  17.696  23.323  1.00  0.89           H  
ATOM    167 1HB  LYS A  13      -1.017  16.515  21.454  1.00  0.89           H  
ATOM    168 2HB  LYS A  13      -0.900  18.243  21.764  1.00  0.89           H  
ATOM    169 1HG  LYS A  13       1.313  16.501  20.745  1.00  0.89           H  
ATOM    170 2HG  LYS A  13       0.261  17.477  19.720  1.00  0.89           H  
ATOM    171 1HD  LYS A  13       1.016  19.485  21.107  1.00  0.89           H  
ATOM    172 2HD  LYS A  13       2.247  18.421  21.810  1.00  0.89           H  
ATOM    173 1HE  LYS A  13       1.910  19.023  18.839  1.00  0.89           H  
ATOM    174 2HE  LYS A  13       3.136  19.731  19.908  1.00  0.89           H  
ATOM    175 1HZ  LYS A  13       4.007  17.897  18.644  1.00  0.89           H  
ATOM    176 2HZ  LYS A  13       4.022  17.514  20.237  1.00  0.89           H  
ATOM    177 3HZ  LYS A  13       2.865  16.856  19.241  1.00  0.89           H  
ATOM    178  N   PRO A  14      -1.051  18.444  24.731  1.00  0.86           N  
ATOM    179  CA  PRO A  14      -2.173  18.845  25.547  1.00  0.86           C  
ATOM    180  C   PRO A  14      -3.441  18.614  24.765  1.00  0.86           C  
ATOM    181  O   PRO A  14      -3.487  18.888  23.569  1.00  0.86           O  
ATOM    182  CB  PRO A  14      -1.911  20.335  25.769  1.00  0.86           C  
ATOM    183  CG  PRO A  14      -0.405  20.461  25.686  1.00  0.86           C  
ATOM    184  CD  PRO A  14       0.021  19.453  24.637  1.00  0.86           C  
ATOM    185  HA  PRO A  14      -2.174  18.277  26.489  1.00  0.86           H  
ATOM    186 1HB  PRO A  14      -2.439  20.925  25.011  1.00  0.86           H  
ATOM    187 2HB  PRO A  14      -2.313  20.640  26.746  1.00  0.86           H  
ATOM    188 1HG  PRO A  14      -0.125  21.494  25.427  1.00  0.86           H  
ATOM    189 2HG  PRO A  14       0.044  20.249  26.670  1.00  0.86           H  
ATOM    190 1HD  PRO A  14       0.071  19.887  23.641  1.00  0.86           H  
ATOM    191 2HD  PRO A  14       0.986  19.033  24.970  1.00  0.86           H  
ATOM    192  N   LYS A  15      -4.470  18.138  25.436  1.00  0.83           N  
ATOM    193  CA  LYS A  15      -5.727  17.873  24.761  1.00  0.83           C  
ATOM    194  C   LYS A  15      -6.706  19.015  24.903  1.00  0.83           C  
ATOM    195  O   LYS A  15      -6.629  19.786  25.864  1.00  0.83           O  
ATOM    196  CB  LYS A  15      -6.350  16.585  25.289  1.00  0.83           C  
ATOM    197  CG  LYS A  15      -5.539  15.333  24.996  1.00  0.83           C  
ATOM    198  CD  LYS A  15      -6.297  14.089  25.429  1.00  0.83           C  
ATOM    199  CE  LYS A  15      -5.513  12.817  25.161  1.00  0.83           C  
ATOM    200  NZ  LYS A  15      -5.179  12.674  23.716  1.00  0.83           N  
ATOM    201  H   LYS A  15      -4.381  17.935  26.420  1.00  0.83           H  
ATOM    202  HA  LYS A  15      -5.517  17.748  23.701  1.00  0.83           H  
ATOM    203 1HB  LYS A  15      -6.478  16.660  26.367  1.00  0.83           H  
ATOM    204 2HB  LYS A  15      -7.332  16.458  24.852  1.00  0.83           H  
ATOM    205 1HG  LYS A  15      -5.359  15.277  23.916  1.00  0.83           H  
ATOM    206 2HG  LYS A  15      -4.575  15.378  25.505  1.00  0.83           H  
ATOM    207 1HD  LYS A  15      -6.525  14.152  26.492  1.00  0.83           H  
ATOM    208 2HD  LYS A  15      -7.233  14.031  24.878  1.00  0.83           H  
ATOM    209 1HE  LYS A  15      -4.592  12.818  25.742  1.00  0.83           H  
ATOM    210 2HE  LYS A  15      -6.123  11.966  25.463  1.00  0.83           H  
ATOM    211 1HZ  LYS A  15      -4.677  11.814  23.562  1.00  0.83           H  
ATOM    212 2HZ  LYS A  15      -6.038  12.678  23.135  1.00  0.83           H  
ATOM    213 3HZ  LYS A  15      -4.606  13.454  23.432  1.00  0.83           H  
ATOM    214  N   ALA A  16      -7.652  19.108  23.974  1.00  0.81           N  
ATOM    215  CA  ALA A  16      -8.679  20.140  24.120  1.00  0.81           C  
ATOM    216  C   ALA A  16     -10.012  19.790  23.474  1.00  0.81           C  
ATOM    217  O   ALA A  16     -10.080  19.176  22.411  1.00  0.81           O  
ATOM    218  CB  ALA A  16      -8.185  21.450  23.536  1.00  0.81           C  
ATOM    219  H   ALA A  16      -7.623  18.456  23.185  1.00  0.81           H  
ATOM    220  HA  ALA A  16      -8.858  20.275  25.185  1.00  0.81           H  
ATOM    221 1HB  ALA A  16      -8.933  22.226  23.688  1.00  0.81           H  
ATOM    222 2HB  ALA A  16      -7.255  21.746  24.022  1.00  0.81           H  
ATOM    223 3HB  ALA A  16      -8.009  21.325  22.473  1.00  0.81           H  
ATOM    224  N   THR A  17     -11.067  20.277  24.127  1.00  0.80           N  
ATOM    225  CA  THR A  17     -12.466  20.150  23.725  1.00  0.80           C  
ATOM    226  C   THR A  17     -13.166  21.507  23.740  1.00  0.80           C  
ATOM    227  O   THR A  17     -14.265  21.635  24.277  1.00  0.80           O  
ATOM    228  CB  THR A  17     -13.229  19.194  24.656  1.00  0.80           C  
ATOM    229  OG1 THR A  17     -13.115  19.654  26.011  1.00  0.80           O  
ATOM    230  CG2 THR A  17     -12.676  17.787  24.556  1.00  0.80           C  
ATOM    231  H   THR A  17     -10.886  20.768  24.992  1.00  0.80           H  
ATOM    232  HA  THR A  17     -12.507  19.760  22.706  1.00  0.80           H  
ATOM    233  HB  THR A  17     -14.283  19.185  24.371  1.00  0.80           H  
ATOM    234  HG1 THR A  17     -13.490  20.536  26.081  1.00  0.80           H  
ATOM    235 1HG2 THR A  17     -13.233  17.126  25.216  1.00  0.80           H  
ATOM    236 2HG2 THR A  17     -12.779  17.447  23.530  1.00  0.80           H  
ATOM    237 3HG2 THR A  17     -11.627  17.774  24.840  1.00  0.80           H  
ATOM    238  N   SER A  18     -12.501  22.540  23.243  1.00  0.79           N  
ATOM    239  CA  SER A  18     -13.085  23.879  23.284  1.00  0.79           C  
ATOM    240  C   SER A  18     -14.343  23.979  22.443  1.00  0.79           C  
ATOM    241  O   SER A  18     -14.521  23.212  21.495  1.00  0.79           O  
ATOM    242  CB  SER A  18     -12.099  24.900  22.759  1.00  0.79           C  
ATOM    243  OG  SER A  18     -11.872  24.729  21.370  1.00  0.79           O  
ATOM    244  H   SER A  18     -11.595  22.386  22.823  1.00  0.79           H  
ATOM    245  HA  SER A  18     -13.338  24.116  24.319  1.00  0.79           H  
ATOM    246 1HB  SER A  18     -12.476  25.906  22.947  1.00  0.79           H  
ATOM    247 2HB  SER A  18     -11.157  24.800  23.294  1.00  0.79           H  
ATOM    248  HG  SER A  18     -11.140  25.329  21.153  1.00  0.79           H  
ATOM    249  N   GLY A  19     -15.169  24.992  22.733  1.00  0.78           N  
ATOM    250  CA  GLY A  19     -16.393  25.241  21.971  1.00  0.78           C  
ATOM    251  C   GLY A  19     -16.100  25.435  20.490  1.00  0.78           C  
ATOM    252  O   GLY A  19     -16.903  25.055  19.632  1.00  0.78           O  
ATOM    253  H   GLY A  19     -14.951  25.589  23.518  1.00  0.78           H  
ATOM    254 1HA  GLY A  19     -17.076  24.400  22.104  1.00  0.78           H  
ATOM    255 2HA  GLY A  19     -16.891  26.127  22.365  1.00  0.78           H  
ATOM    256  N   GLN A  20     -14.931  25.990  20.189  1.00  0.77           N  
ATOM    257  CA  GLN A  20     -14.542  26.220  18.817  1.00  0.77           C  
ATOM    258  C   GLN A  20     -14.197  24.893  18.147  1.00  0.77           C  
ATOM    259  O   GLN A  20     -14.572  24.667  16.994  1.00  0.77           O  
ATOM    260  CB  GLN A  20     -13.358  27.178  18.768  1.00  0.77           C  
ATOM    261  CG  GLN A  20     -13.668  28.614  19.154  1.00  0.77           C  
ATOM    262  CD  GLN A  20     -13.759  28.853  20.663  1.00  0.77           C  
ATOM    263  OE1 GLN A  20     -13.127  28.175  21.489  1.00  0.77           O  
ATOM    264  NE2 GLN A  20     -14.543  29.852  21.021  1.00  0.77           N  
ATOM    265  H   GLN A  20     -14.314  26.265  20.937  1.00  0.77           H  
ATOM    266  HA  GLN A  20     -15.383  26.670  18.288  1.00  0.77           H  
ATOM    267 1HB  GLN A  20     -12.575  26.814  19.433  1.00  0.77           H  
ATOM    268 2HB  GLN A  20     -12.945  27.194  17.774  1.00  0.77           H  
ATOM    269 1HG  GLN A  20     -12.891  29.263  18.751  1.00  0.77           H  
ATOM    270 2HG  GLN A  20     -14.636  28.890  18.720  1.00  0.77           H  
ATOM    271 1HE2 GLN A  20     -14.665  30.090  21.979  1.00  0.77           H  
ATOM    272 2HE2 GLN A  20     -15.049  30.393  20.295  1.00  0.77           H  
ATOM    273  N   LEU A  21     -13.533  23.983  18.872  1.00  0.76           N  
ATOM    274  CA  LEU A  21     -13.267  22.675  18.281  1.00  0.76           C  
ATOM    275  C   LEU A  21     -14.564  21.900  18.059  1.00  0.76           C  
ATOM    276  O   LEU A  21     -14.712  21.232  17.031  1.00  0.76           O  
ATOM    277  CB  LEU A  21     -12.277  21.870  19.129  1.00  0.76           C  
ATOM    278  CG  LEU A  21     -10.821  22.362  19.080  1.00  0.76           C  
ATOM    279  CD1 LEU A  21      -9.977  21.617  20.121  1.00  0.76           C  
ATOM    280  CD2 LEU A  21     -10.282  22.093  17.658  1.00  0.76           C  
ATOM    281  H   LEU A  21     -13.211  24.191  19.822  1.00  0.76           H  
ATOM    282  HA  LEU A  21     -12.802  22.834  17.310  1.00  0.76           H  
ATOM    283 1HB  LEU A  21     -12.611  21.895  20.169  1.00  0.76           H  
ATOM    284 2HB  LEU A  21     -12.274  20.852  18.793  1.00  0.76           H  
ATOM    285  HG  LEU A  21     -10.776  23.429  19.300  1.00  0.76           H  
ATOM    286 1HD1 LEU A  21      -8.944  21.966  20.073  1.00  0.76           H  
ATOM    287 2HD1 LEU A  21     -10.372  21.808  21.114  1.00  0.76           H  
ATOM    288 3HD1 LEU A  21      -9.999  20.543  19.928  1.00  0.76           H  
ATOM    289 1HD2 LEU A  21      -9.258  22.417  17.583  1.00  0.76           H  
ATOM    290 2HD2 LEU A  21     -10.332  21.024  17.450  1.00  0.76           H  
ATOM    291 3HD2 LEU A  21     -10.889  22.630  16.929  1.00  0.76           H  
ATOM    292  N   ASP A  22     -15.521  22.000  18.993  1.00  0.76           N  
ATOM    293  CA  ASP A  22     -16.785  21.298  18.787  1.00  0.76           C  
ATOM    294  C   ASP A  22     -17.510  21.868  17.570  1.00  0.76           C  
ATOM    295  O   ASP A  22     -18.012  21.116  16.741  1.00  0.76           O  
ATOM    296  CB  ASP A  22     -17.678  21.348  20.028  1.00  0.76           C  
ATOM    297  CG  ASP A  22     -17.187  20.436  21.167  1.00  0.76           C  
ATOM    298  OD1 ASP A  22     -16.327  19.613  20.925  1.00  0.76           O  
ATOM    299  OD2 ASP A  22     -17.699  20.550  22.254  1.00  0.76           O  
ATOM    300  H   ASP A  22     -15.351  22.550  19.838  1.00  0.76           H  
ATOM    301  HA  ASP A  22     -16.564  20.251  18.582  1.00  0.76           H  
ATOM    302 1HB  ASP A  22     -17.715  22.375  20.396  1.00  0.76           H  
ATOM    303 2HB  ASP A  22     -18.697  21.058  19.754  1.00  0.76           H  
ATOM    304  N   TRP A  23     -17.496  23.196  17.399  1.00  0.77           N  
ATOM    305  CA  TRP A  23     -18.086  23.807  16.206  1.00  0.77           C  
ATOM    306  C   TRP A  23     -17.443  23.215  14.966  1.00  0.77           C  
ATOM    307  O   TRP A  23     -18.121  22.753  14.035  1.00  0.77           O  
ATOM    308  CB  TRP A  23     -17.877  25.320  16.185  1.00  0.77           C  
ATOM    309  CG  TRP A  23     -18.367  26.007  14.894  1.00  0.77           C  
ATOM    310  CD1 TRP A  23     -17.637  26.216  13.759  1.00  0.77           C  
ATOM    311  CD2 TRP A  23     -19.653  26.604  14.639  1.00  0.77           C  
ATOM    312  NE1 TRP A  23     -18.379  26.902  12.836  1.00  0.77           N  
ATOM    313  CE2 TRP A  23     -19.603  27.146  13.348  1.00  0.77           C  
ATOM    314  CE3 TRP A  23     -20.819  26.739  15.389  1.00  0.77           C  
ATOM    315  CZ2 TRP A  23     -20.672  27.802  12.792  1.00  0.77           C  
ATOM    316  CZ3 TRP A  23     -21.896  27.404  14.825  1.00  0.77           C  
ATOM    317  CH2 TRP A  23     -21.824  27.920  13.559  1.00  0.77           C  
ATOM    318  H   TRP A  23     -17.090  23.798  18.117  1.00  0.77           H  
ATOM    319  HA  TRP A  23     -19.153  23.591  16.190  1.00  0.77           H  
ATOM    320 1HB  TRP A  23     -18.391  25.768  17.037  1.00  0.77           H  
ATOM    321 2HB  TRP A  23     -16.827  25.529  16.306  1.00  0.77           H  
ATOM    322  HD1 TRP A  23     -16.608  25.896  13.615  1.00  0.77           H  
ATOM    323  HE1 TRP A  23     -18.083  27.209  11.916  1.00  0.77           H  
ATOM    324  HE3 TRP A  23     -20.880  26.333  16.397  1.00  0.77           H  
ATOM    325  HZ2 TRP A  23     -20.628  28.223  11.786  1.00  0.77           H  
ATOM    326  HZ3 TRP A  23     -22.806  27.507  15.416  1.00  0.77           H  
ATOM    327  HH2 TRP A  23     -22.689  28.437  13.148  1.00  0.77           H  
ATOM    328  N   CYS A  24     -16.114  23.205  14.963  1.00  0.78           N  
ATOM    329  CA  CYS A  24     -15.393  22.704  13.825  1.00  0.78           C  
ATOM    330  C   CYS A  24     -15.795  21.263  13.505  1.00  0.78           C  
ATOM    331  O   CYS A  24     -15.943  20.921  12.340  1.00  0.78           O  
ATOM    332  CB  CYS A  24     -13.906  22.765  14.084  1.00  0.78           C  
ATOM    333  SG  CYS A  24     -13.231  24.444  14.203  1.00  0.78           S  
ATOM    334  H   CYS A  24     -15.597  23.583  15.759  1.00  0.78           H  
ATOM    335  HA  CYS A  24     -15.619  23.338  12.976  1.00  0.78           H  
ATOM    336 1HB  CYS A  24     -13.678  22.243  15.002  1.00  0.78           H  
ATOM    337 2HB  CYS A  24     -13.402  22.254  13.278  1.00  0.78           H  
ATOM    338  HG  CYS A  24     -13.833  24.725  15.389  1.00  0.78           H  
ATOM    339  N   GLU A  25     -16.009  20.410  14.504  1.00  0.80           N  
ATOM    340  CA  GLU A  25     -16.430  19.050  14.166  1.00  0.80           C  
ATOM    341  C   GLU A  25     -17.916  18.936  13.779  1.00  0.80           C  
ATOM    342  O   GLU A  25     -18.265  18.417  12.710  1.00  0.80           O  
ATOM    343  CB  GLU A  25     -16.174  18.105  15.337  1.00  0.80           C  
ATOM    344  CG  GLU A  25     -16.608  16.632  15.083  1.00  0.80           C  
ATOM    345  CD  GLU A  25     -15.785  15.873  14.043  1.00  0.80           C  
ATOM    346  OE1 GLU A  25     -14.699  16.286  13.728  1.00  0.80           O  
ATOM    347  OE2 GLU A  25     -16.263  14.861  13.573  1.00  0.80           O  
ATOM    348  H   GLU A  25     -15.857  20.698  15.474  1.00  0.80           H  
ATOM    349  HA  GLU A  25     -15.838  18.718  13.324  1.00  0.80           H  
ATOM    350 1HB  GLU A  25     -15.115  18.103  15.553  1.00  0.80           H  
ATOM    351 2HB  GLU A  25     -16.691  18.475  16.225  1.00  0.80           H  
ATOM    352 1HG  GLU A  25     -16.583  16.086  16.015  1.00  0.80           H  
ATOM    353 2HG  GLU A  25     -17.644  16.648  14.749  1.00  0.80           H  
ATOM    354  N   GLU A  26     -18.792  19.422  14.660  1.00  0.82           N  
ATOM    355  CA  GLU A  26     -20.238  19.281  14.504  1.00  0.82           C  
ATOM    356  C   GLU A  26     -20.834  20.047  13.341  1.00  0.82           C  
ATOM    357  O   GLU A  26     -21.823  19.607  12.752  1.00  0.82           O  
ATOM    358  CB  GLU A  26     -20.961  19.697  15.784  1.00  0.82           C  
ATOM    359  CG  GLU A  26     -20.755  18.751  16.972  1.00  0.82           C  
ATOM    360  CD  GLU A  26     -21.520  19.166  18.222  1.00  0.82           C  
ATOM    361  OE1 GLU A  26     -22.051  20.254  18.246  1.00  0.82           O  
ATOM    362  OE2 GLU A  26     -21.580  18.382  19.145  1.00  0.82           O  
ATOM    363  H   GLU A  26     -18.442  19.898  15.486  1.00  0.82           H  
ATOM    364  HA  GLU A  26     -20.444  18.225  14.335  1.00  0.82           H  
ATOM    365 1HB  GLU A  26     -20.616  20.689  16.083  1.00  0.82           H  
ATOM    366 2HB  GLU A  26     -22.029  19.769  15.588  1.00  0.82           H  
ATOM    367 1HG  GLU A  26     -21.065  17.748  16.683  1.00  0.82           H  
ATOM    368 2HG  GLU A  26     -19.687  18.719  17.201  1.00  0.82           H  
ATOM    369  N   VAL A  27     -20.272  21.210  13.037  1.00  0.84           N  
ATOM    370  CA  VAL A  27     -20.807  22.045  11.987  1.00  0.84           C  
ATOM    371  C   VAL A  27     -19.932  22.054  10.746  1.00  0.84           C  
ATOM    372  O   VAL A  27     -20.410  21.808   9.637  1.00  0.84           O  
ATOM    373  CB  VAL A  27     -20.961  23.489  12.496  1.00  0.84           C  
ATOM    374  CG1 VAL A  27     -21.448  24.367  11.384  1.00  0.84           C  
ATOM    375  CG2 VAL A  27     -21.902  23.507  13.675  1.00  0.84           C  
ATOM    376  H   VAL A  27     -19.463  21.544  13.552  1.00  0.84           H  
ATOM    377  HA  VAL A  27     -21.791  21.667  11.715  1.00  0.84           H  
ATOM    378  HB  VAL A  27     -19.990  23.871  12.803  1.00  0.84           H  
ATOM    379 1HG1 VAL A  27     -21.539  25.382  11.735  1.00  0.84           H  
ATOM    380 2HG1 VAL A  27     -20.738  24.327  10.576  1.00  0.84           H  
ATOM    381 3HG1 VAL A  27     -22.418  24.015  11.039  1.00  0.84           H  
ATOM    382 1HG2 VAL A  27     -22.006  24.519  14.035  1.00  0.84           H  
ATOM    383 2HG2 VAL A  27     -22.875  23.130  13.367  1.00  0.84           H  
ATOM    384 3HG2 VAL A  27     -21.499  22.877  14.471  1.00  0.84           H  
ATOM    385  N   VAL A  28     -18.644  22.318  10.905  1.00  0.86           N  
ATOM    386  CA  VAL A  28     -17.836  22.487   9.703  1.00  0.86           C  
ATOM    387  C   VAL A  28     -17.477  21.165   9.059  1.00  0.86           C  
ATOM    388  O   VAL A  28     -17.864  20.906   7.924  1.00  0.86           O  
ATOM    389  CB  VAL A  28     -16.533  23.221  10.032  1.00  0.86           C  
ATOM    390  CG1 VAL A  28     -15.648  23.344   8.797  1.00  0.86           C  
ATOM    391  CG2 VAL A  28     -16.854  24.534  10.657  1.00  0.86           C  
ATOM    392  H   VAL A  28     -18.262  22.452  11.845  1.00  0.86           H  
ATOM    393  HA  VAL A  28     -18.404  23.072   8.984  1.00  0.86           H  
ATOM    394  HB  VAL A  28     -15.986  22.638  10.731  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28     -14.718  23.838   9.073  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28     -15.427  22.353   8.400  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28     -16.161  23.933   8.035  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28     -15.946  25.029  10.946  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28     -17.382  25.136   9.961  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28     -17.467  24.361  11.542  1.00  0.86           H  
ATOM    401  N   LEU A  29     -16.778  20.298   9.779  1.00  0.87           N  
ATOM    402  CA  LEU A  29     -16.349  19.055   9.177  1.00  0.87           C  
ATOM    403  C   LEU A  29     -17.546  18.199   8.816  1.00  0.87           C  
ATOM    404  O   LEU A  29     -17.568  17.612   7.739  1.00  0.87           O  
ATOM    405  CB  LEU A  29     -15.400  18.314  10.115  1.00  0.87           C  
ATOM    406  CG  LEU A  29     -14.025  19.036  10.349  1.00  0.87           C  
ATOM    407  CD1 LEU A  29     -13.262  18.294  11.416  1.00  0.87           C  
ATOM    408  CD2 LEU A  29     -13.226  19.114   9.036  1.00  0.87           C  
ATOM    409  H   LEU A  29     -16.508  20.522  10.728  1.00  0.87           H  
ATOM    410  HA  LEU A  29     -15.808  19.289   8.261  1.00  0.87           H  
ATOM    411 1HB  LEU A  29     -15.892  18.197  11.078  1.00  0.87           H  
ATOM    412 2HB  LEU A  29     -15.200  17.326   9.710  1.00  0.87           H  
ATOM    413  HG  LEU A  29     -14.207  20.047  10.710  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29     -12.322  18.793  11.602  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29     -13.839  18.271  12.334  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29     -13.078  17.274  11.087  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29     -12.279  19.626   9.219  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29     -13.028  18.106   8.667  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29     -13.801  19.669   8.294  1.00  0.87           H  
ATOM    420  N   ALA A  30     -18.576  18.162   9.672  1.00  0.89           N  
ATOM    421  CA  ALA A  30     -19.780  17.401   9.341  1.00  0.89           C  
ATOM    422  C   ALA A  30     -20.443  17.929   8.062  1.00  0.89           C  
ATOM    423  O   ALA A  30     -20.872  17.146   7.204  1.00  0.89           O  
ATOM    424  CB  ALA A  30     -20.769  17.466  10.484  1.00  0.89           C  
ATOM    425  H   ALA A  30     -18.504  18.612  10.587  1.00  0.89           H  
ATOM    426  HA  ALA A  30     -19.489  16.365   9.175  1.00  0.89           H  
ATOM    427 1HB  ALA A  30     -21.652  16.882  10.243  1.00  0.89           H  
ATOM    428 2HB  ALA A  30     -20.307  17.077  11.393  1.00  0.89           H  
ATOM    429 3HB  ALA A  30     -21.053  18.504  10.640  1.00  0.89           H  
ATOM    430  N   HIS A  31     -20.491  19.258   7.890  1.00  0.90           N  
ATOM    431  CA  HIS A  31     -21.064  19.821   6.677  1.00  0.90           C  
ATOM    432  C   HIS A  31     -20.254  19.413   5.474  1.00  0.90           C  
ATOM    433  O   HIS A  31     -20.802  19.048   4.433  1.00  0.90           O  
ATOM    434  CB  HIS A  31     -21.184  21.336   6.712  1.00  0.90           C  
ATOM    435  CG  HIS A  31     -21.742  21.899   5.431  1.00  0.90           C  
ATOM    436  ND1 HIS A  31     -23.060  21.682   5.017  1.00  0.90           N  
ATOM    437  CD2 HIS A  31     -21.174  22.680   4.477  1.00  0.90           C  
ATOM    438  CE1 HIS A  31     -23.258  22.308   3.864  1.00  0.90           C  
ATOM    439  NE2 HIS A  31     -22.138  22.917   3.522  1.00  0.90           N  
ATOM    440  H   HIS A  31     -20.150  19.911   8.599  1.00  0.90           H  
ATOM    441  HA  HIS A  31     -22.064  19.429   6.553  1.00  0.90           H  
ATOM    442 1HB  HIS A  31     -21.838  21.632   7.530  1.00  0.90           H  
ATOM    443 2HB  HIS A  31     -20.202  21.780   6.897  1.00  0.90           H  
ATOM    444  HD2 HIS A  31     -20.147  23.052   4.476  1.00  0.90           H  
ATOM    445  HE1 HIS A  31     -24.189  22.321   3.297  1.00  0.90           H  
ATOM    446  HE2 HIS A  31     -22.007  23.473   2.691  1.00  0.90           H  
ATOM    447  N   ILE A  32     -18.943  19.513   5.589  1.00  0.92           N  
ATOM    448  CA  ILE A  32     -18.109  19.180   4.465  1.00  0.92           C  
ATOM    449  C   ILE A  32     -18.215  17.686   4.137  1.00  0.92           C  
ATOM    450  O   ILE A  32     -18.337  17.324   2.970  1.00  0.92           O  
ATOM    451  CB  ILE A  32     -16.653  19.562   4.740  1.00  0.92           C  
ATOM    452  CG1 ILE A  32     -16.534  21.064   4.944  1.00  0.92           C  
ATOM    453  CG2 ILE A  32     -15.866  19.178   3.609  1.00  0.92           C  
ATOM    454  CD1 ILE A  32     -16.982  21.837   3.781  1.00  0.92           C  
ATOM    455  H   ILE A  32     -18.530  19.834   6.465  1.00  0.92           H  
ATOM    456  HA  ILE A  32     -18.456  19.746   3.601  1.00  0.92           H  
ATOM    457  HB  ILE A  32     -16.303  19.055   5.642  1.00  0.92           H  
ATOM    458 1HG1 ILE A  32     -17.146  21.358   5.768  1.00  0.92           H  
ATOM    459 2HG1 ILE A  32     -15.496  21.322   5.166  1.00  0.92           H  
ATOM    460 1HG2 ILE A  32     -14.828  19.421   3.768  1.00  0.92           H  
ATOM    461 2HG2 ILE A  32     -15.989  18.123   3.486  1.00  0.92           H  
ATOM    462 3HG2 ILE A  32     -16.231  19.698   2.722  1.00  0.92           H  
ATOM    463 1HD1 ILE A  32     -16.888  22.871   4.015  1.00  0.92           H  
ATOM    464 2HD1 ILE A  32     -16.368  21.596   2.908  1.00  0.92           H  
ATOM    465 3HD1 ILE A  32     -18.025  21.605   3.570  1.00  0.92           H  
ATOM    466  N   LYS A  33     -18.229  16.823   5.162  1.00  0.93           N  
ATOM    467  CA  LYS A  33     -18.328  15.370   5.000  1.00  0.93           C  
ATOM    468  C   LYS A  33     -19.556  14.949   4.198  1.00  0.93           C  
ATOM    469  O   LYS A  33     -19.491  14.023   3.393  1.00  0.93           O  
ATOM    470  CB  LYS A  33     -18.353  14.677   6.364  1.00  0.93           C  
ATOM    471  CG  LYS A  33     -18.409  13.155   6.310  1.00  0.93           C  
ATOM    472  CD  LYS A  33     -18.316  12.551   7.707  1.00  0.93           C  
ATOM    473  CE  LYS A  33     -18.288  11.024   7.668  1.00  0.93           C  
ATOM    474  NZ  LYS A  33     -19.590  10.447   7.215  1.00  0.93           N  
ATOM    475  H   LYS A  33     -18.139  17.188   6.104  1.00  0.93           H  
ATOM    476  HA  LYS A  33     -17.444  15.031   4.461  1.00  0.93           H  
ATOM    477 1HB  LYS A  33     -17.473  14.970   6.935  1.00  0.93           H  
ATOM    478 2HB  LYS A  33     -19.226  15.023   6.919  1.00  0.93           H  
ATOM    479 1HG  LYS A  33     -19.346  12.847   5.843  1.00  0.93           H  
ATOM    480 2HG  LYS A  33     -17.589  12.791   5.715  1.00  0.93           H  
ATOM    481 1HD  LYS A  33     -17.412  12.910   8.189  1.00  0.93           H  
ATOM    482 2HD  LYS A  33     -19.172  12.878   8.296  1.00  0.93           H  
ATOM    483 1HE  LYS A  33     -17.501  10.704   6.983  1.00  0.93           H  
ATOM    484 2HE  LYS A  33     -18.061  10.647   8.665  1.00  0.93           H  
ATOM    485 1HZ  LYS A  33     -19.527   9.439   7.203  1.00  0.93           H  
ATOM    486 2HZ  LYS A  33     -20.323  10.730   7.851  1.00  0.93           H  
ATOM    487 3HZ  LYS A  33     -19.803  10.784   6.286  1.00  0.93           H  
ATOM    488  N   ARG A  34     -20.684  15.611   4.426  1.00  0.94           N  
ATOM    489  CA  ARG A  34     -21.905  15.295   3.691  1.00  0.94           C  
ATOM    490  C   ARG A  34     -21.988  15.925   2.282  1.00  0.94           C  
ATOM    491  O   ARG A  34     -22.966  15.691   1.565  1.00  0.94           O  
ATOM    492  CB  ARG A  34     -23.137  15.704   4.494  1.00  0.94           C  
ATOM    493  CG  ARG A  34     -23.298  17.190   4.716  1.00  0.94           C  
ATOM    494  CD  ARG A  34     -24.477  17.517   5.564  1.00  0.94           C  
ATOM    495  NE  ARG A  34     -24.652  18.969   5.762  1.00  0.94           N  
ATOM    496  CZ  ARG A  34     -25.631  19.531   6.476  1.00  0.94           C  
ATOM    497  NH1 ARG A  34     -26.555  18.798   7.068  1.00  0.94           N  
ATOM    498  NH2 ARG A  34     -25.638  20.839   6.567  1.00  0.94           N  
ATOM    499  H   ARG A  34     -20.702  16.342   5.144  1.00  0.94           H  
ATOM    500  HA  ARG A  34     -21.941  14.214   3.571  1.00  0.94           H  
ATOM    501 1HB  ARG A  34     -24.032  15.345   3.995  1.00  0.94           H  
ATOM    502 2HB  ARG A  34     -23.096  15.234   5.478  1.00  0.94           H  
ATOM    503 1HG  ARG A  34     -22.436  17.508   5.252  1.00  0.94           H  
ATOM    504 2HG  ARG A  34     -23.359  17.726   3.768  1.00  0.94           H  
ATOM    505 1HD  ARG A  34     -25.378  17.126   5.099  1.00  0.94           H  
ATOM    506 2HD  ARG A  34     -24.342  17.059   6.542  1.00  0.94           H  
ATOM    507  HE  ARG A  34     -23.975  19.631   5.346  1.00  0.94           H  
ATOM    508 1HH1 ARG A  34     -26.530  17.791   6.986  1.00  0.94           H  
ATOM    509 2HH1 ARG A  34     -27.286  19.242   7.604  1.00  0.94           H  
ATOM    510 1HH2 ARG A  34     -24.888  21.349   6.084  1.00  0.94           H  
ATOM    511 2HH2 ARG A  34     -26.352  21.319   7.093  1.00  0.94           H  
ATOM    512  N   SER A  35     -21.015  16.757   1.889  1.00  0.95           N  
ATOM    513  CA  SER A  35     -21.103  17.433   0.596  1.00  0.95           C  
ATOM    514  C   SER A  35     -20.892  16.431  -0.564  1.00  0.95           C  
ATOM    515  O   SER A  35     -20.210  15.422  -0.383  1.00  0.95           O  
ATOM    516  CB  SER A  35     -20.052  18.537   0.519  1.00  0.95           C  
ATOM    517  OG  SER A  35     -18.769  17.996   0.452  1.00  0.95           O  
ATOM    518  H   SER A  35     -20.197  16.921   2.476  1.00  0.95           H  
ATOM    519  HA  SER A  35     -22.085  17.885   0.550  1.00  0.95           H  
ATOM    520 1HB  SER A  35     -20.220  19.177  -0.329  1.00  0.95           H  
ATOM    521 2HB  SER A  35     -20.129  19.161   1.414  1.00  0.95           H  
ATOM    522  HG  SER A  35     -18.586  17.659   1.356  1.00  0.95           H  
ATOM    523  N   PRO A  36     -21.351  16.733  -1.803  1.00  0.95           N  
ATOM    524  CA  PRO A  36     -21.175  15.941  -3.026  1.00  0.95           C  
ATOM    525  C   PRO A  36     -19.725  15.658  -3.404  1.00  0.95           C  
ATOM    526  O   PRO A  36     -19.443  14.750  -4.185  1.00  0.95           O  
ATOM    527  CB  PRO A  36     -21.820  16.821  -4.097  1.00  0.95           C  
ATOM    528  CG  PRO A  36     -22.817  17.665  -3.362  1.00  0.95           C  
ATOM    529  CD  PRO A  36     -22.188  17.947  -2.026  1.00  0.95           C  
ATOM    530  HA  PRO A  36     -21.730  14.995  -2.915  1.00  0.95           H  
ATOM    531 1HB  PRO A  36     -21.043  17.422  -4.600  1.00  0.95           H  
ATOM    532 2HB  PRO A  36     -22.281  16.189  -4.869  1.00  0.95           H  
ATOM    533 1HG  PRO A  36     -23.032  18.580  -3.936  1.00  0.95           H  
ATOM    534 2HG  PRO A  36     -23.768  17.118  -3.271  1.00  0.95           H  
ATOM    535 1HD  PRO A  36     -21.580  18.856  -2.089  1.00  0.95           H  
ATOM    536 2HD  PRO A  36     -23.009  18.026  -1.312  1.00  0.95           H  
ATOM    537  N   VAL A  37     -18.810  16.455  -2.874  1.00  0.94           N  
ATOM    538  CA  VAL A  37     -17.399  16.328  -3.172  1.00  0.94           C  
ATOM    539  C   VAL A  37     -16.604  15.698  -2.038  1.00  0.94           C  
ATOM    540  O   VAL A  37     -15.396  15.512  -2.147  1.00  0.94           O  
ATOM    541  CB  VAL A  37     -16.836  17.723  -3.463  1.00  0.94           C  
ATOM    542  CG1 VAL A  37     -17.534  18.331  -4.661  1.00  0.94           C  
ATOM    543  CG2 VAL A  37     -17.048  18.624  -2.256  1.00  0.94           C  
ATOM    544  H   VAL A  37     -19.091  17.183  -2.234  1.00  0.94           H  
ATOM    545  HA  VAL A  37     -17.288  15.708  -4.063  1.00  0.94           H  
ATOM    546  HB  VAL A  37     -15.786  17.646  -3.668  1.00  0.94           H  
ATOM    547 1HG1 VAL A  37     -17.115  19.313  -4.857  1.00  0.94           H  
ATOM    548 2HG1 VAL A  37     -17.388  17.697  -5.525  1.00  0.94           H  
ATOM    549 3HG1 VAL A  37     -18.596  18.429  -4.458  1.00  0.94           H  
ATOM    550 1HG2 VAL A  37     -16.639  19.615  -2.465  1.00  0.94           H  
ATOM    551 2HG2 VAL A  37     -18.114  18.705  -2.051  1.00  0.94           H  
ATOM    552 3HG2 VAL A  37     -16.550  18.200  -1.391  1.00  0.94           H  
ATOM    553  N   ALA A  38     -17.271  15.331  -0.957  1.00  0.93           N  
ATOM    554  CA  ALA A  38     -16.593  14.786   0.210  1.00  0.93           C  
ATOM    555  C   ALA A  38     -15.795  13.533  -0.049  1.00  0.93           C  
ATOM    556  O   ALA A  38     -14.779  13.291   0.593  1.00  0.93           O  
ATOM    557  CB  ALA A  38     -17.574  14.500   1.281  1.00  0.93           C  
ATOM    558  H   ALA A  38     -18.285  15.454  -0.904  1.00  0.93           H  
ATOM    559  HA  ALA A  38     -15.920  15.542   0.563  1.00  0.93           H  
ATOM    560 1HB  ALA A  38     -17.057  14.161   2.159  1.00  0.93           H  
ATOM    561 2HB  ALA A  38     -18.123  15.400   1.506  1.00  0.93           H  
ATOM    562 3HB  ALA A  38     -18.272  13.734   0.948  1.00  0.93           H  
ATOM    563  N   ALA A  39     -16.249  12.717  -0.990  1.00  0.90           N  
ATOM    564  CA  ALA A  39     -15.643  11.420  -1.237  1.00  0.90           C  
ATOM    565  C   ALA A  39     -14.151  11.489  -1.521  1.00  0.90           C  
ATOM    566  O   ALA A  39     -13.402  10.596  -1.110  1.00  0.90           O  
ATOM    567  CB  ALA A  39     -16.331  10.764  -2.413  1.00  0.90           C  
ATOM    568  H   ALA A  39     -17.062  12.994  -1.517  1.00  0.90           H  
ATOM    569  HA  ALA A  39     -15.793  10.806  -0.357  1.00  0.90           H  
ATOM    570 1HB  ALA A  39     -15.906   9.775  -2.577  1.00  0.90           H  
ATOM    571 2HB  ALA A  39     -17.398  10.673  -2.204  1.00  0.90           H  
ATOM    572 3HB  ALA A  39     -16.186  11.375  -3.302  1.00  0.90           H  
ATOM    573  N   VAL A  40     -13.688  12.555  -2.174  1.00  0.88           N  
ATOM    574  CA  VAL A  40     -12.279  12.623  -2.543  1.00  0.88           C  
ATOM    575  C   VAL A  40     -11.349  12.921  -1.351  1.00  0.88           C  
ATOM    576  O   VAL A  40     -10.125  12.972  -1.505  1.00  0.88           O  
ATOM    577  CB  VAL A  40     -12.049  13.572  -3.740  1.00  0.88           C  
ATOM    578  CG1 VAL A  40     -12.804  13.070  -4.953  1.00  0.88           C  
ATOM    579  CG2 VAL A  40     -12.538  14.927  -3.445  1.00  0.88           C  
ATOM    580  H   VAL A  40     -14.315  13.331  -2.399  1.00  0.88           H  
ATOM    581  HA  VAL A  40     -12.002  11.636  -2.913  1.00  0.88           H  
ATOM    582  HB  VAL A  40     -11.001  13.590  -3.976  1.00  0.88           H  
ATOM    583 1HG1 VAL A  40     -12.624  13.742  -5.792  1.00  0.88           H  
ATOM    584 2HG1 VAL A  40     -12.460  12.067  -5.207  1.00  0.88           H  
ATOM    585 3HG1 VAL A  40     -13.870  13.044  -4.728  1.00  0.88           H  
ATOM    586 1HG2 VAL A  40     -12.369  15.582  -4.297  1.00  0.88           H  
ATOM    587 2HG2 VAL A  40     -13.564  14.853  -3.256  1.00  0.88           H  
ATOM    588 3HG2 VAL A  40     -12.043  15.311  -2.602  1.00  0.88           H  
ATOM    589  N   TYR A  41     -11.911  13.132  -0.160  1.00  0.85           N  
ATOM    590  CA  TYR A  41     -11.096  13.315   1.032  1.00  0.85           C  
ATOM    591  C   TYR A  41     -11.631  12.633   2.288  1.00  0.85           C  
ATOM    592  O   TYR A  41     -11.299  13.040   3.402  1.00  0.85           O  
ATOM    593  CB  TYR A  41     -10.832  14.780   1.306  1.00  0.85           C  
ATOM    594  CG  TYR A  41     -11.999  15.642   1.305  1.00  0.85           C  
ATOM    595  CD1 TYR A  41     -12.751  15.802   2.421  1.00  0.85           C  
ATOM    596  CD2 TYR A  41     -12.312  16.293   0.152  1.00  0.85           C  
ATOM    597  CE1 TYR A  41     -13.824  16.616   2.362  1.00  0.85           C  
ATOM    598  CE2 TYR A  41     -13.365  17.097   0.071  1.00  0.85           C  
ATOM    599  CZ  TYR A  41     -14.130  17.272   1.156  1.00  0.85           C  
ATOM    600  OH  TYR A  41     -15.212  18.063   1.054  1.00  0.85           O  
ATOM    601  H   TYR A  41     -12.929  13.125  -0.060  1.00  0.85           H  
ATOM    602  HA  TYR A  41     -10.126  12.858   0.833  1.00  0.85           H  
ATOM    603 1HB  TYR A  41     -10.394  14.833   2.286  1.00  0.85           H  
ATOM    604 2HB  TYR A  41     -10.106  15.163   0.618  1.00  0.85           H  
ATOM    605  HD1 TYR A  41     -12.499  15.281   3.340  1.00  0.85           H  
ATOM    606  HD2 TYR A  41     -11.713  16.149  -0.694  1.00  0.85           H  
ATOM    607  HE1 TYR A  41     -14.429  16.731   3.243  1.00  0.85           H  
ATOM    608  HE2 TYR A  41     -13.606  17.598  -0.870  1.00  0.85           H  
ATOM    609  HH  TYR A  41     -15.368  18.271   0.131  1.00  0.85           H  
ATOM    610  N   LEU A  42     -12.386  11.536   2.159  1.00  0.84           N  
ATOM    611  CA  LEU A  42     -12.888  10.902   3.397  1.00  0.84           C  
ATOM    612  C   LEU A  42     -11.846  10.032   4.118  1.00  0.84           C  
ATOM    613  O   LEU A  42     -12.076   9.573   5.241  1.00  0.84           O  
ATOM    614  CB  LEU A  42     -14.127  10.045   3.126  1.00  0.84           C  
ATOM    615  CG  LEU A  42     -15.358  10.809   2.673  1.00  0.84           C  
ATOM    616  CD1 LEU A  42     -16.473   9.847   2.345  1.00  0.84           C  
ATOM    617  CD2 LEU A  42     -15.770  11.792   3.754  1.00  0.84           C  
ATOM    618  H   LEU A  42     -12.650  11.187   1.230  1.00  0.84           H  
ATOM    619  HA  LEU A  42     -13.183  11.699   4.077  1.00  0.84           H  
ATOM    620 1HB  LEU A  42     -13.882   9.327   2.346  1.00  0.84           H  
ATOM    621 2HB  LEU A  42     -14.383   9.500   4.032  1.00  0.84           H  
ATOM    622  HG  LEU A  42     -15.124  11.335   1.791  1.00  0.84           H  
ATOM    623 1HD1 LEU A  42     -17.341  10.410   2.001  1.00  0.84           H  
ATOM    624 2HD1 LEU A  42     -16.145   9.166   1.559  1.00  0.84           H  
ATOM    625 3HD1 LEU A  42     -16.735   9.277   3.234  1.00  0.84           H  
ATOM    626 1HD2 LEU A  42     -16.647  12.342   3.424  1.00  0.84           H  
ATOM    627 2HD2 LEU A  42     -16.007  11.247   4.664  1.00  0.84           H  
ATOM    628 3HD2 LEU A  42     -14.953  12.490   3.944  1.00  0.84           H  
ATOM    629  N   GLY A  43     -10.688   9.859   3.492  1.00  0.84           N  
ATOM    630  CA  GLY A  43      -9.588   9.067   4.029  1.00  0.84           C  
ATOM    631  C   GLY A  43      -8.405   9.149   3.063  1.00  0.84           C  
ATOM    632  O   GLY A  43      -8.450   9.932   2.114  1.00  0.84           O  
ATOM    633  H   GLY A  43     -10.585  10.284   2.582  1.00  0.84           H  
ATOM    634 1HA  GLY A  43      -9.317   9.460   5.005  1.00  0.84           H  
ATOM    635 2HA  GLY A  43      -9.905   8.032   4.155  1.00  0.84           H  
ATOM    636  N   PRO A  44      -7.278   8.493   3.349  1.00  0.85           N  
ATOM    637  CA  PRO A  44      -6.094   8.472   2.508  1.00  0.85           C  
ATOM    638  C   PRO A  44      -6.469   7.868   1.155  1.00  0.85           C  
ATOM    639  O   PRO A  44      -7.386   7.048   1.100  1.00  0.85           O  
ATOM    640  CB  PRO A  44      -5.142   7.557   3.283  1.00  0.85           C  
ATOM    641  CG  PRO A  44      -5.640   7.617   4.723  1.00  0.85           C  
ATOM    642  CD  PRO A  44      -7.144   7.758   4.613  1.00  0.85           C  
ATOM    643  HA  PRO A  44      -5.705   9.495   2.422  1.00  0.85           H  
ATOM    644 1HB  PRO A  44      -5.168   6.541   2.855  1.00  0.85           H  
ATOM    645 2HB  PRO A  44      -4.108   7.917   3.178  1.00  0.85           H  
ATOM    646 1HG  PRO A  44      -5.352   6.703   5.259  1.00  0.85           H  
ATOM    647 2HG  PRO A  44      -5.169   8.460   5.255  1.00  0.85           H  
ATOM    648 1HD  PRO A  44      -7.632   6.772   4.546  1.00  0.85           H  
ATOM    649 2HD  PRO A  44      -7.496   8.341   5.469  1.00  0.85           H  
ATOM    650  N   PRO A  45      -5.794   8.232   0.058  1.00  0.89           N  
ATOM    651  CA  PRO A  45      -6.008   7.665  -1.253  1.00  0.89           C  
ATOM    652  C   PRO A  45      -5.506   6.245  -1.261  1.00  0.89           C  
ATOM    653  O   PRO A  45      -4.557   5.923  -0.555  1.00  0.89           O  
ATOM    654  CB  PRO A  45      -5.150   8.555  -2.158  1.00  0.89           C  
ATOM    655  CG  PRO A  45      -4.085   9.096  -1.253  1.00  0.89           C  
ATOM    656  CD  PRO A  45      -4.748   9.254   0.116  1.00  0.89           C  
ATOM    657  HA  PRO A  45      -7.073   7.713  -1.515  1.00  0.89           H  
ATOM    658 1HB  PRO A  45      -4.730   7.949  -2.979  1.00  0.89           H  
ATOM    659 2HB  PRO A  45      -5.776   9.322  -2.621  1.00  0.89           H  
ATOM    660 1HG  PRO A  45      -3.208   8.423  -1.239  1.00  0.89           H  
ATOM    661 2HG  PRO A  45      -3.751  10.032  -1.664  1.00  0.89           H  
ATOM    662 1HD  PRO A  45      -4.014   9.029   0.900  1.00  0.89           H  
ATOM    663 2HD  PRO A  45      -5.188  10.259   0.225  1.00  0.89           H  
ATOM    664  N   ASP A  46      -6.099   5.410  -2.097  1.00  0.95           N  
ATOM    665  CA  ASP A  46      -5.560   4.075  -2.313  1.00  0.95           C  
ATOM    666  C   ASP A  46      -4.657   4.124  -3.533  1.00  0.95           C  
ATOM    667  O   ASP A  46      -5.109   3.877  -4.653  1.00  0.95           O  
ATOM    668  CB  ASP A  46      -6.715   3.084  -2.472  1.00  0.95           C  
ATOM    669  CG  ASP A  46      -6.303   1.603  -2.666  1.00  0.95           C  
ATOM    670  OD1 ASP A  46      -5.173   1.334  -3.036  1.00  0.95           O  
ATOM    671  OD2 ASP A  46      -7.151   0.748  -2.492  1.00  0.95           O  
ATOM    672  H   ASP A  46      -6.908   5.713  -2.617  1.00  0.95           H  
ATOM    673  HA  ASP A  46      -4.960   3.783  -1.450  1.00  0.95           H  
ATOM    674 1HB  ASP A  46      -7.355   3.144  -1.589  1.00  0.95           H  
ATOM    675 2HB  ASP A  46      -7.320   3.384  -3.328  1.00  0.95           H  
ATOM    676  N   THR A  47      -3.383   4.449  -3.316  1.00  1.01           N  
ATOM    677  CA  THR A  47      -2.466   4.716  -4.402  1.00  1.01           C  
ATOM    678  C   THR A  47      -2.241   3.480  -5.226  1.00  1.01           C  
ATOM    679  O   THR A  47      -2.170   3.556  -6.461  1.00  1.01           O  
ATOM    680  CB  THR A  47      -1.139   5.181  -3.852  1.00  1.01           C  
ATOM    681  OG1 THR A  47      -1.370   6.312  -3.052  1.00  1.01           O  
ATOM    682  CG2 THR A  47      -0.281   5.556  -4.922  1.00  1.01           C  
ATOM    683  H   THR A  47      -3.015   4.563  -2.361  1.00  1.01           H  
ATOM    684  HA  THR A  47      -2.886   5.491  -5.034  1.00  1.01           H  
ATOM    685  HB  THR A  47      -0.665   4.402  -3.279  1.00  1.01           H  
ATOM    686  HG1 THR A  47      -1.695   5.947  -2.187  1.00  1.01           H  
ATOM    687 1HG2 THR A  47       0.660   5.923  -4.518  1.00  1.01           H  
ATOM    688 2HG2 THR A  47      -0.102   4.697  -5.567  1.00  1.01           H  
ATOM    689 3HG2 THR A  47      -0.776   6.342  -5.473  1.00  1.01           H  
ATOM    690  N   THR A  48      -2.097   2.345  -4.539  1.00  1.06           N  
ATOM    691  CA  THR A  48      -1.841   1.083  -5.209  1.00  1.06           C  
ATOM    692  C   THR A  48      -2.954   0.777  -6.213  1.00  1.06           C  
ATOM    693  O   THR A  48      -2.674   0.477  -7.375  1.00  1.06           O  
ATOM    694  CB  THR A  48      -1.744  -0.061  -4.184  1.00  1.06           C  
ATOM    695  OG1 THR A  48      -0.663   0.204  -3.270  1.00  1.06           O  
ATOM    696  CG2 THR A  48      -1.496  -1.385  -4.891  1.00  1.06           C  
ATOM    697  H   THR A  48      -2.135   2.378  -3.508  1.00  1.06           H  
ATOM    698  HA  THR A  48      -0.899   1.158  -5.750  1.00  1.06           H  
ATOM    699  HB  THR A  48      -2.679  -0.118  -3.618  1.00  1.06           H  
ATOM    700  HG1 THR A  48      -0.926   0.975  -2.692  1.00  1.06           H  
ATOM    701 1HG2 THR A  48      -1.432  -2.183  -4.153  1.00  1.06           H  
ATOM    702 2HG2 THR A  48      -2.320  -1.588  -5.576  1.00  1.06           H  
ATOM    703 3HG2 THR A  48      -0.564  -1.331  -5.451  1.00  1.06           H  
ATOM    704  N   ARG A  49      -4.219   0.895  -5.782  1.00  1.09           N  
ATOM    705  CA  ARG A  49      -5.364   0.672  -6.669  1.00  1.09           C  
ATOM    706  C   ARG A  49      -5.400   1.663  -7.825  1.00  1.09           C  
ATOM    707  O   ARG A  49      -5.658   1.296  -8.973  1.00  1.09           O  
ATOM    708  CB  ARG A  49      -6.647   0.810  -5.896  1.00  1.09           C  
ATOM    709  CG  ARG A  49      -7.932   0.506  -6.615  1.00  1.09           C  
ATOM    710  CD  ARG A  49      -9.061   0.750  -5.685  1.00  1.09           C  
ATOM    711  NE  ARG A  49      -8.982  -0.103  -4.514  1.00  1.09           N  
ATOM    712  CZ  ARG A  49      -9.474  -1.351  -4.422  1.00  1.09           C  
ATOM    713  NH1 ARG A  49     -10.127  -1.891  -5.434  1.00  1.09           N  
ATOM    714  NH2 ARG A  49      -9.300  -2.029  -3.305  1.00  1.09           N  
ATOM    715  H   ARG A  49      -4.412   1.140  -4.799  1.00  1.09           H  
ATOM    716  HA  ARG A  49      -5.295  -0.337  -7.071  1.00  1.09           H  
ATOM    717 1HB  ARG A  49      -6.606   0.145  -5.038  1.00  1.09           H  
ATOM    718 2HB  ARG A  49      -6.722   1.830  -5.516  1.00  1.09           H  
ATOM    719 1HG  ARG A  49      -8.034   1.162  -7.479  1.00  1.09           H  
ATOM    720 2HG  ARG A  49      -7.949  -0.536  -6.931  1.00  1.09           H  
ATOM    721 1HD  ARG A  49      -9.031   1.787  -5.350  1.00  1.09           H  
ATOM    722 2HD  ARG A  49     -10.004   0.554  -6.190  1.00  1.09           H  
ATOM    723  HE  ARG A  49      -8.451   0.260  -3.699  1.00  1.09           H  
ATOM    724 1HH1 ARG A  49     -10.258  -1.367  -6.287  1.00  1.09           H  
ATOM    725 2HH1 ARG A  49     -10.494  -2.828  -5.355  1.00  1.09           H  
ATOM    726 1HH2 ARG A  49      -8.789  -1.596  -2.534  1.00  1.09           H  
ATOM    727 2HH2 ARG A  49      -9.661  -2.963  -3.216  1.00  1.09           H  
ATOM    728  N   LEU A  50      -5.155   2.935  -7.502  1.00  1.09           N  
ATOM    729  CA  LEU A  50      -5.162   4.024  -8.470  1.00  1.09           C  
ATOM    730  C   LEU A  50      -4.040   3.886  -9.495  1.00  1.09           C  
ATOM    731  O   LEU A  50      -4.205   4.264 -10.657  1.00  1.09           O  
ATOM    732  CB  LEU A  50      -5.030   5.356  -7.725  1.00  1.09           C  
ATOM    733  CG  LEU A  50      -6.246   5.757  -6.863  1.00  1.09           C  
ATOM    734  CD1 LEU A  50      -5.873   6.964  -5.998  1.00  1.09           C  
ATOM    735  CD2 LEU A  50      -7.412   6.070  -7.771  1.00  1.09           C  
ATOM    736  H   LEU A  50      -4.964   3.167  -6.525  1.00  1.09           H  
ATOM    737  HA  LEU A  50      -6.113   4.007  -8.997  1.00  1.09           H  
ATOM    738 1HB  LEU A  50      -4.168   5.296  -7.071  1.00  1.09           H  
ATOM    739 2HB  LEU A  50      -4.848   6.153  -8.454  1.00  1.09           H  
ATOM    740  HG  LEU A  50      -6.526   4.940  -6.217  1.00  1.09           H  
ATOM    741 1HD1 LEU A  50      -6.723   7.252  -5.384  1.00  1.09           H  
ATOM    742 2HD1 LEU A  50      -5.036   6.699  -5.354  1.00  1.09           H  
ATOM    743 3HD1 LEU A  50      -5.587   7.798  -6.642  1.00  1.09           H  
ATOM    744 1HD2 LEU A  50      -8.277   6.350  -7.169  1.00  1.09           H  
ATOM    745 2HD2 LEU A  50      -7.146   6.896  -8.432  1.00  1.09           H  
ATOM    746 3HD2 LEU A  50      -7.653   5.189  -8.366  1.00  1.09           H  
ATOM    747  N   GLY A  51      -2.904   3.330  -9.065  1.00  1.06           N  
ATOM    748  CA  GLY A  51      -1.743   3.198  -9.924  1.00  1.06           C  
ATOM    749  C   GLY A  51      -0.924   4.486  -9.966  1.00  1.06           C  
ATOM    750  O   GLY A  51      -0.260   4.767 -10.966  1.00  1.06           O  
ATOM    751  H   GLY A  51      -2.831   3.026  -8.099  1.00  1.06           H  
ATOM    752 1HA  GLY A  51      -1.124   2.380  -9.553  1.00  1.06           H  
ATOM    753 2HA  GLY A  51      -2.063   2.929 -10.928  1.00  1.06           H  
ATOM    754  N   ASP A  52      -0.959   5.259  -8.870  1.00  1.00           N  
ATOM    755  CA  ASP A  52      -0.229   6.532  -8.796  1.00  1.00           C  
ATOM    756  C   ASP A  52       0.866   6.582  -7.718  1.00  1.00           C  
ATOM    757  O   ASP A  52       0.844   7.500  -6.896  1.00  1.00           O  
ATOM    758  CB  ASP A  52      -1.195   7.677  -8.460  1.00  1.00           C  
ATOM    759  CG  ASP A  52      -2.194   8.048  -9.552  1.00  1.00           C  
ATOM    760  OD1 ASP A  52      -1.828   8.072 -10.700  1.00  1.00           O  
ATOM    761  OD2 ASP A  52      -3.313   8.350  -9.207  1.00  1.00           O  
ATOM    762  H   ASP A  52      -1.502   4.926  -8.069  1.00  1.00           H  
ATOM    763  HA  ASP A  52       0.213   6.735  -9.769  1.00  1.00           H  
ATOM    764 1HB  ASP A  52      -1.763   7.411  -7.566  1.00  1.00           H  
ATOM    765 2HB  ASP A  52      -0.614   8.560  -8.216  1.00  1.00           H  
ATOM    766  N   PRO A  53       1.919   5.734  -7.765  1.00  0.94           N  
ATOM    767  CA  PRO A  53       2.921   5.544  -6.712  1.00  0.94           C  
ATOM    768  C   PRO A  53       3.704   6.816  -6.407  1.00  0.94           C  
ATOM    769  O   PRO A  53       4.275   6.973  -5.325  1.00  0.94           O  
ATOM    770  CB  PRO A  53       3.829   4.465  -7.311  1.00  0.94           C  
ATOM    771  CG  PRO A  53       3.623   4.568  -8.803  1.00  0.94           C  
ATOM    772  CD  PRO A  53       2.179   4.935  -8.967  1.00  0.94           C  
ATOM    773  HA  PRO A  53       2.438   5.163  -5.808  1.00  0.94           H  
ATOM    774 1HB  PRO A  53       4.871   4.649  -7.012  1.00  0.94           H  
ATOM    775 2HB  PRO A  53       3.550   3.481  -6.909  1.00  0.94           H  
ATOM    776 1HG  PRO A  53       4.303   5.324  -9.227  1.00  0.94           H  
ATOM    777 2HG  PRO A  53       3.871   3.612  -9.289  1.00  0.94           H  
ATOM    778 1HD  PRO A  53       2.051   5.517  -9.887  1.00  0.94           H  
ATOM    779 2HD  PRO A  53       1.580   4.021  -8.958  1.00  0.94           H  
ATOM    780  N   GLU A  54       3.688   7.747  -7.352  1.00  0.88           N  
ATOM    781  CA  GLU A  54       4.363   9.029  -7.248  1.00  0.88           C  
ATOM    782  C   GLU A  54       3.799   9.908  -6.130  1.00  0.88           C  
ATOM    783  O   GLU A  54       4.496  10.789  -5.630  1.00  0.88           O  
ATOM    784  CB  GLU A  54       4.262   9.774  -8.576  1.00  0.88           C  
ATOM    785  CG  GLU A  54       5.047   9.127  -9.719  1.00  0.88           C  
ATOM    786  CD  GLU A  54       4.905   9.855 -11.042  1.00  0.88           C  
ATOM    787  OE1 GLU A  54       4.107  10.759 -11.124  1.00  0.88           O  
ATOM    788  OE2 GLU A  54       5.596   9.499 -11.969  1.00  0.88           O  
ATOM    789  H   GLU A  54       3.189   7.552  -8.206  1.00  0.88           H  
ATOM    790  HA  GLU A  54       5.416   8.841  -7.033  1.00  0.88           H  
ATOM    791 1HB  GLU A  54       3.214   9.838  -8.877  1.00  0.88           H  
ATOM    792 2HB  GLU A  54       4.628  10.793  -8.447  1.00  0.88           H  
ATOM    793 1HG  GLU A  54       6.103   9.097  -9.445  1.00  0.88           H  
ATOM    794 2HG  GLU A  54       4.703   8.100  -9.834  1.00  0.88           H  
ATOM    795  N   TYR A  55       2.553   9.664  -5.715  1.00  0.83           N  
ATOM    796  CA  TYR A  55       1.885  10.488  -4.700  1.00  0.83           C  
ATOM    797  C   TYR A  55       2.769  10.727  -3.474  1.00  0.83           C  
ATOM    798  O   TYR A  55       3.008  11.869  -3.064  1.00  0.83           O  
ATOM    799  CB  TYR A  55       0.578   9.782  -4.271  1.00  0.83           C  
ATOM    800  CG  TYR A  55      -0.258  10.484  -3.202  1.00  0.83           C  
ATOM    801  CD1 TYR A  55      -1.171  11.468  -3.550  1.00  0.83           C  
ATOM    802  CD2 TYR A  55      -0.100  10.139  -1.877  1.00  0.83           C  
ATOM    803  CE1 TYR A  55      -1.917  12.087  -2.569  1.00  0.83           C  
ATOM    804  CE2 TYR A  55      -0.835  10.753  -0.889  1.00  0.83           C  
ATOM    805  CZ  TYR A  55      -1.747  11.726  -1.224  1.00  0.83           C  
ATOM    806  OH  TYR A  55      -2.484  12.349  -0.242  1.00  0.83           O  
ATOM    807  H   TYR A  55       2.034   8.889  -6.134  1.00  0.83           H  
ATOM    808  HA  TYR A  55       1.660  11.459  -5.127  1.00  0.83           H  
ATOM    809 1HB  TYR A  55      -0.053   9.643  -5.152  1.00  0.83           H  
ATOM    810 2HB  TYR A  55       0.821   8.782  -3.903  1.00  0.83           H  
ATOM    811  HD1 TYR A  55      -1.299  11.750  -4.587  1.00  0.83           H  
ATOM    812  HD2 TYR A  55       0.611   9.381  -1.620  1.00  0.83           H  
ATOM    813  HE1 TYR A  55      -2.619  12.856  -2.838  1.00  0.83           H  
ATOM    814  HE2 TYR A  55      -0.693  10.467   0.152  1.00  0.83           H  
ATOM    815  HH  TYR A  55      -3.085  12.985  -0.645  1.00  0.83           H  
ATOM    816  N   TYR A  56       3.361   9.666  -2.949  1.00  0.79           N  
ATOM    817  CA  TYR A  56       4.132   9.782  -1.724  1.00  0.79           C  
ATOM    818  C   TYR A  56       5.543  10.358  -1.932  1.00  0.79           C  
ATOM    819  O   TYR A  56       6.256  10.607  -0.960  1.00  0.79           O  
ATOM    820  CB  TYR A  56       4.189   8.415  -1.055  1.00  0.79           C  
ATOM    821  CG  TYR A  56       2.833   7.940  -0.595  1.00  0.79           C  
ATOM    822  CD1 TYR A  56       2.140   7.020  -1.369  1.00  0.79           C  
ATOM    823  CD2 TYR A  56       2.278   8.408   0.597  1.00  0.79           C  
ATOM    824  CE1 TYR A  56       0.910   6.568  -0.956  1.00  0.79           C  
ATOM    825  CE2 TYR A  56       1.034   7.950   1.009  1.00  0.79           C  
ATOM    826  CZ  TYR A  56       0.350   7.029   0.233  1.00  0.79           C  
ATOM    827  OH  TYR A  56      -0.882   6.555   0.641  1.00  0.79           O  
ATOM    828  H   TYR A  56       3.213   8.757  -3.371  1.00  0.79           H  
ATOM    829  HA  TYR A  56       3.602  10.463  -1.056  1.00  0.79           H  
ATOM    830 1HB  TYR A  56       4.594   7.681  -1.754  1.00  0.79           H  
ATOM    831 2HB  TYR A  56       4.852   8.455  -0.192  1.00  0.79           H  
ATOM    832  HD1 TYR A  56       2.573   6.645  -2.301  1.00  0.79           H  
ATOM    833  HD2 TYR A  56       2.823   9.129   1.206  1.00  0.79           H  
ATOM    834  HE1 TYR A  56       0.387   5.843  -1.550  1.00  0.79           H  
ATOM    835  HE2 TYR A  56       0.598   8.306   1.940  1.00  0.79           H  
ATOM    836  HH  TYR A  56      -1.163   5.800   0.065  1.00  0.79           H  
ATOM    837  N   SER A  57       5.968  10.554  -3.190  1.00  0.77           N  
ATOM    838  CA  SER A  57       7.277  11.150  -3.457  1.00  0.77           C  
ATOM    839  C   SER A  57       7.123  12.673  -3.555  1.00  0.77           C  
ATOM    840  O   SER A  57       8.106  13.414  -3.631  1.00  0.77           O  
ATOM    841  CB  SER A  57       7.881  10.609  -4.747  1.00  0.77           C  
ATOM    842  OG  SER A  57       7.203  11.073  -5.882  1.00  0.77           O  
ATOM    843  H   SER A  57       5.361  10.354  -3.980  1.00  0.77           H  
ATOM    844  HA  SER A  57       7.948  10.920  -2.630  1.00  0.77           H  
ATOM    845 1HB  SER A  57       8.932  10.891  -4.806  1.00  0.77           H  
ATOM    846 2HB  SER A  57       7.837   9.522  -4.725  1.00  0.77           H  
ATOM    847  HG  SER A  57       6.246  11.003  -5.681  1.00  0.77           H  
ATOM    848  N   ILE A  58       5.866  13.118  -3.590  1.00  0.76           N  
ATOM    849  CA  ILE A  58       5.460  14.503  -3.753  1.00  0.76           C  
ATOM    850  C   ILE A  58       5.024  15.090  -2.411  1.00  0.76           C  
ATOM    851  O   ILE A  58       5.381  16.222  -2.043  1.00  0.76           O  
ATOM    852  CB  ILE A  58       4.320  14.550  -4.798  1.00  0.76           C  
ATOM    853  CG1 ILE A  58       4.874  14.071  -6.147  1.00  0.76           C  
ATOM    854  CG2 ILE A  58       3.700  15.931  -4.918  1.00  0.76           C  
ATOM    855  CD1 ILE A  58       3.828  13.790  -7.172  1.00  0.76           C  
ATOM    856  H   ILE A  58       5.107  12.447  -3.496  1.00  0.76           H  
ATOM    857  HA  ILE A  58       6.306  15.073  -4.129  1.00  0.76           H  
ATOM    858  HB  ILE A  58       3.547  13.846  -4.503  1.00  0.76           H  
ATOM    859 1HG1 ILE A  58       5.540  14.837  -6.536  1.00  0.76           H  
ATOM    860 2HG1 ILE A  58       5.447  13.162  -5.994  1.00  0.76           H  
ATOM    861 1HG2 ILE A  58       2.900  15.906  -5.653  1.00  0.76           H  
ATOM    862 2HG2 ILE A  58       3.298  16.233  -3.963  1.00  0.76           H  
ATOM    863 3HG2 ILE A  58       4.457  16.633  -5.236  1.00  0.76           H  
ATOM    864 1HD1 ILE A  58       4.304  13.459  -8.096  1.00  0.76           H  
ATOM    865 2HD1 ILE A  58       3.180  12.999  -6.804  1.00  0.76           H  
ATOM    866 3HD1 ILE A  58       3.246  14.691  -7.365  1.00  0.76           H  
ATOM    867  N   LEU A  59       4.207  14.320  -1.699  1.00  0.76           N  
ATOM    868  CA  LEU A  59       3.615  14.749  -0.447  1.00  0.76           C  
ATOM    869  C   LEU A  59       4.274  14.181   0.801  1.00  0.76           C  
ATOM    870  O   LEU A  59       4.139  13.000   1.114  1.00  0.76           O  
ATOM    871  CB  LEU A  59       2.168  14.353  -0.502  1.00  0.76           C  
ATOM    872  CG  LEU A  59       1.466  14.949  -1.705  1.00  0.76           C  
ATOM    873  CD1 LEU A  59       0.152  14.460  -1.721  1.00  0.76           C  
ATOM    874  CD2 LEU A  59       1.512  16.446  -1.632  1.00  0.76           C  
ATOM    875  H   LEU A  59       3.948  13.405  -2.067  1.00  0.76           H  
ATOM    876  HA  LEU A  59       3.682  15.834  -0.398  1.00  0.76           H  
ATOM    877 1HB  LEU A  59       2.098  13.264  -0.570  1.00  0.76           H  
ATOM    878 2HB  LEU A  59       1.661  14.688   0.404  1.00  0.76           H  
ATOM    879  HG  LEU A  59       1.946  14.618  -2.622  1.00  0.76           H  
ATOM    880 1HD1 LEU A  59      -0.394  14.846  -2.579  1.00  0.76           H  
ATOM    881 2HD1 LEU A  59       0.259  13.404  -1.786  1.00  0.76           H  
ATOM    882 3HD1 LEU A  59      -0.354  14.728  -0.810  1.00  0.76           H  
ATOM    883 1HD2 LEU A  59       0.994  16.869  -2.496  1.00  0.76           H  
ATOM    884 2HD2 LEU A  59       1.037  16.771  -0.732  1.00  0.76           H  
ATOM    885 3HD2 LEU A  59       2.543  16.772  -1.627  1.00  0.76           H  
ATOM    886  N   THR A  60       4.931  15.058   1.554  1.00  0.76           N  
ATOM    887  CA  THR A  60       5.675  14.653   2.744  1.00  0.76           C  
ATOM    888  C   THR A  60       4.802  14.590   4.000  1.00  0.76           C  
ATOM    889  O   THR A  60       5.233  14.099   5.043  1.00  0.76           O  
ATOM    890  CB  THR A  60       6.857  15.606   2.966  1.00  0.76           C  
ATOM    891  OG1 THR A  60       6.375  16.936   3.191  1.00  0.76           O  
ATOM    892  CG2 THR A  60       7.742  15.603   1.723  1.00  0.76           C  
ATOM    893  H   THR A  60       4.976  16.022   1.251  1.00  0.76           H  
ATOM    894  HA  THR A  60       6.077  13.654   2.567  1.00  0.76           H  
ATOM    895  HB  THR A  60       7.436  15.282   3.829  1.00  0.76           H  
ATOM    896  HG1 THR A  60       5.965  16.980   4.058  1.00  0.76           H  
ATOM    897 1HG2 THR A  60       8.583  16.279   1.871  1.00  0.76           H  
ATOM    898 2HG2 THR A  60       8.112  14.593   1.544  1.00  0.76           H  
ATOM    899 3HG2 THR A  60       7.160  15.931   0.858  1.00  0.76           H  
ATOM    900  N   ASP A  61       3.576  15.096   3.891  1.00  0.76           N  
ATOM    901  CA  ASP A  61       2.619  15.097   4.995  1.00  0.76           C  
ATOM    902  C   ASP A  61       1.175  14.954   4.489  1.00  0.76           C  
ATOM    903  O   ASP A  61       0.435  15.940   4.503  1.00  0.76           O  
ATOM    904  CB  ASP A  61       2.742  16.390   5.824  1.00  0.76           C  
ATOM    905  CG  ASP A  61       1.936  16.376   7.139  1.00  0.76           C  
ATOM    906  OD1 ASP A  61       1.652  15.313   7.622  1.00  0.76           O  
ATOM    907  OD2 ASP A  61       1.628  17.436   7.638  1.00  0.76           O  
ATOM    908  H   ASP A  61       3.304  15.483   3.000  1.00  0.76           H  
ATOM    909  HA  ASP A  61       2.841  14.253   5.650  1.00  0.76           H  
ATOM    910 1HB  ASP A  61       3.792  16.559   6.072  1.00  0.76           H  
ATOM    911 2HB  ASP A  61       2.410  17.236   5.222  1.00  0.76           H  
ATOM    912  N   PRO A  62       0.765  13.769   3.975  1.00  0.76           N  
ATOM    913  CA  PRO A  62      -0.570  13.492   3.473  1.00  0.76           C  
ATOM    914  C   PRO A  62      -1.616  13.763   4.549  1.00  0.76           C  
ATOM    915  O   PRO A  62      -1.403  13.467   5.720  1.00  0.76           O  
ATOM    916  CB  PRO A  62      -0.511  11.989   3.162  1.00  0.76           C  
ATOM    917  CG  PRO A  62       0.950  11.711   2.884  1.00  0.76           C  
ATOM    918  CD  PRO A  62       1.703  12.614   3.836  1.00  0.76           C  
ATOM    919  HA  PRO A  62      -0.759  14.079   2.565  1.00  0.76           H  
ATOM    920 1HB  PRO A  62      -0.907  11.416   4.010  1.00  0.76           H  
ATOM    921 2HB  PRO A  62      -1.154  11.768   2.295  1.00  0.76           H  
ATOM    922 1HG  PRO A  62       1.172  10.645   3.048  1.00  0.76           H  
ATOM    923 2HG  PRO A  62       1.187  11.924   1.826  1.00  0.76           H  
ATOM    924 1HD  PRO A  62       1.880  12.129   4.795  1.00  0.76           H  
ATOM    925 2HD  PRO A  62       2.623  12.867   3.334  1.00  0.76           H  
ATOM    926  N   CYS A  63      -2.760  14.284   4.143  1.00  0.76           N  
ATOM    927  CA  CYS A  63      -3.857  14.566   5.061  1.00  0.76           C  
ATOM    928  C   CYS A  63      -5.186  14.439   4.357  1.00  0.76           C  
ATOM    929  O   CYS A  63      -5.330  14.856   3.211  1.00  0.76           O  
ATOM    930  CB  CYS A  63      -3.770  15.959   5.690  1.00  0.76           C  
ATOM    931  SG  CYS A  63      -5.147  16.298   6.829  1.00  0.76           S  
ATOM    932  H   CYS A  63      -2.882  14.496   3.165  1.00  0.76           H  
ATOM    933  HA  CYS A  63      -3.828  13.834   5.867  1.00  0.76           H  
ATOM    934 1HB  CYS A  63      -2.830  16.064   6.242  1.00  0.76           H  
ATOM    935 2HB  CYS A  63      -3.783  16.718   4.908  1.00  0.76           H  
ATOM    936  HG  CYS A  63      -6.099  15.771   6.047  1.00  0.76           H  
ATOM    937  N   SER A  64      -6.128  13.827   5.052  1.00  0.75           N  
ATOM    938  CA  SER A  64      -7.494  13.626   4.596  1.00  0.75           C  
ATOM    939  C   SER A  64      -8.468  13.924   5.721  1.00  0.75           C  
ATOM    940  O   SER A  64      -8.062  14.015   6.886  1.00  0.75           O  
ATOM    941  CB  SER A  64      -7.690  12.208   4.109  1.00  0.75           C  
ATOM    942  OG  SER A  64      -6.873  11.928   3.005  1.00  0.75           O  
ATOM    943  H   SER A  64      -5.880  13.497   5.973  1.00  0.75           H  
ATOM    944  HA  SER A  64      -7.698  14.311   3.773  1.00  0.75           H  
ATOM    945 1HB  SER A  64      -7.484  11.500   4.912  1.00  0.75           H  
ATOM    946 2HB  SER A  64      -8.733  12.083   3.824  1.00  0.75           H  
ATOM    947  HG  SER A  64      -7.352  11.237   2.491  1.00  0.75           H  
ATOM    948  N   GLY A  65      -9.757  14.032   5.390  1.00  0.74           N  
ATOM    949  CA  GLY A  65     -10.795  14.262   6.390  1.00  0.74           C  
ATOM    950  C   GLY A  65     -10.766  13.177   7.458  1.00  0.74           C  
ATOM    951  O   GLY A  65     -11.030  13.439   8.630  1.00  0.74           O  
ATOM    952  H   GLY A  65     -10.054  13.928   4.422  1.00  0.74           H  
ATOM    953 1HA  GLY A  65     -10.663  15.240   6.844  1.00  0.74           H  
ATOM    954 2HA  GLY A  65     -11.767  14.264   5.894  1.00  0.74           H  
ATOM    955  N   GLY A  66     -10.407  11.959   7.057  1.00  0.74           N  
ATOM    956  CA  GLY A  66     -10.316  10.837   7.979  1.00  0.74           C  
ATOM    957  C   GLY A  66      -9.347  11.147   9.109  1.00  0.74           C  
ATOM    958  O   GLY A  66      -9.690  11.022  10.289  1.00  0.74           O  
ATOM    959  H   GLY A  66     -10.209  11.814   6.077  1.00  0.74           H  
ATOM    960 1HA  GLY A  66     -11.295  10.622   8.394  1.00  0.74           H  
ATOM    961 2HA  GLY A  66      -9.993   9.947   7.440  1.00  0.74           H  
ATOM    962  N   ASN A  67      -8.124  11.548   8.752  1.00  0.74           N  
ATOM    963  CA  ASN A  67      -7.109  11.845   9.757  1.00  0.74           C  
ATOM    964  C   ASN A  67      -7.544  13.001  10.646  1.00  0.74           C  
ATOM    965  O   ASN A  67      -7.287  12.990  11.852  1.00  0.74           O  
ATOM    966  CB  ASN A  67      -5.775  12.170   9.111  1.00  0.74           C  
ATOM    967  CG  ASN A  67      -5.093  10.962   8.506  1.00  0.74           C  
ATOM    968  OD1 ASN A  67      -5.435   9.807   8.795  1.00  0.74           O  
ATOM    969  ND2 ASN A  67      -4.116  11.215   7.682  1.00  0.74           N  
ATOM    970  H   ASN A  67      -7.909  11.659   7.774  1.00  0.74           H  
ATOM    971  HA  ASN A  67      -6.986  10.971  10.397  1.00  0.74           H  
ATOM    972 1HB  ASN A  67      -5.929  12.918   8.328  1.00  0.74           H  
ATOM    973 2HB  ASN A  67      -5.111  12.613   9.854  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67      -3.621  10.465   7.252  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67      -3.858  12.160   7.500  1.00  0.74           H  
ATOM    976  N   ILE A  68      -8.245  13.975  10.058  1.00  0.75           N  
ATOM    977  CA  ILE A  68      -8.715  15.123  10.823  1.00  0.75           C  
ATOM    978  C   ILE A  68      -9.739  14.685  11.861  1.00  0.75           C  
ATOM    979  O   ILE A  68      -9.661  15.087  13.025  1.00  0.75           O  
ATOM    980  CB  ILE A  68      -9.331  16.187   9.905  1.00  0.75           C  
ATOM    981  CG1 ILE A  68      -8.218  16.785   9.024  1.00  0.75           C  
ATOM    982  CG2 ILE A  68      -9.990  17.263  10.748  1.00  0.75           C  
ATOM    983  CD1 ILE A  68      -8.689  17.646   7.858  1.00  0.75           C  
ATOM    984  H   ILE A  68      -8.416  13.931   9.051  1.00  0.75           H  
ATOM    985  HA  ILE A  68      -7.869  15.564  11.341  1.00  0.75           H  
ATOM    986  HB  ILE A  68     -10.068  15.731   9.257  1.00  0.75           H  
ATOM    987 1HG1 ILE A  68      -7.578  17.386   9.654  1.00  0.75           H  
ATOM    988 2HG1 ILE A  68      -7.631  15.961   8.619  1.00  0.75           H  
ATOM    989 1HG2 ILE A  68     -10.425  18.017  10.097  1.00  0.75           H  
ATOM    990 2HG2 ILE A  68     -10.765  16.808  11.356  1.00  0.75           H  
ATOM    991 3HG2 ILE A  68      -9.258  17.728  11.393  1.00  0.75           H  
ATOM    992 1HD1 ILE A  68      -7.816  18.003   7.312  1.00  0.75           H  
ATOM    993 2HD1 ILE A  68      -9.308  17.059   7.191  1.00  0.75           H  
ATOM    994 3HD1 ILE A  68      -9.258  18.493   8.235  1.00  0.75           H  
ATOM    995  N   ARG A  69     -10.691  13.843  11.452  1.00  0.75           N  
ATOM    996  CA  ARG A  69     -11.700  13.354  12.381  1.00  0.75           C  
ATOM    997  C   ARG A  69     -11.041  12.543  13.495  1.00  0.75           C  
ATOM    998  O   ARG A  69     -11.416  12.666  14.662  1.00  0.75           O  
ATOM    999  CB  ARG A  69     -12.744  12.511  11.652  1.00  0.75           C  
ATOM   1000  CG  ARG A  69     -13.683  13.323  10.742  1.00  0.75           C  
ATOM   1001  CD  ARG A  69     -14.865  12.535  10.261  1.00  0.75           C  
ATOM   1002  NE  ARG A  69     -14.466  11.361   9.471  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69     -14.194  11.357   8.146  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69     -14.273  12.474   7.460  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69     -13.828  10.214   7.564  1.00  0.75           N  
ATOM   1006  H   ARG A  69     -10.718  13.550  10.475  1.00  0.75           H  
ATOM   1007  HA  ARG A  69     -12.208  14.212  12.824  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69     -12.236  11.774  11.026  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69     -13.353  11.973  12.375  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69     -14.062  14.180  11.312  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69     -13.136  13.687   9.882  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69     -15.444  12.193  11.119  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69     -15.486  13.173   9.639  1.00  0.75           H  
ATOM   1014  HE  ARG A  69     -14.379  10.483   9.961  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69     -14.539  13.330   7.926  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69     -14.058  12.485   6.477  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69     -13.765   9.372   8.118  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69     -13.553  10.169   6.571  1.00  0.75           H  
ATOM   1019  N   LYS A  70     -10.021  11.744  13.166  1.00  0.75           N  
ATOM   1020  CA  LYS A  70      -9.356  10.969  14.208  1.00  0.75           C  
ATOM   1021  C   LYS A  70      -8.608  11.895  15.172  1.00  0.75           C  
ATOM   1022  O   LYS A  70      -8.666  11.711  16.393  1.00  0.75           O  
ATOM   1023  CB  LYS A  70      -8.423   9.938  13.583  1.00  0.75           C  
ATOM   1024  CG  LYS A  70      -9.158   8.804  12.870  1.00  0.75           C  
ATOM   1025  CD  LYS A  70      -8.200   7.817  12.234  1.00  0.75           C  
ATOM   1026  CE  LYS A  70      -8.952   6.733  11.474  1.00  0.75           C  
ATOM   1027  NZ  LYS A  70      -8.028   5.773  10.808  1.00  0.75           N  
ATOM   1028  H   LYS A  70      -9.736  11.649  12.189  1.00  0.75           H  
ATOM   1029  HA  LYS A  70     -10.114  10.436  14.778  1.00  0.75           H  
ATOM   1030 1HB  LYS A  70      -7.766  10.429  12.863  1.00  0.75           H  
ATOM   1031 2HB  LYS A  70      -7.801   9.504  14.353  1.00  0.75           H  
ATOM   1032 1HG  LYS A  70      -9.786   8.276  13.586  1.00  0.75           H  
ATOM   1033 2HG  LYS A  70      -9.796   9.226  12.097  1.00  0.75           H  
ATOM   1034 1HD  LYS A  70      -7.528   8.344  11.552  1.00  0.75           H  
ATOM   1035 2HD  LYS A  70      -7.607   7.344  13.011  1.00  0.75           H  
ATOM   1036 1HE  LYS A  70      -9.588   6.188  12.169  1.00  0.75           H  
ATOM   1037 2HE  LYS A  70      -9.579   7.204  10.716  1.00  0.75           H  
ATOM   1038 1HZ  LYS A  70      -8.564   5.072  10.314  1.00  0.75           H  
ATOM   1039 2HZ  LYS A  70      -7.442   6.272  10.154  1.00  0.75           H  
ATOM   1040 3HZ  LYS A  70      -7.450   5.325  11.505  1.00  0.75           H  
ATOM   1041  N   ALA A  71      -7.953  12.932  14.640  1.00  0.76           N  
ATOM   1042  CA  ALA A  71      -7.256  13.898  15.479  1.00  0.76           C  
ATOM   1043  C   ALA A  71      -8.251  14.571  16.419  1.00  0.76           C  
ATOM   1044  O   ALA A  71      -7.978  14.796  17.603  1.00  0.76           O  
ATOM   1045  CB  ALA A  71      -6.557  14.925  14.611  1.00  0.76           C  
ATOM   1046  H   ALA A  71      -7.915  13.045  13.625  1.00  0.76           H  
ATOM   1047  HA  ALA A  71      -6.520  13.365  16.087  1.00  0.76           H  
ATOM   1048 1HB  ALA A  71      -6.034  15.645  15.234  1.00  0.76           H  
ATOM   1049 2HB  ALA A  71      -5.849  14.428  13.954  1.00  0.76           H  
ATOM   1050 3HB  ALA A  71      -7.298  15.429  14.010  1.00  0.76           H  
ATOM   1051  N   PHE A  72      -9.443  14.875  15.895  1.00  0.76           N  
ATOM   1052  CA  PHE A  72     -10.486  15.460  16.717  1.00  0.76           C  
ATOM   1053  C   PHE A  72     -10.929  14.501  17.820  1.00  0.76           C  
ATOM   1054  O   PHE A  72     -10.970  14.871  18.988  1.00  0.76           O  
ATOM   1055  CB  PHE A  72     -11.712  15.870  15.914  1.00  0.76           C  
ATOM   1056  CG  PHE A  72     -12.770  16.428  16.827  1.00  0.76           C  
ATOM   1057  CD1 PHE A  72     -12.724  17.753  17.272  1.00  0.76           C  
ATOM   1058  CD2 PHE A  72     -13.794  15.613  17.286  1.00  0.76           C  
ATOM   1059  CE1 PHE A  72     -13.696  18.227  18.146  1.00  0.76           C  
ATOM   1060  CE2 PHE A  72     -14.751  16.092  18.159  1.00  0.76           C  
ATOM   1061  CZ  PHE A  72     -14.700  17.402  18.586  1.00  0.76           C  
ATOM   1062  H   PHE A  72      -9.618  14.710  14.904  1.00  0.76           H  
ATOM   1063  HA  PHE A  72     -10.083  16.352  17.191  1.00  0.76           H  
ATOM   1064 1HB  PHE A  72     -11.447  16.624  15.170  1.00  0.76           H  
ATOM   1065 2HB  PHE A  72     -12.127  15.015  15.388  1.00  0.76           H  
ATOM   1066  HD1 PHE A  72     -11.924  18.410  16.930  1.00  0.76           H  
ATOM   1067  HD2 PHE A  72     -13.834  14.576  16.950  1.00  0.76           H  
ATOM   1068  HE1 PHE A  72     -13.676  19.243  18.490  1.00  0.76           H  
ATOM   1069  HE2 PHE A  72     -15.546  15.439  18.507  1.00  0.76           H  
ATOM   1070  HZ  PHE A  72     -15.459  17.789  19.277  1.00  0.76           H  
ATOM   1071  N   LYS A  73     -11.235  13.248  17.464  1.00  0.76           N  
ATOM   1072  CA  LYS A  73     -11.739  12.273  18.435  1.00  0.76           C  
ATOM   1073  C   LYS A  73     -10.771  12.018  19.587  1.00  0.76           C  
ATOM   1074  O   LYS A  73     -11.200  11.816  20.725  1.00  0.76           O  
ATOM   1075  CB  LYS A  73     -12.072  10.949  17.747  1.00  0.76           C  
ATOM   1076  CG  LYS A  73     -13.324  10.988  16.865  1.00  0.76           C  
ATOM   1077  CD  LYS A  73     -13.566   9.640  16.202  1.00  0.76           C  
ATOM   1078  CE  LYS A  73     -14.805   9.664  15.324  1.00  0.76           C  
ATOM   1079  NZ  LYS A  73     -15.046   8.344  14.671  1.00  0.76           N  
ATOM   1080  H   LYS A  73     -11.157  12.980  16.484  1.00  0.76           H  
ATOM   1081  HA  LYS A  73     -12.657  12.672  18.863  1.00  0.76           H  
ATOM   1082 1HB  LYS A  73     -11.230  10.660  17.114  1.00  0.76           H  
ATOM   1083 2HB  LYS A  73     -12.200  10.170  18.496  1.00  0.76           H  
ATOM   1084 1HG  LYS A  73     -14.188  11.242  17.479  1.00  0.76           H  
ATOM   1085 2HG  LYS A  73     -13.212  11.753  16.100  1.00  0.76           H  
ATOM   1086 1HD  LYS A  73     -12.701   9.386  15.586  1.00  0.76           H  
ATOM   1087 2HD  LYS A  73     -13.685   8.874  16.967  1.00  0.76           H  
ATOM   1088 1HE  LYS A  73     -15.670   9.921  15.933  1.00  0.76           H  
ATOM   1089 2HE  LYS A  73     -14.678  10.425  14.550  1.00  0.76           H  
ATOM   1090 1HZ  LYS A  73     -15.876   8.396  14.098  1.00  0.76           H  
ATOM   1091 2HZ  LYS A  73     -14.253   8.101  14.096  1.00  0.76           H  
ATOM   1092 3HZ  LYS A  73     -15.174   7.637  15.381  1.00  0.76           H  
ATOM   1093  N   GLU A  74      -9.472  12.084  19.309  1.00  0.77           N  
ATOM   1094  CA  GLU A  74      -8.456  11.887  20.337  1.00  0.77           C  
ATOM   1095  C   GLU A  74      -8.130  13.195  21.070  1.00  0.77           C  
ATOM   1096  O   GLU A  74      -7.261  13.223  21.956  1.00  0.77           O  
ATOM   1097  CB  GLU A  74      -7.169  11.339  19.721  1.00  0.77           C  
ATOM   1098  CG  GLU A  74      -7.270   9.963  19.094  1.00  0.77           C  
ATOM   1099  CD  GLU A  74      -7.602   8.858  20.070  1.00  0.77           C  
ATOM   1100  OE1 GLU A  74      -7.225   8.966  21.212  1.00  0.77           O  
ATOM   1101  OE2 GLU A  74      -8.220   7.897  19.666  1.00  0.77           O  
ATOM   1102  H   GLU A  74      -9.180  12.228  18.339  1.00  0.77           H  
ATOM   1103  HA  GLU A  74      -8.837  11.172  21.065  1.00  0.77           H  
ATOM   1104 1HB  GLU A  74      -6.836  12.026  18.934  1.00  0.77           H  
ATOM   1105 2HB  GLU A  74      -6.385  11.310  20.475  1.00  0.77           H  
ATOM   1106 1HG  GLU A  74      -8.014   9.980  18.295  1.00  0.77           H  
ATOM   1107 2HG  GLU A  74      -6.308   9.758  18.657  1.00  0.77           H  
ATOM   1108  N   ASN A  75      -8.805  14.279  20.668  1.00  0.77           N  
ATOM   1109  CA  ASN A  75      -8.630  15.634  21.167  1.00  0.77           C  
ATOM   1110  C   ASN A  75      -7.192  16.111  21.027  1.00  0.77           C  
ATOM   1111  O   ASN A  75      -6.697  16.848  21.876  1.00  0.77           O  
ATOM   1112  CB  ASN A  75      -9.093  15.730  22.608  1.00  0.77           C  
ATOM   1113  CG  ASN A  75     -10.560  15.471  22.776  1.00  0.77           C  
ATOM   1114  OD1 ASN A  75     -11.391  15.960  22.007  1.00  0.77           O  
ATOM   1115  ND2 ASN A  75     -10.904  14.705  23.784  1.00  0.77           N  
ATOM   1116  H   ASN A  75      -9.523  14.171  19.960  1.00  0.77           H  
ATOM   1117  HA  ASN A  75      -9.250  16.298  20.560  1.00  0.77           H  
ATOM   1118 1HB  ASN A  75      -8.547  15.027  23.217  1.00  0.77           H  
ATOM   1119 2HB  ASN A  75      -8.881  16.725  22.982  1.00  0.77           H  
ATOM   1120 1HD2 ASN A  75     -11.869  14.497  23.943  1.00  0.77           H  
ATOM   1121 2HD2 ASN A  75     -10.205  14.327  24.388  1.00  0.77           H  
ATOM   1122  N   TRP A  76      -6.533  15.728  19.919  1.00  0.77           N  
ATOM   1123  CA  TRP A  76      -5.151  16.122  19.642  1.00  0.77           C  
ATOM   1124  C   TRP A  76      -5.031  17.625  19.472  1.00  0.77           C  
ATOM   1125  O   TRP A  76      -4.094  18.243  19.972  1.00  0.77           O  
ATOM   1126  CB  TRP A  76      -4.603  15.391  18.401  1.00  0.77           C  
ATOM   1127  CG  TRP A  76      -3.178  15.769  18.015  1.00  0.77           C  
ATOM   1128  CD1 TRP A  76      -2.019  15.240  18.508  1.00  0.77           C  
ATOM   1129  CD2 TRP A  76      -2.772  16.743  17.023  1.00  0.77           C  
ATOM   1130  NE1 TRP A  76      -0.933  15.835  17.895  1.00  0.77           N  
ATOM   1131  CE2 TRP A  76      -1.373  16.747  16.998  1.00  0.77           C  
ATOM   1132  CE3 TRP A  76      -3.463  17.589  16.175  1.00  0.77           C  
ATOM   1133  CZ2 TRP A  76      -0.657  17.580  16.156  1.00  0.77           C  
ATOM   1134  CZ3 TRP A  76      -2.740  18.431  15.324  1.00  0.77           C  
ATOM   1135  CH2 TRP A  76      -1.380  18.426  15.320  1.00  0.77           C  
ATOM   1136  H   TRP A  76      -7.018  15.155  19.226  1.00  0.77           H  
ATOM   1137  HA  TRP A  76      -4.538  15.830  20.494  1.00  0.77           H  
ATOM   1138 1HB  TRP A  76      -4.636  14.311  18.570  1.00  0.77           H  
ATOM   1139 2HB  TRP A  76      -5.249  15.599  17.552  1.00  0.77           H  
ATOM   1140  HD1 TRP A  76      -1.954  14.465  19.272  1.00  0.77           H  
ATOM   1141  HE1 TRP A  76       0.072  15.624  18.080  1.00  0.77           H  
ATOM   1142  HE3 TRP A  76      -4.544  17.586  16.186  1.00  0.77           H  
ATOM   1143  HZ2 TRP A  76       0.433  17.582  16.139  1.00  0.77           H  
ATOM   1144  HZ3 TRP A  76      -3.276  19.098  14.663  1.00  0.77           H  
ATOM   1145  HH2 TRP A  76      -0.849  19.097  14.645  1.00  0.77           H  
ATOM   1146  N   TYR A  77      -5.963  18.203  18.725  1.00  0.76           N  
ATOM   1147  CA  TYR A  77      -5.913  19.627  18.438  1.00  0.76           C  
ATOM   1148  C   TYR A  77      -5.986  20.435  19.720  1.00  0.76           C  
ATOM   1149  O   TYR A  77      -6.862  20.205  20.549  1.00  0.76           O  
ATOM   1150  CB  TYR A  77      -7.109  20.017  17.573  1.00  0.76           C  
ATOM   1151  CG  TYR A  77      -7.099  19.421  16.194  1.00  0.76           C  
ATOM   1152  CD1 TYR A  77      -8.143  18.608  15.776  1.00  0.76           C  
ATOM   1153  CD2 TYR A  77      -6.054  19.674  15.355  1.00  0.76           C  
ATOM   1154  CE1 TYR A  77      -8.114  18.058  14.510  1.00  0.76           C  
ATOM   1155  CE2 TYR A  77      -6.018  19.119  14.100  1.00  0.76           C  
ATOM   1156  CZ  TYR A  77      -7.032  18.320  13.678  1.00  0.76           C  
ATOM   1157  OH  TYR A  77      -6.971  17.776  12.432  1.00  0.76           O  
ATOM   1158  H   TYR A  77      -6.712  17.637  18.355  1.00  0.76           H  
ATOM   1159  HA  TYR A  77      -4.975  19.862  17.931  1.00  0.76           H  
ATOM   1160 1HB  TYR A  77      -8.031  19.714  18.071  1.00  0.76           H  
ATOM   1161 2HB  TYR A  77      -7.132  21.104  17.471  1.00  0.76           H  
ATOM   1162  HD1 TYR A  77      -8.980  18.402  16.441  1.00  0.76           H  
ATOM   1163  HD2 TYR A  77      -5.243  20.310  15.693  1.00  0.76           H  
ATOM   1164  HE1 TYR A  77      -8.929  17.415  14.170  1.00  0.76           H  
ATOM   1165  HE2 TYR A  77      -5.176  19.322  13.437  1.00  0.76           H  
ATOM   1166  HH  TYR A  77      -6.210  18.129  11.969  1.00  0.76           H  
ATOM   1167  N   ARG A  78      -5.116  21.436  19.844  1.00  0.76           N  
ATOM   1168  CA  ARG A  78      -5.144  22.315  21.008  1.00  0.76           C  
ATOM   1169  C   ARG A  78      -6.089  23.485  20.767  1.00  0.76           C  
ATOM   1170  O   ARG A  78      -6.518  24.159  21.703  1.00  0.76           O  
ATOM   1171  CB  ARG A  78      -3.753  22.840  21.324  1.00  0.76           C  
ATOM   1172  CG  ARG A  78      -2.753  21.770  21.746  1.00  0.76           C  
ATOM   1173  CD  ARG A  78      -1.394  22.339  21.992  1.00  0.76           C  
ATOM   1174  NE  ARG A  78      -0.791  22.876  20.777  1.00  0.76           N  
ATOM   1175  CZ  ARG A  78       0.364  23.564  20.712  1.00  0.76           C  
ATOM   1176  NH1 ARG A  78       1.080  23.809  21.792  1.00  0.76           N  
ATOM   1177  NH2 ARG A  78       0.758  23.992  19.533  1.00  0.76           N  
ATOM   1178  H   ARG A  78      -4.397  21.566  19.130  1.00  0.76           H  
ATOM   1179  HA  ARG A  78      -5.499  21.742  21.865  1.00  0.76           H  
ATOM   1180 1HB  ARG A  78      -3.348  23.337  20.440  1.00  0.76           H  
ATOM   1181 2HB  ARG A  78      -3.813  23.577  22.121  1.00  0.76           H  
ATOM   1182 1HG  ARG A  78      -3.102  21.293  22.659  1.00  0.76           H  
ATOM   1183 2HG  ARG A  78      -2.675  21.016  20.955  1.00  0.76           H  
ATOM   1184 1HD  ARG A  78      -1.459  23.139  22.727  1.00  0.76           H  
ATOM   1185 2HD  ARG A  78      -0.750  21.561  22.362  1.00  0.76           H  
ATOM   1186  HE  ARG A  78      -1.281  22.737  19.877  1.00  0.76           H  
ATOM   1187 1HH1 ARG A  78       0.765  23.480  22.691  1.00  0.76           H  
ATOM   1188 2HH1 ARG A  78       1.942  24.330  21.717  1.00  0.76           H  
ATOM   1189 1HH2 ARG A  78       0.150  23.783  18.726  1.00  0.76           H  
ATOM   1190 2HH2 ARG A  78       1.612  24.513  19.430  1.00  0.76           H  
ATOM   1191  N   ASP A  79      -6.363  23.749  19.489  1.00  0.76           N  
ATOM   1192  CA  ASP A  79      -7.216  24.855  19.074  1.00  0.76           C  
ATOM   1193  C   ASP A  79      -7.722  24.667  17.644  1.00  0.76           C  
ATOM   1194  O   ASP A  79      -7.153  23.921  16.835  1.00  0.76           O  
ATOM   1195  CB  ASP A  79      -6.476  26.206  19.223  1.00  0.76           C  
ATOM   1196  CG  ASP A  79      -7.424  27.447  19.343  1.00  0.76           C  
ATOM   1197  OD1 ASP A  79      -8.618  27.277  19.187  1.00  0.76           O  
ATOM   1198  OD2 ASP A  79      -6.940  28.526  19.595  1.00  0.76           O  
ATOM   1199  H   ASP A  79      -5.961  23.142  18.787  1.00  0.76           H  
ATOM   1200  HA  ASP A  79      -8.086  24.875  19.733  1.00  0.76           H  
ATOM   1201 1HB  ASP A  79      -5.844  26.180  20.111  1.00  0.76           H  
ATOM   1202 2HB  ASP A  79      -5.820  26.354  18.364  1.00  0.76           H  
ATOM   1203  N   ALA A  80      -8.745  25.442  17.311  1.00  0.76           N  
ATOM   1204  CA  ALA A  80      -9.359  25.432  15.990  1.00  0.76           C  
ATOM   1205  C   ALA A  80      -8.360  25.764  14.917  1.00  0.76           C  
ATOM   1206  O   ALA A  80      -8.418  25.200  13.837  1.00  0.76           O  
ATOM   1207  CB  ALA A  80     -10.505  26.409  15.918  1.00  0.76           C  
ATOM   1208  H   ALA A  80      -9.099  26.069  18.036  1.00  0.76           H  
ATOM   1209  HA  ALA A  80      -9.738  24.428  15.797  1.00  0.76           H  
ATOM   1210 1HB  ALA A  80     -10.958  26.370  14.929  1.00  0.76           H  
ATOM   1211 2HB  ALA A  80     -11.241  26.141  16.668  1.00  0.76           H  
ATOM   1212 3HB  ALA A  80     -10.137  27.417  16.108  1.00  0.76           H  
ATOM   1213  N   GLU A  81      -7.405  26.637  15.205  1.00  0.76           N  
ATOM   1214  CA  GLU A  81      -6.447  26.994  14.172  1.00  0.76           C  
ATOM   1215  C   GLU A  81      -5.666  25.776  13.698  1.00  0.76           C  
ATOM   1216  O   GLU A  81      -5.312  25.686  12.525  1.00  0.76           O  
ATOM   1217  CB  GLU A  81      -5.481  28.076  14.657  1.00  0.76           C  
ATOM   1218  CG  GLU A  81      -6.121  29.446  14.855  1.00  0.76           C  
ATOM   1219  CD  GLU A  81      -5.139  30.502  15.328  1.00  0.76           C  
ATOM   1220  OE1 GLU A  81      -4.007  30.165  15.595  1.00  0.76           O  
ATOM   1221  OE2 GLU A  81      -5.524  31.646  15.411  1.00  0.76           O  
ATOM   1222  H   GLU A  81      -7.367  27.066  16.122  1.00  0.76           H  
ATOM   1223  HA  GLU A  81      -6.997  27.392  13.320  1.00  0.76           H  
ATOM   1224 1HB  GLU A  81      -5.045  27.768  15.609  1.00  0.76           H  
ATOM   1225 2HB  GLU A  81      -4.665  28.182  13.941  1.00  0.76           H  
ATOM   1226 1HG  GLU A  81      -6.561  29.767  13.911  1.00  0.76           H  
ATOM   1227 2HG  GLU A  81      -6.924  29.349  15.586  1.00  0.76           H  
ATOM   1228  N   GLU A  82      -5.359  24.838  14.598  1.00  0.76           N  
ATOM   1229  CA  GLU A  82      -4.593  23.680  14.175  1.00  0.76           C  
ATOM   1230  C   GLU A  82      -5.462  22.823  13.265  1.00  0.76           C  
ATOM   1231  O   GLU A  82      -5.014  22.344  12.225  1.00  0.76           O  
ATOM   1232  CB  GLU A  82      -4.093  22.888  15.383  1.00  0.76           C  
ATOM   1233  CG  GLU A  82      -3.037  23.598  16.209  1.00  0.76           C  
ATOM   1234  CD  GLU A  82      -2.608  22.799  17.401  1.00  0.76           C  
ATOM   1235  OE1 GLU A  82      -3.306  21.877  17.753  1.00  0.76           O  
ATOM   1236  OE2 GLU A  82      -1.588  23.105  17.976  1.00  0.76           O  
ATOM   1237  H   GLU A  82      -5.714  24.889  15.548  1.00  0.76           H  
ATOM   1238  HA  GLU A  82      -3.729  24.020  13.603  1.00  0.76           H  
ATOM   1239 1HB  GLU A  82      -4.934  22.664  16.040  1.00  0.76           H  
ATOM   1240 2HB  GLU A  82      -3.673  21.941  15.048  1.00  0.76           H  
ATOM   1241 1HG  GLU A  82      -2.170  23.798  15.581  1.00  0.76           H  
ATOM   1242 2HG  GLU A  82      -3.443  24.554  16.543  1.00  0.76           H  
ATOM   1243  N   LEU A  83      -6.734  22.706  13.628  1.00  0.76           N  
ATOM   1244  CA  LEU A  83      -7.691  21.936  12.838  1.00  0.76           C  
ATOM   1245  C   LEU A  83      -7.815  22.526  11.448  1.00  0.76           C  
ATOM   1246  O   LEU A  83      -7.730  21.814  10.438  1.00  0.76           O  
ATOM   1247  CB  LEU A  83      -9.042  21.888  13.546  1.00  0.76           C  
ATOM   1248  CG  LEU A  83     -10.126  20.972  12.936  1.00  0.76           C  
ATOM   1249  CD1 LEU A  83     -11.081  20.541  14.068  1.00  0.76           C  
ATOM   1250  CD2 LEU A  83     -10.868  21.735  11.817  1.00  0.76           C  
ATOM   1251  H   LEU A  83      -7.028  23.150  14.503  1.00  0.76           H  
ATOM   1252  HA  LEU A  83      -7.329  20.931  12.718  1.00  0.76           H  
ATOM   1253 1HB  LEU A  83      -8.877  21.574  14.576  1.00  0.76           H  
ATOM   1254 2HB  LEU A  83      -9.451  22.895  13.567  1.00  0.76           H  
ATOM   1255  HG  LEU A  83      -9.673  20.073  12.516  1.00  0.76           H  
ATOM   1256 1HD1 LEU A  83     -11.865  19.894  13.677  1.00  0.76           H  
ATOM   1257 2HD1 LEU A  83     -10.525  20.007  14.829  1.00  0.76           H  
ATOM   1258 3HD1 LEU A  83     -11.522  21.418  14.510  1.00  0.76           H  
ATOM   1259 1HD2 LEU A  83     -11.641  21.103  11.389  1.00  0.76           H  
ATOM   1260 2HD2 LEU A  83     -11.320  22.636  12.225  1.00  0.76           H  
ATOM   1261 3HD2 LEU A  83     -10.161  22.014  11.039  1.00  0.76           H  
ATOM   1262  N   LEU A  84      -8.011  23.838  11.402  1.00  0.77           N  
ATOM   1263  CA  LEU A  84      -8.199  24.539  10.154  1.00  0.77           C  
ATOM   1264  C   LEU A  84      -6.935  24.396   9.301  1.00  0.77           C  
ATOM   1265  O   LEU A  84      -7.026  24.197   8.087  1.00  0.77           O  
ATOM   1266  CB  LEU A  84      -8.495  26.010  10.459  1.00  0.77           C  
ATOM   1267  CG  LEU A  84      -9.874  26.261  11.240  1.00  0.77           C  
ATOM   1268  CD1 LEU A  84      -9.985  27.717  11.647  1.00  0.77           C  
ATOM   1269  CD2 LEU A  84     -11.018  25.867  10.421  1.00  0.77           C  
ATOM   1270  H   LEU A  84      -8.052  24.358  12.275  1.00  0.77           H  
ATOM   1271  HA  LEU A  84      -9.037  24.094   9.626  1.00  0.77           H  
ATOM   1272 1HB  LEU A  84      -7.685  26.399  11.075  1.00  0.77           H  
ATOM   1273 2HB  LEU A  84      -8.520  26.567   9.524  1.00  0.77           H  
ATOM   1274  HG  LEU A  84      -9.890  25.662  12.124  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  84     -10.915  27.869  12.197  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  84      -9.141  27.981  12.284  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  84      -9.983  28.345  10.757  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  84     -11.939  26.029  10.981  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  84     -11.022  26.477   9.531  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  84     -10.930  24.815  10.164  1.00  0.77           H  
ATOM   1281  N   ASN A  85      -5.751  24.428   9.938  1.00  0.77           N  
ATOM   1282  CA  ASN A  85      -4.502  24.257   9.206  1.00  0.77           C  
ATOM   1283  C   ASN A  85      -4.418  22.875   8.566  1.00  0.77           C  
ATOM   1284  O   ASN A  85      -4.032  22.777   7.401  1.00  0.77           O  
ATOM   1285  CB  ASN A  85      -3.302  24.504  10.109  1.00  0.77           C  
ATOM   1286  CG  ASN A  85      -3.092  25.971  10.416  1.00  0.77           C  
ATOM   1287  OD1 ASN A  85      -3.558  26.851   9.678  1.00  0.77           O  
ATOM   1288  ND2 ASN A  85      -2.402  26.255  11.496  1.00  0.77           N  
ATOM   1289  H   ASN A  85      -5.707  24.613  10.940  1.00  0.77           H  
ATOM   1290  HA  ASN A  85      -4.476  24.988   8.399  1.00  0.77           H  
ATOM   1291 1HB  ASN A  85      -3.439  23.968  11.044  1.00  0.77           H  
ATOM   1292 2HB  ASN A  85      -2.408  24.109   9.639  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  85      -2.242  27.208  11.750  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  85      -2.047  25.519  12.068  1.00  0.77           H  
ATOM   1295  N   LEU A  86      -4.909  21.830   9.247  1.00  0.77           N  
ATOM   1296  CA  LEU A  86      -4.838  20.494   8.659  1.00  0.77           C  
ATOM   1297  C   LEU A  86      -5.819  20.382   7.491  1.00  0.77           C  
ATOM   1298  O   LEU A  86      -5.498  19.782   6.461  1.00  0.77           O  
ATOM   1299  CB  LEU A  86      -5.127  19.417   9.723  1.00  0.77           C  
ATOM   1300  CG  LEU A  86      -3.895  18.825  10.468  1.00  0.77           C  
ATOM   1301  CD1 LEU A  86      -3.108  17.975   9.504  1.00  0.77           C  
ATOM   1302  CD2 LEU A  86      -3.035  19.942  11.020  1.00  0.77           C  
ATOM   1303  H   LEU A  86      -5.244  21.963  10.205  1.00  0.77           H  
ATOM   1304  HA  LEU A  86      -3.833  20.337   8.280  1.00  0.77           H  
ATOM   1305 1HB  LEU A  86      -5.797  19.850  10.472  1.00  0.77           H  
ATOM   1306 2HB  LEU A  86      -5.640  18.596   9.239  1.00  0.77           H  
ATOM   1307  HG  LEU A  86      -4.224  18.190  11.288  1.00  0.77           H  
ATOM   1308 1HD1 LEU A  86      -2.240  17.547  10.007  1.00  0.77           H  
ATOM   1309 2HD1 LEU A  86      -3.740  17.181   9.149  1.00  0.77           H  
ATOM   1310 3HD1 LEU A  86      -2.780  18.574   8.668  1.00  0.77           H  
ATOM   1311 1HD2 LEU A  86      -2.172  19.517  11.534  1.00  0.77           H  
ATOM   1312 2HD2 LEU A  86      -2.697  20.581  10.207  1.00  0.77           H  
ATOM   1313 3HD2 LEU A  86      -3.610  20.522  11.715  1.00  0.77           H  
ATOM   1314  N   PHE A  87      -6.983  21.029   7.601  1.00  0.77           N  
ATOM   1315  CA  PHE A  87      -7.917  21.043   6.474  1.00  0.77           C  
ATOM   1316  C   PHE A  87      -7.219  21.661   5.265  1.00  0.77           C  
ATOM   1317  O   PHE A  87      -7.274  21.148   4.148  1.00  0.77           O  
ATOM   1318  CB  PHE A  87      -9.163  21.862   6.755  1.00  0.77           C  
ATOM   1319  CG  PHE A  87     -10.126  21.871   5.566  1.00  0.77           C  
ATOM   1320  CD1 PHE A  87     -11.137  20.925   5.444  1.00  0.77           C  
ATOM   1321  CD2 PHE A  87      -9.982  22.805   4.549  1.00  0.77           C  
ATOM   1322  CE1 PHE A  87     -11.997  20.943   4.348  1.00  0.77           C  
ATOM   1323  CE2 PHE A  87     -10.824  22.818   3.457  1.00  0.77           C  
ATOM   1324  CZ  PHE A  87     -11.840  21.889   3.354  1.00  0.77           C  
ATOM   1325  H   PHE A  87      -7.217  21.500   8.478  1.00  0.77           H  
ATOM   1326  HA  PHE A  87      -8.201  20.024   6.224  1.00  0.77           H  
ATOM   1327 1HB  PHE A  87      -9.681  21.468   7.628  1.00  0.77           H  
ATOM   1328 2HB  PHE A  87      -8.883  22.887   6.974  1.00  0.77           H  
ATOM   1329  HD1 PHE A  87     -11.260  20.173   6.224  1.00  0.77           H  
ATOM   1330  HD2 PHE A  87      -9.190  23.542   4.626  1.00  0.77           H  
ATOM   1331  HE1 PHE A  87     -12.786  20.205   4.273  1.00  0.77           H  
ATOM   1332  HE2 PHE A  87     -10.683  23.566   2.685  1.00  0.77           H  
ATOM   1333  HZ  PHE A  87     -12.512  21.902   2.494  1.00  0.77           H  
ATOM   1334  N   LEU A  88      -6.582  22.802   5.486  1.00  0.77           N  
ATOM   1335  CA  LEU A  88      -5.907  23.490   4.407  1.00  0.77           C  
ATOM   1336  C   LEU A  88      -4.710  22.703   3.873  1.00  0.77           C  
ATOM   1337  O   LEU A  88      -4.435  22.761   2.672  1.00  0.77           O  
ATOM   1338  CB  LEU A  88      -5.533  24.881   4.877  1.00  0.77           C  
ATOM   1339  CG  LEU A  88      -6.782  25.767   5.109  1.00  0.77           C  
ATOM   1340  CD1 LEU A  88      -6.370  27.079   5.729  1.00  0.77           C  
ATOM   1341  CD2 LEU A  88      -7.518  25.964   3.766  1.00  0.77           C  
ATOM   1342  H   LEU A  88      -6.573  23.204   6.425  1.00  0.77           H  
ATOM   1343  HA  LEU A  88      -6.617  23.603   3.592  1.00  0.77           H  
ATOM   1344 1HB  LEU A  88      -4.992  24.797   5.820  1.00  0.77           H  
ATOM   1345 2HB  LEU A  88      -4.894  25.355   4.137  1.00  0.77           H  
ATOM   1346  HG  LEU A  88      -7.454  25.266   5.810  1.00  0.77           H  
ATOM   1347 1HD1 LEU A  88      -7.253  27.691   5.905  1.00  0.77           H  
ATOM   1348 2HD1 LEU A  88      -5.866  26.884   6.680  1.00  0.77           H  
ATOM   1349 3HD1 LEU A  88      -5.692  27.602   5.057  1.00  0.77           H  
ATOM   1350 1HD2 LEU A  88      -8.408  26.575   3.916  1.00  0.77           H  
ATOM   1351 2HD2 LEU A  88      -6.859  26.465   3.053  1.00  0.77           H  
ATOM   1352 3HD2 LEU A  88      -7.813  24.999   3.356  1.00  0.77           H  
ATOM   1353  N   TYR A  89      -4.009  21.950   4.737  1.00  0.77           N  
ATOM   1354  CA  TYR A  89      -2.886  21.135   4.274  1.00  0.77           C  
ATOM   1355  C   TYR A  89      -3.423  20.094   3.299  1.00  0.77           C  
ATOM   1356  O   TYR A  89      -2.808  19.823   2.268  1.00  0.77           O  
ATOM   1357  CB  TYR A  89      -2.158  20.433   5.425  1.00  0.77           C  
ATOM   1358  CG  TYR A  89      -1.425  21.376   6.376  1.00  0.77           C  
ATOM   1359  CD1 TYR A  89      -1.149  22.679   5.998  1.00  0.77           C  
ATOM   1360  CD2 TYR A  89      -1.019  20.924   7.626  1.00  0.77           C  
ATOM   1361  CE1 TYR A  89      -0.486  23.525   6.871  1.00  0.77           C  
ATOM   1362  CE2 TYR A  89      -0.361  21.762   8.492  1.00  0.77           C  
ATOM   1363  CZ  TYR A  89      -0.094  23.059   8.123  1.00  0.77           C  
ATOM   1364  OH  TYR A  89       0.574  23.898   8.987  1.00  0.77           O  
ATOM   1365  H   TYR A  89      -4.242  21.969   5.727  1.00  0.77           H  
ATOM   1366  HA  TYR A  89      -2.180  21.769   3.742  1.00  0.77           H  
ATOM   1367 1HB  TYR A  89      -2.880  19.859   6.007  1.00  0.77           H  
ATOM   1368 2HB  TYR A  89      -1.435  19.725   5.020  1.00  0.77           H  
ATOM   1369  HD1 TYR A  89      -1.459  23.040   5.018  1.00  0.77           H  
ATOM   1370  HD2 TYR A  89      -1.220  19.904   7.920  1.00  0.77           H  
ATOM   1371  HE1 TYR A  89      -0.272  24.552   6.577  1.00  0.77           H  
ATOM   1372  HE2 TYR A  89      -0.048  21.395   9.469  1.00  0.77           H  
ATOM   1373  HH  TYR A  89       0.525  24.799   8.657  1.00  0.77           H  
ATOM   1374  N   MET A  90      -4.603  19.534   3.606  1.00  0.76           N  
ATOM   1375  CA  MET A  90      -5.241  18.562   2.720  1.00  0.76           C  
ATOM   1376  C   MET A  90      -5.404  19.188   1.351  1.00  0.76           C  
ATOM   1377  O   MET A  90      -4.940  18.653   0.340  1.00  0.76           O  
ATOM   1378  CB  MET A  90      -6.628  18.201   3.273  1.00  0.76           C  
ATOM   1379  CG  MET A  90      -7.470  17.269   2.494  1.00  0.76           C  
ATOM   1380  SD  MET A  90      -9.095  17.138   3.230  1.00  0.76           S  
ATOM   1381  CE  MET A  90      -9.832  18.664   2.678  1.00  0.76           C  
ATOM   1382  H   MET A  90      -5.055  19.776   4.491  1.00  0.76           H  
ATOM   1383  HA  MET A  90      -4.615  17.674   2.634  1.00  0.76           H  
ATOM   1384 1HB  MET A  90      -6.525  17.813   4.287  1.00  0.76           H  
ATOM   1385 2HB  MET A  90      -7.220  19.061   3.330  1.00  0.76           H  
ATOM   1386 1HG  MET A  90      -7.588  17.662   1.491  1.00  0.76           H  
ATOM   1387 2HG  MET A  90      -7.034  16.296   2.428  1.00  0.76           H  
ATOM   1388 1HE  MET A  90     -10.854  18.715   3.038  1.00  0.76           H  
ATOM   1389 2HE  MET A  90      -9.257  19.514   3.069  1.00  0.76           H  
ATOM   1390 3HE  MET A  90      -9.833  18.696   1.589  1.00  0.76           H  
ATOM   1391  N   VAL A  91      -5.983  20.379   1.319  1.00  0.76           N  
ATOM   1392  CA  VAL A  91      -6.231  21.026   0.046  1.00  0.76           C  
ATOM   1393  C   VAL A  91      -4.925  21.314  -0.688  1.00  0.76           C  
ATOM   1394  O   VAL A  91      -4.805  21.045  -1.889  1.00  0.76           O  
ATOM   1395  CB  VAL A  91      -6.995  22.337   0.258  1.00  0.76           C  
ATOM   1396  CG1 VAL A  91      -7.088  23.078  -1.043  1.00  0.76           C  
ATOM   1397  CG2 VAL A  91      -8.384  22.043   0.844  1.00  0.76           C  
ATOM   1398  H   VAL A  91      -6.306  20.800   2.195  1.00  0.76           H  
ATOM   1399  HA  VAL A  91      -6.837  20.358  -0.567  1.00  0.76           H  
ATOM   1400  HB  VAL A  91      -6.439  22.966   0.953  1.00  0.76           H  
ATOM   1401 1HG1 VAL A  91      -7.610  24.017  -0.885  1.00  0.76           H  
ATOM   1402 2HG1 VAL A  91      -6.084  23.277  -1.413  1.00  0.76           H  
ATOM   1403 3HG1 VAL A  91      -7.636  22.476  -1.768  1.00  0.76           H  
ATOM   1404 1HG2 VAL A  91      -8.912  22.984   1.001  1.00  0.76           H  
ATOM   1405 2HG2 VAL A  91      -8.953  21.419   0.154  1.00  0.76           H  
ATOM   1406 3HG2 VAL A  91      -8.274  21.523   1.797  1.00  0.76           H  
ATOM   1407  N   ALA A  92      -3.933  21.841   0.033  1.00  0.75           N  
ATOM   1408  CA  ALA A  92      -2.652  22.164  -0.574  1.00  0.75           C  
ATOM   1409  C   ALA A  92      -2.001  20.934  -1.183  1.00  0.75           C  
ATOM   1410  O   ALA A  92      -1.440  21.001  -2.280  1.00  0.75           O  
ATOM   1411  CB  ALA A  92      -1.723  22.756   0.465  1.00  0.75           C  
ATOM   1412  H   ALA A  92      -4.080  22.037   1.022  1.00  0.75           H  
ATOM   1413  HA  ALA A  92      -2.826  22.889  -1.366  1.00  0.75           H  
ATOM   1414 1HB  ALA A  92      -0.773  23.014   0.002  1.00  0.75           H  
ATOM   1415 2HB  ALA A  92      -2.178  23.648   0.893  1.00  0.75           H  
ATOM   1416 3HB  ALA A  92      -1.556  22.021   1.252  1.00  0.75           H  
ATOM   1417  N   ASN A  93      -2.113  19.797  -0.501  1.00  0.75           N  
ATOM   1418  CA  ASN A  93      -1.532  18.568  -0.998  1.00  0.75           C  
ATOM   1419  C   ASN A  93      -2.169  18.142  -2.305  1.00  0.75           C  
ATOM   1420  O   ASN A  93      -1.485  17.694  -3.234  1.00  0.75           O  
ATOM   1421  CB  ASN A  93      -1.706  17.466   0.012  1.00  0.75           C  
ATOM   1422  CG  ASN A  93      -0.795  17.557   1.226  1.00  0.75           C  
ATOM   1423  OD1 ASN A  93       0.240  18.242   1.260  1.00  0.75           O  
ATOM   1424  ND2 ASN A  93      -1.188  16.824   2.227  1.00  0.75           N  
ATOM   1425  H   ASN A  93      -2.584  19.790   0.404  1.00  0.75           H  
ATOM   1426  HA  ASN A  93      -0.472  18.737  -1.181  1.00  0.75           H  
ATOM   1427 1HB  ASN A  93      -2.729  17.486   0.373  1.00  0.75           H  
ATOM   1428 2HB  ASN A  93      -1.576  16.522  -0.471  1.00  0.75           H  
ATOM   1429 1HD2 ASN A  93      -0.650  16.761   3.089  1.00  0.75           H  
ATOM   1430 2HD2 ASN A  93      -2.022  16.298   2.128  1.00  0.75           H  
ATOM   1431  N   TRP A  94      -3.482  18.334  -2.411  1.00  0.74           N  
ATOM   1432  CA  TRP A  94      -4.170  17.935  -3.623  1.00  0.74           C  
ATOM   1433  C   TRP A  94      -3.829  18.867  -4.770  1.00  0.74           C  
ATOM   1434  O   TRP A  94      -3.740  18.430  -5.920  1.00  0.74           O  
ATOM   1435  CB  TRP A  94      -5.667  17.862  -3.383  1.00  0.74           C  
ATOM   1436  CG  TRP A  94      -5.977  16.735  -2.458  1.00  0.74           C  
ATOM   1437  CD1 TRP A  94      -6.507  16.815  -1.217  1.00  0.74           C  
ATOM   1438  CD2 TRP A  94      -5.728  15.335  -2.695  1.00  0.74           C  
ATOM   1439  NE1 TRP A  94      -6.614  15.566  -0.664  1.00  0.74           N  
ATOM   1440  CE2 TRP A  94      -6.148  14.650  -1.556  1.00  0.74           C  
ATOM   1441  CE3 TRP A  94      -5.197  14.621  -3.765  1.00  0.74           C  
ATOM   1442  CZ2 TRP A  94      -6.056  13.275  -1.459  1.00  0.74           C  
ATOM   1443  CZ3 TRP A  94      -5.112  13.248  -3.676  1.00  0.74           C  
ATOM   1444  CH2 TRP A  94      -5.532  12.592  -2.550  1.00  0.74           C  
ATOM   1445  H   TRP A  94      -4.005  18.710  -1.613  1.00  0.74           H  
ATOM   1446  HA  TRP A  94      -3.832  16.936  -3.889  1.00  0.74           H  
ATOM   1447 1HB  TRP A  94      -6.022  18.797  -2.939  1.00  0.74           H  
ATOM   1448 2HB  TRP A  94      -6.185  17.713  -4.324  1.00  0.74           H  
ATOM   1449  HD1 TRP A  94      -6.809  17.736  -0.738  1.00  0.74           H  
ATOM   1450  HE1 TRP A  94      -6.980  15.355   0.251  1.00  0.74           H  
ATOM   1451  HE3 TRP A  94      -4.862  15.136  -4.642  1.00  0.74           H  
ATOM   1452  HZ2 TRP A  94      -6.385  12.733  -0.569  1.00  0.74           H  
ATOM   1453  HZ3 TRP A  94      -4.697  12.697  -4.523  1.00  0.74           H  
ATOM   1454  HH2 TRP A  94      -5.451  11.521  -2.509  1.00  0.74           H  
ATOM   1455  N   LYS A  95      -3.575  20.138  -4.453  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      -3.172  21.106  -5.465  1.00  0.73           C  
ATOM   1457  C   LYS A  95      -1.730  20.876  -5.913  1.00  0.73           C  
ATOM   1458  O   LYS A  95      -1.391  21.142  -7.064  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      -3.366  22.525  -4.957  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      -4.818  22.928  -4.852  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      -4.990  24.327  -4.311  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      -6.452  24.683  -4.322  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      -6.933  24.871  -5.702  1.00  0.73           N  
ATOM   1464  H   LYS A  95      -3.700  20.445  -3.486  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      -3.811  20.971  -6.337  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      -2.922  22.614  -3.964  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      -2.854  23.225  -5.613  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      -5.282  22.870  -5.836  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      -5.332  22.230  -4.189  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      -4.611  24.372  -3.287  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      -4.438  25.036  -4.923  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      -7.013  23.864  -3.879  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      -6.634  25.590  -3.746  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      -7.933  25.055  -5.690  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      -6.454  25.630  -6.148  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      -6.786  24.030  -6.225  1.00  0.73           H  
ATOM   1477  N   LYS A  96      -0.872  20.387  -5.012  1.00  0.74           N  
ATOM   1478  CA  LYS A  96       0.509  20.109  -5.386  1.00  0.74           C  
ATOM   1479  C   LYS A  96       0.568  18.880  -6.298  1.00  0.74           C  
ATOM   1480  O   LYS A  96       1.288  18.860  -7.295  1.00  0.74           O  
ATOM   1481  CB  LYS A  96       1.394  19.851  -4.164  1.00  0.74           C  
ATOM   1482  CG  LYS A  96       2.882  19.673  -4.538  1.00  0.74           C  
ATOM   1483  CD  LYS A  96       3.794  19.400  -3.336  1.00  0.74           C  
ATOM   1484  CE  LYS A  96       5.267  19.332  -3.779  1.00  0.74           C  
ATOM   1485  NZ  LYS A  96       6.175  18.882  -2.688  1.00  0.74           N  
ATOM   1486  H   LYS A  96      -1.177  20.236  -4.052  1.00  0.74           H  
ATOM   1487  HA  LYS A  96       0.902  20.962  -5.939  1.00  0.74           H  
ATOM   1488 1HB  LYS A  96       1.301  20.683  -3.465  1.00  0.74           H  
ATOM   1489 2HB  LYS A  96       1.052  18.954  -3.652  1.00  0.74           H  
ATOM   1490 1HG  LYS A  96       2.963  18.838  -5.232  1.00  0.74           H  
ATOM   1491 2HG  LYS A  96       3.230  20.570  -5.046  1.00  0.74           H  
ATOM   1492 1HD  LYS A  96       3.675  20.190  -2.594  1.00  0.74           H  
ATOM   1493 2HD  LYS A  96       3.527  18.456  -2.879  1.00  0.74           H  
ATOM   1494 1HE  LYS A  96       5.364  18.656  -4.618  1.00  0.74           H  
ATOM   1495 2HE  LYS A  96       5.573  20.328  -4.095  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  96       7.124  18.865  -3.022  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  96       6.107  19.507  -1.900  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  96       5.897  17.917  -2.403  1.00  0.74           H  
ATOM   1499  N   PHE A  97      -0.174  17.836  -5.919  1.00  0.75           N  
ATOM   1500  CA  PHE A  97      -0.204  16.579  -6.656  1.00  0.75           C  
ATOM   1501  C   PHE A  97      -0.929  16.634  -8.017  1.00  0.75           C  
ATOM   1502  O   PHE A  97      -0.393  16.150  -9.019  1.00  0.75           O  
ATOM   1503  CB  PHE A  97      -0.808  15.486  -5.765  1.00  0.75           C  
ATOM   1504  CG  PHE A  97      -0.931  14.167  -6.416  1.00  0.75           C  
ATOM   1505  CD1 PHE A  97       0.182  13.417  -6.666  1.00  0.75           C  
ATOM   1506  CD2 PHE A  97      -2.161  13.669  -6.768  1.00  0.75           C  
ATOM   1507  CE1 PHE A  97       0.084  12.184  -7.283  1.00  0.75           C  
ATOM   1508  CE2 PHE A  97      -2.278  12.443  -7.376  1.00  0.75           C  
ATOM   1509  CZ  PHE A  97      -1.151  11.700  -7.637  1.00  0.75           C  
ATOM   1510  H   PHE A  97      -0.736  17.910  -5.072  1.00  0.75           H  
ATOM   1511  HA  PHE A  97       0.827  16.296  -6.854  1.00  0.75           H  
ATOM   1512 1HB  PHE A  97      -0.188  15.370  -4.880  1.00  0.75           H  
ATOM   1513 2HB  PHE A  97      -1.800  15.799  -5.429  1.00  0.75           H  
ATOM   1514  HD1 PHE A  97       1.141  13.818  -6.375  1.00  0.75           H  
ATOM   1515  HD2 PHE A  97      -3.039  14.259  -6.562  1.00  0.75           H  
ATOM   1516  HE1 PHE A  97       0.985  11.597  -7.486  1.00  0.75           H  
ATOM   1517  HE2 PHE A  97      -3.260  12.061  -7.657  1.00  0.75           H  
ATOM   1518  HZ  PHE A  97      -1.245  10.736  -8.123  1.00  0.75           H  
ATOM   1519  N   ASN A  98      -2.152  17.174  -8.063  1.00  0.78           N  
ATOM   1520  CA  ASN A  98      -2.940  17.168  -9.298  1.00  0.78           C  
ATOM   1521  C   ASN A  98      -2.729  18.412 -10.157  1.00  0.78           C  
ATOM   1522  O   ASN A  98      -2.487  19.501  -9.653  1.00  0.78           O  
ATOM   1523  CB  ASN A  98      -4.405  17.058  -8.967  1.00  0.78           C  
ATOM   1524  CG  ASN A  98      -4.794  15.783  -8.350  1.00  0.78           C  
ATOM   1525  OD1 ASN A  98      -4.827  14.715  -8.975  1.00  0.78           O  
ATOM   1526  ND2 ASN A  98      -5.098  15.865  -7.094  1.00  0.78           N  
ATOM   1527  H   ASN A  98      -2.567  17.593  -7.230  1.00  0.78           H  
ATOM   1528  HA  ASN A  98      -2.638  16.306  -9.892  1.00  0.78           H  
ATOM   1529 1HB  ASN A  98      -4.652  17.850  -8.277  1.00  0.78           H  
ATOM   1530 2HB  ASN A  98      -5.001  17.208  -9.871  1.00  0.78           H  
ATOM   1531 1HD2 ASN A  98      -5.380  15.047  -6.592  1.00  0.78           H  
ATOM   1532 2HD2 ASN A  98      -5.042  16.757  -6.623  1.00  0.78           H  
ATOM   1533  N   ALA A  99      -2.883  18.270 -11.470  1.00  0.83           N  
ATOM   1534  CA  ALA A  99      -2.778  19.435 -12.342  1.00  0.83           C  
ATOM   1535  C   ALA A  99      -3.931  20.431 -12.098  1.00  0.83           C  
ATOM   1536  O   ALA A  99      -5.092  20.010 -12.028  1.00  0.83           O  
ATOM   1537  CB  ALA A  99      -2.799  19.004 -13.799  1.00  0.83           C  
ATOM   1538  H   ALA A  99      -3.067  17.355 -11.859  1.00  0.83           H  
ATOM   1539  HA  ALA A  99      -1.822  19.897 -12.147  1.00  0.83           H  
ATOM   1540 1HB  ALA A  99      -2.685  19.884 -14.437  1.00  0.83           H  
ATOM   1541 2HB  ALA A  99      -1.980  18.310 -13.990  1.00  0.83           H  
ATOM   1542 3HB  ALA A  99      -3.748  18.517 -14.021  1.00  0.83           H  
ATOM   1543  N   PRO A 100      -3.667  21.748 -12.016  1.00  0.88           N  
ATOM   1544  CA  PRO A 100      -4.672  22.780 -11.863  1.00  0.88           C  
ATOM   1545  C   PRO A 100      -5.689  22.685 -12.977  1.00  0.88           C  
ATOM   1546  O   PRO A 100      -5.341  22.453 -14.133  1.00  0.88           O  
ATOM   1547  CB  PRO A 100      -3.853  24.069 -11.983  1.00  0.88           C  
ATOM   1548  CG  PRO A 100      -2.478  23.682 -11.499  1.00  0.88           C  
ATOM   1549  CD  PRO A 100      -2.277  22.258 -11.980  1.00  0.88           C  
ATOM   1550  HA  PRO A 100      -5.149  22.687 -10.879  1.00  0.88           H  
ATOM   1551 1HB  PRO A 100      -3.862  24.426 -13.022  1.00  0.88           H  
ATOM   1552 2HB  PRO A 100      -4.313  24.861 -11.371  1.00  0.88           H  
ATOM   1553 1HG  PRO A 100      -1.725  24.378 -11.903  1.00  0.88           H  
ATOM   1554 2HG  PRO A 100      -2.426  23.761 -10.402  1.00  0.88           H  
ATOM   1555 1HD  PRO A 100      -1.808  22.223 -12.974  1.00  0.88           H  
ATOM   1556 2HD  PRO A 100      -1.685  21.756 -11.196  1.00  0.88           H  
ATOM   1557  N   GLY A 101      -6.947  22.887 -12.624  1.00  0.94           N  
ATOM   1558  CA  GLY A 101      -8.046  22.844 -13.577  1.00  0.94           C  
ATOM   1559  C   GLY A 101      -8.689  21.462 -13.673  1.00  0.94           C  
ATOM   1560  O   GLY A 101      -9.786  21.323 -14.216  1.00  0.94           O  
ATOM   1561  H   GLY A 101      -7.159  23.074 -11.655  1.00  0.94           H  
ATOM   1562 1HA  GLY A 101      -8.801  23.575 -13.288  1.00  0.94           H  
ATOM   1563 2HA  GLY A 101      -7.680  23.140 -14.559  1.00  0.94           H  
ATOM   1564  N   ASP A 102      -8.037  20.433 -13.131  1.00  0.99           N  
ATOM   1565  CA  ASP A 102      -8.622  19.100 -13.194  1.00  0.99           C  
ATOM   1566  C   ASP A 102      -9.927  19.023 -12.411  1.00  0.99           C  
ATOM   1567  O   ASP A 102     -10.161  19.793 -11.468  1.00  0.99           O  
ATOM   1568  CB  ASP A 102      -7.685  18.005 -12.680  1.00  0.99           C  
ATOM   1569  CG  ASP A 102      -8.143  16.626 -13.155  1.00  0.99           C  
ATOM   1570  OD1 ASP A 102      -7.830  16.271 -14.270  1.00  0.99           O  
ATOM   1571  OD2 ASP A 102      -8.871  15.969 -12.433  1.00  0.99           O  
ATOM   1572  H   ASP A 102      -7.114  20.552 -12.702  1.00  0.99           H  
ATOM   1573  HA  ASP A 102      -8.843  18.879 -14.238  1.00  0.99           H  
ATOM   1574 1HB  ASP A 102      -6.667  18.195 -13.024  1.00  0.99           H  
ATOM   1575 2HB  ASP A 102      -7.675  18.016 -11.598  1.00  0.99           H  
ATOM   1576  N   ARG A 103     -10.763  18.051 -12.781  1.00  1.01           N  
ATOM   1577  CA  ARG A 103     -12.030  17.817 -12.101  1.00  1.01           C  
ATOM   1578  C   ARG A 103     -11.780  17.503 -10.635  1.00  1.01           C  
ATOM   1579  O   ARG A 103     -12.564  17.902  -9.776  1.00  1.01           O  
ATOM   1580  CB  ARG A 103     -12.773  16.660 -12.739  1.00  1.01           C  
ATOM   1581  CG  ARG A 103     -13.341  16.947 -14.124  1.00  1.01           C  
ATOM   1582  CD  ARG A 103     -14.010  15.746 -14.709  1.00  1.01           C  
ATOM   1583  NE  ARG A 103     -14.558  16.014 -16.034  1.00  1.01           N  
ATOM   1584  CZ  ARG A 103     -15.088  15.078 -16.851  1.00  1.01           C  
ATOM   1585  NH1 ARG A 103     -15.138  13.819 -16.470  1.00  1.01           N  
ATOM   1586  NH2 ARG A 103     -15.559  15.427 -18.036  1.00  1.01           N  
ATOM   1587  H   ARG A 103     -10.497  17.444 -13.549  1.00  1.01           H  
ATOM   1588  HA  ARG A 103     -12.640  18.717 -12.173  1.00  1.01           H  
ATOM   1589 1HB  ARG A 103     -12.097  15.807 -12.828  1.00  1.01           H  
ATOM   1590 2HB  ARG A 103     -13.598  16.357 -12.095  1.00  1.01           H  
ATOM   1591 1HG  ARG A 103     -14.074  17.752 -14.058  1.00  1.01           H  
ATOM   1592 2HG  ARG A 103     -12.527  17.249 -14.787  1.00  1.01           H  
ATOM   1593 1HD  ARG A 103     -13.287  14.935 -14.795  1.00  1.01           H  
ATOM   1594 2HD  ARG A 103     -14.827  15.436 -14.058  1.00  1.01           H  
ATOM   1595  HE  ARG A 103     -14.540  16.969 -16.365  1.00  1.01           H  
ATOM   1596 1HH1 ARG A 103     -14.780  13.551 -15.564  1.00  1.01           H  
ATOM   1597 2HH1 ARG A 103     -15.535  13.121 -17.082  1.00  1.01           H  
ATOM   1598 1HH2 ARG A 103     -15.523  16.393 -18.330  1.00  1.01           H  
ATOM   1599 2HH2 ARG A 103     -15.955  14.728 -18.647  1.00  1.01           H  
ATOM   1600  N   ILE A 104     -10.651  16.844 -10.357  1.00  1.02           N  
ATOM   1601  CA  ILE A 104     -10.222  16.493  -9.011  1.00  1.02           C  
ATOM   1602  C   ILE A 104     -10.090  17.757  -8.167  1.00  1.02           C  
ATOM   1603  O   ILE A 104     -11.085  18.022  -7.495  1.00  1.02           O  
ATOM   1604  CB  ILE A 104      -8.928  15.700  -9.063  1.00  1.02           C  
ATOM   1605  CG1 ILE A 104      -9.185  14.338  -9.678  1.00  1.02           C  
ATOM   1606  CG2 ILE A 104      -8.374  15.537  -7.763  1.00  1.02           C  
ATOM   1607  CD1 ILE A 104      -7.916  13.603 -10.026  1.00  1.02           C  
ATOM   1608  H   ILE A 104     -10.038  16.561 -11.134  1.00  1.02           H  
ATOM   1609  HA  ILE A 104     -10.987  15.862  -8.558  1.00  1.02           H  
ATOM   1610  HB  ILE A 104      -8.210  16.217  -9.706  1.00  1.02           H  
ATOM   1611 1HG1 ILE A 104      -9.761  13.736  -8.980  1.00  1.02           H  
ATOM   1612 2HG1 ILE A 104      -9.768  14.467 -10.593  1.00  1.02           H  
ATOM   1613 1HG2 ILE A 104      -7.472  14.959  -7.837  1.00  1.02           H  
ATOM   1614 2HG2 ILE A 104      -8.158  16.517  -7.346  1.00  1.02           H  
ATOM   1615 3HG2 ILE A 104      -9.097  15.005  -7.148  1.00  1.02           H  
ATOM   1616 1HD1 ILE A 104      -8.161  12.639 -10.468  1.00  1.02           H  
ATOM   1617 2HD1 ILE A 104      -7.346  14.200 -10.744  1.00  1.02           H  
ATOM   1618 3HD1 ILE A 104      -7.320  13.450  -9.127  1.00  1.02           H  
ATOM   1619  N   VAL A 105      -9.492  18.733  -8.855  1.00  1.00           N  
ATOM   1620  CA  VAL A 105      -8.958  19.829  -8.088  1.00  1.00           C  
ATOM   1621  C   VAL A 105     -10.197  20.650  -7.811  1.00  1.00           C  
ATOM   1622  O   VAL A 105     -10.385  21.182  -6.718  1.00  1.00           O  
ATOM   1623  CB  VAL A 105      -7.896  20.642  -8.835  1.00  1.00           C  
ATOM   1624  CG1 VAL A 105      -7.511  21.861  -8.022  1.00  1.00           C  
ATOM   1625  CG2 VAL A 105      -6.669  19.766  -9.049  1.00  1.00           C  
ATOM   1626  H   VAL A 105     -10.066  19.130  -9.602  1.00  1.00           H  
ATOM   1627  HA  VAL A 105      -8.532  19.471  -7.156  1.00  1.00           H  
ATOM   1628  HB  VAL A 105      -8.300  20.975  -9.798  1.00  1.00           H  
ATOM   1629 1HG1 VAL A 105      -6.756  22.429  -8.561  1.00  1.00           H  
ATOM   1630 2HG1 VAL A 105      -8.398  22.487  -7.863  1.00  1.00           H  
ATOM   1631 3HG1 VAL A 105      -7.113  21.541  -7.059  1.00  1.00           H  
ATOM   1632 1HG2 VAL A 105      -5.897  20.327  -9.579  1.00  1.00           H  
ATOM   1633 2HG2 VAL A 105      -6.288  19.454  -8.077  1.00  1.00           H  
ATOM   1634 3HG2 VAL A 105      -6.943  18.894  -9.627  1.00  1.00           H  
ATOM   1635  N   ALA A 106     -11.049  20.739  -8.840  1.00  0.98           N  
ATOM   1636  CA  ALA A 106     -12.293  21.496  -8.761  1.00  0.98           C  
ATOM   1637  C   ALA A 106     -13.195  20.995  -7.619  1.00  0.98           C  
ATOM   1638  O   ALA A 106     -13.839  21.800  -6.936  1.00  0.98           O  
ATOM   1639  CB  ALA A 106     -13.035  21.401 -10.084  1.00  0.98           C  
ATOM   1640  H   ALA A 106     -10.809  20.262  -9.712  1.00  0.98           H  
ATOM   1641  HA  ALA A 106     -12.037  22.539  -8.566  1.00  0.98           H  
ATOM   1642 1HB  ALA A 106     -13.945  21.994 -10.034  1.00  0.98           H  
ATOM   1643 2HB  ALA A 106     -12.394  21.774 -10.884  1.00  0.98           H  
ATOM   1644 3HB  ALA A 106     -13.287  20.362 -10.279  1.00  0.98           H  
ATOM   1645  N   LYS A 107     -13.233  19.678  -7.374  1.00  0.96           N  
ATOM   1646  CA  LYS A 107     -14.041  19.161  -6.272  1.00  0.96           C  
ATOM   1647  C   LYS A 107     -13.476  19.649  -4.942  1.00  0.96           C  
ATOM   1648  O   LYS A 107     -14.220  19.981  -4.007  1.00  0.96           O  
ATOM   1649  CB  LYS A 107     -14.108  17.632  -6.306  1.00  0.96           C  
ATOM   1650  CG  LYS A 107     -14.950  17.064  -7.431  1.00  0.96           C  
ATOM   1651  CD  LYS A 107     -15.001  15.548  -7.378  1.00  0.96           C  
ATOM   1652  CE  LYS A 107     -15.875  14.993  -8.495  1.00  0.96           C  
ATOM   1653  NZ  LYS A 107     -15.955  13.506  -8.463  1.00  0.96           N  
ATOM   1654  H   LYS A 107     -12.693  19.021  -7.948  1.00  0.96           H  
ATOM   1655  HA  LYS A 107     -15.053  19.552  -6.371  1.00  0.96           H  
ATOM   1656 1HB  LYS A 107     -13.109  17.230  -6.414  1.00  0.96           H  
ATOM   1657 2HB  LYS A 107     -14.486  17.254  -5.380  1.00  0.96           H  
ATOM   1658 1HG  LYS A 107     -15.957  17.462  -7.374  1.00  0.96           H  
ATOM   1659 2HG  LYS A 107     -14.520  17.366  -8.379  1.00  0.96           H  
ATOM   1660 1HD  LYS A 107     -13.988  15.156  -7.491  1.00  0.96           H  
ATOM   1661 2HD  LYS A 107     -15.394  15.227  -6.410  1.00  0.96           H  
ATOM   1662 1HE  LYS A 107     -16.879  15.404  -8.397  1.00  0.96           H  
ATOM   1663 2HE  LYS A 107     -15.457  15.304  -9.455  1.00  0.96           H  
ATOM   1664 1HZ  LYS A 107     -16.541  13.185  -9.221  1.00  0.96           H  
ATOM   1665 2HZ  LYS A 107     -15.030  13.113  -8.565  1.00  0.96           H  
ATOM   1666 3HZ  LYS A 107     -16.352  13.210  -7.582  1.00  0.96           H  
ATOM   1667  N   TYR A 108     -12.149  19.741  -4.872  1.00  0.94           N  
ATOM   1668  CA  TYR A 108     -11.519  20.198  -3.642  1.00  0.94           C  
ATOM   1669  C   TYR A 108     -11.748  21.699  -3.465  1.00  0.94           C  
ATOM   1670  O   TYR A 108     -11.950  22.161  -2.339  1.00  0.94           O  
ATOM   1671  CB  TYR A 108     -10.026  19.879  -3.632  1.00  0.94           C  
ATOM   1672  CG  TYR A 108      -9.693  18.385  -3.492  1.00  0.94           C  
ATOM   1673  CD1 TYR A 108      -9.176  17.712  -4.560  1.00  0.94           C  
ATOM   1674  CD2 TYR A 108      -9.891  17.692  -2.303  1.00  0.94           C  
ATOM   1675  CE1 TYR A 108      -8.869  16.385  -4.460  1.00  0.94           C  
ATOM   1676  CE2 TYR A 108      -9.563  16.335  -2.253  1.00  0.94           C  
ATOM   1677  CZ  TYR A 108      -9.063  15.706  -3.340  1.00  0.94           C  
ATOM   1678  OH  TYR A 108      -8.737  14.361  -3.330  1.00  0.94           O  
ATOM   1679  H   TYR A 108     -11.597  19.455  -5.687  1.00  0.94           H  
ATOM   1680  HA  TYR A 108     -11.987  19.686  -2.802  1.00  0.94           H  
ATOM   1681 1HB  TYR A 108      -9.575  20.237  -4.553  1.00  0.94           H  
ATOM   1682 2HB  TYR A 108      -9.543  20.416  -2.811  1.00  0.94           H  
ATOM   1683  HD1 TYR A 108      -9.007  18.230  -5.480  1.00  0.94           H  
ATOM   1684  HD2 TYR A 108     -10.293  18.197  -1.426  1.00  0.94           H  
ATOM   1685  HE1 TYR A 108      -8.462  15.863  -5.264  1.00  0.94           H  
ATOM   1686  HE2 TYR A 108      -9.697  15.766  -1.362  1.00  0.94           H  
ATOM   1687  HH  TYR A 108      -9.161  13.912  -2.572  1.00  0.94           H  
ATOM   1688  N   ASP A 109     -11.772  22.455  -4.577  1.00  0.92           N  
ATOM   1689  CA  ASP A 109     -12.053  23.891  -4.499  1.00  0.92           C  
ATOM   1690  C   ASP A 109     -13.451  24.123  -3.941  1.00  0.92           C  
ATOM   1691  O   ASP A 109     -13.655  25.019  -3.116  1.00  0.92           O  
ATOM   1692  CB  ASP A 109     -11.943  24.580  -5.871  1.00  0.92           C  
ATOM   1693  CG  ASP A 109     -10.509  24.792  -6.388  1.00  0.92           C  
ATOM   1694  OD1 ASP A 109      -9.579  24.687  -5.610  1.00  0.92           O  
ATOM   1695  OD2 ASP A 109     -10.354  25.069  -7.554  1.00  0.92           O  
ATOM   1696  H   ASP A 109     -11.566  22.017  -5.474  1.00  0.92           H  
ATOM   1697  HA  ASP A 109     -11.333  24.349  -3.820  1.00  0.92           H  
ATOM   1698 1HB  ASP A 109     -12.487  23.989  -6.602  1.00  0.92           H  
ATOM   1699 2HB  ASP A 109     -12.435  25.549  -5.820  1.00  0.92           H  
ATOM   1700  N   GLN A 110     -14.412  23.285  -4.348  1.00  0.91           N  
ATOM   1701  CA  GLN A 110     -15.760  23.441  -3.821  1.00  0.91           C  
ATOM   1702  C   GLN A 110     -15.754  23.181  -2.321  1.00  0.91           C  
ATOM   1703  O   GLN A 110     -16.366  23.927  -1.552  1.00  0.91           O  
ATOM   1704  CB  GLN A 110     -16.741  22.480  -4.502  1.00  0.91           C  
ATOM   1705  CG  GLN A 110     -17.048  22.791  -5.949  1.00  0.91           C  
ATOM   1706  CD  GLN A 110     -17.980  21.755  -6.588  1.00  0.91           C  
ATOM   1707  OE1 GLN A 110     -18.868  21.191  -5.935  1.00  0.91           O  
ATOM   1708  NE2 GLN A 110     -17.778  21.505  -7.875  1.00  0.91           N  
ATOM   1709  H   GLN A 110     -14.205  22.574  -5.052  1.00  0.91           H  
ATOM   1710  HA  GLN A 110     -16.088  24.465  -3.991  1.00  0.91           H  
ATOM   1711 1HB  GLN A 110     -16.317  21.480  -4.472  1.00  0.91           H  
ATOM   1712 2HB  GLN A 110     -17.676  22.453  -3.946  1.00  0.91           H  
ATOM   1713 1HG  GLN A 110     -17.526  23.767  -6.006  1.00  0.91           H  
ATOM   1714 2HG  GLN A 110     -16.114  22.800  -6.507  1.00  0.91           H  
ATOM   1715 1HE2 GLN A 110     -18.352  20.841  -8.354  1.00  0.91           H  
ATOM   1716 2HE2 GLN A 110     -17.052  21.987  -8.366  1.00  0.91           H  
ATOM   1717  N   ALA A 111     -15.011  22.155  -1.890  1.00  0.90           N  
ATOM   1718  CA  ALA A 111     -14.943  21.852  -0.470  1.00  0.90           C  
ATOM   1719  C   ALA A 111     -14.338  23.010   0.313  1.00  0.90           C  
ATOM   1720  O   ALA A 111     -14.833  23.371   1.388  1.00  0.90           O  
ATOM   1721  CB  ALA A 111     -14.111  20.607  -0.252  1.00  0.90           C  
ATOM   1722  H   ALA A 111     -14.526  21.559  -2.564  1.00  0.90           H  
ATOM   1723  HA  ALA A 111     -15.955  21.681  -0.110  1.00  0.90           H  
ATOM   1724 1HB  ALA A 111     -14.085  20.372   0.811  1.00  0.90           H  
ATOM   1725 2HB  ALA A 111     -14.555  19.792  -0.807  1.00  0.90           H  
ATOM   1726 3HB  ALA A 111     -13.101  20.772  -0.606  1.00  0.90           H  
ATOM   1727  N   GLU A 112     -13.283  23.620  -0.237  1.00  0.89           N  
ATOM   1728  CA  GLU A 112     -12.643  24.732   0.444  1.00  0.89           C  
ATOM   1729  C   GLU A 112     -13.601  25.911   0.560  1.00  0.89           C  
ATOM   1730  O   GLU A 112     -13.629  26.597   1.587  1.00  0.89           O  
ATOM   1731  CB  GLU A 112     -11.334  25.162  -0.227  1.00  0.89           C  
ATOM   1732  CG  GLU A 112     -10.585  26.240   0.613  1.00  0.89           C  
ATOM   1733  CD  GLU A 112      -9.210  26.639   0.109  1.00  0.89           C  
ATOM   1734  OE1 GLU A 112      -8.779  26.143  -0.896  1.00  0.89           O  
ATOM   1735  OE2 GLU A 112      -8.592  27.454   0.754  1.00  0.89           O  
ATOM   1736  H   GLU A 112     -12.907  23.278  -1.123  1.00  0.89           H  
ATOM   1737  HA  GLU A 112     -12.398  24.412   1.451  1.00  0.89           H  
ATOM   1738 1HB  GLU A 112     -10.682  24.296  -0.353  1.00  0.89           H  
ATOM   1739 2HB  GLU A 112     -11.543  25.566  -1.220  1.00  0.89           H  
ATOM   1740 1HG  GLU A 112     -11.210  27.133   0.651  1.00  0.89           H  
ATOM   1741 2HG  GLU A 112     -10.488  25.868   1.635  1.00  0.89           H  
ATOM   1742  N   ALA A 113     -14.376  26.177  -0.497  1.00  0.89           N  
ATOM   1743  CA  ALA A 113     -15.336  27.273  -0.449  1.00  0.89           C  
ATOM   1744  C   ALA A 113     -16.408  27.035   0.619  1.00  0.89           C  
ATOM   1745  O   ALA A 113     -16.767  27.950   1.373  1.00  0.89           O  
ATOM   1746  CB  ALA A 113     -16.001  27.440  -1.801  1.00  0.89           C  
ATOM   1747  H   ALA A 113     -14.291  25.612  -1.345  1.00  0.89           H  
ATOM   1748  HA  ALA A 113     -14.796  28.183  -0.197  1.00  0.89           H  
ATOM   1749 1HB  ALA A 113     -16.696  28.275  -1.765  1.00  0.89           H  
ATOM   1750 2HB  ALA A 113     -15.239  27.628  -2.558  1.00  0.89           H  
ATOM   1751 3HB  ALA A 113     -16.540  26.526  -2.051  1.00  0.89           H  
ATOM   1752  N   LEU A 114     -16.892  25.791   0.730  1.00  0.90           N  
ATOM   1753  CA  LEU A 114     -17.922  25.488   1.720  1.00  0.90           C  
ATOM   1754  C   LEU A 114     -17.370  25.689   3.125  1.00  0.90           C  
ATOM   1755  O   LEU A 114     -18.035  26.257   4.007  1.00  0.90           O  
ATOM   1756  CB  LEU A 114     -18.387  24.038   1.570  1.00  0.90           C  
ATOM   1757  CG  LEU A 114     -19.168  23.683   0.328  1.00  0.90           C  
ATOM   1758  CD1 LEU A 114     -19.380  22.165   0.308  1.00  0.90           C  
ATOM   1759  CD2 LEU A 114     -20.474  24.435   0.323  1.00  0.90           C  
ATOM   1760  H   LEU A 114     -16.570  25.062   0.088  1.00  0.90           H  
ATOM   1761  HA  LEU A 114     -18.763  26.162   1.571  1.00  0.90           H  
ATOM   1762 1HB  LEU A 114     -17.499  23.416   1.546  1.00  0.90           H  
ATOM   1763 2HB  LEU A 114     -18.981  23.767   2.433  1.00  0.90           H  
ATOM   1764  HG  LEU A 114     -18.600  23.956  -0.553  1.00  0.90           H  
ATOM   1765 1HD1 LEU A 114     -19.932  21.887  -0.589  1.00  0.90           H  
ATOM   1766 2HD1 LEU A 114     -18.412  21.663   0.308  1.00  0.90           H  
ATOM   1767 3HD1 LEU A 114     -19.943  21.864   1.193  1.00  0.90           H  
ATOM   1768 1HD2 LEU A 114     -21.037  24.179  -0.575  1.00  0.90           H  
ATOM   1769 2HD2 LEU A 114     -21.048  24.170   1.196  1.00  0.90           H  
ATOM   1770 3HD2 LEU A 114     -20.272  25.507   0.333  1.00  0.90           H  
ATOM   1771  N   PHE A 115     -16.126  25.244   3.303  1.00  0.91           N  
ATOM   1772  CA  PHE A 115     -15.380  25.357   4.541  1.00  0.91           C  
ATOM   1773  C   PHE A 115     -15.194  26.797   4.935  1.00  0.91           C  
ATOM   1774  O   PHE A 115     -15.608  27.193   6.021  1.00  0.91           O  
ATOM   1775  CB  PHE A 115     -14.034  24.673   4.340  1.00  0.91           C  
ATOM   1776  CG  PHE A 115     -12.985  24.807   5.375  1.00  0.91           C  
ATOM   1777  CD1 PHE A 115     -12.975  24.045   6.515  1.00  0.91           C  
ATOM   1778  CD2 PHE A 115     -11.943  25.700   5.150  1.00  0.91           C  
ATOM   1779  CE1 PHE A 115     -11.937  24.168   7.414  1.00  0.91           C  
ATOM   1780  CE2 PHE A 115     -10.915  25.824   6.037  1.00  0.91           C  
ATOM   1781  CZ  PHE A 115     -10.904  25.061   7.158  1.00  0.91           C  
ATOM   1782  H   PHE A 115     -15.663  24.773   2.523  1.00  0.91           H  
ATOM   1783  HA  PHE A 115     -15.932  24.845   5.331  1.00  0.91           H  
ATOM   1784 1HB  PHE A 115     -14.217  23.609   4.199  1.00  0.91           H  
ATOM   1785 2HB  PHE A 115     -13.612  25.016   3.422  1.00  0.91           H  
ATOM   1786  HD1 PHE A 115     -13.777  23.334   6.686  1.00  0.91           H  
ATOM   1787  HD2 PHE A 115     -11.949  26.298   4.231  1.00  0.91           H  
ATOM   1788  HE1 PHE A 115     -11.919  23.553   8.313  1.00  0.91           H  
ATOM   1789  HE2 PHE A 115     -10.101  26.521   5.841  1.00  0.91           H  
ATOM   1790  HZ  PHE A 115     -10.076  25.153   7.842  1.00  0.91           H  
ATOM   1791  N   SER A 116     -14.655  27.596   4.009  1.00  0.93           N  
ATOM   1792  CA  SER A 116     -14.328  28.989   4.259  1.00  0.93           C  
ATOM   1793  C   SER A 116     -15.560  29.766   4.670  1.00  0.93           C  
ATOM   1794  O   SER A 116     -15.518  30.591   5.584  1.00  0.93           O  
ATOM   1795  CB  SER A 116     -13.759  29.601   3.000  1.00  0.93           C  
ATOM   1796  OG  SER A 116     -12.557  28.975   2.645  1.00  0.93           O  
ATOM   1797  H   SER A 116     -14.399  27.203   3.107  1.00  0.93           H  
ATOM   1798  HA  SER A 116     -13.585  29.034   5.052  1.00  0.93           H  
ATOM   1799 1HB  SER A 116     -14.479  29.495   2.187  1.00  0.93           H  
ATOM   1800 2HB  SER A 116     -13.590  30.662   3.158  1.00  0.93           H  
ATOM   1801  HG  SER A 116     -12.818  28.065   2.352  1.00  0.93           H  
ATOM   1802  N   GLY A 117     -16.675  29.495   4.004  1.00  0.97           N  
ATOM   1803  CA  GLY A 117     -17.921  30.136   4.353  1.00  0.97           C  
ATOM   1804  C   GLY A 117     -18.374  29.744   5.761  1.00  0.97           C  
ATOM   1805  O   GLY A 117     -18.620  30.599   6.615  1.00  0.97           O  
ATOM   1806  H   GLY A 117     -16.661  28.827   3.230  1.00  0.97           H  
ATOM   1807 1HA  GLY A 117     -17.804  31.217   4.289  1.00  0.97           H  
ATOM   1808 2HA  GLY A 117     -18.684  29.848   3.630  1.00  0.97           H  
ATOM   1809  N   THR A 118     -18.439  28.437   6.021  1.00  1.02           N  
ATOM   1810  CA  THR A 118     -18.963  27.929   7.280  1.00  1.02           C  
ATOM   1811  C   THR A 118     -18.139  28.370   8.497  1.00  1.02           C  
ATOM   1812  O   THR A 118     -18.708  28.756   9.528  1.00  1.02           O  
ATOM   1813  CB  THR A 118     -19.006  26.399   7.250  1.00  1.02           C  
ATOM   1814  OG1 THR A 118     -19.792  25.961   6.133  1.00  1.02           O  
ATOM   1815  CG2 THR A 118     -19.688  25.908   8.503  1.00  1.02           C  
ATOM   1816  H   THR A 118     -18.173  27.764   5.302  1.00  1.02           H  
ATOM   1817  HA  THR A 118     -19.976  28.301   7.401  1.00  1.02           H  
ATOM   1818  HB  THR A 118     -17.993  25.995   7.177  1.00  1.02           H  
ATOM   1819  HG1 THR A 118     -19.290  26.158   5.300  1.00  1.02           H  
ATOM   1820 1HG2 THR A 118     -19.738  24.828   8.479  1.00  1.02           H  
ATOM   1821 2HG2 THR A 118     -19.143  26.237   9.375  1.00  1.02           H  
ATOM   1822 3HG2 THR A 118     -20.695  26.313   8.545  1.00  1.02           H  
ATOM   1823  N   ILE A 119     -16.805  28.351   8.387  1.00  1.08           N  
ATOM   1824  CA  ILE A 119     -15.946  28.726   9.514  1.00  1.08           C  
ATOM   1825  C   ILE A 119     -16.092  30.202   9.901  1.00  1.08           C  
ATOM   1826  O   ILE A 119     -15.667  30.595  10.989  1.00  1.08           O  
ATOM   1827  CB  ILE A 119     -14.449  28.393   9.260  1.00  1.08           C  
ATOM   1828  CG1 ILE A 119     -13.894  29.168   8.109  1.00  1.08           C  
ATOM   1829  CG2 ILE A 119     -14.264  26.912   9.023  1.00  1.08           C  
ATOM   1830  CD1 ILE A 119     -12.396  28.977   7.939  1.00  1.08           C  
ATOM   1831  H   ILE A 119     -16.381  28.038   7.510  1.00  1.08           H  
ATOM   1832  HA  ILE A 119     -16.252  28.132  10.372  1.00  1.08           H  
ATOM   1833  HB  ILE A 119     -13.868  28.678  10.136  1.00  1.08           H  
ATOM   1834 1HG1 ILE A 119     -14.389  28.863   7.225  1.00  1.08           H  
ATOM   1835 2HG1 ILE A 119     -14.093  30.229   8.259  1.00  1.08           H  
ATOM   1836 1HG2 ILE A 119     -13.224  26.701   8.860  1.00  1.08           H  
ATOM   1837 2HG2 ILE A 119     -14.606  26.377   9.879  1.00  1.08           H  
ATOM   1838 3HG2 ILE A 119     -14.822  26.596   8.160  1.00  1.08           H  
ATOM   1839 1HD1 ILE A 119     -12.051  29.561   7.088  1.00  1.08           H  
ATOM   1840 2HD1 ILE A 119     -11.881  29.304   8.840  1.00  1.08           H  
ATOM   1841 3HD1 ILE A 119     -12.191  27.925   7.763  1.00  1.08           H  
ATOM   1842  N   SER A 120     -16.733  31.034   9.063  1.00  1.17           N  
ATOM   1843  CA  SER A 120     -16.921  32.434   9.419  1.00  1.17           C  
ATOM   1844  C   SER A 120     -17.879  32.561  10.607  1.00  1.17           C  
ATOM   1845  O   SER A 120     -17.948  33.610  11.247  1.00  1.17           O  
ATOM   1846  CB  SER A 120     -17.452  33.243   8.242  1.00  1.17           C  
ATOM   1847  OG  SER A 120     -18.779  32.905   7.936  1.00  1.17           O  
ATOM   1848  H   SER A 120     -17.118  30.705   8.176  1.00  1.17           H  
ATOM   1849  HA  SER A 120     -15.955  32.847   9.710  1.00  1.17           H  
ATOM   1850 1HB  SER A 120     -17.391  34.302   8.477  1.00  1.17           H  
ATOM   1851 2HB  SER A 120     -16.824  33.060   7.370  1.00  1.17           H  
ATOM   1852  HG  SER A 120     -18.747  32.003   7.553  1.00  1.17           H  
ATOM   1853  N   GLY A 121     -18.629  31.488  10.891  1.00  1.28           N  
ATOM   1854  CA  GLY A 121     -19.573  31.450  11.991  1.00  1.28           C  
ATOM   1855  C   GLY A 121     -18.974  30.885  13.282  1.00  1.28           C  
ATOM   1856  O   GLY A 121     -19.706  30.692  14.250  1.00  1.28           O  
ATOM   1857  H   GLY A 121     -18.537  30.644  10.325  1.00  1.28           H  
ATOM   1858 1HA  GLY A 121     -19.943  32.458  12.176  1.00  1.28           H  
ATOM   1859 2HA  GLY A 121     -20.431  30.847  11.699  1.00  1.28           H  
ATOM   1860  N   LEU A 122     -17.658  30.623  13.312  1.00  1.40           N  
ATOM   1861  CA  LEU A 122     -17.033  30.020  14.492  1.00  1.40           C  
ATOM   1862  C   LEU A 122     -17.250  30.935  15.718  1.00  1.40           C  
ATOM   1863  O   LEU A 122     -16.851  32.101  15.670  1.00  1.40           O  
ATOM   1864  CB  LEU A 122     -15.519  29.863  14.225  1.00  1.40           C  
ATOM   1865  CG  LEU A 122     -14.660  29.130  15.295  1.00  1.40           C  
ATOM   1866  CD1 LEU A 122     -15.061  27.704  15.340  1.00  1.40           C  
ATOM   1867  CD2 LEU A 122     -13.182  29.236  14.939  1.00  1.40           C  
ATOM   1868  H   LEU A 122     -17.078  30.808  12.493  1.00  1.40           H  
ATOM   1869  HA  LEU A 122     -17.454  29.037  14.633  1.00  1.40           H  
ATOM   1870 1HB  LEU A 122     -15.402  29.317  13.286  1.00  1.40           H  
ATOM   1871 2HB  LEU A 122     -15.095  30.858  14.083  1.00  1.40           H  
ATOM   1872  HG  LEU A 122     -14.840  29.577  16.279  1.00  1.40           H  
ATOM   1873 1HD1 LEU A 122     -14.485  27.177  16.065  1.00  1.40           H  
ATOM   1874 2HD1 LEU A 122     -16.090  27.652  15.595  1.00  1.40           H  
ATOM   1875 3HD1 LEU A 122     -14.894  27.260  14.364  1.00  1.40           H  
ATOM   1876 1HD2 LEU A 122     -12.592  28.717  15.690  1.00  1.40           H  
ATOM   1877 2HD2 LEU A 122     -13.009  28.779  13.962  1.00  1.40           H  
ATOM   1878 3HD2 LEU A 122     -12.890  30.285  14.907  1.00  1.40           H  
ATOM   1879  N   PRO A 123     -17.899  30.452  16.805  1.00  1.52           N  
ATOM   1880  CA  PRO A 123     -18.198  31.180  18.023  1.00  1.52           C  
ATOM   1881  C   PRO A 123     -17.159  30.953  19.104  1.00  1.52           C  
ATOM   1882  O   PRO A 123     -15.974  31.213  18.926  1.00  1.52           O  
ATOM   1883  OXT PRO A 123     -17.477  30.239  20.049  1.00  1.52           O  
ATOM   1884  CB  PRO A 123     -19.522  30.553  18.450  1.00  1.52           C  
ATOM   1885  CG  PRO A 123     -19.401  29.105  18.004  1.00  1.52           C  
ATOM   1886  CD  PRO A 123     -18.532  29.128  16.764  1.00  1.52           C  
ATOM   1887  HA  PRO A 123     -18.312  32.251  17.795  1.00  1.52           H  
ATOM   1888 1HB  PRO A 123     -19.661  30.660  19.535  1.00  1.52           H  
ATOM   1889 2HB  PRO A 123     -20.358  31.078  17.963  1.00  1.52           H  
ATOM   1890 1HG  PRO A 123     -18.962  28.495  18.810  1.00  1.52           H  
ATOM   1891 2HG  PRO A 123     -20.401  28.691  17.806  1.00  1.52           H  
ATOM   1892 1HD  PRO A 123     -17.795  28.333  16.825  1.00  1.52           H  
ATOM   1893 2HD  PRO A 123     -19.189  29.040  15.909  1.00  1.52           H  
TER    1894
ENDMDL

REMARK ID 639266 MODEL 3 8wqo-NEM-2
PFRMAT TS
TARGET 8wqo-NEM-2
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       0.469   0.282  -2.068  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.889  -0.005  -1.889  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.710   1.278  -1.862  1.00  1.57           C  
ATOM      4  O   GLY A   1       2.391   2.215  -1.133  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.199   1.044  -2.673  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       2.040  -0.555  -0.960  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.237  -0.647  -2.698  1.00  1.57           H  
ATOM      8  N   ASP A   2       3.773   1.301  -2.659  1.00  1.43           N  
ATOM      9  CA  ASP A   2       4.680   2.444  -2.762  1.00  1.43           C  
ATOM     10  C   ASP A   2       4.209   3.501  -3.784  1.00  1.43           C  
ATOM     11  O   ASP A   2       3.995   3.153  -4.945  1.00  1.43           O  
ATOM     12  CB  ASP A   2       6.061   1.948  -3.219  1.00  1.43           C  
ATOM     13  CG  ASP A   2       6.872   1.152  -2.159  1.00  1.43           C  
ATOM     14  OD1 ASP A   2       7.798   1.741  -1.574  1.00  1.43           O  
ATOM     15  OD2 ASP A   2       6.555  -0.021  -1.893  1.00  1.43           O  
ATOM     16  H   ASP A   2       3.955   0.487  -3.227  1.00  1.43           H  
ATOM     17  HA  ASP A   2       4.791   2.871  -1.773  1.00  1.43           H  
ATOM     18 1HB  ASP A   2       5.939   1.318  -4.100  1.00  1.43           H  
ATOM     19 2HB  ASP A   2       6.658   2.815  -3.529  1.00  1.43           H  
ATOM     20  N   PRO A   3       3.963   4.764  -3.382  1.00  1.29           N  
ATOM     21  CA  PRO A   3       3.657   5.880  -4.250  1.00  1.29           C  
ATOM     22  C   PRO A   3       4.849   6.040  -5.184  1.00  1.29           C  
ATOM     23  O   PRO A   3       5.942   5.585  -4.848  1.00  1.29           O  
ATOM     24  CB  PRO A   3       3.535   7.056  -3.269  1.00  1.29           C  
ATOM     25  CG  PRO A   3       3.173   6.414  -1.971  1.00  1.29           C  
ATOM     26  CD  PRO A   3       3.896   5.105  -1.975  1.00  1.29           C  
ATOM     27  HA  PRO A   3       2.723   5.671  -4.785  1.00  1.29           H  
ATOM     28 1HB  PRO A   3       4.488   7.609  -3.229  1.00  1.29           H  
ATOM     29 2HB  PRO A   3       2.768   7.760  -3.614  1.00  1.29           H  
ATOM     30 1HG  PRO A   3       3.473   7.058  -1.131  1.00  1.29           H  
ATOM     31 2HG  PRO A   3       2.084   6.289  -1.901  1.00  1.29           H  
ATOM     32 1HD  PRO A   3       4.868   5.245  -1.622  1.00  1.29           H  
ATOM     33 2HD  PRO A   3       3.315   4.396  -1.390  1.00  1.29           H  
ATOM     34  N   PRO A   4       4.687   6.645  -6.357  1.00  1.14           N  
ATOM     35  CA  PRO A   4       5.767   6.880  -7.283  1.00  1.14           C  
ATOM     36  C   PRO A   4       6.706   7.947  -6.705  1.00  1.14           C  
ATOM     37  O   PRO A   4       6.271   8.761  -5.888  1.00  1.14           O  
ATOM     38  CB  PRO A   4       5.028   7.376  -8.530  1.00  1.14           C  
ATOM     39  CG  PRO A   4       3.735   7.976  -7.996  1.00  1.14           C  
ATOM     40  CD  PRO A   4       3.372   7.119  -6.792  1.00  1.14           C  
ATOM     41  HA  PRO A   4       6.248   5.919  -7.476  1.00  1.14           H  
ATOM     42 1HB  PRO A   4       5.652   8.121  -9.056  1.00  1.14           H  
ATOM     43 2HB  PRO A   4       4.863   6.544  -9.228  1.00  1.14           H  
ATOM     44 1HG  PRO A   4       3.902   9.033  -7.730  1.00  1.14           H  
ATOM     45 2HG  PRO A   4       2.962   7.967  -8.779  1.00  1.14           H  
ATOM     46 1HD  PRO A   4       2.901   7.743  -6.027  1.00  1.14           H  
ATOM     47 2HD  PRO A   4       2.737   6.271  -7.094  1.00  1.14           H  
ATOM     48  N   PRO A   5       7.990   7.955  -7.085  1.00  1.02           N  
ATOM     49  CA  PRO A   5       8.966   8.978  -6.765  1.00  1.02           C  
ATOM     50  C   PRO A   5       8.529  10.337  -7.319  1.00  1.02           C  
ATOM     51  O   PRO A   5       7.778  10.374  -8.295  1.00  1.02           O  
ATOM     52  CB  PRO A   5      10.223   8.483  -7.485  1.00  1.02           C  
ATOM     53  CG  PRO A   5      10.027   7.003  -7.636  1.00  1.02           C  
ATOM     54  CD  PRO A   5       8.550   6.811  -7.827  1.00  1.02           C  
ATOM     55  HA  PRO A   5       9.111   8.974  -5.681  1.00  1.02           H  
ATOM     56 1HB  PRO A   5      10.339   9.011  -8.447  1.00  1.02           H  
ATOM     57 2HB  PRO A   5      11.108   8.721  -6.889  1.00  1.02           H  
ATOM     58 1HG  PRO A   5      10.625   6.629  -8.482  1.00  1.02           H  
ATOM     59 2HG  PRO A   5      10.391   6.490  -6.737  1.00  1.02           H  
ATOM     60 1HD  PRO A   5       8.261   6.838  -8.887  1.00  1.02           H  
ATOM     61 2HD  PRO A   5       8.316   5.857  -7.340  1.00  1.02           H  
ATOM     62  N   PRO A   6       8.968  11.460  -6.726  1.00  0.93           N  
ATOM     63  CA  PRO A   6       8.778  12.808  -7.225  1.00  0.93           C  
ATOM     64  C   PRO A   6       9.369  12.949  -8.608  1.00  0.93           C  
ATOM     65  O   PRO A   6      10.362  12.297  -8.933  1.00  0.93           O  
ATOM     66  CB  PRO A   6       9.552  13.660  -6.219  1.00  0.93           C  
ATOM     67  CG  PRO A   6       9.550  12.858  -4.958  1.00  0.93           C  
ATOM     68  CD  PRO A   6       9.633  11.410  -5.404  1.00  0.93           C  
ATOM     69  HA  PRO A   6       7.705  13.053  -7.226  1.00  0.93           H  
ATOM     70 1HB  PRO A   6      10.568  13.854  -6.599  1.00  0.93           H  
ATOM     71 2HB  PRO A   6       9.070  14.641  -6.099  1.00  0.93           H  
ATOM     72 1HG  PRO A   6      10.392  13.177  -4.317  1.00  0.93           H  
ATOM     73 2HG  PRO A   6       8.636  13.075  -4.393  1.00  0.93           H  
ATOM     74 1HD  PRO A   6      10.681  11.080  -5.489  1.00  0.93           H  
ATOM     75 2HD  PRO A   6       9.056  10.827  -4.679  1.00  0.93           H  
ATOM     76  N   ALA A   7       8.777  13.807  -9.425  1.00  0.86           N  
ATOM     77  CA  ALA A   7       9.303  14.024 -10.761  1.00  0.86           C  
ATOM     78  C   ALA A   7      10.729  14.537 -10.684  1.00  0.86           C  
ATOM     79  O   ALA A   7      11.065  15.349  -9.824  1.00  0.86           O  
ATOM     80  CB  ALA A   7       8.442  15.012 -11.528  1.00  0.86           C  
ATOM     81  H   ALA A   7       7.958  14.314  -9.119  1.00  0.86           H  
ATOM     82  HA  ALA A   7       9.312  13.067 -11.285  1.00  0.86           H  
ATOM     83 1HB  ALA A   7       8.848  15.150 -12.533  1.00  0.86           H  
ATOM     84 2HB  ALA A   7       7.425  14.632 -11.599  1.00  0.86           H  
ATOM     85 3HB  ALA A   7       8.436  15.970 -11.009  1.00  0.86           H  
ATOM     86  N   TYR A   8      11.543  14.094 -11.630  1.00  0.83           N  
ATOM     87  CA  TYR A   8      12.935  14.501 -11.750  1.00  0.83           C  
ATOM     88  C   TYR A   8      13.139  15.550 -12.828  1.00  0.83           C  
ATOM     89  O   TYR A   8      14.253  15.757 -13.306  1.00  0.83           O  
ATOM     90  CB  TYR A   8      13.796  13.286 -12.015  1.00  0.83           C  
ATOM     91  CG  TYR A   8      13.327  12.452 -13.153  1.00  0.83           C  
ATOM     92  CD1 TYR A   8      13.661  12.771 -14.458  1.00  0.83           C  
ATOM     93  CD2 TYR A   8      12.545  11.342 -12.883  1.00  0.83           C  
ATOM     94  CE1 TYR A   8      13.209  11.965 -15.491  1.00  0.83           C  
ATOM     95  CE2 TYR A   8      12.095  10.549 -13.912  1.00  0.83           C  
ATOM     96  CZ  TYR A   8      12.428  10.858 -15.212  1.00  0.83           C  
ATOM     97  OH  TYR A   8      11.985  10.065 -16.246  1.00  0.83           O  
ATOM     98  H   TYR A   8      11.183  13.426 -12.295  1.00  0.83           H  
ATOM     99  HA  TYR A   8      13.245  14.940 -10.803  1.00  0.83           H  
ATOM    100 1HB  TYR A   8      14.815  13.601 -12.225  1.00  0.83           H  
ATOM    101 2HB  TYR A   8      13.830  12.659 -11.121  1.00  0.83           H  
ATOM    102  HD1 TYR A   8      14.280  13.646 -14.671  1.00  0.83           H  
ATOM    103  HD2 TYR A   8      12.286  11.099 -11.851  1.00  0.83           H  
ATOM    104  HE1 TYR A   8      13.463  12.193 -16.521  1.00  0.83           H  
ATOM    105  HE2 TYR A   8      11.480   9.675 -13.699  1.00  0.83           H  
ATOM    106  HH  TYR A   8      12.302  10.425 -17.081  1.00  0.83           H  
ATOM    107  N   SER A   9      12.060  16.203 -13.219  1.00  0.83           N  
ATOM    108  CA  SER A   9      12.158  17.250 -14.212  1.00  0.83           C  
ATOM    109  C   SER A   9      11.054  18.273 -14.070  1.00  0.83           C  
ATOM    110  O   SER A   9       9.988  17.998 -13.518  1.00  0.83           O  
ATOM    111  CB  SER A   9      12.116  16.661 -15.610  1.00  0.83           C  
ATOM    112  OG  SER A   9      10.873  16.073 -15.885  1.00  0.83           O  
ATOM    113  H   SER A   9      11.171  15.987 -12.794  1.00  0.83           H  
ATOM    114  HA  SER A   9      13.108  17.762 -14.080  1.00  0.83           H  
ATOM    115 1HB  SER A   9      12.316  17.446 -16.338  1.00  0.83           H  
ATOM    116 2HB  SER A   9      12.907  15.914 -15.715  1.00  0.83           H  
ATOM    117  HG  SER A   9      10.923  15.773 -16.797  1.00  0.83           H  
ATOM    118  N   ASP A  10      11.314  19.442 -14.629  1.00  0.85           N  
ATOM    119  CA  ASP A  10      10.365  20.534 -14.695  1.00  0.85           C  
ATOM    120  C   ASP A  10      10.485  21.234 -16.056  1.00  0.85           C  
ATOM    121  O   ASP A  10      11.427  22.000 -16.268  1.00  0.85           O  
ATOM    122  CB  ASP A  10      10.586  21.503 -13.547  1.00  0.85           C  
ATOM    123  CG  ASP A  10       9.602  22.678 -13.510  1.00  0.85           C  
ATOM    124  OD1 ASP A  10       8.895  22.923 -14.475  1.00  0.85           O  
ATOM    125  OD2 ASP A  10       9.601  23.377 -12.504  1.00  0.85           O  
ATOM    126  H   ASP A  10      12.229  19.570 -15.034  1.00  0.85           H  
ATOM    127  HA  ASP A  10       9.384  20.109 -14.543  1.00  0.85           H  
ATOM    128 1HB  ASP A  10      10.528  20.962 -12.598  1.00  0.85           H  
ATOM    129 2HB  ASP A  10      11.589  21.912 -13.625  1.00  0.85           H  
ATOM    130  N   PRO A  11       9.543  21.011 -16.992  1.00  0.88           N  
ATOM    131  CA  PRO A  11       9.572  21.474 -18.366  1.00  0.88           C  
ATOM    132  C   PRO A  11       9.485  22.989 -18.480  1.00  0.88           C  
ATOM    133  O   PRO A  11       9.742  23.538 -19.553  1.00  0.88           O  
ATOM    134  CB  PRO A  11       8.345  20.794 -18.985  1.00  0.88           C  
ATOM    135  CG  PRO A  11       7.406  20.570 -17.832  1.00  0.88           C  
ATOM    136  CD  PRO A  11       8.294  20.296 -16.638  1.00  0.88           C  
ATOM    137  HA  PRO A  11      10.495  21.113 -18.838  1.00  0.88           H  
ATOM    138 1HB  PRO A  11       7.912  21.448 -19.757  1.00  0.88           H  
ATOM    139 2HB  PRO A  11       8.642  19.860 -19.484  1.00  0.88           H  
ATOM    140 1HG  PRO A  11       6.780  21.472 -17.689  1.00  0.88           H  
ATOM    141 2HG  PRO A  11       6.721  19.740 -18.055  1.00  0.88           H  
ATOM    142 1HD  PRO A  11       7.802  20.771 -15.768  1.00  0.88           H  
ATOM    143 2HD  PRO A  11       8.474  19.216 -16.502  1.00  0.88           H  
ATOM    144  N   ASP A  12       9.097  23.671 -17.396  1.00  0.90           N  
ATOM    145  CA  ASP A  12       8.979  25.117 -17.452  1.00  0.90           C  
ATOM    146  C   ASP A  12      10.247  25.839 -16.984  1.00  0.90           C  
ATOM    147  O   ASP A  12      10.280  27.073 -16.944  1.00  0.90           O  
ATOM    148  CB  ASP A  12       7.770  25.578 -16.643  1.00  0.90           C  
ATOM    149  CG  ASP A  12       6.429  25.154 -17.282  1.00  0.90           C  
ATOM    150  OD1 ASP A  12       6.320  25.224 -18.485  1.00  0.90           O  
ATOM    151  OD2 ASP A  12       5.532  24.781 -16.564  1.00  0.90           O  
ATOM    152  H   ASP A  12       8.916  23.211 -16.492  1.00  0.90           H  
ATOM    153  HA  ASP A  12       8.806  25.398 -18.489  1.00  0.90           H  
ATOM    154 1HB  ASP A  12       7.835  25.140 -15.639  1.00  0.90           H  
ATOM    155 2HB  ASP A  12       7.792  26.660 -16.537  1.00  0.90           H  
ATOM    156  N   LYS A  13      11.295  25.087 -16.638  1.00  0.91           N  
ATOM    157  CA  LYS A  13      12.533  25.714 -16.191  1.00  0.91           C  
ATOM    158  C   LYS A  13      13.628  25.641 -17.257  1.00  0.91           C  
ATOM    159  O   LYS A  13      13.600  24.757 -18.113  1.00  0.91           O  
ATOM    160  CB  LYS A  13      13.045  25.066 -14.902  1.00  0.91           C  
ATOM    161  CG  LYS A  13      12.078  25.155 -13.730  1.00  0.91           C  
ATOM    162  CD  LYS A  13      11.861  26.587 -13.269  1.00  0.91           C  
ATOM    163  CE  LYS A  13      11.063  26.656 -11.941  1.00  0.91           C  
ATOM    164  NZ  LYS A  13       9.648  26.146 -12.065  1.00  0.91           N  
ATOM    165  H   LYS A  13      11.235  24.065 -16.666  1.00  0.91           H  
ATOM    166  HA  LYS A  13      12.296  26.742 -15.961  1.00  0.91           H  
ATOM    167 1HB  LYS A  13      13.220  24.002 -15.088  1.00  0.91           H  
ATOM    168 2HB  LYS A  13      13.998  25.499 -14.607  1.00  0.91           H  
ATOM    169 1HG  LYS A  13      11.123  24.787 -14.066  1.00  0.91           H  
ATOM    170 2HG  LYS A  13      12.417  24.540 -12.898  1.00  0.91           H  
ATOM    171 1HD  LYS A  13      12.827  27.073 -13.132  1.00  0.91           H  
ATOM    172 2HD  LYS A  13      11.309  27.126 -14.042  1.00  0.91           H  
ATOM    173 1HE  LYS A  13      11.581  26.067 -11.186  1.00  0.91           H  
ATOM    174 2HE  LYS A  13      11.030  27.694 -11.618  1.00  0.91           H  
ATOM    175 1HZ  LYS A  13       9.186  26.221 -11.178  1.00  0.91           H  
ATOM    176 2HZ  LYS A  13       9.148  26.683 -12.750  1.00  0.91           H  
ATOM    177 3HZ  LYS A  13       9.641  25.152 -12.346  1.00  0.91           H  
ATOM    178  N   PRO A  14      14.591  26.580 -17.251  1.00  0.90           N  
ATOM    179  CA  PRO A  14      15.809  26.543 -18.031  1.00  0.90           C  
ATOM    180  C   PRO A  14      16.585  25.282 -17.741  1.00  0.90           C  
ATOM    181  O   PRO A  14      16.602  24.814 -16.603  1.00  0.90           O  
ATOM    182  CB  PRO A  14      16.567  27.779 -17.548  1.00  0.90           C  
ATOM    183  CG  PRO A  14      15.490  28.725 -17.074  1.00  0.90           C  
ATOM    184  CD  PRO A  14      14.407  27.843 -16.494  1.00  0.90           C  
ATOM    185  HA  PRO A  14      15.559  26.612 -19.103  1.00  0.90           H  
ATOM    186 1HB  PRO A  14      17.270  27.493 -16.752  1.00  0.90           H  
ATOM    187 2HB  PRO A  14      17.171  28.192 -18.368  1.00  0.90           H  
ATOM    188 1HG  PRO A  14      15.905  29.428 -16.336  1.00  0.90           H  
ATOM    189 2HG  PRO A  14      15.130  29.333 -17.919  1.00  0.90           H  
ATOM    190 1HD  PRO A  14      14.537  27.701 -15.422  1.00  0.90           H  
ATOM    191 2HD  PRO A  14      13.447  28.323 -16.747  1.00  0.90           H  
ATOM    192  N   LYS A  15      17.238  24.754 -18.757  1.00  0.89           N  
ATOM    193  CA  LYS A  15      18.050  23.557 -18.611  1.00  0.89           C  
ATOM    194  C   LYS A  15      19.519  23.939 -18.551  1.00  0.89           C  
ATOM    195  O   LYS A  15      19.894  25.013 -19.032  1.00  0.89           O  
ATOM    196  CB  LYS A  15      17.790  22.613 -19.778  1.00  0.89           C  
ATOM    197  CG  LYS A  15      16.330  22.183 -19.933  1.00  0.89           C  
ATOM    198  CD  LYS A  15      15.884  21.351 -18.743  1.00  0.89           C  
ATOM    199  CE  LYS A  15      14.464  20.853 -18.889  1.00  0.89           C  
ATOM    200  NZ  LYS A  15      14.372  19.817 -19.969  1.00  0.89           N  
ATOM    201  H   LYS A  15      17.171  25.188 -19.666  1.00  0.89           H  
ATOM    202  HA  LYS A  15      17.789  23.059 -17.675  1.00  0.89           H  
ATOM    203 1HB  LYS A  15      18.112  23.080 -20.705  1.00  0.89           H  
ATOM    204 2HB  LYS A  15      18.380  21.716 -19.643  1.00  0.89           H  
ATOM    205 1HG  LYS A  15      15.689  23.065 -20.005  1.00  0.89           H  
ATOM    206 2HG  LYS A  15      16.217  21.593 -20.840  1.00  0.89           H  
ATOM    207 1HD  LYS A  15      16.536  20.487 -18.656  1.00  0.89           H  
ATOM    208 2HD  LYS A  15      15.969  21.941 -17.826  1.00  0.89           H  
ATOM    209 1HE  LYS A  15      14.144  20.413 -17.944  1.00  0.89           H  
ATOM    210 2HE  LYS A  15      13.803  21.690 -19.130  1.00  0.89           H  
ATOM    211 1HZ  LYS A  15      13.425  19.482 -20.049  1.00  0.89           H  
ATOM    212 2HZ  LYS A  15      14.664  20.218 -20.847  1.00  0.89           H  
ATOM    213 3HZ  LYS A  15      14.996  19.035 -19.725  1.00  0.89           H  
ATOM    214  N   ALA A  16      20.368  23.069 -18.005  1.00  0.87           N  
ATOM    215  CA  ALA A  16      21.794  23.416 -18.012  1.00  0.87           C  
ATOM    216  C   ALA A  16      22.747  22.229 -17.997  1.00  0.87           C  
ATOM    217  O   ALA A  16      22.490  21.191 -17.390  1.00  0.87           O  
ATOM    218  CB  ALA A  16      22.118  24.302 -16.822  1.00  0.87           C  
ATOM    219  H   ALA A  16      20.001  22.203 -17.601  1.00  0.87           H  
ATOM    220  HA  ALA A  16      21.987  23.974 -18.926  1.00  0.87           H  
ATOM    221 1HB  ALA A  16      23.163  24.599 -16.860  1.00  0.87           H  
ATOM    222 2HB  ALA A  16      21.490  25.192 -16.838  1.00  0.87           H  
ATOM    223 3HB  ALA A  16      21.937  23.751 -15.907  1.00  0.87           H  
ATOM    224  N   THR A  17      23.895  22.460 -18.637  1.00  0.85           N  
ATOM    225  CA  THR A  17      25.023  21.538 -18.750  1.00  0.85           C  
ATOM    226  C   THR A  17      26.336  22.212 -18.359  1.00  0.85           C  
ATOM    227  O   THR A  17      27.333  22.082 -19.066  1.00  0.85           O  
ATOM    228  CB  THR A  17      25.162  21.000 -20.182  1.00  0.85           C  
ATOM    229  OG1 THR A  17      25.293  22.101 -21.095  1.00  0.85           O  
ATOM    230  CG2 THR A  17      23.957  20.167 -20.570  1.00  0.85           C  
ATOM    231  H   THR A  17      23.991  23.353 -19.101  1.00  0.85           H  
ATOM    232  HA  THR A  17      24.860  20.698 -18.070  1.00  0.85           H  
ATOM    233  HB  THR A  17      26.059  20.380 -20.244  1.00  0.85           H  
ATOM    234  HG1 THR A  17      26.080  22.606 -20.875  1.00  0.85           H  
ATOM    235 1HG2 THR A  17      24.082  19.790 -21.583  1.00  0.85           H  
ATOM    236 2HG2 THR A  17      23.881  19.333 -19.879  1.00  0.85           H  
ATOM    237 3HG2 THR A  17      23.053  20.766 -20.519  1.00  0.85           H  
ATOM    238  N   SER A  18      26.328  23.005 -17.296  1.00  0.82           N  
ATOM    239  CA  SER A  18      27.546  23.720 -16.921  1.00  0.82           C  
ATOM    240  C   SER A  18      28.656  22.762 -16.534  1.00  0.82           C  
ATOM    241  O   SER A  18      28.386  21.654 -16.069  1.00  0.82           O  
ATOM    242  CB  SER A  18      27.281  24.619 -15.734  1.00  0.82           C  
ATOM    243  OG  SER A  18      27.018  23.860 -14.565  1.00  0.82           O  
ATOM    244  H   SER A  18      25.484  23.094 -16.748  1.00  0.82           H  
ATOM    245  HA  SER A  18      27.878  24.318 -17.771  1.00  0.82           H  
ATOM    246 1HB  SER A  18      28.139  25.269 -15.564  1.00  0.82           H  
ATOM    247 2HB  SER A  18      26.425  25.256 -15.952  1.00  0.82           H  
ATOM    248  HG  SER A  18      26.689  24.498 -13.910  1.00  0.82           H  
ATOM    249  N   GLY A  19      29.905  23.231 -16.616  1.00  0.81           N  
ATOM    250  CA  GLY A  19      31.040  22.399 -16.225  1.00  0.81           C  
ATOM    251  C   GLY A  19      30.913  21.921 -14.784  1.00  0.81           C  
ATOM    252  O   GLY A  19      31.314  20.802 -14.457  1.00  0.81           O  
ATOM    253  H   GLY A  19      30.067  24.153 -16.992  1.00  0.81           H  
ATOM    254 1HA  GLY A  19      31.101  21.539 -16.893  1.00  0.81           H  
ATOM    255 2HA  GLY A  19      31.964  22.965 -16.345  1.00  0.81           H  
ATOM    256  N   GLN A  20      30.339  22.758 -13.920  1.00  0.79           N  
ATOM    257  CA  GLN A  20      30.154  22.361 -12.538  1.00  0.79           C  
ATOM    258  C   GLN A  20      29.146  21.220 -12.436  1.00  0.79           C  
ATOM    259  O   GLN A  20      29.350  20.286 -11.654  1.00  0.79           O  
ATOM    260  CB  GLN A  20      29.753  23.557 -11.687  1.00  0.79           C  
ATOM    261  CG  GLN A  20      30.894  24.549 -11.501  1.00  0.79           C  
ATOM    262  CD  GLN A  20      30.522  25.720 -10.633  1.00  0.79           C  
ATOM    263  OE1 GLN A  20      29.343  26.029 -10.485  1.00  0.79           O  
ATOM    264  NE2 GLN A  20      31.514  26.385 -10.057  1.00  0.79           N  
ATOM    265  H   GLN A  20      30.030  23.664 -14.236  1.00  0.79           H  
ATOM    266  HA  GLN A  20      31.109  22.000 -12.162  1.00  0.79           H  
ATOM    267 1HB  GLN A  20      28.926  24.080 -12.169  1.00  0.79           H  
ATOM    268 2HB  GLN A  20      29.402  23.235 -10.717  1.00  0.79           H  
ATOM    269 1HG  GLN A  20      31.748  24.045 -11.049  1.00  0.79           H  
ATOM    270 2HG  GLN A  20      31.186  24.935 -12.476  1.00  0.79           H  
ATOM    271 1HE2 GLN A  20      31.325  27.167  -9.475  1.00  0.79           H  
ATOM    272 2HE2 GLN A  20      32.493  26.095 -10.205  1.00  0.79           H  
ATOM    273  N   LEU A  21      28.079  21.252 -13.246  1.00  0.78           N  
ATOM    274  CA  LEU A  21      27.153  20.125 -13.227  1.00  0.78           C  
ATOM    275  C   LEU A  21      27.829  18.859 -13.749  1.00  0.78           C  
ATOM    276  O   LEU A  21      27.607  17.773 -13.205  1.00  0.78           O  
ATOM    277  CB  LEU A  21      25.876  20.435 -14.016  1.00  0.78           C  
ATOM    278  CG  LEU A  21      24.915  21.435 -13.349  1.00  0.78           C  
ATOM    279  CD1 LEU A  21      23.799  21.829 -14.325  1.00  0.78           C  
ATOM    280  CD2 LEU A  21      24.318  20.751 -12.106  1.00  0.78           C  
ATOM    281  H   LEU A  21      27.908  22.047 -13.873  1.00  0.78           H  
ATOM    282  HA  LEU A  21      26.860  19.948 -12.194  1.00  0.78           H  
ATOM    283 1HB  LEU A  21      26.158  20.831 -14.993  1.00  0.78           H  
ATOM    284 2HB  LEU A  21      25.326  19.523 -14.162  1.00  0.78           H  
ATOM    285  HG  LEU A  21      25.453  22.337 -13.058  1.00  0.78           H  
ATOM    286 1HD1 LEU A  21      23.118  22.530 -13.840  1.00  0.78           H  
ATOM    287 2HD1 LEU A  21      24.232  22.300 -15.202  1.00  0.78           H  
ATOM    288 3HD1 LEU A  21      23.239  20.945 -14.634  1.00  0.78           H  
ATOM    289 1HD2 LEU A  21      23.631  21.416 -11.613  1.00  0.78           H  
ATOM    290 2HD2 LEU A  21      23.784  19.853 -12.412  1.00  0.78           H  
ATOM    291 3HD2 LEU A  21      25.119  20.478 -11.420  1.00  0.78           H  
ATOM    292  N   ASP A  22      28.674  18.985 -14.783  1.00  0.78           N  
ATOM    293  CA  ASP A  22      29.367  17.803 -15.289  1.00  0.78           C  
ATOM    294  C   ASP A  22      30.293  17.236 -14.215  1.00  0.78           C  
ATOM    295  O   ASP A  22      30.329  16.031 -13.996  1.00  0.78           O  
ATOM    296  CB  ASP A  22      30.154  18.102 -16.570  1.00  0.78           C  
ATOM    297  CG  ASP A  22      29.268  18.290 -17.817  1.00  0.78           C  
ATOM    298  OD1 ASP A  22      28.101  17.964 -17.760  1.00  0.78           O  
ATOM    299  OD2 ASP A  22      29.780  18.730 -18.820  1.00  0.78           O  
ATOM    300  H   ASP A  22      28.812  19.905 -15.211  1.00  0.78           H  
ATOM    301  HA  ASP A  22      28.621  17.043 -15.524  1.00  0.78           H  
ATOM    302 1HB  ASP A  22      30.737  19.009 -16.420  1.00  0.78           H  
ATOM    303 2HB  ASP A  22      30.860  17.287 -16.757  1.00  0.78           H  
ATOM    304  N   TRP A  23      30.990  18.108 -13.477  1.00  0.78           N  
ATOM    305  CA  TRP A  23      31.837  17.661 -12.369  1.00  0.78           C  
ATOM    306  C   TRP A  23      30.999  16.870 -11.383  1.00  0.78           C  
ATOM    307  O   TRP A  23      31.335  15.739 -10.996  1.00  0.78           O  
ATOM    308  CB  TRP A  23      32.469  18.839 -11.628  1.00  0.78           C  
ATOM    309  CG  TRP A  23      33.285  18.440 -10.386  1.00  0.78           C  
ATOM    310  CD1 TRP A  23      32.817  18.301  -9.107  1.00  0.78           C  
ATOM    311  CD2 TRP A  23      34.698  18.178 -10.307  1.00  0.78           C  
ATOM    312  NE1 TRP A  23      33.843  17.979  -8.259  1.00  0.78           N  
ATOM    313  CE2 TRP A  23      34.988  17.896  -8.964  1.00  0.78           C  
ATOM    314  CE3 TRP A  23      35.729  18.169 -11.242  1.00  0.78           C  
ATOM    315  CZ2 TRP A  23      36.258  17.606  -8.541  1.00  0.78           C  
ATOM    316  CZ3 TRP A  23      37.012  17.876 -10.810  1.00  0.78           C  
ATOM    317  CH2 TRP A  23      37.267  17.600  -9.493  1.00  0.78           C  
ATOM    318  H   TRP A  23      30.947  19.100 -13.704  1.00  0.78           H  
ATOM    319  HA  TRP A  23      32.623  17.018 -12.763  1.00  0.78           H  
ATOM    320 1HB  TRP A  23      33.115  19.393 -12.311  1.00  0.78           H  
ATOM    321 2HB  TRP A  23      31.689  19.515 -11.319  1.00  0.78           H  
ATOM    322  HD1 TRP A  23      31.782  18.441  -8.804  1.00  0.78           H  
ATOM    323  HE1 TRP A  23      33.793  17.833  -7.255  1.00  0.78           H  
ATOM    324  HE3 TRP A  23      35.531  18.390 -12.290  1.00  0.78           H  
ATOM    325  HZ2 TRP A  23      36.479  17.388  -7.494  1.00  0.78           H  
ATOM    326  HZ3 TRP A  23      37.817  17.870 -11.543  1.00  0.78           H  
ATOM    327  HH2 TRP A  23      38.288  17.373  -9.187  1.00  0.78           H  
ATOM    328  N   CYS A  24      29.875  17.464 -10.993  1.00  0.80           N  
ATOM    329  CA  CYS A  24      29.011  16.835 -10.031  1.00  0.80           C  
ATOM    330  C   CYS A  24      28.580  15.447 -10.512  1.00  0.80           C  
ATOM    331  O   CYS A  24      28.540  14.517  -9.717  1.00  0.80           O  
ATOM    332  CB  CYS A  24      27.782  17.692  -9.795  1.00  0.80           C  
ATOM    333  SG  CYS A  24      28.118  19.277  -8.980  1.00  0.80           S  
ATOM    334  H   CYS A  24      29.636  18.390 -11.354  1.00  0.80           H  
ATOM    335  HA  CYS A  24      29.553  16.744  -9.096  1.00  0.80           H  
ATOM    336 1HB  CYS A  24      27.295  17.892 -10.740  1.00  0.80           H  
ATOM    337 2HB  CYS A  24      27.091  17.134  -9.178  1.00  0.80           H  
ATOM    338  HG  CYS A  24      28.780  19.812 -10.042  1.00  0.80           H  
ATOM    339  N   GLU A  25      28.293  15.268 -11.802  1.00  0.81           N  
ATOM    340  CA  GLU A  25      27.918  13.926 -12.248  1.00  0.81           C  
ATOM    341  C   GLU A  25      29.104  12.958 -12.410  1.00  0.81           C  
ATOM    342  O   GLU A  25      29.127  11.864 -11.829  1.00  0.81           O  
ATOM    343  CB  GLU A  25      27.195  13.994 -13.590  1.00  0.81           C  
ATOM    344  CG  GLU A  25      26.771  12.610 -14.157  1.00  0.81           C  
ATOM    345  CD  GLU A  25      25.667  11.892 -13.382  1.00  0.81           C  
ATOM    346  OE1 GLU A  25      24.958  12.521 -12.637  1.00  0.81           O  
ATOM    347  OE2 GLU A  25      25.544  10.696 -13.552  1.00  0.81           O  
ATOM    348  H   GLU A  25      28.307  16.059 -12.449  1.00  0.81           H  
ATOM    349  HA  GLU A  25      27.241  13.510 -11.516  1.00  0.81           H  
ATOM    350 1HB  GLU A  25      26.301  14.590 -13.469  1.00  0.81           H  
ATOM    351 2HB  GLU A  25      27.828  14.497 -14.325  1.00  0.81           H  
ATOM    352 1HG  GLU A  25      26.464  12.722 -15.185  1.00  0.81           H  
ATOM    353 2HG  GLU A  25      27.654  11.972 -14.155  1.00  0.81           H  
ATOM    354  N   GLU A  26      30.089  13.367 -13.210  1.00  0.83           N  
ATOM    355  CA  GLU A  26      31.221  12.522 -13.574  1.00  0.83           C  
ATOM    356  C   GLU A  26      32.150  12.174 -12.431  1.00  0.83           C  
ATOM    357  O   GLU A  26      32.749  11.097 -12.425  1.00  0.83           O  
ATOM    358  CB  GLU A  26      32.042  13.171 -14.691  1.00  0.83           C  
ATOM    359  CG  GLU A  26      31.337  13.227 -16.053  1.00  0.83           C  
ATOM    360  CD  GLU A  26      32.188  13.844 -17.154  1.00  0.83           C  
ATOM    361  OE1 GLU A  26      33.225  14.390 -16.852  1.00  0.83           O  
ATOM    362  OE2 GLU A  26      31.799  13.752 -18.299  1.00  0.83           O  
ATOM    363  H   GLU A  26      30.043  14.304 -13.598  1.00  0.83           H  
ATOM    364  HA  GLU A  26      30.817  11.587 -13.960  1.00  0.83           H  
ATOM    365 1HB  GLU A  26      32.294  14.193 -14.403  1.00  0.83           H  
ATOM    366 2HB  GLU A  26      32.977  12.627 -14.816  1.00  0.83           H  
ATOM    367 1HG  GLU A  26      31.057  12.216 -16.346  1.00  0.83           H  
ATOM    368 2HG  GLU A  26      30.420  13.810 -15.939  1.00  0.83           H  
ATOM    369  N   VAL A  27      32.312  13.093 -11.490  1.00  0.85           N  
ATOM    370  CA  VAL A  27      33.234  12.890 -10.399  1.00  0.85           C  
ATOM    371  C   VAL A  27      32.519  12.614  -9.079  1.00  0.85           C  
ATOM    372  O   VAL A  27      32.780  11.607  -8.412  1.00  0.85           O  
ATOM    373  CB  VAL A  27      34.123  14.143 -10.252  1.00  0.85           C  
ATOM    374  CG1 VAL A  27      35.040  13.982  -9.100  1.00  0.85           C  
ATOM    375  CG2 VAL A  27      34.880  14.386 -11.536  1.00  0.85           C  
ATOM    376  H   VAL A  27      31.803  13.974 -11.532  1.00  0.85           H  
ATOM    377  HA  VAL A  27      33.867  12.036 -10.637  1.00  0.85           H  
ATOM    378  HB  VAL A  27      33.497  15.005 -10.037  1.00  0.85           H  
ATOM    379 1HG1 VAL A  27      35.642  14.871  -8.985  1.00  0.85           H  
ATOM    380 2HG1 VAL A  27      34.449  13.830  -8.229  1.00  0.85           H  
ATOM    381 3HG1 VAL A  27      35.686  13.124  -9.263  1.00  0.85           H  
ATOM    382 1HG2 VAL A  27      35.493  15.272 -11.429  1.00  0.85           H  
ATOM    383 2HG2 VAL A  27      35.514  13.528 -11.751  1.00  0.85           H  
ATOM    384 3HG2 VAL A  27      34.171  14.532 -12.353  1.00  0.85           H  
ATOM    385  N   VAL A  28      31.593  13.485  -8.697  1.00  0.86           N  
ATOM    386  CA  VAL A  28      31.022  13.344  -7.362  1.00  0.86           C  
ATOM    387  C   VAL A  28      29.981  12.230  -7.280  1.00  0.86           C  
ATOM    388  O   VAL A  28      30.153  11.273  -6.520  1.00  0.86           O  
ATOM    389  CB  VAL A  28      30.366  14.665  -6.939  1.00  0.86           C  
ATOM    390  CG1 VAL A  28      29.712  14.534  -5.611  1.00  0.86           C  
ATOM    391  CG2 VAL A  28      31.375  15.747  -6.943  1.00  0.86           C  
ATOM    392  H   VAL A  28      31.349  14.266  -9.311  1.00  0.86           H  
ATOM    393  HA  VAL A  28      31.825  13.112  -6.667  1.00  0.86           H  
ATOM    394  HB  VAL A  28      29.597  14.903  -7.634  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28      29.238  15.483  -5.354  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28      28.965  13.749  -5.659  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28      30.457  14.285  -4.853  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28      30.906  16.670  -6.677  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28      32.123  15.520  -6.232  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28      31.812  15.828  -7.938  1.00  0.86           H  
ATOM    401  N   LEU A  29      28.924  12.318  -8.082  1.00  0.87           N  
ATOM    402  CA  LEU A  29      27.877  11.316  -8.019  1.00  0.87           C  
ATOM    403  C   LEU A  29      28.395   9.962  -8.458  1.00  0.87           C  
ATOM    404  O   LEU A  29      28.039   8.956  -7.853  1.00  0.87           O  
ATOM    405  CB  LEU A  29      26.678  11.727  -8.868  1.00  0.87           C  
ATOM    406  CG  LEU A  29      25.897  12.972  -8.339  1.00  0.87           C  
ATOM    407  CD1 LEU A  29      24.854  13.356  -9.359  1.00  0.87           C  
ATOM    408  CD2 LEU A  29      25.259  12.668  -6.969  1.00  0.87           C  
ATOM    409  H   LEU A  29      28.830  13.102  -8.714  1.00  0.87           H  
ATOM    410  HA  LEU A  29      27.545  11.239  -6.988  1.00  0.87           H  
ATOM    411 1HB  LEU A  29      27.028  11.943  -9.872  1.00  0.87           H  
ATOM    412 2HB  LEU A  29      25.984  10.891  -8.925  1.00  0.87           H  
ATOM    413  HG  LEU A  29      26.586  13.810  -8.231  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29      24.320  14.226  -9.017  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29      25.326  13.580 -10.307  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29      24.160  12.529  -9.496  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29      24.724  13.552  -6.615  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29      24.560  11.836  -7.068  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29      26.040  12.405  -6.255  1.00  0.87           H  
ATOM    420  N   ALA A  30      29.257   9.915  -9.484  1.00  0.88           N  
ATOM    421  CA  ALA A  30      29.816   8.636  -9.907  1.00  0.88           C  
ATOM    422  C   ALA A  30      30.599   7.973  -8.773  1.00  0.88           C  
ATOM    423  O   ALA A  30      30.463   6.772  -8.537  1.00  0.88           O  
ATOM    424  CB  ALA A  30      30.726   8.822 -11.107  1.00  0.88           C  
ATOM    425  H   ALA A  30      29.478  10.761 -10.011  1.00  0.88           H  
ATOM    426  HA  ALA A  30      28.989   7.981 -10.182  1.00  0.88           H  
ATOM    427 1HB  ALA A  30      31.116   7.862 -11.424  1.00  0.88           H  
ATOM    428 2HB  ALA A  30      30.166   9.279 -11.925  1.00  0.88           H  
ATOM    429 3HB  ALA A  30      31.551   9.476 -10.827  1.00  0.88           H  
ATOM    430  N   HIS A  31      31.372   8.753  -8.006  1.00  0.89           N  
ATOM    431  CA  HIS A  31      32.118   8.175  -6.893  1.00  0.89           C  
ATOM    432  C   HIS A  31      31.144   7.582  -5.879  1.00  0.89           C  
ATOM    433  O   HIS A  31      31.286   6.431  -5.445  1.00  0.89           O  
ATOM    434  CB  HIS A  31      33.015   9.226  -6.237  1.00  0.89           C  
ATOM    435  CG  HIS A  31      33.857   8.705  -5.114  1.00  0.89           C  
ATOM    436  ND1 HIS A  31      34.958   7.890  -5.326  1.00  0.89           N  
ATOM    437  CD2 HIS A  31      33.779   8.887  -3.775  1.00  0.89           C  
ATOM    438  CE1 HIS A  31      35.514   7.596  -4.166  1.00  0.89           C  
ATOM    439  NE2 HIS A  31      34.827   8.186  -3.212  1.00  0.89           N  
ATOM    440  H   HIS A  31      31.491   9.751  -8.198  1.00  0.89           H  
ATOM    441  HA  HIS A  31      32.754   7.371  -7.256  1.00  0.89           H  
ATOM    442 1HB  HIS A  31      33.680   9.652  -6.988  1.00  0.89           H  
ATOM    443 2HB  HIS A  31      32.399  10.042  -5.857  1.00  0.89           H  
ATOM    444  HD2 HIS A  31      33.031   9.482  -3.255  1.00  0.89           H  
ATOM    445  HE1 HIS A  31      36.397   6.974  -4.023  1.00  0.89           H  
ATOM    446  HE2 HIS A  31      35.046   8.130  -2.232  1.00  0.89           H  
ATOM    447  N   ILE A  32      30.143   8.378  -5.524  1.00  0.90           N  
ATOM    448  CA  ILE A  32      29.120   7.995  -4.570  1.00  0.90           C  
ATOM    449  C   ILE A  32      28.335   6.757  -5.024  1.00  0.90           C  
ATOM    450  O   ILE A  32      28.095   5.861  -4.224  1.00  0.90           O  
ATOM    451  CB  ILE A  32      28.250   9.245  -4.314  1.00  0.90           C  
ATOM    452  CG1 ILE A  32      29.084  10.264  -3.568  1.00  0.90           C  
ATOM    453  CG2 ILE A  32      26.999   9.008  -3.637  1.00  0.90           C  
ATOM    454  CD1 ILE A  32      29.539   9.791  -2.219  1.00  0.90           C  
ATOM    455  H   ILE A  32      30.095   9.311  -5.940  1.00  0.90           H  
ATOM    456  HA  ILE A  32      29.611   7.746  -3.633  1.00  0.90           H  
ATOM    457  HB  ILE A  32      28.024   9.685  -5.276  1.00  0.90           H  
ATOM    458 1HG1 ILE A  32      29.962  10.515  -4.159  1.00  0.90           H  
ATOM    459 2HG1 ILE A  32      28.498  11.141  -3.435  1.00  0.90           H  
ATOM    460 1HG2 ILE A  32      26.470   9.946  -3.539  1.00  0.90           H  
ATOM    461 2HG2 ILE A  32      26.428   8.343  -4.247  1.00  0.90           H  
ATOM    462 3HG2 ILE A  32      27.185   8.588  -2.660  1.00  0.90           H  
ATOM    463 1HD1 ILE A  32      30.109  10.574  -1.758  1.00  0.90           H  
ATOM    464 2HD1 ILE A  32      28.674   9.559  -1.593  1.00  0.90           H  
ATOM    465 3HD1 ILE A  32      30.159   8.902  -2.325  1.00  0.90           H  
ATOM    466  N   LYS A  33      27.996   6.664  -6.305  1.00  0.92           N  
ATOM    467  CA  LYS A  33      27.322   5.483  -6.847  1.00  0.92           C  
ATOM    468  C   LYS A  33      28.176   4.225  -6.673  1.00  0.92           C  
ATOM    469  O   LYS A  33      27.674   3.164  -6.299  1.00  0.92           O  
ATOM    470  CB  LYS A  33      27.017   5.681  -8.334  1.00  0.92           C  
ATOM    471  CG  LYS A  33      26.296   4.520  -9.010  1.00  0.92           C  
ATOM    472  CD  LYS A  33      26.010   4.825 -10.478  1.00  0.92           C  
ATOM    473  CE  LYS A  33      25.221   3.702 -11.155  1.00  0.92           C  
ATOM    474  NZ  LYS A  33      26.041   2.462 -11.333  1.00  0.92           N  
ATOM    475  H   LYS A  33      28.202   7.439  -6.924  1.00  0.92           H  
ATOM    476  HA  LYS A  33      26.389   5.338  -6.304  1.00  0.92           H  
ATOM    477 1HB  LYS A  33      26.411   6.579  -8.460  1.00  0.92           H  
ATOM    478 2HB  LYS A  33      27.952   5.850  -8.869  1.00  0.92           H  
ATOM    479 1HG  LYS A  33      26.903   3.616  -8.933  1.00  0.92           H  
ATOM    480 2HG  LYS A  33      25.358   4.352  -8.510  1.00  0.92           H  
ATOM    481 1HD  LYS A  33      25.444   5.745 -10.547  1.00  0.92           H  
ATOM    482 2HD  LYS A  33      26.953   4.963 -11.005  1.00  0.92           H  
ATOM    483 1HE  LYS A  33      24.350   3.466 -10.543  1.00  0.92           H  
ATOM    484 2HE  LYS A  33      24.882   4.047 -12.132  1.00  0.92           H  
ATOM    485 1HZ  LYS A  33      25.482   1.749 -11.780  1.00  0.92           H  
ATOM    486 2HZ  LYS A  33      26.845   2.669 -11.909  1.00  0.92           H  
ATOM    487 3HZ  LYS A  33      26.351   2.131 -10.430  1.00  0.92           H  
ATOM    488  N   ARG A  34      29.468   4.348  -6.987  1.00  0.93           N  
ATOM    489  CA  ARG A  34      30.446   3.262  -6.910  1.00  0.93           C  
ATOM    490  C   ARG A  34      30.743   2.799  -5.475  1.00  0.93           C  
ATOM    491  O   ARG A  34      31.087   1.636  -5.251  1.00  0.93           O  
ATOM    492  CB  ARG A  34      31.730   3.714  -7.579  1.00  0.93           C  
ATOM    493  CG  ARG A  34      31.619   3.877  -9.094  1.00  0.93           C  
ATOM    494  CD  ARG A  34      32.800   4.573  -9.658  1.00  0.93           C  
ATOM    495  NE  ARG A  34      32.662   4.803 -11.087  1.00  0.93           N  
ATOM    496  CZ  ARG A  34      33.364   5.717 -11.784  1.00  0.93           C  
ATOM    497  NH1 ARG A  34      34.245   6.478 -11.171  1.00  0.93           N  
ATOM    498  NH2 ARG A  34      33.162   5.858 -13.082  1.00  0.93           N  
ATOM    499  H   ARG A  34      29.805   5.257  -7.315  1.00  0.93           H  
ATOM    500  HA  ARG A  34      30.047   2.414  -7.465  1.00  0.93           H  
ATOM    501 1HB  ARG A  34      32.035   4.674  -7.167  1.00  0.93           H  
ATOM    502 2HB  ARG A  34      32.523   2.999  -7.372  1.00  0.93           H  
ATOM    503 1HG  ARG A  34      31.558   2.893  -9.555  1.00  0.93           H  
ATOM    504 2HG  ARG A  34      30.724   4.444  -9.341  1.00  0.93           H  
ATOM    505 1HD  ARG A  34      32.910   5.541  -9.166  1.00  0.93           H  
ATOM    506 2HD  ARG A  34      33.694   3.976  -9.491  1.00  0.93           H  
ATOM    507  HE  ARG A  34      31.991   4.239 -11.592  1.00  0.93           H  
ATOM    508 1HH1 ARG A  34      34.397   6.374 -10.176  1.00  0.93           H  
ATOM    509 2HH1 ARG A  34      34.766   7.169 -11.694  1.00  0.93           H  
ATOM    510 1HH2 ARG A  34      32.482   5.276 -13.553  1.00  0.93           H  
ATOM    511 2HH2 ARG A  34      33.683   6.550 -13.601  1.00  0.93           H  
ATOM    512  N   SER A  35      30.613   3.706  -4.508  1.00  0.94           N  
ATOM    513  CA  SER A  35      30.890   3.398  -3.109  1.00  0.94           C  
ATOM    514  C   SER A  35      30.111   2.176  -2.620  1.00  0.94           C  
ATOM    515  O   SER A  35      28.935   2.025  -2.941  1.00  0.94           O  
ATOM    516  CB  SER A  35      30.520   4.578  -2.223  1.00  0.94           C  
ATOM    517  OG  SER A  35      30.595   4.231  -0.860  1.00  0.94           O  
ATOM    518  H   SER A  35      30.362   4.663  -4.766  1.00  0.94           H  
ATOM    519  HA  SER A  35      31.960   3.220  -3.043  1.00  0.94           H  
ATOM    520 1HB  SER A  35      31.189   5.414  -2.436  1.00  0.94           H  
ATOM    521 2HB  SER A  35      29.511   4.904  -2.454  1.00  0.94           H  
ATOM    522  HG  SER A  35      30.611   5.071  -0.385  1.00  0.94           H  
ATOM    523  N   PRO A  36      30.698   1.332  -1.749  1.00  0.94           N  
ATOM    524  CA  PRO A  36      30.090   0.145  -1.179  1.00  0.94           C  
ATOM    525  C   PRO A  36      28.850   0.446  -0.346  1.00  0.94           C  
ATOM    526  O   PRO A  36      28.057  -0.458  -0.078  1.00  0.94           O  
ATOM    527  CB  PRO A  36      31.215  -0.439  -0.311  1.00  0.94           C  
ATOM    528  CG  PRO A  36      32.132   0.719  -0.025  1.00  0.94           C  
ATOM    529  CD  PRO A  36      32.093   1.553  -1.282  1.00  0.94           C  
ATOM    530  HA  PRO A  36      29.840  -0.546  -1.997  1.00  0.94           H  
ATOM    531 1HB  PRO A  36      30.788  -0.873   0.605  1.00  0.94           H  
ATOM    532 2HB  PRO A  36      31.717  -1.256  -0.850  1.00  0.94           H  
ATOM    533 1HG  PRO A  36      31.774   1.272   0.859  1.00  0.94           H  
ATOM    534 2HG  PRO A  36      33.141   0.354   0.214  1.00  0.94           H  
ATOM    535 1HD  PRO A  36      32.303   2.579  -0.993  1.00  0.94           H  
ATOM    536 2HD  PRO A  36      32.809   1.174  -2.026  1.00  0.94           H  
ATOM    537  N   VAL A  37      28.660   1.702   0.073  1.00  0.93           N  
ATOM    538  CA  VAL A  37      27.474   1.980   0.877  1.00  0.93           C  
ATOM    539  C   VAL A  37      26.282   2.378   0.000  1.00  0.93           C  
ATOM    540  O   VAL A  37      25.167   2.531   0.499  1.00  0.93           O  
ATOM    541  CB  VAL A  37      27.723   3.104   1.899  1.00  0.93           C  
ATOM    542  CG1 VAL A  37      28.893   2.759   2.799  1.00  0.93           C  
ATOM    543  CG2 VAL A  37      27.913   4.398   1.211  1.00  0.93           C  
ATOM    544  H   VAL A  37      29.313   2.461  -0.167  1.00  0.93           H  
ATOM    545  HA  VAL A  37      27.215   1.074   1.430  1.00  0.93           H  
ATOM    546  HB  VAL A  37      26.877   3.177   2.519  1.00  0.93           H  
ATOM    547 1HG1 VAL A  37      29.021   3.551   3.541  1.00  0.93           H  
ATOM    548 2HG1 VAL A  37      28.700   1.816   3.308  1.00  0.93           H  
ATOM    549 3HG1 VAL A  37      29.802   2.668   2.207  1.00  0.93           H  
ATOM    550 1HG2 VAL A  37      28.053   5.188   1.952  1.00  0.93           H  
ATOM    551 2HG2 VAL A  37      28.760   4.343   0.582  1.00  0.93           H  
ATOM    552 3HG2 VAL A  37      27.034   4.594   0.624  1.00  0.93           H  
ATOM    553  N   ALA A  38      26.508   2.513  -1.309  1.00  0.91           N  
ATOM    554  CA  ALA A  38      25.518   3.009  -2.266  1.00  0.91           C  
ATOM    555  C   ALA A  38      24.250   2.214  -2.370  1.00  0.91           C  
ATOM    556  O   ALA A  38      23.236   2.740  -2.832  1.00  0.91           O  
ATOM    557  CB  ALA A  38      26.132   3.121  -3.641  1.00  0.91           C  
ATOM    558  H   ALA A  38      27.435   2.309  -1.685  1.00  0.91           H  
ATOM    559  HA  ALA A  38      25.233   3.973  -1.929  1.00  0.91           H  
ATOM    560 1HB  ALA A  38      25.422   3.558  -4.332  1.00  0.91           H  
ATOM    561 2HB  ALA A  38      27.013   3.753  -3.588  1.00  0.91           H  
ATOM    562 3HB  ALA A  38      26.425   2.136  -3.998  1.00  0.91           H  
ATOM    563  N   ALA A  39      24.251   0.980  -1.917  1.00  0.88           N  
ATOM    564  CA  ALA A  39      23.059   0.161  -2.003  1.00  0.88           C  
ATOM    565  C   ALA A  39      21.857   0.830  -1.320  1.00  0.88           C  
ATOM    566  O   ALA A  39      20.714   0.550  -1.685  1.00  0.88           O  
ATOM    567  CB  ALA A  39      23.320  -1.188  -1.382  1.00  0.88           C  
ATOM    568  H   ALA A  39      25.100   0.600  -1.522  1.00  0.88           H  
ATOM    569  HA  ALA A  39      22.818   0.029  -3.057  1.00  0.88           H  
ATOM    570 1HB  ALA A  39      22.430  -1.810  -1.478  1.00  0.88           H  
ATOM    571 2HB  ALA A  39      24.156  -1.668  -1.893  1.00  0.88           H  
ATOM    572 3HB  ALA A  39      23.563  -1.059  -0.329  1.00  0.88           H  
ATOM    573  N   VAL A  40      22.090   1.720  -0.341  1.00  0.86           N  
ATOM    574  CA  VAL A  40      20.959   2.361   0.327  1.00  0.86           C  
ATOM    575  C   VAL A  40      20.487   3.629  -0.411  1.00  0.86           C  
ATOM    576  O   VAL A  40      19.510   4.252  -0.002  1.00  0.86           O  
ATOM    577  CB  VAL A  40      21.275   2.712   1.799  1.00  0.86           C  
ATOM    578  CG1 VAL A  40      21.666   1.469   2.570  1.00  0.86           C  
ATOM    579  CG2 VAL A  40      22.363   3.740   1.867  1.00  0.86           C  
ATOM    580  H   VAL A  40      23.050   1.953  -0.074  1.00  0.86           H  
ATOM    581  HA  VAL A  40      20.133   1.651   0.337  1.00  0.86           H  
ATOM    582  HB  VAL A  40      20.374   3.111   2.262  1.00  0.86           H  
ATOM    583 1HG1 VAL A  40      21.860   1.736   3.609  1.00  0.86           H  
ATOM    584 2HG1 VAL A  40      20.856   0.742   2.525  1.00  0.86           H  
ATOM    585 3HG1 VAL A  40      22.566   1.042   2.127  1.00  0.86           H  
ATOM    586 1HG2 VAL A  40      22.566   4.004   2.905  1.00  0.86           H  
ATOM    587 2HG2 VAL A  40      23.241   3.359   1.420  1.00  0.86           H  
ATOM    588 3HG2 VAL A  40      22.038   4.602   1.332  1.00  0.86           H  
ATOM    589  N   TYR A  41      21.183   4.034  -1.475  1.00  0.84           N  
ATOM    590  CA  TYR A  41      20.776   5.202  -2.254  1.00  0.84           C  
ATOM    591  C   TYR A  41      20.828   5.089  -3.780  1.00  0.84           C  
ATOM    592  O   TYR A  41      20.593   6.081  -4.474  1.00  0.84           O  
ATOM    593  CB  TYR A  41      21.495   6.458  -1.820  1.00  0.84           C  
ATOM    594  CG  TYR A  41      22.956   6.414  -1.724  1.00  0.84           C  
ATOM    595  CD1 TYR A  41      23.739   6.496  -2.833  1.00  0.84           C  
ATOM    596  CD2 TYR A  41      23.523   6.360  -0.477  1.00  0.84           C  
ATOM    597  CE1 TYR A  41      25.091   6.495  -2.687  1.00  0.84           C  
ATOM    598  CE2 TYR A  41      24.850   6.366  -0.320  1.00  0.84           C  
ATOM    599  CZ  TYR A  41      25.658   6.441  -1.419  1.00  0.84           C  
ATOM    600  OH  TYR A  41      27.023   6.440  -1.277  1.00  0.84           O  
ATOM    601  H   TYR A  41      21.988   3.503  -1.781  1.00  0.84           H  
ATOM    602  HA  TYR A  41      19.727   5.377  -2.018  1.00  0.84           H  
ATOM    603 1HB  TYR A  41      21.256   7.219  -2.545  1.00  0.84           H  
ATOM    604 2HB  TYR A  41      21.103   6.774  -0.873  1.00  0.84           H  
ATOM    605  HD1 TYR A  41      23.291   6.542  -3.824  1.00  0.84           H  
ATOM    606  HD2 TYR A  41      22.899   6.316   0.386  1.00  0.84           H  
ATOM    607  HE1 TYR A  41      25.715   6.524  -3.559  1.00  0.84           H  
ATOM    608  HE2 TYR A  41      25.262   6.314   0.682  1.00  0.84           H  
ATOM    609  HH  TYR A  41      27.251   6.136  -0.401  1.00  0.84           H  
ATOM    610  N   LEU A  42      21.058   3.899  -4.333  1.00  0.83           N  
ATOM    611  CA  LEU A  42      21.067   3.756  -5.801  1.00  0.83           C  
ATOM    612  C   LEU A  42      19.716   4.115  -6.451  1.00  0.83           C  
ATOM    613  O   LEU A  42      19.671   4.498  -7.625  1.00  0.83           O  
ATOM    614  CB  LEU A  42      21.443   2.331  -6.228  1.00  0.83           C  
ATOM    615  CG  LEU A  42      22.900   1.899  -5.975  1.00  0.83           C  
ATOM    616  CD1 LEU A  42      23.066   0.434  -6.306  1.00  0.83           C  
ATOM    617  CD2 LEU A  42      23.838   2.767  -6.794  1.00  0.83           C  
ATOM    618  H   LEU A  42      21.304   3.112  -3.738  1.00  0.83           H  
ATOM    619  HA  LEU A  42      21.822   4.436  -6.194  1.00  0.83           H  
ATOM    620 1HB  LEU A  42      20.799   1.636  -5.691  1.00  0.83           H  
ATOM    621 2HB  LEU A  42      21.245   2.227  -7.293  1.00  0.83           H  
ATOM    622  HG  LEU A  42      23.126   2.011  -4.969  1.00  0.83           H  
ATOM    623 1HD1 LEU A  42      24.096   0.136  -6.106  1.00  0.83           H  
ATOM    624 2HD1 LEU A  42      22.390  -0.156  -5.687  1.00  0.83           H  
ATOM    625 3HD1 LEU A  42      22.837   0.267  -7.356  1.00  0.83           H  
ATOM    626 1HD2 LEU A  42      24.875   2.468  -6.606  1.00  0.83           H  
ATOM    627 2HD2 LEU A  42      23.611   2.646  -7.851  1.00  0.83           H  
ATOM    628 3HD2 LEU A  42      23.708   3.812  -6.510  1.00  0.83           H  
ATOM    629  N   GLY A  43      18.627   4.009  -5.685  1.00  0.85           N  
ATOM    630  CA  GLY A  43      17.277   4.302  -6.170  1.00  0.85           C  
ATOM    631  C   GLY A  43      16.288   4.330  -4.993  1.00  0.85           C  
ATOM    632  O   GLY A  43      16.718   4.373  -3.840  1.00  0.85           O  
ATOM    633  H   GLY A  43      18.752   3.698  -4.732  1.00  0.85           H  
ATOM    634 1HA  GLY A  43      17.288   5.261  -6.680  1.00  0.85           H  
ATOM    635 2HA  GLY A  43      16.979   3.543  -6.893  1.00  0.85           H  
ATOM    636  N   PRO A  44      14.982   4.499  -5.233  1.00  0.88           N  
ATOM    637  CA  PRO A  44      13.941   4.543  -4.214  1.00  0.88           C  
ATOM    638  C   PRO A  44      13.905   3.225  -3.437  1.00  0.88           C  
ATOM    639  O   PRO A  44      14.229   2.183  -4.007  1.00  0.88           O  
ATOM    640  CB  PRO A  44      12.661   4.733  -5.039  1.00  0.88           C  
ATOM    641  CG  PRO A  44      13.141   5.337  -6.355  1.00  0.88           C  
ATOM    642  CD  PRO A  44      14.501   4.711  -6.603  1.00  0.88           C  
ATOM    643  HA  PRO A  44      14.134   5.409  -3.567  1.00  0.88           H  
ATOM    644 1HB  PRO A  44      12.152   3.763  -5.164  1.00  0.88           H  
ATOM    645 2HB  PRO A  44      11.961   5.389  -4.502  1.00  0.88           H  
ATOM    646 1HG  PRO A  44      12.426   5.105  -7.158  1.00  0.88           H  
ATOM    647 2HG  PRO A  44      13.184   6.435  -6.277  1.00  0.88           H  
ATOM    648 1HD  PRO A  44      14.404   3.752  -7.135  1.00  0.88           H  
ATOM    649 2HD  PRO A  44      15.120   5.431  -7.149  1.00  0.88           H  
ATOM    650  N   PRO A  45      13.507   3.226  -2.156  1.00  0.93           N  
ATOM    651  CA  PRO A  45      13.333   2.042  -1.344  1.00  0.93           C  
ATOM    652  C   PRO A  45      12.106   1.294  -1.816  1.00  0.93           C  
ATOM    653  O   PRO A  45      11.161   1.903  -2.306  1.00  0.93           O  
ATOM    654  CB  PRO A  45      13.127   2.618   0.063  1.00  0.93           C  
ATOM    655  CG  PRO A  45      12.569   3.978  -0.169  1.00  0.93           C  
ATOM    656  CD  PRO A  45      13.208   4.478  -1.463  1.00  0.93           C  
ATOM    657  HA  PRO A  45      14.231   1.412  -1.401  1.00  0.93           H  
ATOM    658 1HB  PRO A  45      12.440   1.974   0.636  1.00  0.93           H  
ATOM    659 2HB  PRO A  45      14.082   2.630   0.604  1.00  0.93           H  
ATOM    660 1HG  PRO A  45      11.466   3.942  -0.211  1.00  0.93           H  
ATOM    661 2HG  PRO A  45      12.834   4.587   0.680  1.00  0.93           H  
ATOM    662 1HD  PRO A  45      12.471   5.072  -2.019  1.00  0.93           H  
ATOM    663 2HD  PRO A  45      14.133   5.040  -1.252  1.00  0.93           H  
ATOM    664  N   ASP A  46      12.104  -0.015  -1.629  1.00  1.00           N  
ATOM    665  CA  ASP A  46      10.916  -0.822  -1.883  1.00  1.00           C  
ATOM    666  C   ASP A  46      10.206  -1.088  -0.563  1.00  1.00           C  
ATOM    667  O   ASP A  46      10.491  -2.090   0.095  1.00  1.00           O  
ATOM    668  CB  ASP A  46      11.342  -2.111  -2.596  1.00  1.00           C  
ATOM    669  CG  ASP A  46      10.196  -3.082  -2.980  1.00  1.00           C  
ATOM    670  OD1 ASP A  46       9.127  -3.011  -2.401  1.00  1.00           O  
ATOM    671  OD2 ASP A  46      10.422  -3.932  -3.820  1.00  1.00           O  
ATOM    672  H   ASP A  46      12.931  -0.462  -1.265  1.00  1.00           H  
ATOM    673  HA  ASP A  46      10.236  -0.265  -2.532  1.00  1.00           H  
ATOM    674 1HB  ASP A  46      11.879  -1.846  -3.509  1.00  1.00           H  
ATOM    675 2HB  ASP A  46      12.042  -2.651  -1.959  1.00  1.00           H  
ATOM    676  N   THR A  47       9.282  -0.204  -0.177  1.00  1.07           N  
ATOM    677  CA  THR A  47       8.661  -0.250   1.134  1.00  1.07           C  
ATOM    678  C   THR A  47       7.877  -1.513   1.332  1.00  1.07           C  
ATOM    679  O   THR A  47       7.898  -2.109   2.420  1.00  1.07           O  
ATOM    680  CB  THR A  47       7.703   0.912   1.308  1.00  1.07           C  
ATOM    681  OG1 THR A  47       8.418   2.099   1.125  1.00  1.07           O  
ATOM    682  CG2 THR A  47       7.150   0.883   2.643  1.00  1.07           C  
ATOM    683  H   THR A  47       9.000   0.569  -0.796  1.00  1.07           H  
ATOM    684  HA  THR A  47       9.442  -0.194   1.891  1.00  1.07           H  
ATOM    685  HB  THR A  47       6.895   0.855   0.593  1.00  1.07           H  
ATOM    686  HG1 THR A  47       8.533   2.171   0.142  1.00  1.07           H  
ATOM    687 1HG2 THR A  47       6.484   1.730   2.799  1.00  1.07           H  
ATOM    688 2HG2 THR A  47       6.606  -0.047   2.803  1.00  1.07           H  
ATOM    689 3HG2 THR A  47       7.985   0.941   3.293  1.00  1.07           H  
ATOM    690  N   THR A  48       7.139  -1.893   0.290  1.00  1.12           N  
ATOM    691  CA  THR A  48       6.293  -3.067   0.348  1.00  1.12           C  
ATOM    692  C   THR A  48       7.123  -4.310   0.676  1.00  1.12           C  
ATOM    693  O   THR A  48       6.776  -5.072   1.580  1.00  1.12           O  
ATOM    694  CB  THR A  48       5.574  -3.265  -0.996  1.00  1.12           C  
ATOM    695  OG1 THR A  48       4.760  -2.112  -1.284  1.00  1.12           O  
ATOM    696  CG2 THR A  48       4.694  -4.504  -0.943  1.00  1.12           C  
ATOM    697  H   THR A  48       7.154  -1.317  -0.566  1.00  1.12           H  
ATOM    698  HA  THR A  48       5.553  -2.926   1.134  1.00  1.12           H  
ATOM    699  HB  THR A  48       6.319  -3.378  -1.790  1.00  1.12           H  
ATOM    700  HG1 THR A  48       5.370  -1.347  -1.489  1.00  1.12           H  
ATOM    701 1HG2 THR A  48       4.193  -4.634  -1.901  1.00  1.12           H  
ATOM    702 2HG2 THR A  48       5.313  -5.377  -0.734  1.00  1.12           H  
ATOM    703 3HG2 THR A  48       3.950  -4.389  -0.157  1.00  1.12           H  
ATOM    704  N   ARG A  49       8.241  -4.498  -0.037  1.00  1.15           N  
ATOM    705  CA  ARG A  49       9.141  -5.626   0.201  1.00  1.15           C  
ATOM    706  C   ARG A  49       9.828  -5.555   1.559  1.00  1.15           C  
ATOM    707  O   ARG A  49       9.934  -6.554   2.274  1.00  1.15           O  
ATOM    708  CB  ARG A  49      10.212  -5.648  -0.854  1.00  1.15           C  
ATOM    709  CG  ARG A  49      11.161  -6.812  -0.866  1.00  1.15           C  
ATOM    710  CD  ARG A  49      12.152  -6.603  -1.952  1.00  1.15           C  
ATOM    711  NE  ARG A  49      11.513  -6.517  -3.254  1.00  1.15           N  
ATOM    712  CZ  ARG A  49      11.208  -7.562  -4.044  1.00  1.15           C  
ATOM    713  NH1 ARG A  49      11.518  -8.791  -3.677  1.00  1.15           N  
ATOM    714  NH2 ARG A  49      10.598  -7.346  -5.194  1.00  1.15           N  
ATOM    715  H   ARG A  49       8.486  -3.840  -0.793  1.00  1.15           H  
ATOM    716  HA  ARG A  49       8.560  -6.545   0.147  1.00  1.15           H  
ATOM    717 1HB  ARG A  49       9.738  -5.614  -1.832  1.00  1.15           H  
ATOM    718 2HB  ARG A  49      10.815  -4.746  -0.753  1.00  1.15           H  
ATOM    719 1HG  ARG A  49      11.686  -6.866   0.088  1.00  1.15           H  
ATOM    720 2HG  ARG A  49      10.619  -7.738  -1.050  1.00  1.15           H  
ATOM    721 1HD  ARG A  49      12.683  -5.666  -1.776  1.00  1.15           H  
ATOM    722 2HD  ARG A  49      12.860  -7.428  -1.970  1.00  1.15           H  
ATOM    723  HE  ARG A  49      11.222  -5.572  -3.573  1.00  1.15           H  
ATOM    724 1HH1 ARG A  49      11.986  -8.951  -2.797  1.00  1.15           H  
ATOM    725 2HH1 ARG A  49      11.287  -9.570  -4.277  1.00  1.15           H  
ATOM    726 1HH2 ARG A  49      10.362  -6.391  -5.464  1.00  1.15           H  
ATOM    727 2HH2 ARG A  49      10.365  -8.116  -5.797  1.00  1.15           H  
ATOM    728  N   LEU A  50      10.329  -4.364   1.893  1.00  1.15           N  
ATOM    729  CA  LEU A  50      11.057  -4.119   3.131  1.00  1.15           C  
ATOM    730  C   LEU A  50      10.197  -4.287   4.371  1.00  1.15           C  
ATOM    731  O   LEU A  50      10.673  -4.765   5.403  1.00  1.15           O  
ATOM    732  CB  LEU A  50      11.621  -2.694   3.113  1.00  1.15           C  
ATOM    733  CG  LEU A  50      12.759  -2.429   2.114  1.00  1.15           C  
ATOM    734  CD1 LEU A  50      13.019  -0.920   2.042  1.00  1.15           C  
ATOM    735  CD2 LEU A  50      13.989  -3.171   2.562  1.00  1.15           C  
ATOM    736  H   LEU A  50      10.209  -3.580   1.251  1.00  1.15           H  
ATOM    737  HA  LEU A  50      11.881  -4.827   3.186  1.00  1.15           H  
ATOM    738 1HB  LEU A  50      10.812  -2.008   2.880  1.00  1.15           H  
ATOM    739 2HB  LEU A  50      11.988  -2.452   4.113  1.00  1.15           H  
ATOM    740  HG  LEU A  50      12.483  -2.785   1.136  1.00  1.15           H  
ATOM    741 1HD1 LEU A  50      13.821  -0.719   1.338  1.00  1.15           H  
ATOM    742 2HD1 LEU A  50      12.111  -0.415   1.713  1.00  1.15           H  
ATOM    743 3HD1 LEU A  50      13.300  -0.552   3.033  1.00  1.15           H  
ATOM    744 1HD2 LEU A  50      14.797  -2.988   1.856  1.00  1.15           H  
ATOM    745 2HD2 LEU A  50      14.281  -2.820   3.553  1.00  1.15           H  
ATOM    746 3HD2 LEU A  50      13.773  -4.238   2.602  1.00  1.15           H  
ATOM    747  N   GLY A  51       8.928  -3.902   4.270  1.00  1.10           N  
ATOM    748  CA  GLY A  51       8.052  -3.927   5.419  1.00  1.10           C  
ATOM    749  C   GLY A  51       8.244  -2.650   6.227  1.00  1.10           C  
ATOM    750  O   GLY A  51       8.221  -2.682   7.459  1.00  1.10           O  
ATOM    751  H   GLY A  51       8.573  -3.533   3.393  1.00  1.10           H  
ATOM    752 1HA  GLY A  51       7.018  -4.004   5.083  1.00  1.10           H  
ATOM    753 2HA  GLY A  51       8.268  -4.800   6.031  1.00  1.10           H  
ATOM    754  N   ASP A  52       8.415  -1.520   5.521  1.00  1.04           N  
ATOM    755  CA  ASP A  52       8.624  -0.215   6.170  1.00  1.04           C  
ATOM    756  C   ASP A  52       7.521   0.839   5.942  1.00  1.04           C  
ATOM    757  O   ASP A  52       7.817   1.926   5.424  1.00  1.04           O  
ATOM    758  CB  ASP A  52       9.933   0.424   5.691  1.00  1.04           C  
ATOM    759  CG  ASP A  52      11.220  -0.212   6.194  1.00  1.04           C  
ATOM    760  OD1 ASP A  52      11.285  -0.584   7.337  1.00  1.04           O  
ATOM    761  OD2 ASP A  52      12.151  -0.270   5.427  1.00  1.04           O  
ATOM    762  H   ASP A  52       8.394  -1.589   4.501  1.00  1.04           H  
ATOM    763  HA  ASP A  52       8.717  -0.385   7.241  1.00  1.04           H  
ATOM    764 1HB  ASP A  52       9.961   0.380   4.602  1.00  1.04           H  
ATOM    765 2HB  ASP A  52       9.931   1.473   5.956  1.00  1.04           H  
ATOM    766  N   PRO A  53       6.274   0.611   6.384  1.00  0.97           N  
ATOM    767  CA  PRO A  53       5.159   1.493   6.171  1.00  0.97           C  
ATOM    768  C   PRO A  53       5.514   2.702   6.982  1.00  0.97           C  
ATOM    769  O   PRO A  53       6.496   2.647   7.714  1.00  0.97           O  
ATOM    770  CB  PRO A  53       3.968   0.704   6.705  1.00  0.97           C  
ATOM    771  CG  PRO A  53       4.572  -0.213   7.739  1.00  0.97           C  
ATOM    772  CD  PRO A  53       5.933  -0.573   7.182  1.00  0.97           C  
ATOM    773  HA  PRO A  53       5.065   1.731   5.101  1.00  0.97           H  
ATOM    774 1HB  PRO A  53       3.225   1.392   7.131  1.00  0.97           H  
ATOM    775 2HB  PRO A  53       3.479   0.160   5.884  1.00  0.97           H  
ATOM    776 1HG  PRO A  53       4.638   0.306   8.709  1.00  0.97           H  
ATOM    777 2HG  PRO A  53       3.931  -1.094   7.891  1.00  0.97           H  
ATOM    778 1HD  PRO A  53       6.641  -0.732   8.005  1.00  0.97           H  
ATOM    779 2HD  PRO A  53       5.823  -1.450   6.540  1.00  0.97           H  
ATOM    780  N   GLU A  54       4.783   3.800   6.825  1.00  0.89           N  
ATOM    781  CA  GLU A  54       5.124   5.074   7.475  1.00  0.89           C  
ATOM    782  C   GLU A  54       6.164   5.840   6.643  1.00  0.89           C  
ATOM    783  O   GLU A  54       6.132   7.069   6.623  1.00  0.89           O  
ATOM    784  CB  GLU A  54       5.594   4.958   8.943  1.00  0.89           C  
ATOM    785  CG  GLU A  54       4.531   4.434   9.931  1.00  0.89           C  
ATOM    786  CD  GLU A  54       5.017   4.371  11.380  1.00  0.89           C  
ATOM    787  OE1 GLU A  54       6.172   4.637  11.620  1.00  0.89           O  
ATOM    788  OE2 GLU A  54       4.220   4.060  12.239  1.00  0.89           O  
ATOM    789  H   GLU A  54       3.975   3.770   6.221  1.00  0.89           H  
ATOM    790  HA  GLU A  54       4.220   5.685   7.497  1.00  0.89           H  
ATOM    791 1HB  GLU A  54       6.534   4.449   9.066  1.00  0.89           H  
ATOM    792 2HB  GLU A  54       5.782   5.971   9.282  1.00  0.89           H  
ATOM    793 1HG  GLU A  54       3.657   5.082   9.882  1.00  0.89           H  
ATOM    794 2HG  GLU A  54       4.226   3.436   9.618  1.00  0.89           H  
ATOM    795  N   TYR A  55       7.105   5.159   5.971  1.00  0.84           N  
ATOM    796  CA  TYR A  55       8.139   5.874   5.213  1.00  0.84           C  
ATOM    797  C   TYR A  55       7.561   7.032   4.382  1.00  0.84           C  
ATOM    798  O   TYR A  55       8.071   8.151   4.444  1.00  0.84           O  
ATOM    799  CB  TYR A  55       8.880   4.902   4.275  1.00  0.84           C  
ATOM    800  CG  TYR A  55       9.964   5.552   3.441  1.00  0.84           C  
ATOM    801  CD1 TYR A  55      11.212   5.796   3.989  1.00  0.84           C  
ATOM    802  CD2 TYR A  55       9.707   5.910   2.139  1.00  0.84           C  
ATOM    803  CE1 TYR A  55      12.186   6.398   3.238  1.00  0.84           C  
ATOM    804  CE2 TYR A  55      10.676   6.504   1.380  1.00  0.84           C  
ATOM    805  CZ  TYR A  55      11.917   6.749   1.927  1.00  0.84           C  
ATOM    806  OH  TYR A  55      12.892   7.355   1.162  1.00  0.84           O  
ATOM    807  H   TYR A  55       7.133   4.132   5.985  1.00  0.84           H  
ATOM    808  HA  TYR A  55       8.846   6.306   5.914  1.00  0.84           H  
ATOM    809 1HB  TYR A  55       9.335   4.104   4.868  1.00  0.84           H  
ATOM    810 2HB  TYR A  55       8.164   4.430   3.599  1.00  0.84           H  
ATOM    811  HD1 TYR A  55      11.417   5.520   5.007  1.00  0.84           H  
ATOM    812  HD2 TYR A  55       8.737   5.718   1.720  1.00  0.84           H  
ATOM    813  HE1 TYR A  55      13.161   6.602   3.671  1.00  0.84           H  
ATOM    814  HE2 TYR A  55      10.464   6.786   0.347  1.00  0.84           H  
ATOM    815  HH  TYR A  55      13.660   7.548   1.709  1.00  0.84           H  
ATOM    816  N   TYR A  56       6.456   6.804   3.671  1.00  0.79           N  
ATOM    817  CA  TYR A  56       5.907   7.845   2.797  1.00  0.79           C  
ATOM    818  C   TYR A  56       4.941   8.813   3.492  1.00  0.79           C  
ATOM    819  O   TYR A  56       4.292   9.631   2.835  1.00  0.79           O  
ATOM    820  CB  TYR A  56       5.189   7.214   1.619  1.00  0.79           C  
ATOM    821  CG  TYR A  56       6.080   6.501   0.672  1.00  0.79           C  
ATOM    822  CD1 TYR A  56       6.152   5.132   0.732  1.00  0.79           C  
ATOM    823  CD2 TYR A  56       6.816   7.206  -0.279  1.00  0.79           C  
ATOM    824  CE1 TYR A  56       6.935   4.461  -0.153  1.00  0.79           C  
ATOM    825  CE2 TYR A  56       7.618   6.517  -1.171  1.00  0.79           C  
ATOM    826  CZ  TYR A  56       7.673   5.139  -1.108  1.00  0.79           C  
ATOM    827  OH  TYR A  56       8.444   4.422  -1.996  1.00  0.79           O  
ATOM    828  H   TYR A  56       6.035   5.886   3.691  1.00  0.79           H  
ATOM    829  HA  TYR A  56       6.742   8.438   2.417  1.00  0.79           H  
ATOM    830 1HB  TYR A  56       4.445   6.507   1.988  1.00  0.79           H  
ATOM    831 2HB  TYR A  56       4.658   7.988   1.067  1.00  0.79           H  
ATOM    832  HD1 TYR A  56       5.569   4.579   1.470  1.00  0.79           H  
ATOM    833  HD2 TYR A  56       6.755   8.293  -0.323  1.00  0.79           H  
ATOM    834  HE1 TYR A  56       6.963   3.396  -0.115  1.00  0.79           H  
ATOM    835  HE2 TYR A  56       8.191   7.055  -1.923  1.00  0.79           H  
ATOM    836  HH  TYR A  56       8.261   3.454  -1.887  1.00  0.79           H  
ATOM    837  N   SER A  57       4.833   8.711   4.813  1.00  0.76           N  
ATOM    838  CA  SER A  57       4.038   9.628   5.616  1.00  0.76           C  
ATOM    839  C   SER A  57       5.027  10.566   6.307  1.00  0.76           C  
ATOM    840  O   SER A  57       4.742  11.736   6.568  1.00  0.76           O  
ATOM    841  CB  SER A  57       3.205   8.872   6.634  1.00  0.76           C  
ATOM    842  OG  SER A  57       2.269   8.036   6.005  1.00  0.76           O  
ATOM    843  H   SER A  57       5.365   8.003   5.295  1.00  0.76           H  
ATOM    844  HA  SER A  57       3.386  10.213   4.967  1.00  0.76           H  
ATOM    845 1HB  SER A  57       3.862   8.279   7.271  1.00  0.76           H  
ATOM    846 2HB  SER A  57       2.689   9.585   7.274  1.00  0.76           H  
ATOM    847  HG  SER A  57       1.753   8.608   5.430  1.00  0.76           H  
ATOM    848  N   ILE A  58       6.210  10.012   6.571  1.00  0.75           N  
ATOM    849  CA  ILE A  58       7.340  10.685   7.202  1.00  0.75           C  
ATOM    850  C   ILE A  58       8.046  11.593   6.191  1.00  0.75           C  
ATOM    851  O   ILE A  58       8.383  12.753   6.486  1.00  0.75           O  
ATOM    852  CB  ILE A  58       8.296   9.624   7.779  1.00  0.75           C  
ATOM    853  CG1 ILE A  58       7.575   8.890   8.909  1.00  0.75           C  
ATOM    854  CG2 ILE A  58       9.599  10.236   8.275  1.00  0.75           C  
ATOM    855  CD1 ILE A  58       8.263   7.645   9.361  1.00  0.75           C  
ATOM    856  H   ILE A  58       6.319   9.027   6.342  1.00  0.75           H  
ATOM    857  HA  ILE A  58       6.968  11.298   8.018  1.00  0.75           H  
ATOM    858  HB  ILE A  58       8.517   8.891   7.001  1.00  0.75           H  
ATOM    859 1HG1 ILE A  58       7.491   9.563   9.760  1.00  0.75           H  
ATOM    860 2HG1 ILE A  58       6.571   8.626   8.577  1.00  0.75           H  
ATOM    861 1HG2 ILE A  58      10.240   9.452   8.664  1.00  0.75           H  
ATOM    862 2HG2 ILE A  58      10.105  10.741   7.460  1.00  0.75           H  
ATOM    863 3HG2 ILE A  58       9.381  10.942   9.059  1.00  0.75           H  
ATOM    864 1HD1 ILE A  58       7.691   7.184  10.168  1.00  0.75           H  
ATOM    865 2HD1 ILE A  58       8.322   6.955   8.525  1.00  0.75           H  
ATOM    866 3HD1 ILE A  58       9.263   7.884   9.718  1.00  0.75           H  
ATOM    867  N   LEU A  59       8.261  11.070   4.983  1.00  0.74           N  
ATOM    868  CA  LEU A  59       8.910  11.829   3.932  1.00  0.74           C  
ATOM    869  C   LEU A  59       7.920  12.503   3.003  1.00  0.74           C  
ATOM    870  O   LEU A  59       7.091  11.841   2.382  1.00  0.74           O  
ATOM    871  CB  LEU A  59       9.733  10.931   3.041  1.00  0.74           C  
ATOM    872  CG  LEU A  59      11.078  10.501   3.494  1.00  0.74           C  
ATOM    873  CD1 LEU A  59      10.985   9.414   4.548  1.00  0.74           C  
ATOM    874  CD2 LEU A  59      11.738  10.067   2.283  1.00  0.74           C  
ATOM    875  H   LEU A  59       7.992  10.104   4.793  1.00  0.74           H  
ATOM    876  HA  LEU A  59       9.543  12.587   4.387  1.00  0.74           H  
ATOM    877 1HB  LEU A  59       9.157  10.022   2.854  1.00  0.74           H  
ATOM    878 2HB  LEU A  59       9.871  11.439   2.087  1.00  0.74           H  
ATOM    879  HG  LEU A  59      11.624  11.330   3.945  1.00  0.74           H  
ATOM    880 1HD1 LEU A  59      11.989   9.103   4.837  1.00  0.74           H  
ATOM    881 2HD1 LEU A  59      10.460   9.778   5.410  1.00  0.74           H  
ATOM    882 3HD1 LEU A  59      10.451   8.574   4.139  1.00  0.74           H  
ATOM    883 1HD2 LEU A  59      12.728   9.708   2.472  1.00  0.74           H  
ATOM    884 2HD2 LEU A  59      11.156   9.287   1.841  1.00  0.74           H  
ATOM    885 3HD2 LEU A  59      11.762  10.909   1.634  1.00  0.74           H  
ATOM    886  N   THR A  60       8.070  13.810   2.832  1.00  0.74           N  
ATOM    887  CA  THR A  60       7.195  14.555   1.936  1.00  0.74           C  
ATOM    888  C   THR A  60       7.852  14.786   0.572  1.00  0.74           C  
ATOM    889  O   THR A  60       7.204  15.238  -0.371  1.00  0.74           O  
ATOM    890  CB  THR A  60       6.787  15.892   2.576  1.00  0.74           C  
ATOM    891  OG1 THR A  60       7.949  16.700   2.802  1.00  0.74           O  
ATOM    892  CG2 THR A  60       6.101  15.622   3.912  1.00  0.74           C  
ATOM    893  H   THR A  60       8.774  14.302   3.367  1.00  0.74           H  
ATOM    894  HA  THR A  60       6.287  13.970   1.775  1.00  0.74           H  
ATOM    895  HB  THR A  60       6.104  16.423   1.914  1.00  0.74           H  
ATOM    896  HG1 THR A  60       8.283  17.020   1.960  1.00  0.74           H  
ATOM    897 1HG2 THR A  60       5.808  16.566   4.370  1.00  0.74           H  
ATOM    898 2HG2 THR A  60       5.214  15.008   3.748  1.00  0.74           H  
ATOM    899 3HG2 THR A  60       6.786  15.094   4.577  1.00  0.74           H  
ATOM    900  N   ASP A  61       9.148  14.482   0.485  1.00  0.74           N  
ATOM    901  CA  ASP A  61       9.928  14.661  -0.740  1.00  0.74           C  
ATOM    902  C   ASP A  61      11.065  13.628  -0.871  1.00  0.74           C  
ATOM    903  O   ASP A  61      12.222  13.979  -0.626  1.00  0.74           O  
ATOM    904  CB  ASP A  61      10.516  16.083  -0.796  1.00  0.74           C  
ATOM    905  CG  ASP A  61      11.165  16.460  -2.150  1.00  0.74           C  
ATOM    906  OD1 ASP A  61      10.848  15.845  -3.134  1.00  0.74           O  
ATOM    907  OD2 ASP A  61      11.962  17.373  -2.167  1.00  0.74           O  
ATOM    908  H   ASP A  61       9.600  14.111   1.308  1.00  0.74           H  
ATOM    909  HA  ASP A  61       9.259  14.543  -1.594  1.00  0.74           H  
ATOM    910 1HB  ASP A  61       9.724  16.806  -0.588  1.00  0.74           H  
ATOM    911 2HB  ASP A  61      11.267  16.191  -0.013  1.00  0.74           H  
ATOM    912  N   PRO A  62      10.767  12.342  -1.163  1.00  0.73           N  
ATOM    913  CA  PRO A  62      11.736  11.272  -1.344  1.00  0.73           C  
ATOM    914  C   PRO A  62      12.769  11.613  -2.399  1.00  0.73           C  
ATOM    915  O   PRO A  62      12.458  12.207  -3.429  1.00  0.73           O  
ATOM    916  CB  PRO A  62      10.866  10.087  -1.779  1.00  0.73           C  
ATOM    917  CG  PRO A  62       9.504  10.374  -1.182  1.00  0.73           C  
ATOM    918  CD  PRO A  62       9.350  11.881  -1.263  1.00  0.73           C  
ATOM    919  HA  PRO A  62      12.245  11.063  -0.403  1.00  0.73           H  
ATOM    920 1HB  PRO A  62      10.852  10.019  -2.874  1.00  0.73           H  
ATOM    921 2HB  PRO A  62      11.300   9.147  -1.403  1.00  0.73           H  
ATOM    922 1HG  PRO A  62       8.722   9.840  -1.743  1.00  0.73           H  
ATOM    923 2HG  PRO A  62       9.459   9.999  -0.145  1.00  0.73           H  
ATOM    924 1HD  PRO A  62       8.897  12.189  -2.202  1.00  0.73           H  
ATOM    925 2HD  PRO A  62       8.753  12.171  -0.408  1.00  0.73           H  
ATOM    926  N   CYS A  63      13.993  11.197  -2.147  1.00  0.73           N  
ATOM    927  CA  CYS A  63      15.123  11.422  -3.034  1.00  0.73           C  
ATOM    928  C   CYS A  63      16.161  10.340  -2.847  1.00  0.73           C  
ATOM    929  O   CYS A  63      16.470   9.957  -1.722  1.00  0.73           O  
ATOM    930  CB  CYS A  63      15.778  12.788  -2.792  1.00  0.73           C  
ATOM    931  SG  CYS A  63      17.212  13.123  -3.871  1.00  0.73           S  
ATOM    932  H   CYS A  63      14.162  10.699  -1.287  1.00  0.73           H  
ATOM    933  HA  CYS A  63      14.767  11.390  -4.063  1.00  0.73           H  
ATOM    934 1HB  CYS A  63      15.042  13.586  -2.942  1.00  0.73           H  
ATOM    935 2HB  CYS A  63      16.116  12.848  -1.757  1.00  0.73           H  
ATOM    936  HG  CYS A  63      17.774  14.086  -3.096  1.00  0.73           H  
ATOM    937  N   SER A  64      16.651   9.843  -3.969  1.00  0.73           N  
ATOM    938  CA  SER A  64      17.697   8.836  -4.056  1.00  0.73           C  
ATOM    939  C   SER A  64      18.678   9.227  -5.149  1.00  0.73           C  
ATOM    940  O   SER A  64      18.353  10.066  -6.000  1.00  0.73           O  
ATOM    941  CB  SER A  64      17.126   7.461  -4.342  1.00  0.73           C  
ATOM    942  OG  SER A  64      16.298   7.008  -3.305  1.00  0.73           O  
ATOM    943  H   SER A  64      16.293  10.224  -4.829  1.00  0.73           H  
ATOM    944  HA  SER A  64      18.233   8.800  -3.107  1.00  0.73           H  
ATOM    945 1HB  SER A  64      16.572   7.473  -5.280  1.00  0.73           H  
ATOM    946 2HB  SER A  64      17.957   6.767  -4.462  1.00  0.73           H  
ATOM    947  HG  SER A  64      16.392   6.022  -3.305  1.00  0.73           H  
ATOM    948  N   GLY A  65      19.848   8.584  -5.176  1.00  0.73           N  
ATOM    949  CA  GLY A  65      20.841   8.849  -6.214  1.00  0.73           C  
ATOM    950  C   GLY A  65      20.249   8.638  -7.603  1.00  0.73           C  
ATOM    951  O   GLY A  65      20.582   9.356  -8.545  1.00  0.73           O  
ATOM    952  H   GLY A  65      20.063   7.870  -4.482  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      21.217   9.863  -6.118  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      21.688   8.178  -6.070  1.00  0.73           H  
ATOM    955  N   GLY A  66      19.337   7.673  -7.718  1.00  0.73           N  
ATOM    956  CA  GLY A  66      18.674   7.377  -8.979  1.00  0.73           C  
ATOM    957  C   GLY A  66      17.969   8.610  -9.519  1.00  0.73           C  
ATOM    958  O   GLY A  66      18.165   8.995 -10.676  1.00  0.73           O  
ATOM    959  H   GLY A  66      19.122   7.116  -6.902  1.00  0.73           H  
ATOM    960 1HA  GLY A  66      19.402   7.033  -9.704  1.00  0.73           H  
ATOM    961 2HA  GLY A  66      17.959   6.569  -8.834  1.00  0.73           H  
ATOM    962  N   ASN A  67      17.135   9.231  -8.683  1.00  0.73           N  
ATOM    963  CA  ASN A  67      16.385  10.407  -9.107  1.00  0.73           C  
ATOM    964  C   ASN A  67      17.323  11.545  -9.483  1.00  0.73           C  
ATOM    965  O   ASN A  67      17.070  12.271 -10.448  1.00  0.73           O  
ATOM    966  CB  ASN A  67      15.449  10.881  -8.012  1.00  0.73           C  
ATOM    967  CG  ASN A  67      14.263   9.975  -7.788  1.00  0.73           C  
ATOM    968  OD1 ASN A  67      13.917   9.117  -8.611  1.00  0.73           O  
ATOM    969  ND2 ASN A  67      13.620  10.176  -6.674  1.00  0.73           N  
ATOM    970  H   ASN A  67      17.039   8.889  -7.740  1.00  0.73           H  
ATOM    971  HA  ASN A  67      15.804  10.152  -9.994  1.00  0.73           H  
ATOM    972 1HB  ASN A  67      16.009  10.965  -7.076  1.00  0.73           H  
ATOM    973 2HB  ASN A  67      15.084  11.878  -8.259  1.00  0.73           H  
ATOM    974 1HD2 ASN A  67      12.823   9.622  -6.449  1.00  0.73           H  
ATOM    975 2HD2 ASN A  67      13.926  10.901  -6.063  1.00  0.73           H  
ATOM    976  N   ILE A  68      18.433  11.664  -8.748  1.00  0.74           N  
ATOM    977  CA  ILE A  68      19.393  12.727  -9.016  1.00  0.74           C  
ATOM    978  C   ILE A  68      20.039  12.520 -10.379  1.00  0.74           C  
ATOM    979  O   ILE A  68      20.165  13.468 -11.162  1.00  0.74           O  
ATOM    980  CB  ILE A  68      20.486  12.785  -7.943  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      19.864  13.214  -6.610  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      21.532  13.793  -8.371  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      20.767  13.047  -5.400  1.00  0.74           C  
ATOM    984  H   ILE A  68      18.580  11.032  -7.959  1.00  0.74           H  
ATOM    985  HA  ILE A  68      18.869  13.676  -9.024  1.00  0.74           H  
ATOM    986  HB  ILE A  68      20.939  11.809  -7.815  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      19.579  14.256  -6.685  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      18.965  12.618  -6.444  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      22.311  13.851  -7.616  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      21.958  13.481  -9.319  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      21.071  14.770  -8.488  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      20.228  13.372  -4.518  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      21.042  12.006  -5.287  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      21.664  13.650  -5.527  1.00  0.74           H  
ATOM    995  N   ARG A  69      20.446  11.286 -10.674  1.00  0.74           N  
ATOM    996  CA  ARG A  69      21.056  10.992 -11.963  1.00  0.74           C  
ATOM    997  C   ARG A  69      20.062  11.257 -13.091  1.00  0.74           C  
ATOM    998  O   ARG A  69      20.430  11.803 -14.133  1.00  0.74           O  
ATOM    999  CB  ARG A  69      21.557   9.552 -12.009  1.00  0.74           C  
ATOM   1000  CG  ARG A  69      22.797   9.304 -11.127  1.00  0.74           C  
ATOM   1001  CD  ARG A  69      23.453   7.982 -11.384  1.00  0.74           C  
ATOM   1002  NE  ARG A  69      22.542   6.862 -11.124  1.00  0.74           N  
ATOM   1003  CZ  ARG A  69      22.322   6.292  -9.918  1.00  0.74           C  
ATOM   1004  NH1 ARG A  69      22.949   6.738  -8.853  1.00  0.74           N  
ATOM   1005  NH2 ARG A  69      21.447   5.296  -9.825  1.00  0.74           N  
ATOM   1006  H   ARG A  69      20.334  10.541  -9.984  1.00  0.74           H  
ATOM   1007  HA  ARG A  69      21.918  11.650 -12.094  1.00  0.74           H  
ATOM   1008 1HB  ARG A  69      20.765   8.884 -11.664  1.00  0.74           H  
ATOM   1009 2HB  ARG A  69      21.806   9.280 -13.032  1.00  0.74           H  
ATOM   1010 1HG  ARG A  69      23.534  10.089 -11.338  1.00  0.74           H  
ATOM   1011 2HG  ARG A  69      22.519   9.355 -10.082  1.00  0.74           H  
ATOM   1012 1HD  ARG A  69      23.775   7.932 -12.424  1.00  0.74           H  
ATOM   1013 2HD  ARG A  69      24.317   7.883 -10.731  1.00  0.74           H  
ATOM   1014  HE  ARG A  69      22.025   6.495 -11.908  1.00  0.74           H  
ATOM   1015 1HH1 ARG A  69      23.601   7.506  -8.939  1.00  0.74           H  
ATOM   1016 2HH1 ARG A  69      22.765   6.338  -7.948  1.00  0.74           H  
ATOM   1017 1HH2 ARG A  69      20.964   4.975 -10.652  1.00  0.74           H  
ATOM   1018 2HH2 ARG A  69      21.205   4.877  -8.916  1.00  0.74           H  
ATOM   1019  N   LYS A  70      18.784  10.924 -12.886  1.00  0.74           N  
ATOM   1020  CA  LYS A  70      17.807  11.189 -13.937  1.00  0.74           C  
ATOM   1021  C   LYS A  70      17.640  12.699 -14.135  1.00  0.74           C  
ATOM   1022  O   LYS A  70      17.588  13.181 -15.270  1.00  0.74           O  
ATOM   1023  CB  LYS A  70      16.477  10.524 -13.612  1.00  0.74           C  
ATOM   1024  CG  LYS A  70      16.503   9.008 -13.704  1.00  0.74           C  
ATOM   1025  CD  LYS A  70      15.160   8.405 -13.348  1.00  0.74           C  
ATOM   1026  CE  LYS A  70      15.211   6.887 -13.395  1.00  0.74           C  
ATOM   1027  NZ  LYS A  70      13.911   6.276 -13.014  1.00  0.74           N  
ATOM   1028  H   LYS A  70      18.502  10.457 -12.021  1.00  0.74           H  
ATOM   1029  HA  LYS A  70      18.179  10.769 -14.870  1.00  0.74           H  
ATOM   1030 1HB  LYS A  70      16.162  10.807 -12.604  1.00  0.74           H  
ATOM   1031 2HB  LYS A  70      15.728  10.876 -14.301  1.00  0.74           H  
ATOM   1032 1HG  LYS A  70      16.767   8.713 -14.718  1.00  0.74           H  
ATOM   1033 2HG  LYS A  70      17.257   8.620 -13.023  1.00  0.74           H  
ATOM   1034 1HD  LYS A  70      14.866   8.729 -12.347  1.00  0.74           H  
ATOM   1035 2HD  LYS A  70      14.415   8.751 -14.058  1.00  0.74           H  
ATOM   1036 1HE  LYS A  70      15.469   6.571 -14.405  1.00  0.74           H  
ATOM   1037 2HE  LYS A  70      15.982   6.538 -12.707  1.00  0.74           H  
ATOM   1038 1HZ  LYS A  70      13.986   5.269 -13.055  1.00  0.74           H  
ATOM   1039 2HZ  LYS A  70      13.672   6.559 -12.073  1.00  0.74           H  
ATOM   1040 3HZ  LYS A  70      13.193   6.587 -13.653  1.00  0.74           H  
ATOM   1041  N   ALA A  71      17.621  13.454 -13.030  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      17.511  14.904 -13.102  1.00  0.75           C  
ATOM   1043  C   ALA A  71      18.692  15.478 -13.873  1.00  0.75           C  
ATOM   1044  O   ALA A  71      18.550  16.403 -14.686  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      17.473  15.472 -11.702  1.00  0.75           C  
ATOM   1046  H   ALA A  71      17.654  13.010 -12.113  1.00  0.75           H  
ATOM   1047  HA  ALA A  71      16.600  15.162 -13.636  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      17.401  16.548 -11.749  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71      16.617  15.062 -11.169  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      18.373  15.195 -11.189  1.00  0.75           H  
ATOM   1051  N   PHE A  72      19.876  14.916 -13.643  1.00  0.75           N  
ATOM   1052  CA  PHE A  72      21.051  15.335 -14.380  1.00  0.75           C  
ATOM   1053  C   PHE A  72      20.892  15.045 -15.872  1.00  0.75           C  
ATOM   1054  O   PHE A  72      21.092  15.921 -16.707  1.00  0.75           O  
ATOM   1055  CB  PHE A  72      22.324  14.673 -13.883  1.00  0.75           C  
ATOM   1056  CG  PHE A  72      23.500  15.099 -14.719  1.00  0.75           C  
ATOM   1057  CD1 PHE A  72      24.153  16.317 -14.500  1.00  0.75           C  
ATOM   1058  CD2 PHE A  72      23.931  14.299 -15.767  1.00  0.75           C  
ATOM   1059  CE1 PHE A  72      25.215  16.692 -15.316  1.00  0.75           C  
ATOM   1060  CE2 PHE A  72      24.981  14.683 -16.573  1.00  0.75           C  
ATOM   1061  CZ  PHE A  72      25.623  15.881 -16.344  1.00  0.75           C  
ATOM   1062  H   PHE A  72      19.962  14.187 -12.932  1.00  0.75           H  
ATOM   1063  HA  PHE A  72      21.161  16.413 -14.254  1.00  0.75           H  
ATOM   1064 1HB  PHE A  72      22.511  14.941 -12.842  1.00  0.75           H  
ATOM   1065 2HB  PHE A  72      22.238  13.591 -13.937  1.00  0.75           H  
ATOM   1066  HD1 PHE A  72      23.827  16.966 -13.687  1.00  0.75           H  
ATOM   1067  HD2 PHE A  72      23.423  13.351 -15.949  1.00  0.75           H  
ATOM   1068  HE1 PHE A  72      25.730  17.622 -15.156  1.00  0.75           H  
ATOM   1069  HE2 PHE A  72      25.304  14.041 -17.387  1.00  0.75           H  
ATOM   1070  HZ  PHE A  72      26.459  16.190 -16.980  1.00  0.75           H  
ATOM   1071  N   LYS A  73      20.505  13.813 -16.218  1.00  0.75           N  
ATOM   1072  CA  LYS A  73      20.385  13.408 -17.622  1.00  0.75           C  
ATOM   1073  C   LYS A  73      19.389  14.260 -18.407  1.00  0.75           C  
ATOM   1074  O   LYS A  73      19.600  14.537 -19.589  1.00  0.75           O  
ATOM   1075  CB  LYS A  73      19.997  11.933 -17.722  1.00  0.75           C  
ATOM   1076  CG  LYS A  73      21.112  10.955 -17.333  1.00  0.75           C  
ATOM   1077  CD  LYS A  73      20.635   9.511 -17.432  1.00  0.75           C  
ATOM   1078  CE  LYS A  73      21.732   8.531 -17.047  1.00  0.75           C  
ATOM   1079  NZ  LYS A  73      21.268   7.115 -17.141  1.00  0.75           N  
ATOM   1080  H   LYS A  73      20.325  13.127 -15.485  1.00  0.75           H  
ATOM   1081  HA  LYS A  73      21.362  13.534 -18.088  1.00  0.75           H  
ATOM   1082 1HB  LYS A  73      19.146  11.746 -17.062  1.00  0.75           H  
ATOM   1083 2HB  LYS A  73      19.677  11.708 -18.738  1.00  0.75           H  
ATOM   1084 1HG  LYS A  73      21.960  11.094 -18.003  1.00  0.75           H  
ATOM   1085 2HG  LYS A  73      21.442  11.157 -16.317  1.00  0.75           H  
ATOM   1086 1HD  LYS A  73      19.785   9.372 -16.761  1.00  0.75           H  
ATOM   1087 2HD  LYS A  73      20.312   9.303 -18.451  1.00  0.75           H  
ATOM   1088 1HE  LYS A  73      22.584   8.669 -17.712  1.00  0.75           H  
ATOM   1089 2HE  LYS A  73      22.047   8.735 -16.021  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  73      22.020   6.494 -16.879  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  73      20.484   6.974 -16.521  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  73      20.984   6.916 -18.089  1.00  0.75           H  
ATOM   1093  N   GLU A  74      18.331  14.721 -17.738  1.00  0.75           N  
ATOM   1094  CA  GLU A  74      17.328  15.576 -18.369  1.00  0.75           C  
ATOM   1095  C   GLU A  74      17.738  17.054 -18.338  1.00  0.75           C  
ATOM   1096  O   GLU A  74      16.990  17.925 -18.802  1.00  0.75           O  
ATOM   1097  CB  GLU A  74      15.977  15.432 -17.664  1.00  0.75           C  
ATOM   1098  CG  GLU A  74      15.317  14.070 -17.761  1.00  0.75           C  
ATOM   1099  CD  GLU A  74      14.888  13.696 -19.158  1.00  0.75           C  
ATOM   1100  OE1 GLU A  74      14.239  14.500 -19.786  1.00  0.75           O  
ATOM   1101  OE2 GLU A  74      15.187  12.604 -19.589  1.00  0.75           O  
ATOM   1102  H   GLU A  74      18.197  14.428 -16.769  1.00  0.75           H  
ATOM   1103  HA  GLU A  74      17.221  15.274 -19.409  1.00  0.75           H  
ATOM   1104 1HB  GLU A  74      16.115  15.642 -16.596  1.00  0.75           H  
ATOM   1105 2HB  GLU A  74      15.281  16.173 -18.050  1.00  0.75           H  
ATOM   1106 1HG  GLU A  74      15.995  13.310 -17.373  1.00  0.75           H  
ATOM   1107 2HG  GLU A  74      14.446  14.103 -17.125  1.00  0.75           H  
ATOM   1108  N   ASN A  75      18.910  17.331 -17.756  1.00  0.75           N  
ATOM   1109  CA  ASN A  75      19.481  18.657 -17.561  1.00  0.75           C  
ATOM   1110  C   ASN A  75      18.545  19.557 -16.772  1.00  0.75           C  
ATOM   1111  O   ASN A  75      18.504  20.769 -16.994  1.00  0.75           O  
ATOM   1112  CB  ASN A  75      19.825  19.284 -18.898  1.00  0.75           C  
ATOM   1113  CG  ASN A  75      20.867  18.517 -19.651  1.00  0.75           C  
ATOM   1114  OD1 ASN A  75      21.866  18.064 -19.086  1.00  0.75           O  
ATOM   1115  ND2 ASN A  75      20.657  18.359 -20.938  1.00  0.75           N  
ATOM   1116  H   ASN A  75      19.482  16.563 -17.422  1.00  0.75           H  
ATOM   1117  HA  ASN A  75      20.398  18.551 -16.977  1.00  0.75           H  
ATOM   1118 1HB  ASN A  75      18.935  19.365 -19.516  1.00  0.75           H  
ATOM   1119 2HB  ASN A  75      20.200  20.288 -18.731  1.00  0.75           H  
ATOM   1120 1HD2 ASN A  75      21.317  17.853 -21.493  1.00  0.75           H  
ATOM   1121 2HD2 ASN A  75      19.836  18.739 -21.361  1.00  0.75           H  
ATOM   1122  N   TRP A  76      17.825  18.976 -15.804  1.00  0.75           N  
ATOM   1123  CA  TRP A  76      16.890  19.734 -14.986  1.00  0.75           C  
ATOM   1124  C   TRP A  76      17.573  20.809 -14.174  1.00  0.75           C  
ATOM   1125  O   TRP A  76      17.098  21.937 -14.090  1.00  0.75           O  
ATOM   1126  CB  TRP A  76      16.125  18.826 -14.021  1.00  0.75           C  
ATOM   1127  CG  TRP A  76      15.190  19.584 -13.117  1.00  0.75           C  
ATOM   1128  CD1 TRP A  76      14.717  20.848 -13.308  1.00  0.75           C  
ATOM   1129  CD2 TRP A  76      14.621  19.135 -11.863  1.00  0.75           C  
ATOM   1130  NE1 TRP A  76      13.898  21.208 -12.264  1.00  0.75           N  
ATOM   1131  CE2 TRP A  76      13.826  20.171 -11.379  1.00  0.75           C  
ATOM   1132  CE3 TRP A  76      14.724  17.962 -11.126  1.00  0.75           C  
ATOM   1133  CZ2 TRP A  76      13.130  20.062 -10.191  1.00  0.75           C  
ATOM   1134  CZ3 TRP A  76      14.033  17.847  -9.939  1.00  0.75           C  
ATOM   1135  CH2 TRP A  76      13.253  18.868  -9.482  1.00  0.75           C  
ATOM   1136  H   TRP A  76      17.937  17.977 -15.619  1.00  0.75           H  
ATOM   1137  HA  TRP A  76      16.171  20.215 -15.650  1.00  0.75           H  
ATOM   1138 1HB  TRP A  76      15.554  18.086 -14.585  1.00  0.75           H  
ATOM   1139 2HB  TRP A  76      16.834  18.279 -13.402  1.00  0.75           H  
ATOM   1140  HD1 TRP A  76      14.959  21.485 -14.161  1.00  0.75           H  
ATOM   1141  HE1 TRP A  76      13.427  22.099 -12.155  1.00  0.75           H  
ATOM   1142  HE3 TRP A  76      15.324  17.152 -11.482  1.00  0.75           H  
ATOM   1143  HZ2 TRP A  76      12.504  20.870  -9.811  1.00  0.75           H  
ATOM   1144  HZ3 TRP A  76      14.121  16.917  -9.377  1.00  0.75           H  
ATOM   1145  HH2 TRP A  76      12.717  18.744  -8.541  1.00  0.75           H  
ATOM   1146  N   TYR A  77      18.652  20.429 -13.511  1.00  0.76           N  
ATOM   1147  CA  TYR A  77      19.314  21.350 -12.612  1.00  0.76           C  
ATOM   1148  C   TYR A  77      19.824  22.567 -13.358  1.00  0.76           C  
ATOM   1149  O   TYR A  77      20.473  22.438 -14.391  1.00  0.76           O  
ATOM   1150  CB  TYR A  77      20.485  20.652 -11.942  1.00  0.76           C  
ATOM   1151  CG  TYR A  77      20.076  19.500 -11.050  1.00  0.76           C  
ATOM   1152  CD1 TYR A  77      20.606  18.236 -11.274  1.00  0.76           C  
ATOM   1153  CD2 TYR A  77      19.149  19.693 -10.037  1.00  0.76           C  
ATOM   1154  CE1 TYR A  77      20.231  17.183 -10.474  1.00  0.76           C  
ATOM   1155  CE2 TYR A  77      18.763  18.636  -9.238  1.00  0.76           C  
ATOM   1156  CZ  TYR A  77      19.305  17.386  -9.454  1.00  0.76           C  
ATOM   1157  OH  TYR A  77      18.927  16.336  -8.669  1.00  0.76           O  
ATOM   1158  H   TYR A  77      19.006  19.492 -13.634  1.00  0.76           H  
ATOM   1159  HA  TYR A  77      18.601  21.686 -11.858  1.00  0.76           H  
ATOM   1160 1HB  TYR A  77      21.169  20.272 -12.702  1.00  0.76           H  
ATOM   1161 2HB  TYR A  77      21.037  21.374 -11.333  1.00  0.76           H  
ATOM   1162  HD1 TYR A  77      21.325  18.079 -12.078  1.00  0.76           H  
ATOM   1163  HD2 TYR A  77      18.724  20.683  -9.877  1.00  0.76           H  
ATOM   1164  HE1 TYR A  77      20.653  16.188 -10.647  1.00  0.76           H  
ATOM   1165  HE2 TYR A  77      18.034  18.790  -8.441  1.00  0.76           H  
ATOM   1166  HH  TYR A  77      18.364  16.652  -7.964  1.00  0.76           H  
ATOM   1167  N   ARG A  78      19.594  23.750 -12.789  1.00  0.76           N  
ATOM   1168  CA  ARG A  78      20.091  24.984 -13.386  1.00  0.76           C  
ATOM   1169  C   ARG A  78      21.505  25.275 -12.902  1.00  0.76           C  
ATOM   1170  O   ARG A  78      22.233  26.065 -13.503  1.00  0.76           O  
ATOM   1171  CB  ARG A  78      19.187  26.155 -13.043  1.00  0.76           C  
ATOM   1172  CG  ARG A  78      17.778  26.054 -13.613  1.00  0.76           C  
ATOM   1173  CD  ARG A  78      16.912  27.198 -13.188  1.00  0.76           C  
ATOM   1174  NE  ARG A  78      16.684  27.210 -11.744  1.00  0.76           N  
ATOM   1175  CZ  ARG A  78      16.064  28.187 -11.053  1.00  0.76           C  
ATOM   1176  NH1 ARG A  78      15.585  29.258 -11.652  1.00  0.76           N  
ATOM   1177  NH2 ARG A  78      15.955  28.041  -9.752  1.00  0.76           N  
ATOM   1178  H   ARG A  78      19.033  23.793 -11.935  1.00  0.76           H  
ATOM   1179  HA  ARG A  78      20.104  24.863 -14.470  1.00  0.76           H  
ATOM   1180 1HB  ARG A  78      19.096  26.231 -11.957  1.00  0.76           H  
ATOM   1181 2HB  ARG A  78      19.633  27.079 -13.404  1.00  0.76           H  
ATOM   1182 1HG  ARG A  78      17.830  26.047 -14.700  1.00  0.76           H  
ATOM   1183 2HG  ARG A  78      17.315  25.123 -13.270  1.00  0.76           H  
ATOM   1184 1HD  ARG A  78      17.376  28.140 -13.474  1.00  0.76           H  
ATOM   1185 2HD  ARG A  78      15.951  27.103 -13.676  1.00  0.76           H  
ATOM   1186  HE  ARG A  78      17.028  26.415 -11.181  1.00  0.76           H  
ATOM   1187 1HH1 ARG A  78      15.684  29.367 -12.649  1.00  0.76           H  
ATOM   1188 2HH1 ARG A  78      15.129  29.977 -11.109  1.00  0.76           H  
ATOM   1189 1HH2 ARG A  78      16.364  27.189  -9.334  1.00  0.76           H  
ATOM   1190 2HH2 ARG A  78      15.505  28.741  -9.187  1.00  0.76           H  
ATOM   1191  N   ASP A  79      21.863  24.663 -11.773  1.00  0.77           N  
ATOM   1192  CA  ASP A  79      23.162  24.865 -11.147  1.00  0.77           C  
ATOM   1193  C   ASP A  79      23.501  23.731 -10.181  1.00  0.77           C  
ATOM   1194  O   ASP A  79      22.627  23.010  -9.679  1.00  0.77           O  
ATOM   1195  CB  ASP A  79      23.212  26.233 -10.429  1.00  0.77           C  
ATOM   1196  CG  ASP A  79      24.647  26.789 -10.214  1.00  0.77           C  
ATOM   1197  OD1 ASP A  79      25.589  26.076 -10.497  1.00  0.77           O  
ATOM   1198  OD2 ASP A  79      24.772  27.913  -9.782  1.00  0.77           O  
ATOM   1199  H   ASP A  79      21.199  24.030 -11.348  1.00  0.77           H  
ATOM   1200  HA  ASP A  79      23.920  24.868 -11.933  1.00  0.77           H  
ATOM   1201 1HB  ASP A  79      22.652  26.968 -11.009  1.00  0.77           H  
ATOM   1202 2HB  ASP A  79      22.723  26.148  -9.457  1.00  0.77           H  
ATOM   1203  N   ALA A  80      24.782  23.659  -9.837  1.00  0.77           N  
ATOM   1204  CA  ALA A  80      25.298  22.653  -8.917  1.00  0.77           C  
ATOM   1205  C   ALA A  80      24.613  22.737  -7.580  1.00  0.77           C  
ATOM   1206  O   ALA A  80      24.336  21.714  -6.974  1.00  0.77           O  
ATOM   1207  CB  ALA A  80      26.792  22.811  -8.721  1.00  0.77           C  
ATOM   1208  H   ALA A  80      25.409  24.349 -10.254  1.00  0.77           H  
ATOM   1209  HA  ALA A  80      25.098  21.669  -9.336  1.00  0.77           H  
ATOM   1210 1HB  ALA A  80      27.156  22.041  -8.044  1.00  0.77           H  
ATOM   1211 2HB  ALA A  80      27.291  22.716  -9.685  1.00  0.77           H  
ATOM   1212 3HB  ALA A  80      27.002  23.794  -8.299  1.00  0.77           H  
ATOM   1213  N   GLU A  81      24.269  23.936  -7.130  1.00  0.77           N  
ATOM   1214  CA  GLU A  81      23.640  24.044  -5.825  1.00  0.77           C  
ATOM   1215  C   GLU A  81      22.323  23.276  -5.772  1.00  0.77           C  
ATOM   1216  O   GLU A  81      21.971  22.725  -4.731  1.00  0.77           O  
ATOM   1217  CB  GLU A  81      23.404  25.506  -5.443  1.00  0.77           C  
ATOM   1218  CG  GLU A  81      24.676  26.289  -5.144  1.00  0.77           C  
ATOM   1219  CD  GLU A  81      24.410  27.731  -4.758  1.00  0.77           C  
ATOM   1220  OE1 GLU A  81      23.274  28.145  -4.809  1.00  0.77           O  
ATOM   1221  OE2 GLU A  81      25.346  28.412  -4.406  1.00  0.77           O  
ATOM   1222  H   GLU A  81      24.481  24.762  -7.678  1.00  0.77           H  
ATOM   1223  HA  GLU A  81      24.310  23.608  -5.088  1.00  0.77           H  
ATOM   1224 1HB  GLU A  81      22.882  26.011  -6.258  1.00  0.77           H  
ATOM   1225 2HB  GLU A  81      22.761  25.552  -4.563  1.00  0.77           H  
ATOM   1226 1HG  GLU A  81      25.211  25.797  -4.333  1.00  0.77           H  
ATOM   1227 2HG  GLU A  81      25.314  26.266  -6.030  1.00  0.77           H  
ATOM   1228  N   GLU A  82      21.568  23.245  -6.873  1.00  0.77           N  
ATOM   1229  CA  GLU A  82      20.297  22.545  -6.831  1.00  0.77           C  
ATOM   1230  C   GLU A  82      20.562  21.052  -6.703  1.00  0.77           C  
ATOM   1231  O   GLU A  82      19.917  20.355  -5.916  1.00  0.77           O  
ATOM   1232  CB  GLU A  82      19.470  22.858  -8.074  1.00  0.77           C  
ATOM   1233  CG  GLU A  82      18.973  24.294  -8.159  1.00  0.77           C  
ATOM   1234  CD  GLU A  82      18.193  24.557  -9.413  1.00  0.77           C  
ATOM   1235  OE1 GLU A  82      18.288  23.764 -10.319  1.00  0.77           O  
ATOM   1236  OE2 GLU A  82      17.504  25.548  -9.480  1.00  0.77           O  
ATOM   1237  H   GLU A  82      21.901  23.642  -7.746  1.00  0.77           H  
ATOM   1238  HA  GLU A  82      19.743  22.873  -5.953  1.00  0.77           H  
ATOM   1239 1HB  GLU A  82      20.064  22.654  -8.967  1.00  0.77           H  
ATOM   1240 2HB  GLU A  82      18.600  22.206  -8.100  1.00  0.77           H  
ATOM   1241 1HG  GLU A  82      18.345  24.505  -7.294  1.00  0.77           H  
ATOM   1242 2HG  GLU A  82      19.835  24.962  -8.124  1.00  0.77           H  
ATOM   1243  N   LEU A  83      21.578  20.586  -7.422  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      21.972  19.183  -7.375  1.00  0.77           C  
ATOM   1245  C   LEU A  83      22.376  18.811  -5.958  1.00  0.77           C  
ATOM   1246  O   LEU A  83      21.919  17.802  -5.399  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      23.118  18.918  -8.352  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      23.554  17.444  -8.551  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      24.167  17.311  -9.961  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      24.566  17.055  -7.446  1.00  0.77           C  
ATOM   1251  H   LEU A  83      22.071  21.240  -8.039  1.00  0.77           H  
ATOM   1252  HA  LEU A  83      21.125  18.570  -7.655  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83      22.839  19.320  -9.325  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      23.994  19.461  -8.008  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      22.688  16.783  -8.492  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      24.489  16.289 -10.141  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83      23.430  17.587 -10.705  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      25.011  17.975 -10.041  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      24.887  16.027  -7.580  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      25.432  17.714  -7.496  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      24.096  17.158  -6.471  1.00  0.77           H  
ATOM   1262  N   LEU A  84      23.239  19.640  -5.375  1.00  0.76           N  
ATOM   1263  CA  LEU A  84      23.772  19.391  -4.053  1.00  0.76           C  
ATOM   1264  C   LEU A  84      22.634  19.382  -3.034  1.00  0.76           C  
ATOM   1265  O   LEU A  84      22.620  18.548  -2.125  1.00  0.76           O  
ATOM   1266  CB  LEU A  84      24.796  20.478  -3.707  1.00  0.76           C  
ATOM   1267  CG  LEU A  84      26.088  20.484  -4.641  1.00  0.76           C  
ATOM   1268  CD1 LEU A  84      26.979  21.665  -4.307  1.00  0.76           C  
ATOM   1269  CD2 LEU A  84      26.784  19.226  -4.544  1.00  0.76           C  
ATOM   1270  H   LEU A  84      23.551  20.462  -5.890  1.00  0.76           H  
ATOM   1271  HA  LEU A  84      24.256  18.417  -4.048  1.00  0.76           H  
ATOM   1272 1HB  LEU A  84      24.308  21.448  -3.802  1.00  0.76           H  
ATOM   1273 2HB  LEU A  84      25.115  20.348  -2.676  1.00  0.76           H  
ATOM   1274  HG  LEU A  84      25.787  20.586  -5.648  1.00  0.76           H  
ATOM   1275 1HD1 LEU A  84      27.840  21.667  -4.977  1.00  0.76           H  
ATOM   1276 2HD1 LEU A  84      26.421  22.589  -4.436  1.00  0.76           H  
ATOM   1277 3HD1 LEU A  84      27.319  21.585  -3.276  1.00  0.76           H  
ATOM   1278 1HD2 LEU A  84      27.618  19.232  -5.212  1.00  0.76           H  
ATOM   1279 2HD2 LEU A  84      27.124  19.068  -3.527  1.00  0.76           H  
ATOM   1280 3HD2 LEU A  84      26.103  18.463  -4.843  1.00  0.76           H  
ATOM   1281  N   ASN A  85      21.640  20.266  -3.216  1.00  0.76           N  
ATOM   1282  CA  ASN A  85      20.501  20.305  -2.311  1.00  0.76           C  
ATOM   1283  C   ASN A  85      19.714  18.999  -2.356  1.00  0.76           C  
ATOM   1284  O   ASN A  85      19.350  18.478  -1.302  1.00  0.76           O  
ATOM   1285  CB  ASN A  85      19.600  21.490  -2.630  1.00  0.76           C  
ATOM   1286  CG  ASN A  85      20.194  22.811  -2.190  1.00  0.76           C  
ATOM   1287  OD1 ASN A  85      21.062  22.860  -1.308  1.00  0.76           O  
ATOM   1288  ND2 ASN A  85      19.746  23.886  -2.794  1.00  0.76           N  
ATOM   1289  H   ASN A  85      21.694  20.953  -3.968  1.00  0.76           H  
ATOM   1290  HA  ASN A  85      20.874  20.424  -1.295  1.00  0.76           H  
ATOM   1291 1HB  ASN A  85      19.420  21.527  -3.700  1.00  0.76           H  
ATOM   1292 2HB  ASN A  85      18.638  21.353  -2.145  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  85      20.110  24.785  -2.551  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  85      19.050  23.804  -3.506  1.00  0.76           H  
ATOM   1295  N   LEU A  86      19.579  18.385  -3.540  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      18.821  17.138  -3.612  1.00  0.76           C  
ATOM   1297  C   LEU A  86      19.592  16.001  -2.944  1.00  0.76           C  
ATOM   1298  O   LEU A  86      18.995  15.165  -2.252  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      18.492  16.801  -5.077  1.00  0.76           C  
ATOM   1300  CG  LEU A  86      17.122  17.311  -5.592  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86      16.020  16.492  -4.958  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86      16.967  18.771  -5.241  1.00  0.76           C  
ATOM   1303  H   LEU A  86      19.924  18.841  -4.390  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      17.885  17.276  -3.079  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      19.272  17.234  -5.712  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      18.514  15.724  -5.195  1.00  0.76           H  
ATOM   1307  HG  LEU A  86      17.056  17.192  -6.667  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86      15.049  16.845  -5.310  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86      16.143  15.455  -5.237  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86      16.068  16.584  -3.882  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86      16.001  19.130  -5.598  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86      17.026  18.898  -4.164  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86      17.753  19.339  -5.712  1.00  0.76           H  
ATOM   1314  N   PHE A  87      20.920  16.006  -3.069  1.00  0.75           N  
ATOM   1315  CA  PHE A  87      21.725  15.011  -2.362  1.00  0.75           C  
ATOM   1316  C   PHE A  87      21.482  15.140  -0.864  1.00  0.75           C  
ATOM   1317  O   PHE A  87      21.250  14.158  -0.157  1.00  0.75           O  
ATOM   1318  CB  PHE A  87      23.210  15.175  -2.611  1.00  0.75           C  
ATOM   1319  CG  PHE A  87      24.039  14.161  -1.812  1.00  0.75           C  
ATOM   1320  CD1 PHE A  87      24.308  12.883  -2.300  1.00  0.75           C  
ATOM   1321  CD2 PHE A  87      24.522  14.490  -0.553  1.00  0.75           C  
ATOM   1322  CE1 PHE A  87      25.062  11.982  -1.546  1.00  0.75           C  
ATOM   1323  CE2 PHE A  87      25.256  13.596   0.192  1.00  0.75           C  
ATOM   1324  CZ  PHE A  87      25.534  12.340  -0.305  1.00  0.75           C  
ATOM   1325  H   PHE A  87      21.364  16.707  -3.670  1.00  0.75           H  
ATOM   1326  HA  PHE A  87      21.421  14.014  -2.670  1.00  0.75           H  
ATOM   1327 1HB  PHE A  87      23.423  15.048  -3.671  1.00  0.75           H  
ATOM   1328 2HB  PHE A  87      23.523  16.177  -2.326  1.00  0.75           H  
ATOM   1329  HD1 PHE A  87      23.932  12.597  -3.283  1.00  0.75           H  
ATOM   1330  HD2 PHE A  87      24.313  15.480  -0.157  1.00  0.75           H  
ATOM   1331  HE1 PHE A  87      25.274  10.993  -1.934  1.00  0.75           H  
ATOM   1332  HE2 PHE A  87      25.617  13.890   1.171  1.00  0.75           H  
ATOM   1333  HZ  PHE A  87      26.119  11.634   0.283  1.00  0.75           H  
ATOM   1334  N   LEU A  88      21.559  16.368  -0.368  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      21.375  16.599   1.049  1.00  0.75           C  
ATOM   1336  C   LEU A  88      19.961  16.254   1.500  1.00  0.75           C  
ATOM   1337  O   LEU A  88      19.781  15.774   2.624  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      21.747  18.035   1.372  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      23.257  18.305   1.201  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      23.531  19.781   1.386  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      24.046  17.432   2.204  1.00  0.75           C  
ATOM   1342  H   LEU A  88      21.760  17.154  -0.988  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      22.064  15.953   1.585  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      21.201  18.698   0.698  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      21.463  18.259   2.397  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      23.558  18.036   0.188  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      24.594  19.974   1.248  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      22.959  20.349   0.646  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      23.233  20.084   2.387  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      25.117  17.605   2.082  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      23.759  17.689   3.226  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      23.832  16.378   2.030  1.00  0.75           H  
ATOM   1353  N   TYR A  89      18.953  16.459   0.639  1.00  0.75           N  
ATOM   1354  CA  TYR A  89      17.585  16.100   0.995  1.00  0.75           C  
ATOM   1355  C   TYR A  89      17.528  14.591   1.229  1.00  0.75           C  
ATOM   1356  O   TYR A  89      16.892  14.125   2.171  1.00  0.75           O  
ATOM   1357  CB  TYR A  89      16.576  16.489  -0.089  1.00  0.75           C  
ATOM   1358  CG  TYR A  89      16.409  17.988  -0.302  1.00  0.75           C  
ATOM   1359  CD1 TYR A  89      16.903  18.886   0.626  1.00  0.75           C  
ATOM   1360  CD2 TYR A  89      15.744  18.457  -1.428  1.00  0.75           C  
ATOM   1361  CE1 TYR A  89      16.749  20.246   0.420  1.00  0.75           C  
ATOM   1362  CE2 TYR A  89      15.588  19.808  -1.632  1.00  0.75           C  
ATOM   1363  CZ  TYR A  89      16.089  20.703  -0.716  1.00  0.75           C  
ATOM   1364  OH  TYR A  89      15.929  22.057  -0.915  1.00  0.75           O  
ATOM   1365  H   TYR A  89      19.140  16.900  -0.263  1.00  0.75           H  
ATOM   1366  HA  TYR A  89      17.319  16.599   1.926  1.00  0.75           H  
ATOM   1367 1HB  TYR A  89      16.880  16.047  -1.037  1.00  0.75           H  
ATOM   1368 2HB  TYR A  89      15.600  16.072   0.158  1.00  0.75           H  
ATOM   1369  HD1 TYR A  89      17.423  18.524   1.512  1.00  0.75           H  
ATOM   1370  HD2 TYR A  89      15.341  17.755  -2.149  1.00  0.75           H  
ATOM   1371  HE1 TYR A  89      17.143  20.955   1.146  1.00  0.75           H  
ATOM   1372  HE2 TYR A  89      15.065  20.166  -2.519  1.00  0.75           H  
ATOM   1373  HH  TYR A  89      16.430  22.537  -0.250  1.00  0.75           H  
ATOM   1374  N   MET A  90      18.234  13.821   0.385  1.00  0.74           N  
ATOM   1375  CA  MET A  90      18.282  12.366   0.550  1.00  0.74           C  
ATOM   1376  C   MET A  90      18.789  12.020   1.933  1.00  0.74           C  
ATOM   1377  O   MET A  90      18.161  11.261   2.682  1.00  0.74           O  
ATOM   1378  CB  MET A  90      19.241  11.746  -0.473  1.00  0.74           C  
ATOM   1379  CG  MET A  90      19.446  10.280  -0.365  1.00  0.74           C  
ATOM   1380  SD  MET A  90      20.714   9.751  -1.477  1.00  0.74           S  
ATOM   1381  CE  MET A  90      22.182  10.278  -0.606  1.00  0.74           C  
ATOM   1382  H   MET A  90      18.727  14.259  -0.395  1.00  0.74           H  
ATOM   1383  HA  MET A  90      17.282  11.955   0.426  1.00  0.74           H  
ATOM   1384 1HB  MET A  90      18.897  11.972  -1.482  1.00  0.74           H  
ATOM   1385 2HB  MET A  90      20.209  12.158  -0.370  1.00  0.74           H  
ATOM   1386 1HG  MET A  90      19.762  10.041   0.648  1.00  0.74           H  
ATOM   1387 2HG  MET A  90      18.542   9.734  -0.575  1.00  0.74           H  
ATOM   1388 1HE  MET A  90      23.058   9.992  -1.180  1.00  0.74           H  
ATOM   1389 2HE  MET A  90      22.158  11.366  -0.476  1.00  0.74           H  
ATOM   1390 3HE  MET A  90      22.223   9.799   0.368  1.00  0.74           H  
ATOM   1391  N   VAL A  91      19.898  12.635   2.307  1.00  0.74           N  
ATOM   1392  CA  VAL A  91      20.490  12.335   3.592  1.00  0.74           C  
ATOM   1393  C   VAL A  91      19.545  12.735   4.725  1.00  0.74           C  
ATOM   1394  O   VAL A  91      19.316  11.954   5.656  1.00  0.74           O  
ATOM   1395  CB  VAL A  91      21.825  13.080   3.740  1.00  0.74           C  
ATOM   1396  CG1 VAL A  91      22.345  12.909   5.137  1.00  0.74           C  
ATOM   1397  CG2 VAL A  91      22.826  12.558   2.702  1.00  0.74           C  
ATOM   1398  H   VAL A  91      20.355  13.280   1.654  1.00  0.74           H  
ATOM   1399  HA  VAL A  91      20.675  11.263   3.646  1.00  0.74           H  
ATOM   1400  HB  VAL A  91      21.661  14.147   3.578  1.00  0.74           H  
ATOM   1401 1HG1 VAL A  91      23.283  13.453   5.243  1.00  0.74           H  
ATOM   1402 2HG1 VAL A  91      21.614  13.301   5.840  1.00  0.74           H  
ATOM   1403 3HG1 VAL A  91      22.517  11.851   5.336  1.00  0.74           H  
ATOM   1404 1HG2 VAL A  91      23.767  13.100   2.809  1.00  0.74           H  
ATOM   1405 2HG2 VAL A  91      23.001  11.494   2.859  1.00  0.74           H  
ATOM   1406 3HG2 VAL A  91      22.425  12.718   1.699  1.00  0.74           H  
ATOM   1407  N   ALA A  92      18.969  13.933   4.636  1.00  0.74           N  
ATOM   1408  CA  ALA A  92      18.063  14.415   5.666  1.00  0.74           C  
ATOM   1409  C   ALA A  92      16.861  13.501   5.838  1.00  0.74           C  
ATOM   1410  O   ALA A  92      16.451  13.209   6.966  1.00  0.74           O  
ATOM   1411  CB  ALA A  92      17.581  15.805   5.316  1.00  0.74           C  
ATOM   1412  H   ALA A  92      19.179  14.532   3.838  1.00  0.74           H  
ATOM   1413  HA  ALA A  92      18.611  14.443   6.607  1.00  0.74           H  
ATOM   1414 1HB  ALA A  92      16.924  16.174   6.101  1.00  0.74           H  
ATOM   1415 2HB  ALA A  92      18.438  16.471   5.211  1.00  0.74           H  
ATOM   1416 3HB  ALA A  92      17.036  15.764   4.373  1.00  0.74           H  
ATOM   1417  N   ASN A  93      16.323  13.002   4.728  1.00  0.74           N  
ATOM   1418  CA  ASN A  93      15.175  12.121   4.777  1.00  0.74           C  
ATOM   1419  C   ASN A  93      15.478  10.844   5.518  1.00  0.74           C  
ATOM   1420  O   ASN A  93      14.669  10.362   6.319  1.00  0.74           O  
ATOM   1421  CB  ASN A  93      14.754  11.752   3.390  1.00  0.74           C  
ATOM   1422  CG  ASN A  93      14.016  12.820   2.622  1.00  0.74           C  
ATOM   1423  OD1 ASN A  93      13.430  13.762   3.176  1.00  0.74           O  
ATOM   1424  ND2 ASN A  93      14.044  12.655   1.325  1.00  0.74           N  
ATOM   1425  H   ASN A  93      16.698  13.272   3.818  1.00  0.74           H  
ATOM   1426  HA  ASN A  93      14.362  12.631   5.297  1.00  0.74           H  
ATOM   1427 1HB  ASN A  93      15.639  11.484   2.816  1.00  0.74           H  
ATOM   1428 2HB  ASN A  93      14.168  10.879   3.467  1.00  0.74           H  
ATOM   1429 1HD2 ASN A  93      13.558  13.292   0.695  1.00  0.74           H  
ATOM   1430 2HD2 ASN A  93      14.547  11.876   0.963  1.00  0.74           H  
ATOM   1431  N   TRP A  94      16.669  10.309   5.282  1.00  0.73           N  
ATOM   1432  CA  TRP A  94      17.052   9.075   5.926  1.00  0.73           C  
ATOM   1433  C   TRP A  94      17.382   9.279   7.394  1.00  0.73           C  
ATOM   1434  O   TRP A  94      17.139   8.387   8.208  1.00  0.73           O  
ATOM   1435  CB  TRP A  94      18.148   8.417   5.126  1.00  0.73           C  
ATOM   1436  CG  TRP A  94      17.522   7.804   3.870  1.00  0.73           C  
ATOM   1437  CD1 TRP A  94      17.665   8.198   2.569  1.00  0.73           C  
ATOM   1438  CD2 TRP A  94      16.636   6.654   3.836  1.00  0.73           C  
ATOM   1439  NE1 TRP A  94      16.946   7.367   1.739  1.00  0.73           N  
ATOM   1440  CE2 TRP A  94      16.319   6.414   2.497  1.00  0.73           C  
ATOM   1441  CE3 TRP A  94      16.107   5.826   4.815  1.00  0.73           C  
ATOM   1442  CZ2 TRP A  94      15.506   5.358   2.113  1.00  0.73           C  
ATOM   1443  CZ3 TRP A  94      15.291   4.761   4.438  1.00  0.73           C  
ATOM   1444  CH2 TRP A  94      15.003   4.531   3.121  1.00  0.73           C  
ATOM   1445  H   TRP A  94      17.296  10.751   4.603  1.00  0.73           H  
ATOM   1446  HA  TRP A  94      16.201   8.401   5.877  1.00  0.73           H  
ATOM   1447 1HB  TRP A  94      18.903   9.157   4.833  1.00  0.73           H  
ATOM   1448 2HB  TRP A  94      18.625   7.645   5.716  1.00  0.73           H  
ATOM   1449  HD1 TRP A  94      18.264   9.018   2.230  1.00  0.73           H  
ATOM   1450  HE1 TRP A  94      16.902   7.435   0.731  1.00  0.73           H  
ATOM   1451  HE3 TRP A  94      16.337   6.015   5.850  1.00  0.73           H  
ATOM   1452  HZ2 TRP A  94      15.264   5.164   1.070  1.00  0.73           H  
ATOM   1453  HZ3 TRP A  94      14.888   4.113   5.216  1.00  0.73           H  
ATOM   1454  HH2 TRP A  94      14.361   3.690   2.858  1.00  0.73           H  
ATOM   1455  N   LYS A  95      17.874  10.467   7.747  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      18.113  10.785   9.150  1.00  0.73           C  
ATOM   1457  C   LYS A  95      16.788  10.987   9.882  1.00  0.73           C  
ATOM   1458  O   LYS A  95      16.686  10.704  11.074  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      19.007  12.008   9.299  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      20.458  11.753   8.933  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      21.310  13.004   9.060  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      22.755  12.660   8.794  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      23.317  11.870   9.903  1.00  0.73           N  
ATOM   1464  H   LYS A  95      18.106  11.154   7.027  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      18.619   9.939   9.614  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      18.634  12.804   8.651  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      18.966  12.369  10.324  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      20.866  10.981   9.586  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      20.510  11.393   7.905  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      20.976  13.750   8.336  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      21.216  13.420  10.062  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      22.809  12.059   7.891  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      23.348  13.564   8.655  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      24.275  11.604   9.680  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      23.303  12.393  10.757  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      22.788  11.029  10.018  1.00  0.73           H  
ATOM   1477  N   LYS A  96      15.767  11.482   9.173  1.00  0.73           N  
ATOM   1478  CA  LYS A  96      14.455  11.664   9.777  1.00  0.73           C  
ATOM   1479  C   LYS A  96      13.791  10.302  10.010  1.00  0.73           C  
ATOM   1480  O   LYS A  96      13.210  10.051  11.067  1.00  0.73           O  
ATOM   1481  CB  LYS A  96      13.538  12.510   8.884  1.00  0.73           C  
ATOM   1482  CG  LYS A  96      12.181  12.826   9.536  1.00  0.73           C  
ATOM   1483  CD  LYS A  96      11.263  13.654   8.629  1.00  0.73           C  
ATOM   1484  CE  LYS A  96       9.961  14.019   9.359  1.00  0.73           C  
ATOM   1485  NZ  LYS A  96       8.981  14.676   8.464  1.00  0.73           N  
ATOM   1486  H   LYS A  96      15.917  11.764   8.205  1.00  0.73           H  
ATOM   1487  HA  LYS A  96      14.577  12.157  10.741  1.00  0.73           H  
ATOM   1488 1HB  LYS A  96      14.037  13.447   8.633  1.00  0.73           H  
ATOM   1489 2HB  LYS A  96      13.351  11.980   7.948  1.00  0.73           H  
ATOM   1490 1HG  LYS A  96      11.684  11.888   9.778  1.00  0.73           H  
ATOM   1491 2HG  LYS A  96      12.347  13.373  10.461  1.00  0.73           H  
ATOM   1492 1HD  LYS A  96      11.774  14.567   8.325  1.00  0.73           H  
ATOM   1493 2HD  LYS A  96      11.016  13.080   7.732  1.00  0.73           H  
ATOM   1494 1HE  LYS A  96       9.512  13.126   9.775  1.00  0.73           H  
ATOM   1495 2HE  LYS A  96      10.202  14.703  10.171  1.00  0.73           H  
ATOM   1496 1HZ  LYS A  96       8.147  14.906   8.978  1.00  0.73           H  
ATOM   1497 2HZ  LYS A  96       9.377  15.515   8.072  1.00  0.73           H  
ATOM   1498 3HZ  LYS A  96       8.739  14.010   7.704  1.00  0.73           H  
ATOM   1499  N   PHE A  97      13.852   9.434   8.993  1.00  0.74           N  
ATOM   1500  CA  PHE A  97      13.228   8.117   9.048  1.00  0.74           C  
ATOM   1501  C   PHE A  97      13.929   7.108   9.984  1.00  0.74           C  
ATOM   1502  O   PHE A  97      13.269   6.464  10.802  1.00  0.74           O  
ATOM   1503  CB  PHE A  97      13.125   7.531   7.638  1.00  0.74           C  
ATOM   1504  CG  PHE A  97      12.466   6.206   7.604  1.00  0.74           C  
ATOM   1505  CD1 PHE A  97      11.106   6.113   7.753  1.00  0.74           C  
ATOM   1506  CD2 PHE A  97      13.192   5.055   7.436  1.00  0.74           C  
ATOM   1507  CE1 PHE A  97      10.470   4.884   7.744  1.00  0.74           C  
ATOM   1508  CE2 PHE A  97      12.571   3.825   7.420  1.00  0.74           C  
ATOM   1509  CZ  PHE A  97      11.204   3.743   7.579  1.00  0.74           C  
ATOM   1510  H   PHE A  97      14.333   9.710   8.138  1.00  0.74           H  
ATOM   1511  HA  PHE A  97      12.214   8.253   9.422  1.00  0.74           H  
ATOM   1512 1HB  PHE A  97      12.562   8.212   7.005  1.00  0.74           H  
ATOM   1513 2HB  PHE A  97      14.123   7.433   7.208  1.00  0.74           H  
ATOM   1514  HD1 PHE A  97      10.541   7.026   7.880  1.00  0.74           H  
ATOM   1515  HD2 PHE A  97      14.269   5.124   7.322  1.00  0.74           H  
ATOM   1516  HE1 PHE A  97       9.384   4.821   7.871  1.00  0.74           H  
ATOM   1517  HE2 PHE A  97      13.161   2.914   7.290  1.00  0.74           H  
ATOM   1518  HZ  PHE A  97      10.713   2.776   7.577  1.00  0.74           H  
ATOM   1519  N   ASN A  98      15.250   6.929   9.846  1.00  0.75           N  
ATOM   1520  CA  ASN A  98      15.962   5.938  10.658  1.00  0.75           C  
ATOM   1521  C   ASN A  98      16.474   6.498  11.979  1.00  0.75           C  
ATOM   1522  O   ASN A  98      16.851   7.659  12.079  1.00  0.75           O  
ATOM   1523  CB  ASN A  98      17.114   5.334   9.884  1.00  0.75           C  
ATOM   1524  CG  ASN A  98      16.701   4.406   8.793  1.00  0.75           C  
ATOM   1525  OD1 ASN A  98      15.820   3.552   8.955  1.00  0.75           O  
ATOM   1526  ND2 ASN A  98      17.323   4.543   7.676  1.00  0.75           N  
ATOM   1527  H   ASN A  98      15.785   7.485   9.183  1.00  0.75           H  
ATOM   1528  HA  ASN A  98      15.264   5.138  10.901  1.00  0.75           H  
ATOM   1529 1HB  ASN A  98      17.697   6.140   9.440  1.00  0.75           H  
ATOM   1530 2HB  ASN A  98      17.771   4.799  10.573  1.00  0.75           H  
ATOM   1531 1HD2 ASN A  98      17.090   3.945   6.904  1.00  0.75           H  
ATOM   1532 2HD2 ASN A  98      18.027   5.248   7.582  1.00  0.75           H  
ATOM   1533  N   ALA A  99      16.545   5.648  12.998  1.00  0.78           N  
ATOM   1534  CA  ALA A  99      17.080   6.094  14.275  1.00  0.78           C  
ATOM   1535  C   ALA A  99      18.578   6.433  14.178  1.00  0.78           C  
ATOM   1536  O   ALA A  99      19.332   5.678  13.557  1.00  0.78           O  
ATOM   1537  CB  ALA A  99      16.885   5.019  15.329  1.00  0.78           C  
ATOM   1538  H   ALA A  99      16.218   4.698  12.887  1.00  0.78           H  
ATOM   1539  HA  ALA A  99      16.512   6.961  14.572  1.00  0.78           H  
ATOM   1540 1HB  ALA A  99      17.259   5.379  16.289  1.00  0.78           H  
ATOM   1541 2HB  ALA A  99      15.826   4.781  15.418  1.00  0.78           H  
ATOM   1542 3HB  ALA A  99      17.437   4.124  15.039  1.00  0.78           H  
ATOM   1543  N   PRO A 100      19.056   7.524  14.806  1.00  0.82           N  
ATOM   1544  CA  PRO A 100      20.455   7.877  14.877  1.00  0.82           C  
ATOM   1545  C   PRO A 100      21.225   6.723  15.475  1.00  0.82           C  
ATOM   1546  O   PRO A 100      20.771   6.091  16.427  1.00  0.82           O  
ATOM   1547  CB  PRO A 100      20.454   9.087  15.813  1.00  0.82           C  
ATOM   1548  CG  PRO A 100      19.088   9.702  15.626  1.00  0.82           C  
ATOM   1549  CD  PRO A 100      18.152   8.525  15.416  1.00  0.82           C  
ATOM   1550  HA  PRO A 100      20.828   8.130  13.873  1.00  0.82           H  
ATOM   1551 1HB  PRO A 100      20.640   8.761  16.848  1.00  0.82           H  
ATOM   1552 2HB  PRO A 100      21.271   9.770  15.542  1.00  0.82           H  
ATOM   1553 1HG  PRO A 100      18.821  10.306  16.507  1.00  0.82           H  
ATOM   1554 2HG  PRO A 100      19.094  10.384  14.762  1.00  0.82           H  
ATOM   1555 1HD  PRO A 100      17.731   8.161  16.366  1.00  0.82           H  
ATOM   1556 2HD  PRO A 100      17.387   8.866  14.698  1.00  0.82           H  
ATOM   1557  N   GLY A 101      22.398   6.467  14.932  1.00  0.85           N  
ATOM   1558  CA  GLY A 101      23.254   5.388  15.402  1.00  0.85           C  
ATOM   1559  C   GLY A 101      23.034   4.098  14.616  1.00  0.85           C  
ATOM   1560  O   GLY A 101      23.855   3.183  14.677  1.00  0.85           O  
ATOM   1561  H   GLY A 101      22.715   7.029  14.156  1.00  0.85           H  
ATOM   1562 1HA  GLY A 101      24.298   5.692  15.317  1.00  0.85           H  
ATOM   1563 2HA  GLY A 101      23.060   5.208  16.458  1.00  0.85           H  
ATOM   1564  N   ASP A 102      21.941   4.018  13.851  1.00  0.88           N  
ATOM   1565  CA  ASP A 102      21.699   2.821  13.059  1.00  0.88           C  
ATOM   1566  C   ASP A 102      22.793   2.667  12.020  1.00  0.88           C  
ATOM   1567  O   ASP A 102      23.372   3.657  11.558  1.00  0.88           O  
ATOM   1568  CB  ASP A 102      20.346   2.831  12.348  1.00  0.88           C  
ATOM   1569  CG  ASP A 102      19.978   1.442  11.808  1.00  0.88           C  
ATOM   1570  OD1 ASP A 102      19.445   0.662  12.559  1.00  0.88           O  
ATOM   1571  OD2 ASP A 102      20.309   1.145  10.675  1.00  0.88           O  
ATOM   1572  H   ASP A 102      21.250   4.773  13.827  1.00  0.88           H  
ATOM   1573  HA  ASP A 102      21.730   1.956  13.722  1.00  0.88           H  
ATOM   1574 1HB  ASP A 102      19.573   3.158  13.045  1.00  0.88           H  
ATOM   1575 2HB  ASP A 102      20.365   3.542  11.529  1.00  0.88           H  
ATOM   1576  N   ARG A 103      23.045   1.428  11.614  1.00  0.90           N  
ATOM   1577  CA  ARG A 103      24.041   1.156  10.588  1.00  0.90           C  
ATOM   1578  C   ARG A 103      23.688   1.851   9.275  1.00  0.90           C  
ATOM   1579  O   ARG A 103      24.577   2.295   8.547  1.00  0.90           O  
ATOM   1580  CB  ARG A 103      24.159  -0.338  10.350  1.00  0.90           C  
ATOM   1581  CG  ARG A 103      24.820  -1.111  11.485  1.00  0.90           C  
ATOM   1582  CD  ARG A 103      24.866  -2.579  11.213  1.00  0.90           C  
ATOM   1583  NE  ARG A 103      25.503  -3.313  12.302  1.00  0.90           N  
ATOM   1584  CZ  ARG A 103      25.556  -4.658  12.397  1.00  0.90           C  
ATOM   1585  NH1 ARG A 103      25.007  -5.407  11.465  1.00  0.90           N  
ATOM   1586  NH2 ARG A 103      26.160  -5.224  13.427  1.00  0.90           N  
ATOM   1587  H   ARG A 103      22.523   0.660  12.018  1.00  0.90           H  
ATOM   1588  HA  ARG A 103      25.003   1.531  10.937  1.00  0.90           H  
ATOM   1589 1HB  ARG A 103      23.161  -0.755  10.200  1.00  0.90           H  
ATOM   1590 2HB  ARG A 103      24.730  -0.518   9.440  1.00  0.90           H  
ATOM   1591 1HG  ARG A 103      25.840  -0.752  11.621  1.00  0.90           H  
ATOM   1592 2HG  ARG A 103      24.252  -0.948  12.403  1.00  0.90           H  
ATOM   1593 1HD  ARG A 103      23.852  -2.959  11.094  1.00  0.90           H  
ATOM   1594 2HD  ARG A 103      25.432  -2.762  10.301  1.00  0.90           H  
ATOM   1595  HE  ARG A 103      25.937  -2.773  13.039  1.00  0.90           H  
ATOM   1596 1HH1 ARG A 103      24.545  -4.975  10.677  1.00  0.90           H  
ATOM   1597 2HH1 ARG A 103      25.047  -6.413  11.538  1.00  0.90           H  
ATOM   1598 1HH2 ARG A 103      26.583  -4.649  14.144  1.00  0.90           H  
ATOM   1599 2HH2 ARG A 103      26.200  -6.230  13.499  1.00  0.90           H  
ATOM   1600  N   ILE A 104      22.396   1.969   8.974  1.00  0.90           N  
ATOM   1601  CA  ILE A 104      21.992   2.619   7.742  1.00  0.90           C  
ATOM   1602  C   ILE A 104      22.378   4.085   7.794  1.00  0.90           C  
ATOM   1603  O   ILE A 104      22.884   4.643   6.820  1.00  0.90           O  
ATOM   1604  CB  ILE A 104      20.501   2.486   7.488  1.00  0.90           C  
ATOM   1605  CG1 ILE A 104      20.140   1.042   7.222  1.00  0.90           C  
ATOM   1606  CG2 ILE A 104      20.151   3.317   6.325  1.00  0.90           C  
ATOM   1607  CD1 ILE A 104      18.658   0.804   7.240  1.00  0.90           C  
ATOM   1608  H   ILE A 104      21.678   1.609   9.614  1.00  0.90           H  
ATOM   1609  HA  ILE A 104      22.522   2.152   6.912  1.00  0.90           H  
ATOM   1610  HB  ILE A 104      19.939   2.811   8.369  1.00  0.90           H  
ATOM   1611 1HG1 ILE A 104      20.536   0.744   6.254  1.00  0.90           H  
ATOM   1612 2HG1 ILE A 104      20.594   0.417   7.997  1.00  0.90           H  
ATOM   1613 1HG2 ILE A 104      19.093   3.237   6.113  1.00  0.90           H  
ATOM   1614 2HG2 ILE A 104      20.404   4.340   6.561  1.00  0.90           H  
ATOM   1615 3HG2 ILE A 104      20.718   2.985   5.455  1.00  0.90           H  
ATOM   1616 1HD1 ILE A 104      18.455  -0.249   7.055  1.00  0.90           H  
ATOM   1617 2HD1 ILE A 104      18.264   1.085   8.224  1.00  0.90           H  
ATOM   1618 3HD1 ILE A 104      18.181   1.407   6.472  1.00  0.90           H  
ATOM   1619  N   VAL A 105      22.132   4.725   8.931  1.00  0.90           N  
ATOM   1620  CA  VAL A 105      22.476   6.128   9.057  1.00  0.90           C  
ATOM   1621  C   VAL A 105      23.978   6.270   8.891  1.00  0.90           C  
ATOM   1622  O   VAL A 105      24.441   7.171   8.194  1.00  0.90           O  
ATOM   1623  CB  VAL A 105      22.025   6.709  10.407  1.00  0.90           C  
ATOM   1624  CG1 VAL A 105      22.575   8.113  10.575  1.00  0.90           C  
ATOM   1625  CG2 VAL A 105      20.481   6.711  10.470  1.00  0.90           C  
ATOM   1626  H   VAL A 105      21.729   4.224   9.712  1.00  0.90           H  
ATOM   1627  HA  VAL A 105      21.978   6.685   8.263  1.00  0.90           H  
ATOM   1628  HB  VAL A 105      22.424   6.092  11.218  1.00  0.90           H  
ATOM   1629 1HG1 VAL A 105      22.261   8.512  11.536  1.00  0.90           H  
ATOM   1630 2HG1 VAL A 105      23.671   8.084  10.531  1.00  0.90           H  
ATOM   1631 3HG1 VAL A 105      22.196   8.744   9.773  1.00  0.90           H  
ATOM   1632 1HG2 VAL A 105      20.147   7.110  11.431  1.00  0.90           H  
ATOM   1633 2HG2 VAL A 105      20.076   7.326   9.664  1.00  0.90           H  
ATOM   1634 3HG2 VAL A 105      20.121   5.692  10.362  1.00  0.90           H  
ATOM   1635  N   ALA A 106      24.743   5.360   9.508  1.00  0.90           N  
ATOM   1636  CA  ALA A 106      26.194   5.408   9.389  1.00  0.90           C  
ATOM   1637  C   ALA A 106      26.622   5.310   7.917  1.00  0.90           C  
ATOM   1638  O   ALA A 106      27.546   6.015   7.492  1.00  0.90           O  
ATOM   1639  CB  ALA A 106      26.817   4.287  10.204  1.00  0.90           C  
ATOM   1640  H   ALA A 106      24.304   4.639  10.082  1.00  0.90           H  
ATOM   1641  HA  ALA A 106      26.532   6.365   9.784  1.00  0.90           H  
ATOM   1642 1HB  ALA A 106      27.900   4.347  10.135  1.00  0.90           H  
ATOM   1643 2HB  ALA A 106      26.508   4.385  11.246  1.00  0.90           H  
ATOM   1644 3HB  ALA A 106      26.484   3.332   9.818  1.00  0.90           H  
ATOM   1645  N   LYS A 107      25.927   4.489   7.120  1.00  0.90           N  
ATOM   1646  CA  LYS A 107      26.233   4.396   5.694  1.00  0.90           C  
ATOM   1647  C   LYS A 107      26.002   5.730   4.991  1.00  0.90           C  
ATOM   1648  O   LYS A 107      26.801   6.143   4.138  1.00  0.90           O  
ATOM   1649  CB  LYS A 107      25.400   3.299   5.026  1.00  0.90           C  
ATOM   1650  CG  LYS A 107      25.826   1.881   5.351  1.00  0.90           C  
ATOM   1651  CD  LYS A 107      24.955   0.867   4.626  1.00  0.90           C  
ATOM   1652  CE  LYS A 107      25.384  -0.554   4.954  1.00  0.90           C  
ATOM   1653  NZ  LYS A 107      24.533  -1.573   4.271  1.00  0.90           N  
ATOM   1654  H   LYS A 107      25.195   3.899   7.520  1.00  0.90           H  
ATOM   1655  HA  LYS A 107      27.287   4.142   5.586  1.00  0.90           H  
ATOM   1656 1HB  LYS A 107      24.382   3.381   5.377  1.00  0.90           H  
ATOM   1657 2HB  LYS A 107      25.352   3.449   3.968  1.00  0.90           H  
ATOM   1658 1HG  LYS A 107      26.862   1.736   5.050  1.00  0.90           H  
ATOM   1659 2HG  LYS A 107      25.754   1.714   6.421  1.00  0.90           H  
ATOM   1660 1HD  LYS A 107      23.917   1.006   4.927  1.00  0.90           H  
ATOM   1661 2HD  LYS A 107      25.031   1.028   3.546  1.00  0.90           H  
ATOM   1662 1HE  LYS A 107      26.419  -0.692   4.643  1.00  0.90           H  
ATOM   1663 2HE  LYS A 107      25.316  -0.702   6.034  1.00  0.90           H  
ATOM   1664 1HZ  LYS A 107      24.853  -2.499   4.519  1.00  0.90           H  
ATOM   1665 2HZ  LYS A 107      23.571  -1.462   4.561  1.00  0.90           H  
ATOM   1666 3HZ  LYS A 107      24.600  -1.450   3.270  1.00  0.90           H  
ATOM   1667  N   TYR A 108      24.948   6.441   5.387  1.00  0.90           N  
ATOM   1668  CA  TYR A 108      24.688   7.733   4.774  1.00  0.90           C  
ATOM   1669  C   TYR A 108      25.709   8.765   5.224  1.00  0.90           C  
ATOM   1670  O   TYR A 108      26.124   9.602   4.420  1.00  0.90           O  
ATOM   1671  CB  TYR A 108      23.278   8.219   5.083  1.00  0.90           C  
ATOM   1672  CG  TYR A 108      22.205   7.523   4.280  1.00  0.90           C  
ATOM   1673  CD1 TYR A 108      21.387   6.616   4.884  1.00  0.90           C  
ATOM   1674  CD2 TYR A 108      22.036   7.811   2.927  1.00  0.90           C  
ATOM   1675  CE1 TYR A 108      20.417   5.983   4.163  1.00  0.90           C  
ATOM   1676  CE2 TYR A 108      21.046   7.163   2.217  1.00  0.90           C  
ATOM   1677  CZ  TYR A 108      20.251   6.244   2.851  1.00  0.90           C  
ATOM   1678  OH  TYR A 108      19.256   5.574   2.198  1.00  0.90           O  
ATOM   1679  H   TYR A 108      24.311   6.055   6.090  1.00  0.90           H  
ATOM   1680  HA  TYR A 108      24.780   7.624   3.695  1.00  0.90           H  
ATOM   1681 1HB  TYR A 108      23.066   8.066   6.141  1.00  0.90           H  
ATOM   1682 2HB  TYR A 108      23.213   9.290   4.888  1.00  0.90           H  
ATOM   1683  HD1 TYR A 108      21.509   6.405   5.940  1.00  0.90           H  
ATOM   1684  HD2 TYR A 108      22.678   8.542   2.434  1.00  0.90           H  
ATOM   1685  HE1 TYR A 108      19.762   5.274   4.627  1.00  0.90           H  
ATOM   1686  HE2 TYR A 108      20.895   7.377   1.175  1.00  0.90           H  
ATOM   1687  HH  TYR A 108      19.513   5.341   1.299  1.00  0.90           H  
ATOM   1688  N   ASP A 109      26.157   8.686   6.485  1.00  0.91           N  
ATOM   1689  CA  ASP A 109      27.178   9.616   6.961  1.00  0.91           C  
ATOM   1690  C   ASP A 109      28.464   9.433   6.167  1.00  0.91           C  
ATOM   1691  O   ASP A 109      29.122  10.413   5.799  1.00  0.91           O  
ATOM   1692  CB  ASP A 109      27.475   9.427   8.459  1.00  0.91           C  
ATOM   1693  CG  ASP A 109      26.390   9.961   9.416  1.00  0.91           C  
ATOM   1694  OD1 ASP A 109      25.535  10.711   8.983  1.00  0.91           O  
ATOM   1695  OD2 ASP A 109      26.440   9.636  10.579  1.00  0.91           O  
ATOM   1696  H   ASP A 109      25.761   7.985   7.112  1.00  0.91           H  
ATOM   1697  HA  ASP A 109      26.820  10.633   6.804  1.00  0.91           H  
ATOM   1698 1HB  ASP A 109      27.605   8.364   8.654  1.00  0.91           H  
ATOM   1699 2HB  ASP A 109      28.420   9.911   8.701  1.00  0.91           H  
ATOM   1700  N   GLN A 110      28.808   8.178   5.849  1.00  0.91           N  
ATOM   1701  CA  GLN A 110      30.013   7.952   5.065  1.00  0.91           C  
ATOM   1702  C   GLN A 110      29.839   8.559   3.683  1.00  0.91           C  
ATOM   1703  O   GLN A 110      30.734   9.243   3.180  1.00  0.91           O  
ATOM   1704  CB  GLN A 110      30.315   6.452   4.919  1.00  0.91           C  
ATOM   1705  CG  GLN A 110      30.759   5.758   6.190  1.00  0.91           C  
ATOM   1706  CD  GLN A 110      30.981   4.259   5.990  1.00  0.91           C  
ATOM   1707  OE1 GLN A 110      31.336   3.800   4.896  1.00  0.91           O  
ATOM   1708  NE2 GLN A 110      30.775   3.490   7.051  1.00  0.91           N  
ATOM   1709  H   GLN A 110      28.251   7.392   6.191  1.00  0.91           H  
ATOM   1710  HA  GLN A 110      30.851   8.442   5.556  1.00  0.91           H  
ATOM   1711 1HB  GLN A 110      29.415   5.943   4.571  1.00  0.91           H  
ATOM   1712 2HB  GLN A 110      31.083   6.307   4.162  1.00  0.91           H  
ATOM   1713 1HG  GLN A 110      31.691   6.204   6.531  1.00  0.91           H  
ATOM   1714 2HG  GLN A 110      29.986   5.891   6.943  1.00  0.91           H  
ATOM   1715 1HE2 GLN A 110      30.905   2.501   6.985  1.00  0.91           H  
ATOM   1716 2HE2 GLN A 110      30.492   3.904   7.917  1.00  0.91           H  
ATOM   1717  N   ALA A 111      28.661   8.368   3.087  1.00  0.91           N  
ATOM   1718  CA  ALA A 111      28.412   8.920   1.768  1.00  0.91           C  
ATOM   1719  C   ALA A 111      28.485  10.439   1.774  1.00  0.91           C  
ATOM   1720  O   ALA A 111      29.056  11.042   0.861  1.00  0.91           O  
ATOM   1721  CB  ALA A 111      27.059   8.471   1.279  1.00  0.91           C  
ATOM   1722  H   ALA A 111      27.943   7.796   3.540  1.00  0.91           H  
ATOM   1723  HA  ALA A 111      29.177   8.544   1.093  1.00  0.91           H  
ATOM   1724 1HB  ALA A 111      26.879   8.853   0.275  1.00  0.91           H  
ATOM   1725 2HB  ALA A 111      27.055   7.398   1.278  1.00  0.91           H  
ATOM   1726 3HB  ALA A 111      26.287   8.840   1.950  1.00  0.91           H  
ATOM   1727  N   GLU A 112      27.933  11.069   2.814  1.00  0.92           N  
ATOM   1728  CA  GLU A 112      27.957  12.518   2.883  1.00  0.92           C  
ATOM   1729  C   GLU A 112      29.390  13.017   2.997  1.00  0.92           C  
ATOM   1730  O   GLU A 112      29.761  14.013   2.366  1.00  0.92           O  
ATOM   1731  CB  GLU A 112      27.089  13.057   4.029  1.00  0.92           C  
ATOM   1732  CG  GLU A 112      26.991  14.611   4.014  1.00  0.92           C  
ATOM   1733  CD  GLU A 112      26.036  15.225   5.027  1.00  0.92           C  
ATOM   1734  OE1 GLU A 112      25.443  14.514   5.791  1.00  0.92           O  
ATOM   1735  OE2 GLU A 112      25.903  16.427   5.015  1.00  0.92           O  
ATOM   1736  H   GLU A 112      27.464  10.531   3.543  1.00  0.92           H  
ATOM   1737  HA  GLU A 112      27.551  12.907   1.956  1.00  0.92           H  
ATOM   1738 1HB  GLU A 112      26.081  12.641   3.952  1.00  0.92           H  
ATOM   1739 2HB  GLU A 112      27.504  12.736   4.987  1.00  0.92           H  
ATOM   1740 1HG  GLU A 112      27.989  15.012   4.197  1.00  0.92           H  
ATOM   1741 2HG  GLU A 112      26.692  14.928   3.017  1.00  0.92           H  
ATOM   1742  N   ALA A 113      30.209  12.337   3.807  1.00  0.93           N  
ATOM   1743  CA  ALA A 113      31.605  12.733   3.949  1.00  0.93           C  
ATOM   1744  C   ALA A 113      32.359  12.616   2.621  1.00  0.93           C  
ATOM   1745  O   ALA A 113      33.144  13.500   2.255  1.00  0.93           O  
ATOM   1746  CB  ALA A 113      32.283  11.866   4.993  1.00  0.93           C  
ATOM   1747  H   ALA A 113      29.855  11.537   4.337  1.00  0.93           H  
ATOM   1748  HA  ALA A 113      31.631  13.773   4.268  1.00  0.93           H  
ATOM   1749 1HB  ALA A 113      33.317  12.180   5.113  1.00  0.93           H  
ATOM   1750 2HB  ALA A 113      31.756  11.965   5.942  1.00  0.93           H  
ATOM   1751 3HB  ALA A 113      32.252  10.825   4.670  1.00  0.93           H  
ATOM   1752  N   LEU A 114      32.093  11.543   1.869  1.00  0.94           N  
ATOM   1753  CA  LEU A 114      32.760  11.342   0.588  1.00  0.94           C  
ATOM   1754  C   LEU A 114      32.349  12.412  -0.415  1.00  0.94           C  
ATOM   1755  O   LEU A 114      33.186  12.953  -1.159  1.00  0.94           O  
ATOM   1756  CB  LEU A 114      32.386   9.969   0.025  1.00  0.94           C  
ATOM   1757  CG  LEU A 114      32.918   8.753   0.744  1.00  0.94           C  
ATOM   1758  CD1 LEU A 114      32.260   7.504   0.132  1.00  0.94           C  
ATOM   1759  CD2 LEU A 114      34.420   8.719   0.627  1.00  0.94           C  
ATOM   1760  H   LEU A 114      31.443  10.832   2.215  1.00  0.94           H  
ATOM   1761  HA  LEU A 114      33.836  11.396   0.742  1.00  0.94           H  
ATOM   1762 1HB  LEU A 114      31.310   9.886   0.072  1.00  0.94           H  
ATOM   1763 2HB  LEU A 114      32.692   9.918  -1.008  1.00  0.94           H  
ATOM   1764  HG  LEU A 114      32.652   8.800   1.791  1.00  0.94           H  
ATOM   1765 1HD1 LEU A 114      32.621   6.614   0.646  1.00  0.94           H  
ATOM   1766 2HD1 LEU A 114      31.181   7.575   0.246  1.00  0.94           H  
ATOM   1767 3HD1 LEU A 114      32.510   7.442  -0.927  1.00  0.94           H  
ATOM   1768 1HD2 LEU A 114      34.803   7.842   1.148  1.00  0.94           H  
ATOM   1769 2HD2 LEU A 114      34.702   8.673  -0.413  1.00  0.94           H  
ATOM   1770 3HD2 LEU A 114      34.836   9.620   1.077  1.00  0.94           H  
ATOM   1771  N   PHE A 115      31.053  12.735  -0.392  1.00  0.95           N  
ATOM   1772  CA  PHE A 115      30.425  13.716  -1.260  1.00  0.95           C  
ATOM   1773  C   PHE A 115      31.011  15.088  -0.986  1.00  0.95           C  
ATOM   1774  O   PHE A 115      31.443  15.778  -1.910  1.00  0.95           O  
ATOM   1775  CB  PHE A 115      28.920  13.720  -0.992  1.00  0.95           C  
ATOM   1776  CG  PHE A 115      28.051  14.579  -1.844  1.00  0.95           C  
ATOM   1777  CD1 PHE A 115      27.653  14.117  -3.074  1.00  0.95           C  
ATOM   1778  CD2 PHE A 115      27.591  15.810  -1.420  1.00  0.95           C  
ATOM   1779  CE1 PHE A 115      26.819  14.833  -3.871  1.00  0.95           C  
ATOM   1780  CE2 PHE A 115      26.743  16.537  -2.227  1.00  0.95           C  
ATOM   1781  CZ  PHE A 115      26.363  16.024  -3.457  1.00  0.95           C  
ATOM   1782  H   PHE A 115      30.441  12.233   0.253  1.00  0.95           H  
ATOM   1783  HA  PHE A 115      30.614  13.444  -2.298  1.00  0.95           H  
ATOM   1784 1HB  PHE A 115      28.554  12.699  -1.081  1.00  0.95           H  
ATOM   1785 2HB  PHE A 115      28.751  14.013   0.034  1.00  0.95           H  
ATOM   1786  HD1 PHE A 115      28.001  13.167  -3.406  1.00  0.95           H  
ATOM   1787  HD2 PHE A 115      27.889  16.190  -0.441  1.00  0.95           H  
ATOM   1788  HE1 PHE A 115      26.513  14.436  -4.836  1.00  0.95           H  
ATOM   1789  HE2 PHE A 115      26.361  17.502  -1.893  1.00  0.95           H  
ATOM   1790  HZ  PHE A 115      25.689  16.560  -4.091  1.00  0.95           H  
ATOM   1791  N   SER A 116      31.038  15.470   0.302  1.00  0.98           N  
ATOM   1792  CA  SER A 116      31.517  16.772   0.749  1.00  0.98           C  
ATOM   1793  C   SER A 116      32.987  16.964   0.397  1.00  0.98           C  
ATOM   1794  O   SER A 116      33.406  18.014  -0.106  1.00  0.98           O  
ATOM   1795  CB  SER A 116      31.362  16.868   2.253  1.00  0.98           C  
ATOM   1796  OG  SER A 116      30.014  16.797   2.616  1.00  0.98           O  
ATOM   1797  H   SER A 116      30.676  14.834   1.010  1.00  0.98           H  
ATOM   1798  HA  SER A 116      30.915  17.543   0.279  1.00  0.98           H  
ATOM   1799 1HB  SER A 116      31.911  16.052   2.728  1.00  0.98           H  
ATOM   1800 2HB  SER A 116      31.792  17.803   2.603  1.00  0.98           H  
ATOM   1801  HG  SER A 116      29.761  15.852   2.476  1.00  0.98           H  
ATOM   1802  N   GLY A 117      33.777  15.924   0.619  1.00  1.02           N  
ATOM   1803  CA  GLY A 117      35.181  15.986   0.292  1.00  1.02           C  
ATOM   1804  C   GLY A 117      35.373  16.208  -1.201  1.00  1.02           C  
ATOM   1805  O   GLY A 117      36.065  17.133  -1.632  1.00  1.02           O  
ATOM   1806  H   GLY A 117      33.409  15.072   1.048  1.00  1.02           H  
ATOM   1807 1HA  GLY A 117      35.654  16.791   0.853  1.00  1.02           H  
ATOM   1808 2HA  GLY A 117      35.660  15.054   0.591  1.00  1.02           H  
ATOM   1809  N   THR A 118      34.727  15.373  -2.007  1.00  1.06           N  
ATOM   1810  CA  THR A 118      34.904  15.439  -3.442  1.00  1.06           C  
ATOM   1811  C   THR A 118      34.379  16.761  -4.031  1.00  1.06           C  
ATOM   1812  O   THR A 118      35.043  17.379  -4.869  1.00  1.06           O  
ATOM   1813  CB  THR A 118      34.180  14.271  -4.100  1.00  1.06           C  
ATOM   1814  OG1 THR A 118      34.653  13.039  -3.541  1.00  1.06           O  
ATOM   1815  CG2 THR A 118      34.526  14.253  -5.556  1.00  1.06           C  
ATOM   1816  H   THR A 118      34.134  14.637  -1.619  1.00  1.06           H  
ATOM   1817  HA  THR A 118      35.967  15.365  -3.660  1.00  1.06           H  
ATOM   1818  HB  THR A 118      33.100  14.363  -3.955  1.00  1.06           H  
ATOM   1819  HG1 THR A 118      34.292  12.955  -2.620  1.00  1.06           H  
ATOM   1820 1HG2 THR A 118      34.029  13.411  -6.023  1.00  1.06           H  
ATOM   1821 2HG2 THR A 118      34.222  15.173  -6.028  1.00  1.06           H  
ATOM   1822 3HG2 THR A 118      35.602  14.145  -5.668  1.00  1.06           H  
ATOM   1823  N   ILE A 119      33.196  17.215  -3.591  1.00  1.13           N  
ATOM   1824  CA  ILE A 119      32.615  18.454  -4.107  1.00  1.13           C  
ATOM   1825  C   ILE A 119      33.474  19.673  -3.789  1.00  1.13           C  
ATOM   1826  O   ILE A 119      33.438  20.655  -4.526  1.00  1.13           O  
ATOM   1827  CB  ILE A 119      31.167  18.698  -3.638  1.00  1.13           C  
ATOM   1828  CG1 ILE A 119      30.511  19.762  -4.522  1.00  1.13           C  
ATOM   1829  CG2 ILE A 119      31.114  19.135  -2.236  1.00  1.13           C  
ATOM   1830  CD1 ILE A 119      30.308  19.340  -5.959  1.00  1.13           C  
ATOM   1831  H   ILE A 119      32.677  16.684  -2.895  1.00  1.13           H  
ATOM   1832  HA  ILE A 119      32.570  18.365  -5.191  1.00  1.13           H  
ATOM   1833  HB  ILE A 119      30.600  17.769  -3.739  1.00  1.13           H  
ATOM   1834 1HG1 ILE A 119      29.556  20.016  -4.089  1.00  1.13           H  
ATOM   1835 2HG1 ILE A 119      31.136  20.657  -4.518  1.00  1.13           H  
ATOM   1836 1HG2 ILE A 119      30.079  19.278  -1.934  1.00  1.13           H  
ATOM   1837 2HG2 ILE A 119      31.560  18.379  -1.653  1.00  1.13           H  
ATOM   1838 3HG2 ILE A 119      31.660  20.065  -2.108  1.00  1.13           H  
ATOM   1839 1HD1 ILE A 119      29.834  20.147  -6.506  1.00  1.13           H  
ATOM   1840 2HD1 ILE A 119      31.269  19.108  -6.412  1.00  1.13           H  
ATOM   1841 3HD1 ILE A 119      29.670  18.463  -5.994  1.00  1.13           H  
ATOM   1842  N   SER A 120      34.298  19.625  -2.731  1.00  1.22           N  
ATOM   1843  CA  SER A 120      35.161  20.768  -2.433  1.00  1.22           C  
ATOM   1844  C   SER A 120      36.154  21.030  -3.584  1.00  1.22           C  
ATOM   1845  O   SER A 120      36.749  22.105  -3.656  1.00  1.22           O  
ATOM   1846  CB  SER A 120      35.930  20.586  -1.125  1.00  1.22           C  
ATOM   1847  OG  SER A 120      36.946  19.617  -1.222  1.00  1.22           O  
ATOM   1848  H   SER A 120      34.289  18.821  -2.097  1.00  1.22           H  
ATOM   1849  HA  SER A 120      34.528  21.647  -2.326  1.00  1.22           H  
ATOM   1850 1HB  SER A 120      36.363  21.538  -0.829  1.00  1.22           H  
ATOM   1851 2HB  SER A 120      35.229  20.288  -0.344  1.00  1.22           H  
ATOM   1852  HG  SER A 120      36.508  18.752  -1.346  1.00  1.22           H  
ATOM   1853  N   GLY A 121      36.340  20.045  -4.481  1.00  1.34           N  
ATOM   1854  CA  GLY A 121      37.216  20.167  -5.640  1.00  1.34           C  
ATOM   1855  C   GLY A 121      36.490  20.734  -6.876  1.00  1.34           C  
ATOM   1856  O   GLY A 121      37.078  20.812  -7.956  1.00  1.34           O  
ATOM   1857  H   GLY A 121      35.830  19.168  -4.379  1.00  1.34           H  
ATOM   1858 1HA  GLY A 121      38.060  20.807  -5.386  1.00  1.34           H  
ATOM   1859 2HA  GLY A 121      37.621  19.185  -5.877  1.00  1.34           H  
ATOM   1860  N   LEU A 122      35.220  21.131  -6.718  1.00  1.46           N  
ATOM   1861  CA  LEU A 122      34.409  21.649  -7.821  1.00  1.46           C  
ATOM   1862  C   LEU A 122      35.100  22.879  -8.429  1.00  1.46           C  
ATOM   1863  O   LEU A 122      35.460  23.789  -7.679  1.00  1.46           O  
ATOM   1864  CB  LEU A 122      33.025  22.084  -7.273  1.00  1.46           C  
ATOM   1865  CG  LEU A 122      31.949  22.562  -8.281  1.00  1.46           C  
ATOM   1866  CD1 LEU A 122      31.507  21.407  -9.096  1.00  1.46           C  
ATOM   1867  CD2 LEU A 122      30.759  23.176  -7.542  1.00  1.46           C  
ATOM   1868  H   LEU A 122      34.776  21.044  -5.806  1.00  1.46           H  
ATOM   1869  HA  LEU A 122      34.273  20.856  -8.541  1.00  1.46           H  
ATOM   1870 1HB  LEU A 122      32.600  21.233  -6.754  1.00  1.46           H  
ATOM   1871 2HB  LEU A 122      33.178  22.877  -6.543  1.00  1.46           H  
ATOM   1872  HG  LEU A 122      32.389  23.308  -8.945  1.00  1.46           H  
ATOM   1873 1HD1 LEU A 122      30.776  21.709  -9.799  1.00  1.46           H  
ATOM   1874 2HD1 LEU A 122      32.340  21.010  -9.601  1.00  1.46           H  
ATOM   1875 3HD1 LEU A 122      31.081  20.660  -8.453  1.00  1.46           H  
ATOM   1876 1HD2 LEU A 122      30.014  23.510  -8.263  1.00  1.46           H  
ATOM   1877 2HD2 LEU A 122      30.314  22.438  -6.881  1.00  1.46           H  
ATOM   1878 3HD2 LEU A 122      31.101  24.027  -6.955  1.00  1.46           H  
ATOM   1879  N   PRO A 123      35.341  22.919  -9.757  1.00  1.59           N  
ATOM   1880  CA  PRO A 123      35.946  24.022 -10.472  1.00  1.59           C  
ATOM   1881  C   PRO A 123      34.900  25.027 -10.931  1.00  1.59           C  
ATOM   1882  O   PRO A 123      34.194  25.599 -10.103  1.00  1.59           O  
ATOM   1883  OXT PRO A 123      34.572  25.032 -12.114  1.00  1.59           O  
ATOM   1884  CB  PRO A 123      36.605  23.315 -11.660  1.00  1.59           C  
ATOM   1885  CG  PRO A 123      35.710  22.122 -11.936  1.00  1.59           C  
ATOM   1886  CD  PRO A 123      35.149  21.716 -10.588  1.00  1.59           C  
ATOM   1887  HA  PRO A 123      36.697  24.504  -9.829  1.00  1.59           H  
ATOM   1888 1HB  PRO A 123      36.677  24.005 -12.515  1.00  1.59           H  
ATOM   1889 2HB  PRO A 123      37.632  23.023 -11.396  1.00  1.59           H  
ATOM   1890 1HG  PRO A 123      34.921  22.393 -12.655  1.00  1.59           H  
ATOM   1891 2HG  PRO A 123      36.295  21.313 -12.401  1.00  1.59           H  
ATOM   1892 1HD  PRO A 123      34.105  21.476 -10.719  1.00  1.59           H  
ATOM   1893 2HD  PRO A 123      35.744  20.883 -10.191  1.00  1.59           H  
TER    1894
ENDMDL

REMARK ID 639266 MODEL 4 8wqo-NEM-2
PFRMAT TS
TARGET 8wqo-NEM-2
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      -0.769   0.624  -0.268  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.608   0.589  -0.750  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.158   1.994  -0.955  1.00  1.43           C  
ATOM      4  O   GLY A   1       1.051   2.850  -0.078  1.00  1.43           O  
ATOM      5  H   GLY A   1      -1.367   1.385  -0.560  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.235   0.049  -0.040  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       0.651   0.041  -1.690  1.00  1.43           H  
ATOM      8  N   ASP A   2       1.756   2.219  -2.120  1.00  1.30           N  
ATOM      9  CA  ASP A   2       2.350   3.508  -2.483  1.00  1.30           C  
ATOM     10  C   ASP A   2       1.330   4.659  -2.621  1.00  1.30           C  
ATOM     11  O   ASP A   2       0.351   4.506  -3.351  1.00  1.30           O  
ATOM     12  CB  ASP A   2       3.066   3.392  -3.836  1.00  1.30           C  
ATOM     13  CG  ASP A   2       4.386   2.588  -3.832  1.00  1.30           C  
ATOM     14  OD1 ASP A   2       5.417   3.176  -4.216  1.00  1.30           O  
ATOM     15  OD2 ASP A   2       4.394   1.410  -3.447  1.00  1.30           O  
ATOM     16  H   ASP A   2       1.793   1.459  -2.783  1.00  1.30           H  
ATOM     17  HA  ASP A   2       3.101   3.740  -1.738  1.00  1.30           H  
ATOM     18 1HB  ASP A   2       2.389   2.930  -4.553  1.00  1.30           H  
ATOM     19 2HB  ASP A   2       3.272   4.402  -4.206  1.00  1.30           H  
ATOM     20  N   PRO A   3       1.496   5.788  -1.905  1.00  1.18           N  
ATOM     21  CA  PRO A   3       0.723   6.999  -2.067  1.00  1.18           C  
ATOM     22  C   PRO A   3       0.902   7.448  -3.514  1.00  1.18           C  
ATOM     23  O   PRO A   3       1.919   7.120  -4.123  1.00  1.18           O  
ATOM     24  CB  PRO A   3       1.393   7.966  -1.078  1.00  1.18           C  
ATOM     25  CG  PRO A   3       1.994   7.065  -0.036  1.00  1.18           C  
ATOM     26  CD  PRO A   3       2.419   5.832  -0.780  1.00  1.18           C  
ATOM     27  HA  PRO A   3      -0.322   6.790  -1.810  1.00  1.18           H  
ATOM     28 1HB  PRO A   3       2.145   8.576  -1.605  1.00  1.18           H  
ATOM     29 2HB  PRO A   3       0.651   8.659  -0.661  1.00  1.18           H  
ATOM     30 1HG  PRO A   3       2.839   7.567   0.457  1.00  1.18           H  
ATOM     31 2HG  PRO A   3       1.255   6.845   0.748  1.00  1.18           H  
ATOM     32 1HD  PRO A   3       3.392   5.947  -1.132  1.00  1.18           H  
ATOM     33 2HD  PRO A   3       2.302   4.967  -0.117  1.00  1.18           H  
ATOM     34  N   PRO A   4      -0.049   8.174  -4.097  1.00  1.06           N  
ATOM     35  CA  PRO A   4       0.031   8.658  -5.452  1.00  1.06           C  
ATOM     36  C   PRO A   4       1.089   9.764  -5.556  1.00  1.06           C  
ATOM     37  O   PRO A   4       1.378  10.425  -4.557  1.00  1.06           O  
ATOM     38  CB  PRO A   4      -1.381   9.199  -5.691  1.00  1.06           C  
ATOM     39  CG  PRO A   4      -1.886   9.569  -4.306  1.00  1.06           C  
ATOM     40  CD  PRO A   4      -1.270   8.535  -3.376  1.00  1.06           C  
ATOM     41  HA  PRO A   4       0.225   7.798  -6.094  1.00  1.06           H  
ATOM     42 1HB  PRO A   4      -1.331  10.071  -6.370  1.00  1.06           H  
ATOM     43 2HB  PRO A   4      -1.997   8.440  -6.188  1.00  1.06           H  
ATOM     44 1HG  PRO A   4      -1.572  10.596  -4.063  1.00  1.06           H  
ATOM     45 2HG  PRO A   4      -2.986   9.560  -4.288  1.00  1.06           H  
ATOM     46 1HD  PRO A   4      -1.039   9.000  -2.410  1.00  1.06           H  
ATOM     47 2HD  PRO A   4      -1.932   7.661  -3.276  1.00  1.06           H  
ATOM     48  N   PRO A   5       1.687   9.976  -6.734  1.00  0.98           N  
ATOM     49  CA  PRO A   5       2.562  11.084  -7.056  1.00  0.98           C  
ATOM     50  C   PRO A   5       1.829  12.420  -6.908  1.00  0.98           C  
ATOM     51  O   PRO A   5       0.602  12.450  -7.011  1.00  0.98           O  
ATOM     52  CB  PRO A   5       2.909  10.830  -8.526  1.00  0.98           C  
ATOM     53  CG  PRO A   5       2.705   9.355  -8.725  1.00  0.98           C  
ATOM     54  CD  PRO A   5       1.562   8.982  -7.817  1.00  0.98           C  
ATOM     55  HA  PRO A   5       3.451  10.998  -6.426  1.00  0.98           H  
ATOM     56 1HB  PRO A   5       2.268  11.454  -9.175  1.00  0.98           H  
ATOM     57 2HB  PRO A   5       3.942  11.138  -8.718  1.00  0.98           H  
ATOM     58 1HG  PRO A   5       2.497   9.143  -9.785  1.00  0.98           H  
ATOM     59 2HG  PRO A   5       3.626   8.816  -8.470  1.00  0.98           H  
ATOM     60 1HD  PRO A   5       0.587   9.058  -8.321  1.00  0.98           H  
ATOM     61 2HD  PRO A   5       1.787   7.968  -7.460  1.00  0.98           H  
ATOM     62  N   PRO A   6       2.543  13.528  -6.655  1.00  0.92           N  
ATOM     63  CA  PRO A   6       2.034  14.885  -6.661  1.00  0.92           C  
ATOM     64  C   PRO A   6       1.439  15.220  -8.014  1.00  0.92           C  
ATOM     65  O   PRO A   6       1.892  14.712  -9.041  1.00  0.92           O  
ATOM     66  CB  PRO A   6       3.283  15.724  -6.400  1.00  0.92           C  
ATOM     67  CG  PRO A   6       4.208  14.812  -5.662  1.00  0.92           C  
ATOM     68  CD  PRO A   6       3.959  13.433  -6.241  1.00  0.92           C  
ATOM     69  HA  PRO A   6       1.287  15.003  -5.861  1.00  0.92           H  
ATOM     70 1HB  PRO A   6       3.705  16.073  -7.358  1.00  0.92           H  
ATOM     71 2HB  PRO A   6       3.027  16.623  -5.824  1.00  0.92           H  
ATOM     72 1HG  PRO A   6       5.251  15.165  -5.783  1.00  0.92           H  
ATOM     73 2HG  PRO A   6       3.990  14.865  -4.588  1.00  0.92           H  
ATOM     74 1HD  PRO A   6       4.624  13.236  -7.097  1.00  0.92           H  
ATOM     75 2HD  PRO A   6       4.095  12.723  -5.419  1.00  0.92           H  
ATOM     76  N   ALA A   7       0.435  16.083  -8.022  1.00  0.91           N  
ATOM     77  CA  ALA A   7      -0.180  16.484  -9.276  1.00  0.91           C  
ATOM     78  C   ALA A   7       0.838  17.156 -10.183  1.00  0.91           C  
ATOM     79  O   ALA A   7       1.692  17.914  -9.730  1.00  0.91           O  
ATOM     80  CB  ALA A   7      -1.340  17.433  -9.023  1.00  0.91           C  
ATOM     81  H   ALA A   7       0.092  16.463  -7.152  1.00  0.91           H  
ATOM     82  HA  ALA A   7      -0.547  15.590  -9.777  1.00  0.91           H  
ATOM     83 1HB  ALA A   7      -1.801  17.711  -9.972  1.00  0.91           H  
ATOM     84 2HB  ALA A   7      -2.080  16.944  -8.392  1.00  0.91           H  
ATOM     85 3HB  ALA A   7      -0.976  18.331  -8.526  1.00  0.91           H  
ATOM     86  N   TYR A   8       0.682  16.918 -11.478  1.00  0.93           N  
ATOM     87  CA  TYR A   8       1.517  17.498 -12.524  1.00  0.93           C  
ATOM     88  C   TYR A   8       0.861  18.706 -13.176  1.00  0.93           C  
ATOM     89  O   TYR A   8       1.221  19.108 -14.280  1.00  0.93           O  
ATOM     90  CB  TYR A   8       1.853  16.433 -13.546  1.00  0.93           C  
ATOM     91  CG  TYR A   8       0.669  15.695 -14.066  1.00  0.93           C  
ATOM     92  CD1 TYR A   8      -0.094  16.200 -15.106  1.00  0.93           C  
ATOM     93  CD2 TYR A   8       0.341  14.482 -13.485  1.00  0.93           C  
ATOM     94  CE1 TYR A   8      -1.186  15.473 -15.561  1.00  0.93           C  
ATOM     95  CE2 TYR A   8      -0.745  13.770 -13.937  1.00  0.93           C  
ATOM     96  CZ  TYR A   8      -1.504  14.262 -14.974  1.00  0.93           C  
ATOM     97  OH  TYR A   8      -2.588  13.550 -15.432  1.00  0.93           O  
ATOM     98  H   TYR A   8      -0.044  16.277 -11.758  1.00  0.93           H  
ATOM     99  HA  TYR A   8       2.449  17.836 -12.071  1.00  0.93           H  
ATOM    100 1HB  TYR A   8       2.363  16.887 -14.390  1.00  0.93           H  
ATOM    101 2HB  TYR A   8       2.542  15.708 -13.106  1.00  0.93           H  
ATOM    102  HD1 TYR A   8       0.165  17.157 -15.566  1.00  0.93           H  
ATOM    103  HD2 TYR A   8       0.947  14.093 -12.664  1.00  0.93           H  
ATOM    104  HE1 TYR A   8      -1.797  15.846 -16.377  1.00  0.93           H  
ATOM    105  HE2 TYR A   8      -1.001  12.816 -13.477  1.00  0.93           H  
ATOM    106  HH  TYR A   8      -2.999  14.029 -16.159  1.00  0.93           H  
ATOM    107  N   SER A   9      -0.118  19.265 -12.489  1.00  0.98           N  
ATOM    108  CA  SER A   9      -0.825  20.443 -12.950  1.00  0.98           C  
ATOM    109  C   SER A   9      -1.372  21.227 -11.775  1.00  0.98           C  
ATOM    110  O   SER A   9      -1.925  20.658 -10.834  1.00  0.98           O  
ATOM    111  CB  SER A   9      -1.962  20.059 -13.875  1.00  0.98           C  
ATOM    112  OG  SER A   9      -2.676  21.194 -14.280  1.00  0.98           O  
ATOM    113  H   SER A   9      -0.355  18.869 -11.592  1.00  0.98           H  
ATOM    114  HA  SER A   9      -0.128  21.081 -13.490  1.00  0.98           H  
ATOM    115 1HB  SER A   9      -1.560  19.545 -14.754  1.00  0.98           H  
ATOM    116 2HB  SER A   9      -2.629  19.365 -13.366  1.00  0.98           H  
ATOM    117  HG  SER A   9      -2.932  21.641 -13.465  1.00  0.98           H  
ATOM    118  N   ASP A  10      -1.246  22.544 -11.856  1.00  1.04           N  
ATOM    119  CA  ASP A  10      -1.758  23.457 -10.845  1.00  1.04           C  
ATOM    120  C   ASP A  10      -2.938  24.246 -11.476  1.00  1.04           C  
ATOM    121  O   ASP A  10      -2.715  25.064 -12.378  1.00  1.04           O  
ATOM    122  CB  ASP A  10      -0.616  24.350 -10.345  1.00  1.04           C  
ATOM    123  CG  ASP A  10      -0.958  25.288  -9.169  1.00  1.04           C  
ATOM    124  OD1 ASP A  10      -2.112  25.539  -8.930  1.00  1.04           O  
ATOM    125  OD2 ASP A  10      -0.045  25.769  -8.535  1.00  1.04           O  
ATOM    126  H   ASP A  10      -0.761  22.926 -12.658  1.00  1.04           H  
ATOM    127  HA  ASP A  10      -2.074  22.887  -9.982  1.00  1.04           H  
ATOM    128 1HB  ASP A  10       0.226  23.719 -10.047  1.00  1.04           H  
ATOM    129 2HB  ASP A  10      -0.276  24.968 -11.170  1.00  1.04           H  
ATOM    130  N   PRO A  11      -4.202  23.935 -11.117  1.00  1.09           N  
ATOM    131  CA  PRO A  11      -5.410  24.486 -11.705  1.00  1.09           C  
ATOM    132  C   PRO A  11      -5.450  25.999 -11.682  1.00  1.09           C  
ATOM    133  O   PRO A  11      -5.021  26.645 -10.722  1.00  1.09           O  
ATOM    134  CB  PRO A  11      -6.509  23.923 -10.801  1.00  1.09           C  
ATOM    135  CG  PRO A  11      -5.945  22.634 -10.275  1.00  1.09           C  
ATOM    136  CD  PRO A  11      -4.471  22.914 -10.073  1.00  1.09           C  
ATOM    137  HA  PRO A  11      -5.516  24.112 -12.731  1.00  1.09           H  
ATOM    138 1HB  PRO A  11      -6.746  24.651 -10.008  1.00  1.09           H  
ATOM    139 2HB  PRO A  11      -7.433  23.784 -11.383  1.00  1.09           H  
ATOM    140 1HG  PRO A  11      -6.454  22.349  -9.342  1.00  1.09           H  
ATOM    141 2HG  PRO A  11      -6.123  21.821 -10.994  1.00  1.09           H  
ATOM    142 1HD  PRO A  11      -4.258  23.317  -9.067  1.00  1.09           H  
ATOM    143 2HD  PRO A  11      -3.956  21.973 -10.276  1.00  1.09           H  
ATOM    144  N   ASP A  12      -5.976  26.539 -12.776  1.00  1.11           N  
ATOM    145  CA  ASP A  12      -6.150  27.964 -13.033  1.00  1.11           C  
ATOM    146  C   ASP A  12      -4.847  28.750 -13.193  1.00  1.11           C  
ATOM    147  O   ASP A  12      -4.881  29.976 -13.316  1.00  1.11           O  
ATOM    148  CB  ASP A  12      -7.011  28.606 -11.939  1.00  1.11           C  
ATOM    149  CG  ASP A  12      -8.431  28.026 -11.893  1.00  1.11           C  
ATOM    150  OD1 ASP A  12      -9.011  27.838 -12.938  1.00  1.11           O  
ATOM    151  OD2 ASP A  12      -8.912  27.765 -10.817  1.00  1.11           O  
ATOM    152  H   ASP A  12      -6.284  25.908 -13.502  1.00  1.11           H  
ATOM    153  HA  ASP A  12      -6.697  28.061 -13.971  1.00  1.11           H  
ATOM    154 1HB  ASP A  12      -6.546  28.496 -10.964  1.00  1.11           H  
ATOM    155 2HB  ASP A  12      -7.088  29.676 -12.135  1.00  1.11           H  
ATOM    156  N   LYS A  13      -3.701  28.073 -13.261  1.00  1.09           N  
ATOM    157  CA  LYS A  13      -2.481  28.820 -13.493  1.00  1.09           C  
ATOM    158  C   LYS A  13      -2.289  29.025 -14.992  1.00  1.09           C  
ATOM    159  O   LYS A  13      -2.794  28.231 -15.787  1.00  1.09           O  
ATOM    160  CB  LYS A  13      -1.278  28.117 -12.874  1.00  1.09           C  
ATOM    161  CG  LYS A  13      -1.414  27.941 -11.363  1.00  1.09           C  
ATOM    162  CD  LYS A  13      -1.641  29.267 -10.670  1.00  1.09           C  
ATOM    163  CE  LYS A  13      -1.587  29.147  -9.138  1.00  1.09           C  
ATOM    164  NZ  LYS A  13      -2.673  28.267  -8.565  1.00  1.09           N  
ATOM    165  H   LYS A  13      -3.653  27.061 -13.114  1.00  1.09           H  
ATOM    166  HA  LYS A  13      -2.592  29.768 -12.990  1.00  1.09           H  
ATOM    167 1HB  LYS A  13      -1.184  27.116 -13.304  1.00  1.09           H  
ATOM    168 2HB  LYS A  13      -0.358  28.654 -13.092  1.00  1.09           H  
ATOM    169 1HG  LYS A  13      -2.257  27.279 -11.136  1.00  1.09           H  
ATOM    170 2HG  LYS A  13      -0.507  27.493 -10.970  1.00  1.09           H  
ATOM    171 1HD  LYS A  13      -0.886  29.982 -10.998  1.00  1.09           H  
ATOM    172 2HD  LYS A  13      -2.623  29.646 -10.954  1.00  1.09           H  
ATOM    173 1HE  LYS A  13      -0.619  28.746  -8.838  1.00  1.09           H  
ATOM    174 2HE  LYS A  13      -1.702  30.148  -8.723  1.00  1.09           H  
ATOM    175 1HZ  LYS A  13      -2.591  28.247  -7.572  1.00  1.09           H  
ATOM    176 2HZ  LYS A  13      -3.580  28.619  -8.821  1.00  1.09           H  
ATOM    177 3HZ  LYS A  13      -2.575  27.292  -8.902  1.00  1.09           H  
ATOM    178  N   PRO A  14      -1.599  30.093 -15.424  1.00  1.03           N  
ATOM    179  CA  PRO A  14      -1.230  30.327 -16.801  1.00  1.03           C  
ATOM    180  C   PRO A  14      -0.445  29.158 -17.353  1.00  1.03           C  
ATOM    181  O   PRO A  14       0.378  28.573 -16.654  1.00  1.03           O  
ATOM    182  CB  PRO A  14      -0.351  31.574 -16.707  1.00  1.03           C  
ATOM    183  CG  PRO A  14      -0.848  32.295 -15.476  1.00  1.03           C  
ATOM    184  CD  PRO A  14      -1.238  31.198 -14.505  1.00  1.03           C  
ATOM    185  HA  PRO A  14      -2.135  30.510 -17.399  1.00  1.03           H  
ATOM    186 1HB  PRO A  14       0.704  31.284 -16.642  1.00  1.03           H  
ATOM    187 2HB  PRO A  14      -0.457  32.172 -17.624  1.00  1.03           H  
ATOM    188 1HG  PRO A  14      -0.058  32.953 -15.081  1.00  1.03           H  
ATOM    189 2HG  PRO A  14      -1.698  32.944 -15.739  1.00  1.03           H  
ATOM    190 1HD  PRO A  14      -0.408  30.925 -13.847  1.00  1.03           H  
ATOM    191 2HD  PRO A  14      -2.115  31.570 -13.956  1.00  1.03           H  
ATOM    192  N   LYS A  15      -0.695  28.848 -18.611  1.00  0.96           N  
ATOM    193  CA  LYS A  15      -0.011  27.769 -19.303  1.00  0.96           C  
ATOM    194  C   LYS A  15       1.020  28.326 -20.263  1.00  0.96           C  
ATOM    195  O   LYS A  15       0.907  29.480 -20.689  1.00  0.96           O  
ATOM    196  CB  LYS A  15      -1.016  26.896 -20.043  1.00  0.96           C  
ATOM    197  CG  LYS A  15      -1.970  26.131 -19.139  1.00  0.96           C  
ATOM    198  CD  LYS A  15      -2.846  25.198 -19.959  1.00  0.96           C  
ATOM    199  CE  LYS A  15      -3.782  24.377 -19.093  1.00  0.96           C  
ATOM    200  NZ  LYS A  15      -3.023  23.493 -18.168  1.00  0.96           N  
ATOM    201  H   LYS A  15      -1.393  29.375 -19.113  1.00  0.96           H  
ATOM    202  HA  LYS A  15       0.515  27.158 -18.567  1.00  0.96           H  
ATOM    203 1HB  LYS A  15      -1.610  27.514 -20.713  1.00  0.96           H  
ATOM    204 2HB  LYS A  15      -0.487  26.178 -20.648  1.00  0.96           H  
ATOM    205 1HG  LYS A  15      -1.384  25.536 -18.432  1.00  0.96           H  
ATOM    206 2HG  LYS A  15      -2.594  26.826 -18.575  1.00  0.96           H  
ATOM    207 1HD  LYS A  15      -3.430  25.775 -20.673  1.00  0.96           H  
ATOM    208 2HD  LYS A  15      -2.211  24.509 -20.509  1.00  0.96           H  
ATOM    209 1HE  LYS A  15      -4.425  25.035 -18.511  1.00  0.96           H  
ATOM    210 2HE  LYS A  15      -4.400  23.756 -19.740  1.00  0.96           H  
ATOM    211 1HZ  LYS A  15      -3.658  22.939 -17.613  1.00  0.96           H  
ATOM    212 2HZ  LYS A  15      -2.395  22.860 -18.712  1.00  0.96           H  
ATOM    213 3HZ  LYS A  15      -2.454  24.063 -17.562  1.00  0.96           H  
ATOM    214  N   ALA A  16       2.013  27.521 -20.630  1.00  0.89           N  
ATOM    215  CA  ALA A  16       2.988  28.036 -21.597  1.00  0.89           C  
ATOM    216  C   ALA A  16       3.679  26.986 -22.448  1.00  0.89           C  
ATOM    217  O   ALA A  16       3.927  25.858 -22.025  1.00  0.89           O  
ATOM    218  CB  ALA A  16       4.061  28.830 -20.880  1.00  0.89           C  
ATOM    219  H   ALA A  16       2.060  26.581 -20.229  1.00  0.89           H  
ATOM    220  HA  ALA A  16       2.452  28.699 -22.273  1.00  0.89           H  
ATOM    221 1HB  ALA A  16       4.751  29.254 -21.606  1.00  0.89           H  
ATOM    222 2HB  ALA A  16       3.609  29.636 -20.302  1.00  0.89           H  
ATOM    223 3HB  ALA A  16       4.606  28.173 -20.212  1.00  0.89           H  
ATOM    224  N   THR A  17       4.043  27.439 -23.648  1.00  0.84           N  
ATOM    225  CA  THR A  17       4.775  26.698 -24.669  1.00  0.84           C  
ATOM    226  C   THR A  17       5.963  27.510 -25.188  1.00  0.84           C  
ATOM    227  O   THR A  17       6.134  27.652 -26.397  1.00  0.84           O  
ATOM    228  CB  THR A  17       3.860  26.345 -25.856  1.00  0.84           C  
ATOM    229  OG1 THR A  17       3.286  27.547 -26.391  1.00  0.84           O  
ATOM    230  CG2 THR A  17       2.743  25.409 -25.418  1.00  0.84           C  
ATOM    231  H   THR A  17       3.777  28.386 -23.880  1.00  0.84           H  
ATOM    232  HA  THR A  17       5.161  25.776 -24.229  1.00  0.84           H  
ATOM    233  HB  THR A  17       4.455  25.856 -26.632  1.00  0.84           H  
ATOM    234  HG1 THR A  17       3.988  28.125 -26.703  1.00  0.84           H  
ATOM    235 1HG2 THR A  17       2.113  25.166 -26.271  1.00  0.84           H  
ATOM    236 2HG2 THR A  17       3.187  24.499 -25.024  1.00  0.84           H  
ATOM    237 3HG2 THR A  17       2.137  25.880 -24.649  1.00  0.84           H  
ATOM    238  N   SER A  18       6.732  28.125 -24.293  1.00  0.80           N  
ATOM    239  CA  SER A  18       7.841  28.963 -24.751  1.00  0.80           C  
ATOM    240  C   SER A  18       8.879  28.136 -25.485  1.00  0.80           C  
ATOM    241  O   SER A  18       8.999  26.935 -25.240  1.00  0.80           O  
ATOM    242  CB  SER A  18       8.523  29.646 -23.579  1.00  0.80           C  
ATOM    243  OG  SER A  18       9.215  28.714 -22.750  1.00  0.80           O  
ATOM    244  H   SER A  18       6.552  27.997 -23.307  1.00  0.80           H  
ATOM    245  HA  SER A  18       7.450  29.719 -25.434  1.00  0.80           H  
ATOM    246 1HB  SER A  18       9.222  30.395 -23.948  1.00  0.80           H  
ATOM    247 2HB  SER A  18       7.772  30.167 -22.985  1.00  0.80           H  
ATOM    248  HG  SER A  18       9.524  29.231 -21.975  1.00  0.80           H  
ATOM    249  N   GLY A  19       9.697  28.795 -26.314  1.00  0.78           N  
ATOM    250  CA  GLY A  19      10.748  28.085 -27.038  1.00  0.78           C  
ATOM    251  C   GLY A  19      11.686  27.348 -26.092  1.00  0.78           C  
ATOM    252  O   GLY A  19      12.143  26.244 -26.400  1.00  0.78           O  
ATOM    253  H   GLY A  19       9.561  29.783 -26.469  1.00  0.78           H  
ATOM    254 1HA  GLY A  19      10.290  27.374 -27.729  1.00  0.78           H  
ATOM    255 2HA  GLY A  19      11.317  28.795 -27.639  1.00  0.78           H  
ATOM    256  N   GLN A  20      11.947  27.931 -24.921  1.00  0.76           N  
ATOM    257  CA  GLN A  20      12.809  27.264 -23.968  1.00  0.76           C  
ATOM    258  C   GLN A  20      12.126  26.005 -23.430  1.00  0.76           C  
ATOM    259  O   GLN A  20      12.781  24.974 -23.258  1.00  0.76           O  
ATOM    260  CB  GLN A  20      13.238  28.209 -22.856  1.00  0.76           C  
ATOM    261  CG  GLN A  20      14.184  29.291 -23.324  1.00  0.76           C  
ATOM    262  CD  GLN A  20      14.734  30.126 -22.183  1.00  0.76           C  
ATOM    263  OE1 GLN A  20      14.315  29.984 -21.031  1.00  0.76           O  
ATOM    264  NE2 GLN A  20      15.681  30.999 -22.492  1.00  0.76           N  
ATOM    265  H   GLN A  20      11.547  28.832 -24.707  1.00  0.76           H  
ATOM    266  HA  GLN A  20      13.714  26.955 -24.488  1.00  0.76           H  
ATOM    267 1HB  GLN A  20      12.358  28.685 -22.423  1.00  0.76           H  
ATOM    268 2HB  GLN A  20      13.726  27.665 -22.074  1.00  0.76           H  
ATOM    269 1HG  GLN A  20      15.011  28.842 -23.866  1.00  0.76           H  
ATOM    270 2HG  GLN A  20      13.646  29.960 -23.995  1.00  0.76           H  
ATOM    271 1HE2 GLN A  20      16.089  31.574 -21.791  1.00  0.76           H  
ATOM    272 2HE2 GLN A  20      16.013  31.082 -23.466  1.00  0.76           H  
ATOM    273  N   LEU A  21      10.805  26.048 -23.199  1.00  0.75           N  
ATOM    274  CA  LEU A  21      10.137  24.817 -22.773  1.00  0.75           C  
ATOM    275  C   LEU A  21      10.195  23.743 -23.859  1.00  0.75           C  
ATOM    276  O   LEU A  21      10.410  22.566 -23.549  1.00  0.75           O  
ATOM    277  CB  LEU A  21       8.683  25.078 -22.354  1.00  0.75           C  
ATOM    278  CG  LEU A  21       8.503  25.793 -21.013  1.00  0.75           C  
ATOM    279  CD1 LEU A  21       7.034  26.201 -20.813  1.00  0.75           C  
ATOM    280  CD2 LEU A  21       8.932  24.808 -19.908  1.00  0.75           C  
ATOM    281  H   LEU A  21      10.266  26.915 -23.310  1.00  0.75           H  
ATOM    282  HA  LEU A  21      10.661  24.437 -21.899  1.00  0.75           H  
ATOM    283 1HB  LEU A  21       8.202  25.679 -23.126  1.00  0.75           H  
ATOM    284 2HB  LEU A  21       8.166  24.140 -22.280  1.00  0.75           H  
ATOM    285  HG  LEU A  21       9.120  26.692 -20.981  1.00  0.75           H  
ATOM    286 1HD1 LEU A  21       6.917  26.696 -19.848  1.00  0.75           H  
ATOM    287 2HD1 LEU A  21       6.735  26.882 -21.600  1.00  0.75           H  
ATOM    288 3HD1 LEU A  21       6.391  25.319 -20.840  1.00  0.75           H  
ATOM    289 1HD2 LEU A  21       8.820  25.263 -18.934  1.00  0.75           H  
ATOM    290 2HD2 LEU A  21       8.304  23.919 -19.958  1.00  0.75           H  
ATOM    291 3HD2 LEU A  21       9.971  24.522 -20.059  1.00  0.75           H  
ATOM    292  N   ASP A  22      10.039  24.131 -25.132  1.00  0.75           N  
ATOM    293  CA  ASP A  22      10.123  23.128 -26.194  1.00  0.75           C  
ATOM    294  C   ASP A  22      11.530  22.534 -26.247  1.00  0.75           C  
ATOM    295  O   ASP A  22      11.694  21.323 -26.359  1.00  0.75           O  
ATOM    296  CB  ASP A  22       9.721  23.704 -27.557  1.00  0.75           C  
ATOM    297  CG  ASP A  22       8.207  23.944 -27.693  1.00  0.75           C  
ATOM    298  OD1 ASP A  22       7.467  23.461 -26.863  1.00  0.75           O  
ATOM    299  OD2 ASP A  22       7.807  24.580 -28.639  1.00  0.75           O  
ATOM    300  H   ASP A  22       9.849  25.115 -25.339  1.00  0.75           H  
ATOM    301  HA  ASP A  22       9.429  22.322 -25.959  1.00  0.75           H  
ATOM    302 1HB  ASP A  22      10.238  24.655 -27.706  1.00  0.75           H  
ATOM    303 2HB  ASP A  22      10.046  23.024 -28.350  1.00  0.75           H  
ATOM    304  N   TRP A  23      12.560  23.370 -26.084  1.00  0.76           N  
ATOM    305  CA  TRP A  23      13.941  22.886 -26.038  1.00  0.76           C  
ATOM    306  C   TRP A  23      14.078  21.859 -24.925  1.00  0.76           C  
ATOM    307  O   TRP A  23      14.574  20.741 -25.125  1.00  0.76           O  
ATOM    308  CB  TRP A  23      14.929  24.025 -25.789  1.00  0.76           C  
ATOM    309  CG  TRP A  23      16.399  23.589 -25.644  1.00  0.76           C  
ATOM    310  CD1 TRP A  23      17.028  23.207 -24.494  1.00  0.76           C  
ATOM    311  CD2 TRP A  23      17.408  23.545 -26.666  1.00  0.76           C  
ATOM    312  NE1 TRP A  23      18.346  22.949 -24.736  1.00  0.76           N  
ATOM    313  CE2 TRP A  23      18.599  23.143 -26.047  1.00  0.76           C  
ATOM    314  CE3 TRP A  23      17.409  23.824 -28.029  1.00  0.76           C  
ATOM    315  CZ2 TRP A  23      19.772  23.009 -26.743  1.00  0.76           C  
ATOM    316  CZ3 TRP A  23      18.594  23.685 -28.732  1.00  0.76           C  
ATOM    317  CH2 TRP A  23      19.745  23.287 -28.103  1.00  0.76           C  
ATOM    318  H   TRP A  23      12.382  24.373 -26.008  1.00  0.76           H  
ATOM    319  HA  TRP A  23      14.176  22.406 -26.988  1.00  0.76           H  
ATOM    320 1HB  TRP A  23      14.859  24.748 -26.603  1.00  0.76           H  
ATOM    321 2HB  TRP A  23      14.643  24.544 -24.886  1.00  0.76           H  
ATOM    322  HD1 TRP A  23      16.554  23.135 -23.520  1.00  0.76           H  
ATOM    323  HE1 TRP A  23      19.044  22.664 -24.054  1.00  0.76           H  
ATOM    324  HE3 TRP A  23      16.496  24.144 -28.532  1.00  0.76           H  
ATOM    325  HZ2 TRP A  23      20.699  22.699 -26.255  1.00  0.76           H  
ATOM    326  HZ3 TRP A  23      18.590  23.902 -29.800  1.00  0.76           H  
ATOM    327  HH2 TRP A  23      20.661  23.190 -28.686  1.00  0.76           H  
ATOM    328  N   CYS A  24      13.602  22.241 -23.740  1.00  0.78           N  
ATOM    329  CA  CYS A  24      13.702  21.377 -22.594  1.00  0.78           C  
ATOM    330  C   CYS A  24      13.030  20.027 -22.864  1.00  0.78           C  
ATOM    331  O   CYS A  24      13.570  18.992 -22.499  1.00  0.78           O  
ATOM    332  CB  CYS A  24      13.062  22.036 -21.382  1.00  0.78           C  
ATOM    333  SG  CYS A  24      13.954  23.503 -20.765  1.00  0.78           S  
ATOM    334  H   CYS A  24      13.186  23.166 -23.632  1.00  0.78           H  
ATOM    335  HA  CYS A  24      14.750  21.225 -22.378  1.00  0.78           H  
ATOM    336 1HB  CYS A  24      12.050  22.334 -21.627  1.00  0.78           H  
ATOM    337 2HB  CYS A  24      13.010  21.308 -20.580  1.00  0.78           H  
ATOM    338  HG  CYS A  24      13.629  24.282 -21.831  1.00  0.78           H  
ATOM    339  N   GLU A  25      11.887  19.997 -23.543  1.00  0.80           N  
ATOM    340  CA  GLU A  25      11.301  18.684 -23.808  1.00  0.80           C  
ATOM    341  C   GLU A  25      11.974  17.917 -24.962  1.00  0.80           C  
ATOM    342  O   GLU A  25      12.415  16.769 -24.798  1.00  0.80           O  
ATOM    343  CB  GLU A  25       9.817  18.824 -24.135  1.00  0.80           C  
ATOM    344  CG  GLU A  25       9.100  17.481 -24.425  1.00  0.80           C  
ATOM    345  CD  GLU A  25       8.976  16.548 -23.226  1.00  0.80           C  
ATOM    346  OE1 GLU A  25       9.136  16.985 -22.113  1.00  0.80           O  
ATOM    347  OE2 GLU A  25       8.715  15.382 -23.443  1.00  0.80           O  
ATOM    348  H   GLU A  25      11.426  20.861 -23.833  1.00  0.80           H  
ATOM    349  HA  GLU A  25      11.393  18.089 -22.909  1.00  0.80           H  
ATOM    350 1HB  GLU A  25       9.319  19.292 -23.295  1.00  0.80           H  
ATOM    351 2HB  GLU A  25       9.693  19.483 -24.999  1.00  0.80           H  
ATOM    352 1HG  GLU A  25       8.115  17.678 -24.819  1.00  0.80           H  
ATOM    353 2HG  GLU A  25       9.660  16.968 -25.204  1.00  0.80           H  
ATOM    354  N   GLU A  26      12.053  18.556 -26.130  1.00  0.82           N  
ATOM    355  CA  GLU A  26      12.538  17.925 -27.353  1.00  0.82           C  
ATOM    356  C   GLU A  26      14.011  17.562 -27.359  1.00  0.82           C  
ATOM    357  O   GLU A  26      14.404  16.583 -27.995  1.00  0.82           O  
ATOM    358  CB  GLU A  26      12.253  18.814 -28.563  1.00  0.82           C  
ATOM    359  CG  GLU A  26      10.767  18.946 -28.923  1.00  0.82           C  
ATOM    360  CD  GLU A  26      10.513  19.807 -30.153  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      11.431  20.442 -30.619  1.00  0.82           O  
ATOM    362  OE2 GLU A  26       9.398  19.811 -30.628  1.00  0.82           O  
ATOM    363  H   GLU A  26      11.744  19.523 -26.179  1.00  0.82           H  
ATOM    364  HA  GLU A  26      11.979  17.000 -27.483  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      12.640  19.817 -28.370  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      12.779  18.425 -29.432  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      10.355  17.953 -29.093  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      10.246  19.385 -28.067  1.00  0.82           H  
ATOM    369  N   VAL A  27      14.831  18.370 -26.698  1.00  0.84           N  
ATOM    370  CA  VAL A  27      16.260  18.152 -26.713  1.00  0.84           C  
ATOM    371  C   VAL A  27      16.767  17.607 -25.383  1.00  0.84           C  
ATOM    372  O   VAL A  27      17.433  16.570 -25.330  1.00  0.84           O  
ATOM    373  CB  VAL A  27      16.979  19.487 -27.009  1.00  0.84           C  
ATOM    374  CG1 VAL A  27      18.459  19.292 -26.979  1.00  0.84           C  
ATOM    375  CG2 VAL A  27      16.517  20.036 -28.337  1.00  0.84           C  
ATOM    376  H   VAL A  27      14.471  19.171 -26.187  1.00  0.84           H  
ATOM    377  HA  VAL A  27      16.496  17.437 -27.499  1.00  0.84           H  
ATOM    378  HB  VAL A  27      16.741  20.201 -26.225  1.00  0.84           H  
ATOM    379 1HG1 VAL A  27      18.955  20.239 -27.156  1.00  0.84           H  
ATOM    380 2HG1 VAL A  27      18.732  18.914 -26.019  1.00  0.84           H  
ATOM    381 3HG1 VAL A  27      18.748  18.578 -27.747  1.00  0.84           H  
ATOM    382 1HG2 VAL A  27      17.016  20.978 -28.530  1.00  0.84           H  
ATOM    383 2HG2 VAL A  27      16.760  19.329 -29.128  1.00  0.84           H  
ATOM    384 3HG2 VAL A  27      15.437  20.196 -28.307  1.00  0.84           H  
ATOM    385  N   VAL A  28      16.437  18.287 -24.294  1.00  0.86           N  
ATOM    386  CA  VAL A  28      17.048  17.924 -23.020  1.00  0.86           C  
ATOM    387  C   VAL A  28      16.435  16.673 -22.416  1.00  0.86           C  
ATOM    388  O   VAL A  28      17.123  15.662 -22.234  1.00  0.86           O  
ATOM    389  CB  VAL A  28      16.835  19.072 -22.031  1.00  0.86           C  
ATOM    390  CG1 VAL A  28      17.379  18.750 -20.687  1.00  0.86           C  
ATOM    391  CG2 VAL A  28      17.393  20.291 -22.589  1.00  0.86           C  
ATOM    392  H   VAL A  28      15.817  19.096 -24.377  1.00  0.86           H  
ATOM    393  HA  VAL A  28      18.112  17.757 -23.178  1.00  0.86           H  
ATOM    394  HB  VAL A  28      15.802  19.208 -21.900  1.00  0.86           H  
ATOM    395 1HG1 VAL A  28      17.175  19.584 -20.023  1.00  0.86           H  
ATOM    396 2HG1 VAL A  28      16.901  17.856 -20.307  1.00  0.86           H  
ATOM    397 3HG1 VAL A  28      18.454  18.594 -20.753  1.00  0.86           H  
ATOM    398 1HG2 VAL A  28      17.190  21.092 -21.938  1.00  0.86           H  
ATOM    399 2HG2 VAL A  28      18.419  20.174 -22.690  1.00  0.86           H  
ATOM    400 3HG2 VAL A  28      16.933  20.486 -23.557  1.00  0.86           H  
ATOM    401  N   LEU A  29      15.138  16.709 -22.138  1.00  0.87           N  
ATOM    402  CA  LEU A  29      14.503  15.579 -21.502  1.00  0.87           C  
ATOM    403  C   LEU A  29      14.501  14.374 -22.426  1.00  0.87           C  
ATOM    404  O   LEU A  29      14.749  13.261 -21.969  1.00  0.87           O  
ATOM    405  CB  LEU A  29      13.086  15.955 -21.062  1.00  0.87           C  
ATOM    406  CG  LEU A  29      13.030  17.035 -19.916  1.00  0.87           C  
ATOM    407  CD1 LEU A  29      11.590  17.432 -19.696  1.00  0.87           C  
ATOM    408  CD2 LEU A  29      13.677  16.497 -18.621  1.00  0.87           C  
ATOM    409  H   LEU A  29      14.596  17.544 -22.334  1.00  0.87           H  
ATOM    410  HA  LEU A  29      15.073  15.326 -20.612  1.00  0.87           H  
ATOM    411 1HB  LEU A  29      12.549  16.343 -21.925  1.00  0.87           H  
ATOM    412 2HB  LEU A  29      12.574  15.062 -20.714  1.00  0.87           H  
ATOM    413  HG  LEU A  29      13.574  17.923 -20.234  1.00  0.87           H  
ATOM    414 1HD1 LEU A  29      11.538  18.191 -18.932  1.00  0.87           H  
ATOM    415 2HD1 LEU A  29      11.170  17.825 -20.619  1.00  0.87           H  
ATOM    416 3HD1 LEU A  29      11.015  16.560 -19.385  1.00  0.87           H  
ATOM    417 1HD2 LEU A  29      13.632  17.266 -17.848  1.00  0.87           H  
ATOM    418 2HD2 LEU A  29      13.136  15.611 -18.283  1.00  0.87           H  
ATOM    419 3HD2 LEU A  29      14.720  16.237 -18.815  1.00  0.87           H  
ATOM    420  N   ALA A  30      14.280  14.572 -23.735  1.00  0.87           N  
ATOM    421  CA  ALA A  30      14.325  13.438 -24.659  1.00  0.87           C  
ATOM    422  C   ALA A  30      15.702  12.769 -24.658  1.00  0.87           C  
ATOM    423  O   ALA A  30      15.810  11.540 -24.618  1.00  0.87           O  
ATOM    424  CB  ALA A  30      13.997  13.890 -26.070  1.00  0.87           C  
ATOM    425  H   ALA A  30      14.015  15.495 -24.081  1.00  0.87           H  
ATOM    426  HA  ALA A  30      13.586  12.707 -24.333  1.00  0.87           H  
ATOM    427 1HB  ALA A  30      14.013  13.038 -26.741  1.00  0.87           H  
ATOM    428 2HB  ALA A  30      13.009  14.354 -26.086  1.00  0.87           H  
ATOM    429 3HB  ALA A  30      14.741  14.618 -26.390  1.00  0.87           H  
ATOM    430  N   HIS A  31      16.781  13.556 -24.636  1.00  0.88           N  
ATOM    431  CA  HIS A  31      18.108  12.953 -24.618  1.00  0.88           C  
ATOM    432  C   HIS A  31      18.274  12.116 -23.364  1.00  0.88           C  
ATOM    433  O   HIS A  31      18.715  10.958 -23.406  1.00  0.88           O  
ATOM    434  CB  HIS A  31      19.204  14.014 -24.678  1.00  0.88           C  
ATOM    435  CG  HIS A  31      20.591  13.444 -24.669  1.00  0.88           C  
ATOM    436  ND1 HIS A  31      21.151  12.821 -25.772  1.00  0.88           N  
ATOM    437  CD2 HIS A  31      21.527  13.395 -23.695  1.00  0.88           C  
ATOM    438  CE1 HIS A  31      22.374  12.419 -25.471  1.00  0.88           C  
ATOM    439  NE2 HIS A  31      22.626  12.753 -24.222  1.00  0.88           N  
ATOM    440  H   HIS A  31      16.715  14.576 -24.664  1.00  0.88           H  
ATOM    441  HA  HIS A  31      18.224  12.298 -25.477  1.00  0.88           H  
ATOM    442 1HB  HIS A  31      19.084  14.605 -25.584  1.00  0.88           H  
ATOM    443 2HB  HIS A  31      19.100  14.696 -23.830  1.00  0.88           H  
ATOM    444  HD2 HIS A  31      21.421  13.791 -22.687  1.00  0.88           H  
ATOM    445  HE1 HIS A  31      23.057  11.898 -26.142  1.00  0.88           H  
ATOM    446  HE2 HIS A  31      23.487  12.568 -23.728  1.00  0.88           H  
ATOM    447  N   ILE A  32      17.926  12.716 -22.240  1.00  0.89           N  
ATOM    448  CA  ILE A  32      18.079  12.075 -20.961  1.00  0.89           C  
ATOM    449  C   ILE A  32      17.234  10.805 -20.875  1.00  0.89           C  
ATOM    450  O   ILE A  32      17.719   9.780 -20.417  1.00  0.89           O  
ATOM    451  CB  ILE A  32      17.738  13.072 -19.868  1.00  0.89           C  
ATOM    452  CG1 ILE A  32      18.781  14.148 -19.862  1.00  0.89           C  
ATOM    453  CG2 ILE A  32      17.722  12.442 -18.608  1.00  0.89           C  
ATOM    454  CD1 ILE A  32      18.408  15.275 -19.046  1.00  0.89           C  
ATOM    455  H   ILE A  32      17.552  13.667 -22.277  1.00  0.89           H  
ATOM    456  HA  ILE A  32      19.126  11.794 -20.845  1.00  0.89           H  
ATOM    457  HB  ILE A  32      16.769  13.524 -20.077  1.00  0.89           H  
ATOM    458 1HG1 ILE A  32      19.720  13.742 -19.489  1.00  0.89           H  
ATOM    459 2HG1 ILE A  32      18.936  14.498 -20.883  1.00  0.89           H  
ATOM    460 1HG2 ILE A  32      17.482  13.160 -17.829  1.00  0.89           H  
ATOM    461 2HG2 ILE A  32      16.980  11.667 -18.641  1.00  0.89           H  
ATOM    462 3HG2 ILE A  32      18.710  12.022 -18.432  1.00  0.89           H  
ATOM    463 1HD1 ILE A  32      19.187  15.992 -19.109  1.00  0.89           H  
ATOM    464 2HD1 ILE A  32      17.481  15.699 -19.425  1.00  0.89           H  
ATOM    465 3HD1 ILE A  32      18.273  14.958 -18.013  1.00  0.89           H  
ATOM    466  N   LYS A  33      15.982  10.857 -21.336  1.00  0.89           N  
ATOM    467  CA  LYS A  33      15.101   9.688 -21.355  1.00  0.89           C  
ATOM    468  C   LYS A  33      15.724   8.512 -22.093  1.00  0.89           C  
ATOM    469  O   LYS A  33      15.613   7.363 -21.664  1.00  0.89           O  
ATOM    470  CB  LYS A  33      13.756  10.042 -22.002  1.00  0.89           C  
ATOM    471  CG  LYS A  33      12.773   8.877 -22.120  1.00  0.89           C  
ATOM    472  CD  LYS A  33      11.414   9.346 -22.613  1.00  0.89           C  
ATOM    473  CE  LYS A  33      10.404   8.203 -22.656  1.00  0.89           C  
ATOM    474  NZ  LYS A  33      10.720   7.211 -23.731  1.00  0.89           N  
ATOM    475  H   LYS A  33      15.626  11.736 -21.693  1.00  0.89           H  
ATOM    476  HA  LYS A  33      14.930   9.383 -20.328  1.00  0.89           H  
ATOM    477 1HB  LYS A  33      13.279  10.838 -21.429  1.00  0.89           H  
ATOM    478 2HB  LYS A  33      13.937  10.432 -23.002  1.00  0.89           H  
ATOM    479 1HG  LYS A  33      13.173   8.163 -22.840  1.00  0.89           H  
ATOM    480 2HG  LYS A  33      12.665   8.375 -21.186  1.00  0.89           H  
ATOM    481 1HD  LYS A  33      11.046  10.120 -21.949  1.00  0.89           H  
ATOM    482 2HD  LYS A  33      11.520   9.770 -23.611  1.00  0.89           H  
ATOM    483 1HE  LYS A  33      10.408   7.695 -21.691  1.00  0.89           H  
ATOM    484 2HE  LYS A  33       9.410   8.614 -22.833  1.00  0.89           H  
ATOM    485 1HZ  LYS A  33      10.030   6.474 -23.722  1.00  0.89           H  
ATOM    486 2HZ  LYS A  33      10.707   7.673 -24.630  1.00  0.89           H  
ATOM    487 3HZ  LYS A  33      11.637   6.817 -23.569  1.00  0.89           H  
ATOM    488  N   ARG A  34      16.352   8.800 -23.229  1.00  0.90           N  
ATOM    489  CA  ARG A  34      17.002   7.789 -24.050  1.00  0.90           C  
ATOM    490  C   ARG A  34      18.209   7.140 -23.343  1.00  0.90           C  
ATOM    491  O   ARG A  34      18.494   5.958 -23.559  1.00  0.90           O  
ATOM    492  CB  ARG A  34      17.409   8.434 -25.362  1.00  0.90           C  
ATOM    493  CG  ARG A  34      16.215   8.796 -26.249  1.00  0.90           C  
ATOM    494  CD  ARG A  34      16.601   9.658 -27.387  1.00  0.90           C  
ATOM    495  NE  ARG A  34      15.445  10.072 -28.166  1.00  0.90           N  
ATOM    496  CZ  ARG A  34      15.415  11.155 -28.966  1.00  0.90           C  
ATOM    497  NH1 ARG A  34      16.480  11.919 -29.078  1.00  0.90           N  
ATOM    498  NH2 ARG A  34      14.315  11.457 -29.633  1.00  0.90           N  
ATOM    499  H   ARG A  34      16.373   9.771 -23.550  1.00  0.90           H  
ATOM    500  HA  ARG A  34      16.273   7.010 -24.264  1.00  0.90           H  
ATOM    501 1HB  ARG A  34      17.963   9.347 -25.167  1.00  0.90           H  
ATOM    502 2HB  ARG A  34      18.060   7.763 -25.919  1.00  0.90           H  
ATOM    503 1HG  ARG A  34      15.784   7.882 -26.653  1.00  0.90           H  
ATOM    504 2HG  ARG A  34      15.464   9.314 -25.657  1.00  0.90           H  
ATOM    505 1HD  ARG A  34      17.090  10.555 -27.000  1.00  0.90           H  
ATOM    506 2HD  ARG A  34      17.285   9.122 -28.040  1.00  0.90           H  
ATOM    507  HE  ARG A  34      14.606   9.510 -28.101  1.00  0.90           H  
ATOM    508 1HH1 ARG A  34      17.322  11.691 -28.566  1.00  0.90           H  
ATOM    509 2HH1 ARG A  34      16.455  12.736 -29.673  1.00  0.90           H  
ATOM    510 1HH2 ARG A  34      13.494  10.873 -29.545  1.00  0.90           H  
ATOM    511 2HH2 ARG A  34      14.293  12.274 -30.227  1.00  0.90           H  
ATOM    512  N   SER A  35      18.920   7.902 -22.503  1.00  0.90           N  
ATOM    513  CA  SER A  35      20.078   7.355 -21.789  1.00  0.90           C  
ATOM    514  C   SER A  35      19.693   6.184 -20.875  1.00  0.90           C  
ATOM    515  O   SER A  35      18.710   6.280 -20.152  1.00  0.90           O  
ATOM    516  CB  SER A  35      20.729   8.394 -20.895  1.00  0.90           C  
ATOM    517  OG  SER A  35      21.766   7.790 -20.128  1.00  0.90           O  
ATOM    518  H   SER A  35      18.662   8.887 -22.391  1.00  0.90           H  
ATOM    519  HA  SER A  35      20.795   7.057 -22.541  1.00  0.90           H  
ATOM    520 1HB  SER A  35      21.129   9.211 -21.498  1.00  0.90           H  
ATOM    521 2HB  SER A  35      19.984   8.814 -20.228  1.00  0.90           H  
ATOM    522  HG  SER A  35      22.492   7.638 -20.740  1.00  0.90           H  
ATOM    523  N   PRO A  36      20.506   5.115 -20.774  1.00  0.89           N  
ATOM    524  CA  PRO A  36      20.314   3.985 -19.873  1.00  0.89           C  
ATOM    525  C   PRO A  36      20.098   4.378 -18.406  1.00  0.89           C  
ATOM    526  O   PRO A  36      19.450   3.638 -17.657  1.00  0.89           O  
ATOM    527  CB  PRO A  36      21.633   3.216 -20.036  1.00  0.89           C  
ATOM    528  CG  PRO A  36      22.075   3.520 -21.445  1.00  0.89           C  
ATOM    529  CD  PRO A  36      21.667   4.955 -21.687  1.00  0.89           C  
ATOM    530  HA  PRO A  36      19.468   3.384 -20.233  1.00  0.89           H  
ATOM    531 1HB  PRO A  36      22.355   3.548 -19.275  1.00  0.89           H  
ATOM    532 2HB  PRO A  36      21.460   2.142 -19.865  1.00  0.89           H  
ATOM    533 1HG  PRO A  36      23.160   3.365 -21.540  1.00  0.89           H  
ATOM    534 2HG  PRO A  36      21.592   2.826 -22.149  1.00  0.89           H  
ATOM    535 1HD  PRO A  36      22.484   5.639 -21.434  1.00  0.89           H  
ATOM    536 2HD  PRO A  36      21.354   5.022 -22.741  1.00  0.89           H  
ATOM    537  N   VAL A  37      20.609   5.541 -17.971  1.00  0.88           N  
ATOM    538  CA  VAL A  37      20.428   5.894 -16.559  1.00  0.88           C  
ATOM    539  C   VAL A  37      18.972   6.246 -16.248  1.00  0.88           C  
ATOM    540  O   VAL A  37      18.553   6.277 -15.093  1.00  0.88           O  
ATOM    541  CB  VAL A  37      21.350   7.043 -16.146  1.00  0.88           C  
ATOM    542  CG1 VAL A  37      22.786   6.641 -16.377  1.00  0.88           C  
ATOM    543  CG2 VAL A  37      21.001   8.278 -16.877  1.00  0.88           C  
ATOM    544  H   VAL A  37      21.100   6.184 -18.607  1.00  0.88           H  
ATOM    545  HA  VAL A  37      20.703   5.027 -15.957  1.00  0.88           H  
ATOM    546  HB  VAL A  37      21.230   7.228 -15.095  1.00  0.88           H  
ATOM    547 1HG1 VAL A  37      23.436   7.439 -16.058  1.00  0.88           H  
ATOM    548 2HG1 VAL A  37      23.011   5.746 -15.809  1.00  0.88           H  
ATOM    549 3HG1 VAL A  37      22.944   6.447 -17.438  1.00  0.88           H  
ATOM    550 1HG2 VAL A  37      21.655   9.090 -16.558  1.00  0.88           H  
ATOM    551 2HG2 VAL A  37      21.109   8.119 -17.914  1.00  0.88           H  
ATOM    552 3HG2 VAL A  37      19.988   8.516 -16.661  1.00  0.88           H  
ATOM    553  N   ALA A  38      18.180   6.464 -17.298  1.00  0.87           N  
ATOM    554  CA  ALA A  38      16.772   6.803 -17.214  1.00  0.87           C  
ATOM    555  C   ALA A  38      15.965   5.675 -16.610  1.00  0.87           C  
ATOM    556  O   ALA A  38      14.849   5.878 -16.138  1.00  0.87           O  
ATOM    557  CB  ALA A  38      16.256   7.185 -18.571  1.00  0.87           C  
ATOM    558  H   ALA A  38      18.569   6.394 -18.238  1.00  0.87           H  
ATOM    559  HA  ALA A  38      16.665   7.646 -16.568  1.00  0.87           H  
ATOM    560 1HB  ALA A  38      15.235   7.476 -18.498  1.00  0.87           H  
ATOM    561 2HB  ALA A  38      16.840   8.015 -18.949  1.00  0.87           H  
ATOM    562 3HB  ALA A  38      16.344   6.344 -19.256  1.00  0.87           H  
ATOM    563  N   ALA A  39      16.544   4.482 -16.543  1.00  0.84           N  
ATOM    564  CA  ALA A  39      15.866   3.338 -15.971  1.00  0.84           C  
ATOM    565  C   ALA A  39      15.407   3.610 -14.534  1.00  0.84           C  
ATOM    566  O   ALA A  39      14.497   2.939 -14.048  1.00  0.84           O  
ATOM    567  CB  ALA A  39      16.783   2.141 -15.990  1.00  0.84           C  
ATOM    568  H   ALA A  39      17.486   4.348 -16.918  1.00  0.84           H  
ATOM    569  HA  ALA A  39      14.986   3.129 -16.576  1.00  0.84           H  
ATOM    570 1HB  ALA A  39      16.261   1.277 -15.584  1.00  0.84           H  
ATOM    571 2HB  ALA A  39      17.090   1.935 -17.017  1.00  0.84           H  
ATOM    572 3HB  ALA A  39      17.663   2.356 -15.386  1.00  0.84           H  
ATOM    573  N   VAL A  40      16.032   4.576 -13.845  1.00  0.82           N  
ATOM    574  CA  VAL A  40      15.629   4.878 -12.481  1.00  0.82           C  
ATOM    575  C   VAL A  40      14.857   6.214 -12.322  1.00  0.82           C  
ATOM    576  O   VAL A  40      14.719   6.717 -11.203  1.00  0.82           O  
ATOM    577  CB  VAL A  40      16.851   4.829 -11.530  1.00  0.82           C  
ATOM    578  CG1 VAL A  40      17.424   3.423 -11.456  1.00  0.82           C  
ATOM    579  CG2 VAL A  40      17.938   5.725 -12.035  1.00  0.82           C  
ATOM    580  H   VAL A  40      16.787   5.112 -14.284  1.00  0.82           H  
ATOM    581  HA  VAL A  40      14.961   4.083 -12.154  1.00  0.82           H  
ATOM    582  HB  VAL A  40      16.535   5.128 -10.543  1.00  0.82           H  
ATOM    583 1HG1 VAL A  40      18.278   3.415 -10.776  1.00  0.82           H  
ATOM    584 2HG1 VAL A  40      16.658   2.739 -11.087  1.00  0.82           H  
ATOM    585 3HG1 VAL A  40      17.745   3.109 -12.448  1.00  0.82           H  
ATOM    586 1HG2 VAL A  40      18.789   5.694 -11.354  1.00  0.82           H  
ATOM    587 2HG2 VAL A  40      18.238   5.370 -12.997  1.00  0.82           H  
ATOM    588 3HG2 VAL A  40      17.583   6.727 -12.120  1.00  0.82           H  
ATOM    589  N   TYR A  41      14.333   6.801 -13.418  1.00  0.80           N  
ATOM    590  CA  TYR A  41      13.494   8.013 -13.268  1.00  0.80           C  
ATOM    591  C   TYR A  41      12.356   8.268 -14.278  1.00  0.80           C  
ATOM    592  O   TYR A  41      11.820   9.383 -14.340  1.00  0.80           O  
ATOM    593  CB  TYR A  41      14.329   9.270 -13.122  1.00  0.80           C  
ATOM    594  CG  TYR A  41      15.329   9.551 -14.141  1.00  0.80           C  
ATOM    595  CD1 TYR A  41      14.985  10.206 -15.283  1.00  0.80           C  
ATOM    596  CD2 TYR A  41      16.630   9.181 -13.908  1.00  0.80           C  
ATOM    597  CE1 TYR A  41      15.946  10.484 -16.186  1.00  0.80           C  
ATOM    598  CE2 TYR A  41      17.583   9.456 -14.783  1.00  0.80           C  
ATOM    599  CZ  TYR A  41      17.260  10.100 -15.919  1.00  0.80           C  
ATOM    600  OH  TYR A  41      18.224  10.339 -16.790  1.00  0.80           O  
ATOM    601  H   TYR A  41      14.495   6.401 -14.343  1.00  0.80           H  
ATOM    602  HA  TYR A  41      12.990   7.907 -12.305  1.00  0.80           H  
ATOM    603 1HB  TYR A  41      13.637  10.094 -13.129  1.00  0.80           H  
ATOM    604 2HB  TYR A  41      14.796   9.285 -12.164  1.00  0.80           H  
ATOM    605  HD1 TYR A  41      13.954  10.498 -15.463  1.00  0.80           H  
ATOM    606  HD2 TYR A  41      16.886   8.666 -13.022  1.00  0.80           H  
ATOM    607  HE1 TYR A  41      15.679  10.995 -17.096  1.00  0.80           H  
ATOM    608  HE2 TYR A  41      18.615   9.149 -14.588  1.00  0.80           H  
ATOM    609  HH  TYR A  41      19.029   9.928 -16.492  1.00  0.80           H  
ATOM    610  N   LEU A  42      11.941   7.279 -15.056  1.00  0.78           N  
ATOM    611  CA  LEU A  42      10.900   7.551 -16.059  1.00  0.78           C  
ATOM    612  C   LEU A  42       9.460   7.470 -15.544  1.00  0.78           C  
ATOM    613  O   LEU A  42       8.508   7.641 -16.312  1.00  0.78           O  
ATOM    614  CB  LEU A  42      11.094   6.656 -17.276  1.00  0.78           C  
ATOM    615  CG  LEU A  42      12.387   6.964 -18.008  1.00  0.78           C  
ATOM    616  CD1 LEU A  42      12.576   6.022 -19.180  1.00  0.78           C  
ATOM    617  CD2 LEU A  42      12.370   8.391 -18.432  1.00  0.78           C  
ATOM    618  H   LEU A  42      12.368   6.362 -14.992  1.00  0.78           H  
ATOM    619  HA  LEU A  42      11.050   8.570 -16.404  1.00  0.78           H  
ATOM    620 1HB  LEU A  42      11.125   5.617 -16.952  1.00  0.78           H  
ATOM    621 2HB  LEU A  42      10.264   6.791 -17.963  1.00  0.78           H  
ATOM    622  HG  LEU A  42      13.189   6.834 -17.351  1.00  0.78           H  
ATOM    623 1HD1 LEU A  42      13.516   6.249 -19.691  1.00  0.78           H  
ATOM    624 2HD1 LEU A  42      12.603   4.995 -18.819  1.00  0.78           H  
ATOM    625 3HD1 LEU A  42      11.753   6.142 -19.877  1.00  0.78           H  
ATOM    626 1HD2 LEU A  42      13.292   8.635 -18.927  1.00  0.78           H  
ATOM    627 2HD2 LEU A  42      11.550   8.522 -19.111  1.00  0.78           H  
ATOM    628 3HD2 LEU A  42      12.250   9.037 -17.561  1.00  0.78           H  
ATOM    629  N   GLY A  43       9.326   7.275 -14.238  1.00  0.79           N  
ATOM    630  CA  GLY A  43       8.061   7.188 -13.517  1.00  0.79           C  
ATOM    631  C   GLY A  43       8.397   7.067 -12.030  1.00  0.79           C  
ATOM    632  O   GLY A  43       9.569   7.156 -11.668  1.00  0.79           O  
ATOM    633  H   GLY A  43      10.177   7.159 -13.711  1.00  0.79           H  
ATOM    634 1HA  GLY A  43       7.460   8.077 -13.704  1.00  0.79           H  
ATOM    635 2HA  GLY A  43       7.506   6.316 -13.861  1.00  0.79           H  
ATOM    636  N   PRO A  44       7.414   6.976 -11.135  1.00  0.81           N  
ATOM    637  CA  PRO A  44       7.626   6.852  -9.707  1.00  0.81           C  
ATOM    638  C   PRO A  44       8.163   5.450  -9.433  1.00  0.81           C  
ATOM    639  O   PRO A  44       7.957   4.556 -10.251  1.00  0.81           O  
ATOM    640  CB  PRO A  44       6.217   7.061  -9.140  1.00  0.81           C  
ATOM    641  CG  PRO A  44       5.289   6.623 -10.270  1.00  0.81           C  
ATOM    642  CD  PRO A  44       6.013   7.021 -11.556  1.00  0.81           C  
ATOM    643  HA  PRO A  44       8.317   7.635  -9.381  1.00  0.81           H  
ATOM    644 1HB  PRO A  44       6.085   6.453  -8.226  1.00  0.81           H  
ATOM    645 2HB  PRO A  44       6.084   8.114  -8.850  1.00  0.81           H  
ATOM    646 1HG  PRO A  44       5.116   5.537 -10.202  1.00  0.81           H  
ATOM    647 2HG  PRO A  44       4.307   7.104 -10.171  1.00  0.81           H  
ATOM    648 1HD  PRO A  44       5.805   6.279 -12.338  1.00  0.81           H  
ATOM    649 2HD  PRO A  44       5.731   8.044 -11.860  1.00  0.81           H  
ATOM    650  N   PRO A  45       8.864   5.230  -8.318  1.00  0.85           N  
ATOM    651  CA  PRO A  45       9.332   3.936  -7.885  1.00  0.85           C  
ATOM    652  C   PRO A  45       8.165   3.098  -7.430  1.00  0.85           C  
ATOM    653  O   PRO A  45       7.184   3.631  -6.919  1.00  0.85           O  
ATOM    654  CB  PRO A  45      10.252   4.287  -6.711  1.00  0.85           C  
ATOM    655  CG  PRO A  45       9.725   5.583  -6.199  1.00  0.85           C  
ATOM    656  CD  PRO A  45       9.219   6.332  -7.422  1.00  0.85           C  
ATOM    657  HA  PRO A  45       9.879   3.446  -8.703  1.00  0.85           H  
ATOM    658 1HB  PRO A  45      10.206   3.486  -5.955  1.00  0.85           H  
ATOM    659 2HB  PRO A  45      11.293   4.345  -7.054  1.00  0.85           H  
ATOM    660 1HG  PRO A  45       8.935   5.406  -5.446  1.00  0.85           H  
ATOM    661 2HG  PRO A  45      10.526   6.095  -5.695  1.00  0.85           H  
ATOM    662 1HD  PRO A  45       8.340   6.927  -7.144  1.00  0.85           H  
ATOM    663 2HD  PRO A  45      10.021   6.948  -7.861  1.00  0.85           H  
ATOM    664  N   ASP A  46       8.291   1.788  -7.553  1.00  0.90           N  
ATOM    665  CA  ASP A  46       7.313   0.883  -6.966  1.00  0.90           C  
ATOM    666  C   ASP A  46       7.821   0.458  -5.600  1.00  0.90           C  
ATOM    667  O   ASP A  46       8.515  -0.554  -5.481  1.00  0.90           O  
ATOM    668  CB  ASP A  46       7.089  -0.299  -7.909  1.00  0.90           C  
ATOM    669  CG  ASP A  46       6.034  -1.340  -7.438  1.00  0.90           C  
ATOM    670  OD1 ASP A  46       5.720  -1.393  -6.260  1.00  0.90           O  
ATOM    671  OD2 ASP A  46       5.586  -2.115  -8.265  1.00  0.90           O  
ATOM    672  H   ASP A  46       9.097   1.408  -8.028  1.00  0.90           H  
ATOM    673  HA  ASP A  46       6.367   1.412  -6.832  1.00  0.90           H  
ATOM    674 1HB  ASP A  46       6.779   0.081  -8.886  1.00  0.90           H  
ATOM    675 2HB  ASP A  46       8.036  -0.819  -8.053  1.00  0.90           H  
ATOM    676  N   THR A  47       7.488   1.236  -4.574  1.00  0.96           N  
ATOM    677  CA  THR A  47       8.061   1.072  -3.257  1.00  0.96           C  
ATOM    678  C   THR A  47       7.668  -0.248  -2.652  1.00  0.96           C  
ATOM    679  O   THR A  47       8.499  -0.931  -2.035  1.00  0.96           O  
ATOM    680  CB  THR A  47       7.580   2.182  -2.355  1.00  0.96           C  
ATOM    681  OG1 THR A  47       7.916   3.409  -2.952  1.00  0.96           O  
ATOM    682  CG2 THR A  47       8.234   2.097  -1.093  1.00  0.96           C  
ATOM    683  H   THR A  47       6.830   2.020  -4.702  1.00  0.96           H  
ATOM    684  HA  THR A  47       9.146   1.115  -3.339  1.00  0.96           H  
ATOM    685  HB  THR A  47       6.518   2.117  -2.202  1.00  0.96           H  
ATOM    686  HG1 THR A  47       7.225   3.548  -3.656  1.00  0.96           H  
ATOM    687 1HG2 THR A  47       7.908   2.917  -0.457  1.00  0.96           H  
ATOM    688 2HG2 THR A  47       7.998   1.143  -0.623  1.00  0.96           H  
ATOM    689 3HG2 THR A  47       9.297   2.173  -1.274  1.00  0.96           H  
ATOM    690  N   THR A  48       6.390  -0.597  -2.812  1.00  1.00           N  
ATOM    691  CA  THR A  48       5.868  -1.835  -2.262  1.00  1.00           C  
ATOM    692  C   THR A  48       6.651  -3.033  -2.802  1.00  1.00           C  
ATOM    693  O   THR A  48       7.098  -3.880  -2.026  1.00  1.00           O  
ATOM    694  CB  THR A  48       4.375  -1.992  -2.612  1.00  1.00           C  
ATOM    695  OG1 THR A  48       3.635  -0.892  -2.051  1.00  1.00           O  
ATOM    696  CG2 THR A  48       3.835  -3.301  -2.065  1.00  1.00           C  
ATOM    697  H   THR A  48       5.755   0.052  -3.299  1.00  1.00           H  
ATOM    698  HA  THR A  48       5.978  -1.811  -1.179  1.00  1.00           H  
ATOM    699  HB  THR A  48       4.259  -1.976  -3.700  1.00  1.00           H  
ATOM    700  HG1 THR A  48       3.920  -0.058  -2.514  1.00  1.00           H  
ATOM    701 1HG2 THR A  48       2.782  -3.395  -2.325  1.00  1.00           H  
ATOM    702 2HG2 THR A  48       4.393  -4.131  -2.500  1.00  1.00           H  
ATOM    703 3HG2 THR A  48       3.945  -3.317  -0.982  1.00  1.00           H  
ATOM    704  N   ARG A  49       6.856  -3.090  -4.128  1.00  1.02           N  
ATOM    705  CA  ARG A  49       7.631  -4.169  -4.744  1.00  1.02           C  
ATOM    706  C   ARG A  49       9.079  -4.186  -4.270  1.00  1.02           C  
ATOM    707  O   ARG A  49       9.641  -5.243  -3.978  1.00  1.02           O  
ATOM    708  CB  ARG A  49       7.635  -4.011  -6.239  1.00  1.02           C  
ATOM    709  CG  ARG A  49       8.292  -5.094  -7.052  1.00  1.02           C  
ATOM    710  CD  ARG A  49       8.226  -4.715  -8.486  1.00  1.02           C  
ATOM    711  NE  ARG A  49       6.855  -4.579  -8.941  1.00  1.02           N  
ATOM    712  CZ  ARG A  49       6.083  -5.577  -9.402  1.00  1.02           C  
ATOM    713  NH1 ARG A  49       6.561  -6.802  -9.511  1.00  1.02           N  
ATOM    714  NH2 ARG A  49       4.838  -5.315  -9.750  1.00  1.02           N  
ATOM    715  H   ARG A  49       6.458  -2.368  -4.749  1.00  1.02           H  
ATOM    716  HA  ARG A  49       7.164  -5.117  -4.485  1.00  1.02           H  
ATOM    717 1HB  ARG A  49       6.606  -3.942  -6.582  1.00  1.02           H  
ATOM    718 2HB  ARG A  49       8.128  -3.072  -6.493  1.00  1.02           H  
ATOM    719 1HG  ARG A  49       9.336  -5.192  -6.757  1.00  1.02           H  
ATOM    720 2HG  ARG A  49       7.771  -6.039  -6.909  1.00  1.02           H  
ATOM    721 1HD  ARG A  49       8.725  -3.756  -8.625  1.00  1.02           H  
ATOM    722 2HD  ARG A  49       8.716  -5.475  -9.092  1.00  1.02           H  
ATOM    723  HE  ARG A  49       6.418  -3.642  -8.848  1.00  1.02           H  
ATOM    724 1HH1 ARG A  49       7.515  -6.995  -9.245  1.00  1.02           H  
ATOM    725 2HH1 ARG A  49       5.973  -7.545  -9.861  1.00  1.02           H  
ATOM    726 1HH2 ARG A  49       4.485  -4.362  -9.654  1.00  1.02           H  
ATOM    727 2HH2 ARG A  49       4.243  -6.047 -10.098  1.00  1.02           H  
ATOM    728  N   LEU A  50       9.686  -2.998  -4.221  1.00  1.02           N  
ATOM    729  CA  LEU A  50      11.074  -2.826  -3.810  1.00  1.02           C  
ATOM    730  C   LEU A  50      11.287  -3.208  -2.349  1.00  1.02           C  
ATOM    731  O   LEU A  50      12.336  -3.748  -1.989  1.00  1.02           O  
ATOM    732  CB  LEU A  50      11.485  -1.367  -4.043  1.00  1.02           C  
ATOM    733  CG  LEU A  50      11.593  -0.943  -5.526  1.00  1.02           C  
ATOM    734  CD1 LEU A  50      11.753   0.578  -5.608  1.00  1.02           C  
ATOM    735  CD2 LEU A  50      12.769  -1.651  -6.158  1.00  1.02           C  
ATOM    736  H   LEU A  50       9.163  -2.164  -4.494  1.00  1.02           H  
ATOM    737  HA  LEU A  50      11.696  -3.470  -4.427  1.00  1.02           H  
ATOM    738 1HB  LEU A  50      10.749  -0.727  -3.569  1.00  1.02           H  
ATOM    739 2HB  LEU A  50      12.453  -1.190  -3.560  1.00  1.02           H  
ATOM    740  HG  LEU A  50      10.698  -1.228  -6.057  1.00  1.02           H  
ATOM    741 1HD1 LEU A  50      11.824   0.882  -6.651  1.00  1.02           H  
ATOM    742 2HD1 LEU A  50      10.886   1.054  -5.152  1.00  1.02           H  
ATOM    743 3HD1 LEU A  50      12.655   0.879  -5.077  1.00  1.02           H  
ATOM    744 1HD2 LEU A  50      12.848  -1.362  -7.205  1.00  1.02           H  
ATOM    745 2HD2 LEU A  50      13.683  -1.374  -5.632  1.00  1.02           H  
ATOM    746 3HD2 LEU A  50      12.620  -2.729  -6.088  1.00  1.02           H  
ATOM    747  N   GLY A  51      10.277  -2.952  -1.515  1.00  0.99           N  
ATOM    748  CA  GLY A  51      10.366  -3.219  -0.093  1.00  0.99           C  
ATOM    749  C   GLY A  51      10.999  -2.055   0.664  1.00  0.99           C  
ATOM    750  O   GLY A  51      11.639  -2.262   1.698  1.00  0.99           O  
ATOM    751  H   GLY A  51       9.434  -2.516  -1.874  1.00  0.99           H  
ATOM    752 1HA  GLY A  51       9.363  -3.406   0.292  1.00  0.99           H  
ATOM    753 2HA  GLY A  51      10.946  -4.126   0.070  1.00  0.99           H  
ATOM    754  N   ASP A  52      10.801  -0.828   0.161  1.00  0.94           N  
ATOM    755  CA  ASP A  52      11.375   0.360   0.805  1.00  0.94           C  
ATOM    756  C   ASP A  52      10.337   1.402   1.238  1.00  0.94           C  
ATOM    757  O   ASP A  52      10.447   2.558   0.829  1.00  0.94           O  
ATOM    758  CB  ASP A  52      12.318   1.083  -0.167  1.00  0.94           C  
ATOM    759  CG  ASP A  52      13.610   0.345  -0.491  1.00  0.94           C  
ATOM    760  OD1 ASP A  52      14.336   0.019   0.415  1.00  0.94           O  
ATOM    761  OD2 ASP A  52      13.869   0.144  -1.653  1.00  0.94           O  
ATOM    762  H   ASP A  52      10.226  -0.738  -0.680  1.00  0.94           H  
ATOM    763  HA  ASP A  52      11.958   0.044   1.666  1.00  0.94           H  
ATOM    764 1HB  ASP A  52      11.790   1.273  -1.104  1.00  0.94           H  
ATOM    765 2HB  ASP A  52      12.578   2.048   0.256  1.00  0.94           H  
ATOM    766  N   PRO A  53       9.422   1.095   2.187  1.00  0.89           N  
ATOM    767  CA  PRO A  53       8.274   1.915   2.576  1.00  0.89           C  
ATOM    768  C   PRO A  53       8.688   3.269   3.138  1.00  0.89           C  
ATOM    769  O   PRO A  53       7.913   4.228   3.140  1.00  0.89           O  
ATOM    770  CB  PRO A  53       7.593   1.050   3.643  1.00  0.89           C  
ATOM    771  CG  PRO A  53       8.684   0.147   4.165  1.00  0.89           C  
ATOM    772  CD  PRO A  53       9.550  -0.140   2.974  1.00  0.89           C  
ATOM    773  HA  PRO A  53       7.606   2.043   1.717  1.00  0.89           H  
ATOM    774 1HB  PRO A  53       7.165   1.694   4.425  1.00  0.89           H  
ATOM    775 2HB  PRO A  53       6.758   0.494   3.193  1.00  0.89           H  
ATOM    776 1HG  PRO A  53       9.234   0.651   4.975  1.00  0.89           H  
ATOM    777 2HG  PRO A  53       8.249  -0.766   4.599  1.00  0.89           H  
ATOM    778 1HD  PRO A  53      10.577  -0.316   3.311  1.00  0.89           H  
ATOM    779 2HD  PRO A  53       9.136  -0.991   2.425  1.00  0.89           H  
ATOM    780  N   GLU A  54       9.940   3.354   3.571  1.00  0.84           N  
ATOM    781  CA  GLU A  54      10.529   4.557   4.131  1.00  0.84           C  
ATOM    782  C   GLU A  54      10.593   5.706   3.125  1.00  0.84           C  
ATOM    783  O   GLU A  54      10.615   6.870   3.519  1.00  0.84           O  
ATOM    784  CB  GLU A  54      11.933   4.253   4.640  1.00  0.84           C  
ATOM    785  CG  GLU A  54      11.969   3.330   5.856  1.00  0.84           C  
ATOM    786  CD  GLU A  54      13.373   3.001   6.327  1.00  0.84           C  
ATOM    787  OE1 GLU A  54      14.309   3.336   5.640  1.00  0.84           O  
ATOM    788  OE2 GLU A  54      13.501   2.411   7.374  1.00  0.84           O  
ATOM    789  H   GLU A  54      10.519   2.530   3.526  1.00  0.84           H  
ATOM    790  HA  GLU A  54       9.913   4.876   4.974  1.00  0.84           H  
ATOM    791 1HB  GLU A  54      12.512   3.784   3.842  1.00  0.84           H  
ATOM    792 2HB  GLU A  54      12.433   5.184   4.904  1.00  0.84           H  
ATOM    793 1HG  GLU A  54      11.425   3.806   6.672  1.00  0.84           H  
ATOM    794 2HG  GLU A  54      11.450   2.406   5.601  1.00  0.84           H  
ATOM    795  N   TYR A  55      10.593   5.395   1.826  1.00  0.80           N  
ATOM    796  CA  TYR A  55      10.708   6.415   0.779  1.00  0.80           C  
ATOM    797  C   TYR A  55       9.742   7.577   1.004  1.00  0.80           C  
ATOM    798  O   TYR A  55      10.140   8.746   1.027  1.00  0.80           O  
ATOM    799  CB  TYR A  55      10.451   5.744  -0.587  1.00  0.80           C  
ATOM    800  CG  TYR A  55      10.467   6.642  -1.818  1.00  0.80           C  
ATOM    801  CD1 TYR A  55      11.660   7.028  -2.412  1.00  0.80           C  
ATOM    802  CD2 TYR A  55       9.275   7.049  -2.363  1.00  0.80           C  
ATOM    803  CE1 TYR A  55      11.638   7.819  -3.536  1.00  0.80           C  
ATOM    804  CE2 TYR A  55       9.245   7.830  -3.487  1.00  0.80           C  
ATOM    805  CZ  TYR A  55      10.419   8.215  -4.079  1.00  0.80           C  
ATOM    806  OH  TYR A  55      10.386   8.997  -5.220  1.00  0.80           O  
ATOM    807  H   TYR A  55      10.528   4.412   1.551  1.00  0.80           H  
ATOM    808  HA  TYR A  55      11.712   6.825   0.798  1.00  0.80           H  
ATOM    809 1HB  TYR A  55      11.192   4.957  -0.738  1.00  0.80           H  
ATOM    810 2HB  TYR A  55       9.479   5.246  -0.552  1.00  0.80           H  
ATOM    811  HD1 TYR A  55      12.603   6.712  -1.995  1.00  0.80           H  
ATOM    812  HD2 TYR A  55       8.360   6.741  -1.901  1.00  0.80           H  
ATOM    813  HE1 TYR A  55      12.564   8.132  -3.996  1.00  0.80           H  
ATOM    814  HE2 TYR A  55       8.288   8.140  -3.910  1.00  0.80           H  
ATOM    815  HH  TYR A  55      11.251   9.398  -5.366  1.00  0.80           H  
ATOM    816  N   TYR A  56       8.485   7.278   1.277  1.00  0.77           N  
ATOM    817  CA  TYR A  56       7.499   8.337   1.402  1.00  0.77           C  
ATOM    818  C   TYR A  56       7.554   9.085   2.746  1.00  0.77           C  
ATOM    819  O   TYR A  56       6.842  10.071   2.931  1.00  0.77           O  
ATOM    820  CB  TYR A  56       6.116   7.751   1.156  1.00  0.77           C  
ATOM    821  CG  TYR A  56       5.932   7.283  -0.263  1.00  0.77           C  
ATOM    822  CD1 TYR A  56       6.054   5.933  -0.557  1.00  0.77           C  
ATOM    823  CD2 TYR A  56       5.633   8.193  -1.273  1.00  0.77           C  
ATOM    824  CE1 TYR A  56       5.877   5.500  -1.851  1.00  0.77           C  
ATOM    825  CE2 TYR A  56       5.457   7.753  -2.571  1.00  0.77           C  
ATOM    826  CZ  TYR A  56       5.579   6.410  -2.866  1.00  0.77           C  
ATOM    827  OH  TYR A  56       5.400   5.972  -4.168  1.00  0.77           O  
ATOM    828  H   TYR A  56       8.200   6.306   1.335  1.00  0.77           H  
ATOM    829  HA  TYR A  56       7.697   9.072   0.619  1.00  0.77           H  
ATOM    830 1HB  TYR A  56       5.954   6.904   1.823  1.00  0.77           H  
ATOM    831 2HB  TYR A  56       5.355   8.500   1.373  1.00  0.77           H  
ATOM    832  HD1 TYR A  56       6.284   5.216   0.233  1.00  0.77           H  
ATOM    833  HD2 TYR A  56       5.536   9.252  -1.039  1.00  0.77           H  
ATOM    834  HE1 TYR A  56       5.958   4.455  -2.078  1.00  0.77           H  
ATOM    835  HE2 TYR A  56       5.219   8.464  -3.362  1.00  0.77           H  
ATOM    836  HH  TYR A  56       5.426   4.983  -4.206  1.00  0.77           H  
ATOM    837  N   SER A  57       8.378   8.619   3.698  1.00  0.76           N  
ATOM    838  CA  SER A  57       8.527   9.317   4.973  1.00  0.76           C  
ATOM    839  C   SER A  57       9.695  10.309   4.869  1.00  0.76           C  
ATOM    840  O   SER A  57       9.926  11.126   5.763  1.00  0.76           O  
ATOM    841  CB  SER A  57       8.780   8.338   6.112  1.00  0.76           C  
ATOM    842  OG  SER A  57      10.053   7.758   6.033  1.00  0.76           O  
ATOM    843  H   SER A  57       8.965   7.807   3.524  1.00  0.76           H  
ATOM    844  HA  SER A  57       7.614   9.876   5.182  1.00  0.76           H  
ATOM    845 1HB  SER A  57       8.667   8.848   7.067  1.00  0.76           H  
ATOM    846 2HB  SER A  57       8.028   7.552   6.071  1.00  0.76           H  
ATOM    847  HG  SER A  57      10.194   7.529   5.091  1.00  0.76           H  
ATOM    848  N   ILE A  58      10.447  10.188   3.773  1.00  0.76           N  
ATOM    849  CA  ILE A  58      11.647  10.951   3.475  1.00  0.76           C  
ATOM    850  C   ILE A  58      11.336  12.062   2.467  1.00  0.76           C  
ATOM    851  O   ILE A  58      11.751  13.221   2.627  1.00  0.76           O  
ATOM    852  CB  ILE A  58      12.725   9.974   2.954  1.00  0.76           C  
ATOM    853  CG1 ILE A  58      13.082   8.992   4.068  1.00  0.76           C  
ATOM    854  CG2 ILE A  58      13.968  10.693   2.449  1.00  0.76           C  
ATOM    855  CD1 ILE A  58      13.889   7.828   3.608  1.00  0.76           C  
ATOM    856  H   ILE A  58      10.172   9.513   3.064  1.00  0.76           H  
ATOM    857  HA  ILE A  58      12.007  11.406   4.395  1.00  0.76           H  
ATOM    858  HB  ILE A  58      12.301   9.391   2.143  1.00  0.76           H  
ATOM    859 1HG1 ILE A  58      13.646   9.521   4.831  1.00  0.76           H  
ATOM    860 2HG1 ILE A  58      12.169   8.614   4.518  1.00  0.76           H  
ATOM    861 1HG2 ILE A  58      14.686   9.963   2.085  1.00  0.76           H  
ATOM    862 2HG2 ILE A  58      13.704  11.370   1.642  1.00  0.76           H  
ATOM    863 3HG2 ILE A  58      14.406  11.248   3.262  1.00  0.76           H  
ATOM    864 1HD1 ILE A  58      14.104   7.177   4.456  1.00  0.76           H  
ATOM    865 2HD1 ILE A  58      13.315   7.273   2.870  1.00  0.76           H  
ATOM    866 3HD1 ILE A  58      14.823   8.176   3.170  1.00  0.76           H  
ATOM    867  N   LEU A  59      10.600  11.695   1.416  1.00  0.76           N  
ATOM    868  CA  LEU A  59      10.271  12.620   0.342  1.00  0.76           C  
ATOM    869  C   LEU A  59       8.903  13.269   0.475  1.00  0.76           C  
ATOM    870  O   LEU A  59       7.877  12.615   0.300  1.00  0.76           O  
ATOM    871  CB  LEU A  59      10.219  11.889  -0.970  1.00  0.76           C  
ATOM    872  CG  LEU A  59      11.478  11.521  -1.634  1.00  0.76           C  
ATOM    873  CD1 LEU A  59      12.066  10.292  -1.006  1.00  0.76           C  
ATOM    874  CD2 LEU A  59      11.113  11.313  -3.005  1.00  0.76           C  
ATOM    875  H   LEU A  59      10.294  10.727   1.341  1.00  0.76           H  
ATOM    876  HA  LEU A  59      11.029  13.399   0.311  1.00  0.76           H  
ATOM    877 1HB  LEU A  59       9.660  10.963  -0.815  1.00  0.76           H  
ATOM    878 2HB  LEU A  59       9.657  12.504  -1.672  1.00  0.76           H  
ATOM    879  HG  LEU A  59      12.223  12.316  -1.555  1.00  0.76           H  
ATOM    880 1HD1 LEU A  59      12.971  10.018  -1.539  1.00  0.76           H  
ATOM    881 2HD1 LEU A  59      12.294  10.482   0.021  1.00  0.76           H  
ATOM    882 3HD1 LEU A  59      11.350   9.487  -1.066  1.00  0.76           H  
ATOM    883 1HD2 LEU A  59      11.954  10.996  -3.594  1.00  0.76           H  
ATOM    884 2HD2 LEU A  59      10.355  10.568  -3.026  1.00  0.76           H  
ATOM    885 3HD2 LEU A  59      10.723  12.230  -3.375  1.00  0.76           H  
ATOM    886  N   THR A  60       8.887  14.576   0.694  1.00  0.76           N  
ATOM    887  CA  THR A  60       7.622  15.286   0.863  1.00  0.76           C  
ATOM    888  C   THR A  60       7.046  15.756  -0.481  1.00  0.76           C  
ATOM    889  O   THR A  60       5.908  16.215  -0.554  1.00  0.76           O  
ATOM    890  CB  THR A  60       7.807  16.476   1.815  1.00  0.76           C  
ATOM    891  OG1 THR A  60       8.738  17.408   1.254  1.00  0.76           O  
ATOM    892  CG2 THR A  60       8.355  15.966   3.146  1.00  0.76           C  
ATOM    893  H   THR A  60       9.760  15.073   0.810  1.00  0.76           H  
ATOM    894  HA  THR A  60       6.903  14.601   1.314  1.00  0.76           H  
ATOM    895  HB  THR A  60       6.851  16.973   1.976  1.00  0.76           H  
ATOM    896  HG1 THR A  60       8.330  17.855   0.508  1.00  0.76           H  
ATOM    897 1HG2 THR A  60       8.492  16.804   3.829  1.00  0.76           H  
ATOM    898 2HG2 THR A  60       7.652  15.254   3.578  1.00  0.76           H  
ATOM    899 3HG2 THR A  60       9.314  15.471   2.981  1.00  0.76           H  
ATOM    900  N   ASP A  61       7.853  15.642  -1.538  1.00  0.76           N  
ATOM    901  CA  ASP A  61       7.462  16.040  -2.891  1.00  0.76           C  
ATOM    902  C   ASP A  61       8.144  15.178  -3.970  1.00  0.76           C  
ATOM    903  O   ASP A  61       9.082  15.658  -4.613  1.00  0.76           O  
ATOM    904  CB  ASP A  61       7.794  17.523  -3.138  1.00  0.76           C  
ATOM    905  CG  ASP A  61       7.221  18.094  -4.455  1.00  0.76           C  
ATOM    906  OD1 ASP A  61       6.279  17.541  -4.958  1.00  0.76           O  
ATOM    907  OD2 ASP A  61       7.738  19.083  -4.927  1.00  0.76           O  
ATOM    908  H   ASP A  61       8.772  15.255  -1.385  1.00  0.76           H  
ATOM    909  HA  ASP A  61       6.383  15.919  -2.990  1.00  0.76           H  
ATOM    910 1HB  ASP A  61       7.402  18.120  -2.313  1.00  0.76           H  
ATOM    911 2HB  ASP A  61       8.877  17.653  -3.147  1.00  0.76           H  
ATOM    912  N   PRO A  62       7.756  13.895  -4.143  1.00  0.75           N  
ATOM    913  CA  PRO A  62       8.300  12.977  -5.131  1.00  0.75           C  
ATOM    914  C   PRO A  62       8.201  13.536  -6.538  1.00  0.75           C  
ATOM    915  O   PRO A  62       7.208  14.154  -6.910  1.00  0.75           O  
ATOM    916  CB  PRO A  62       7.406  11.738  -4.978  1.00  0.75           C  
ATOM    917  CG  PRO A  62       6.918  11.795  -3.545  1.00  0.75           C  
ATOM    918  CD  PRO A  62       6.732  13.271  -3.253  1.00  0.75           C  
ATOM    919  HA  PRO A  62       9.338  12.749  -4.896  1.00  0.75           H  
ATOM    920 1HB  PRO A  62       6.595  11.768  -5.715  1.00  0.75           H  
ATOM    921 2HB  PRO A  62       7.993  10.826  -5.182  1.00  0.75           H  
ATOM    922 1HG  PRO A  62       5.984  11.220  -3.437  1.00  0.75           H  
ATOM    923 2HG  PRO A  62       7.655  11.323  -2.872  1.00  0.75           H  
ATOM    924 1HD  PRO A  62       5.727  13.608  -3.503  1.00  0.75           H  
ATOM    925 2HD  PRO A  62       6.955  13.400  -2.201  1.00  0.75           H  
ATOM    926  N   CYS A  63       9.223  13.274  -7.330  1.00  0.74           N  
ATOM    927  CA  CYS A  63       9.294  13.714  -8.714  1.00  0.74           C  
ATOM    928  C   CYS A  63      10.168  12.782  -9.520  1.00  0.74           C  
ATOM    929  O   CYS A  63      11.232  12.367  -9.069  1.00  0.74           O  
ATOM    930  CB  CYS A  63       9.835  15.140  -8.860  1.00  0.74           C  
ATOM    931  SG  CYS A  63       9.914  15.692 -10.593  1.00  0.74           S  
ATOM    932  H   CYS A  63       9.997  12.745  -6.958  1.00  0.74           H  
ATOM    933  HA  CYS A  63       8.291  13.691  -9.134  1.00  0.74           H  
ATOM    934 1HB  CYS A  63       9.201  15.840  -8.303  1.00  0.74           H  
ATOM    935 2HB  CYS A  63      10.839  15.198  -8.440  1.00  0.74           H  
ATOM    936  HG  CYS A  63      10.382  14.535 -11.076  1.00  0.74           H  
ATOM    937  N   SER A  64       9.674  12.454 -10.698  1.00  0.74           N  
ATOM    938  CA  SER A  64      10.331  11.606 -11.681  1.00  0.74           C  
ATOM    939  C   SER A  64      10.233  12.267 -13.044  1.00  0.74           C  
ATOM    940  O   SER A  64       9.341  13.097 -13.262  1.00  0.74           O  
ATOM    941  CB  SER A  64       9.689  10.229 -11.716  1.00  0.74           C  
ATOM    942  OG  SER A  64       9.849   9.554 -10.499  1.00  0.74           O  
ATOM    943  H   SER A  64       8.773  12.837 -10.938  1.00  0.74           H  
ATOM    944  HA  SER A  64      11.385  11.501 -11.419  1.00  0.74           H  
ATOM    945 1HB  SER A  64       8.628  10.314 -11.952  1.00  0.74           H  
ATOM    946 2HB  SER A  64      10.145   9.650 -12.506  1.00  0.74           H  
ATOM    947  HG  SER A  64       9.803   8.599 -10.730  1.00  0.74           H  
ATOM    948  N   GLY A  65      11.077  11.848 -13.989  1.00  0.73           N  
ATOM    949  CA  GLY A  65      11.034  12.372 -15.357  1.00  0.73           C  
ATOM    950  C   GLY A  65       9.640  12.182 -15.937  1.00  0.73           C  
ATOM    951  O   GLY A  65       9.137  13.017 -16.692  1.00  0.73           O  
ATOM    952  H   GLY A  65      11.757  11.125 -13.766  1.00  0.73           H  
ATOM    953 1HA  GLY A  65      11.305  13.421 -15.366  1.00  0.73           H  
ATOM    954 2HA  GLY A  65      11.766  11.842 -15.966  1.00  0.73           H  
ATOM    955  N   GLY A  66       9.002  11.087 -15.544  1.00  0.73           N  
ATOM    956  CA  GLY A  66       7.641  10.793 -15.987  1.00  0.73           C  
ATOM    957  C   GLY A  66       6.628  11.880 -15.604  1.00  0.73           C  
ATOM    958  O   GLY A  66       5.692  12.166 -16.361  1.00  0.73           O  
ATOM    959  H   GLY A  66       9.531  10.441 -14.957  1.00  0.73           H  
ATOM    960 1HA  GLY A  66       7.631  10.678 -17.056  1.00  0.73           H  
ATOM    961 2HA  GLY A  66       7.326   9.839 -15.564  1.00  0.73           H  
ATOM    962  N   ASN A  67       6.809  12.502 -14.437  1.00  0.74           N  
ATOM    963  CA  ASN A  67       5.864  13.515 -13.988  1.00  0.74           C  
ATOM    964  C   ASN A  67       6.155  14.801 -14.720  1.00  0.74           C  
ATOM    965  O   ASN A  67       5.245  15.565 -15.056  1.00  0.74           O  
ATOM    966  CB  ASN A  67       5.952  13.724 -12.490  1.00  0.74           C  
ATOM    967  CG  ASN A  67       5.471  12.525 -11.714  1.00  0.74           C  
ATOM    968  OD1 ASN A  67       4.733  11.662 -12.212  1.00  0.74           O  
ATOM    969  ND2 ASN A  67       5.883  12.462 -10.485  1.00  0.74           N  
ATOM    970  H   ASN A  67       7.628  12.303 -13.875  1.00  0.74           H  
ATOM    971  HA  ASN A  67       4.851  13.204 -14.249  1.00  0.74           H  
ATOM    972 1HB  ASN A  67       6.989  13.935 -12.216  1.00  0.74           H  
ATOM    973 2HB  ASN A  67       5.356  14.592 -12.206  1.00  0.74           H  
ATOM    974 1HD2 ASN A  67       5.615  11.697  -9.903  1.00  0.74           H  
ATOM    975 2HD2 ASN A  67       6.451  13.197 -10.127  1.00  0.74           H  
ATOM    976  N   ILE A  68       7.439  15.009 -15.005  1.00  0.75           N  
ATOM    977  CA  ILE A  68       7.870  16.202 -15.703  1.00  0.75           C  
ATOM    978  C   ILE A  68       7.287  16.205 -17.107  1.00  0.75           C  
ATOM    979  O   ILE A  68       6.785  17.232 -17.568  1.00  0.75           O  
ATOM    980  CB  ILE A  68       9.401  16.310 -15.754  1.00  0.75           C  
ATOM    981  CG1 ILE A  68       9.927  16.531 -14.324  1.00  0.75           C  
ATOM    982  CG2 ILE A  68       9.808  17.468 -16.654  1.00  0.75           C  
ATOM    983  CD1 ILE A  68      11.426  16.393 -14.152  1.00  0.75           C  
ATOM    984  H   ILE A  68       8.130  14.327 -14.685  1.00  0.75           H  
ATOM    985  HA  ILE A  68       7.488  17.066 -15.169  1.00  0.75           H  
ATOM    986  HB  ILE A  68       9.822  15.388 -16.134  1.00  0.75           H  
ATOM    987 1HG1 ILE A  68       9.638  17.525 -14.005  1.00  0.75           H  
ATOM    988 2HG1 ILE A  68       9.446  15.803 -13.670  1.00  0.75           H  
ATOM    989 1HG2 ILE A  68      10.894  17.537 -16.678  1.00  0.75           H  
ATOM    990 2HG2 ILE A  68       9.427  17.294 -17.659  1.00  0.75           H  
ATOM    991 3HG2 ILE A  68       9.400  18.393 -16.272  1.00  0.75           H  
ATOM    992 1HD1 ILE A  68      11.668  16.564 -13.106  1.00  0.75           H  
ATOM    993 2HD1 ILE A  68      11.746  15.401 -14.432  1.00  0.75           H  
ATOM    994 3HD1 ILE A  68      11.936  17.128 -14.773  1.00  0.75           H  
ATOM    995  N   ARG A  69       7.338  15.055 -17.786  1.00  0.75           N  
ATOM    996  CA  ARG A  69       6.771  14.978 -19.128  1.00  0.75           C  
ATOM    997  C   ARG A  69       5.268  15.247 -19.090  1.00  0.75           C  
ATOM    998  O   ARG A  69       4.742  15.952 -19.953  1.00  0.75           O  
ATOM    999  CB  ARG A  69       7.020  13.616 -19.763  1.00  0.75           C  
ATOM   1000  CG  ARG A  69       8.467  13.360 -20.133  1.00  0.75           C  
ATOM   1001  CD  ARG A  69       8.643  12.174 -21.020  1.00  0.75           C  
ATOM   1002  NE  ARG A  69       8.107  10.951 -20.420  1.00  0.75           N  
ATOM   1003  CZ  ARG A  69       8.757  10.190 -19.530  1.00  0.75           C  
ATOM   1004  NH1 ARG A  69       9.936  10.573 -19.125  1.00  0.75           N  
ATOM   1005  NH2 ARG A  69       8.179   9.079 -19.053  1.00  0.75           N  
ATOM   1006  H   ARG A  69       7.792  14.242 -17.367  1.00  0.75           H  
ATOM   1007  HA  ARG A  69       7.250  15.734 -19.751  1.00  0.75           H  
ATOM   1008 1HB  ARG A  69       6.713  12.834 -19.065  1.00  0.75           H  
ATOM   1009 2HB  ARG A  69       6.417  13.515 -20.664  1.00  0.75           H  
ATOM   1010 1HG  ARG A  69       8.860  14.238 -20.659  1.00  0.75           H  
ATOM   1011 2HG  ARG A  69       9.045  13.199 -19.226  1.00  0.75           H  
ATOM   1012 1HD  ARG A  69       8.129  12.351 -21.965  1.00  0.75           H  
ATOM   1013 2HD  ARG A  69       9.704  12.027 -21.208  1.00  0.75           H  
ATOM   1014  HE  ARG A  69       7.188  10.650 -20.711  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  69      10.340  11.425 -19.489  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  69      10.440  10.029 -18.446  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  69       7.257   8.819 -19.376  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  69       8.622   8.505 -18.315  1.00  0.75           H  
ATOM   1019  N   LYS A  70       4.559  14.736 -18.074  1.00  0.76           N  
ATOM   1020  CA  LYS A  70       3.127  15.013 -18.019  1.00  0.76           C  
ATOM   1021  C   LYS A  70       2.880  16.508 -17.798  1.00  0.76           C  
ATOM   1022  O   LYS A  70       2.009  17.104 -18.440  1.00  0.76           O  
ATOM   1023  CB  LYS A  70       2.461  14.183 -16.930  1.00  0.76           C  
ATOM   1024  CG  LYS A  70       2.392  12.704 -17.241  1.00  0.76           C  
ATOM   1025  CD  LYS A  70       1.744  11.921 -16.116  1.00  0.76           C  
ATOM   1026  CE  LYS A  70       1.725  10.434 -16.426  1.00  0.76           C  
ATOM   1027  NZ  LYS A  70       1.128   9.642 -15.319  1.00  0.76           N  
ATOM   1028  H   LYS A  70       4.997  14.130 -17.375  1.00  0.76           H  
ATOM   1029  HA  LYS A  70       2.684  14.738 -18.975  1.00  0.76           H  
ATOM   1030 1HB  LYS A  70       2.999  14.313 -15.988  1.00  0.76           H  
ATOM   1031 2HB  LYS A  70       1.452  14.531 -16.786  1.00  0.76           H  
ATOM   1032 1HG  LYS A  70       1.816  12.555 -18.153  1.00  0.76           H  
ATOM   1033 2HG  LYS A  70       3.399  12.326 -17.403  1.00  0.76           H  
ATOM   1034 1HD  LYS A  70       2.296  12.092 -15.189  1.00  0.76           H  
ATOM   1035 2HD  LYS A  70       0.722  12.264 -15.983  1.00  0.76           H  
ATOM   1036 1HE  LYS A  70       1.148  10.267 -17.333  1.00  0.76           H  
ATOM   1037 2HE  LYS A  70       2.749  10.094 -16.590  1.00  0.76           H  
ATOM   1038 1HZ  LYS A  70       1.135   8.661 -15.560  1.00  0.76           H  
ATOM   1039 2HZ  LYS A  70       1.671   9.788 -14.478  1.00  0.76           H  
ATOM   1040 3HZ  LYS A  70       0.176   9.945 -15.165  1.00  0.76           H  
ATOM   1041  N   ALA A  71       3.692  17.129 -16.938  1.00  0.77           N  
ATOM   1042  CA  ALA A  71       3.579  18.558 -16.682  1.00  0.77           C  
ATOM   1043  C   ALA A  71       3.797  19.346 -17.965  1.00  0.77           C  
ATOM   1044  O   ALA A  71       3.106  20.332 -18.251  1.00  0.77           O  
ATOM   1045  CB  ALA A  71       4.599  18.963 -15.650  1.00  0.77           C  
ATOM   1046  H   ALA A  71       4.388  16.589 -16.425  1.00  0.77           H  
ATOM   1047  HA  ALA A  71       2.573  18.770 -16.321  1.00  0.77           H  
ATOM   1048 1HB  ALA A  71       4.523  20.024 -15.466  1.00  0.77           H  
ATOM   1049 2HB  ALA A  71       4.428  18.406 -14.730  1.00  0.77           H  
ATOM   1050 3HB  ALA A  71       5.576  18.736 -16.023  1.00  0.77           H  
ATOM   1051  N   PHE A  72       4.763  18.901 -18.768  1.00  0.78           N  
ATOM   1052  CA  PHE A  72       5.018  19.538 -20.044  1.00  0.78           C  
ATOM   1053  C   PHE A  72       3.810  19.404 -20.968  1.00  0.78           C  
ATOM   1054  O   PHE A  72       3.338  20.387 -21.531  1.00  0.78           O  
ATOM   1055  CB  PHE A  72       6.240  18.966 -20.749  1.00  0.78           C  
ATOM   1056  CG  PHE A  72       6.448  19.627 -22.086  1.00  0.78           C  
ATOM   1057  CD1 PHE A  72       7.080  20.870 -22.193  1.00  0.78           C  
ATOM   1058  CD2 PHE A  72       5.971  19.028 -23.243  1.00  0.78           C  
ATOM   1059  CE1 PHE A  72       7.232  21.469 -23.438  1.00  0.78           C  
ATOM   1060  CE2 PHE A  72       6.123  19.636 -24.475  1.00  0.78           C  
ATOM   1061  CZ  PHE A  72       6.757  20.856 -24.569  1.00  0.78           C  
ATOM   1062  H   PHE A  72       5.338  18.109 -18.478  1.00  0.78           H  
ATOM   1063  HA  PHE A  72       5.196  20.598 -19.866  1.00  0.78           H  
ATOM   1064 1HB  PHE A  72       7.132  19.110 -20.139  1.00  0.78           H  
ATOM   1065 2HB  PHE A  72       6.118  17.898 -20.910  1.00  0.78           H  
ATOM   1066  HD1 PHE A  72       7.457  21.364 -21.297  1.00  0.78           H  
ATOM   1067  HD2 PHE A  72       5.470  18.062 -23.169  1.00  0.78           H  
ATOM   1068  HE1 PHE A  72       7.722  22.419 -23.534  1.00  0.78           H  
ATOM   1069  HE2 PHE A  72       5.745  19.151 -25.372  1.00  0.78           H  
ATOM   1070  HZ  PHE A  72       6.881  21.342 -25.544  1.00  0.78           H  
ATOM   1071  N   LYS A  73       3.281  18.184 -21.110  1.00  0.79           N  
ATOM   1072  CA  LYS A  73       2.164  17.929 -22.024  1.00  0.79           C  
ATOM   1073  C   LYS A  73       0.915  18.743 -21.687  1.00  0.79           C  
ATOM   1074  O   LYS A  73       0.194  19.179 -22.587  1.00  0.79           O  
ATOM   1075  CB  LYS A  73       1.820  16.440 -22.039  1.00  0.79           C  
ATOM   1076  CG  LYS A  73       2.854  15.558 -22.745  1.00  0.79           C  
ATOM   1077  CD  LYS A  73       2.447  14.092 -22.694  1.00  0.79           C  
ATOM   1078  CE  LYS A  73       3.464  13.204 -23.392  1.00  0.79           C  
ATOM   1079  NZ  LYS A  73       3.067  11.766 -23.342  1.00  0.79           N  
ATOM   1080  H   LYS A  73       3.693  17.405 -20.598  1.00  0.79           H  
ATOM   1081  HA  LYS A  73       2.481  18.214 -23.026  1.00  0.79           H  
ATOM   1082 1HB  LYS A  73       1.731  16.087 -21.010  1.00  0.79           H  
ATOM   1083 2HB  LYS A  73       0.854  16.293 -22.520  1.00  0.79           H  
ATOM   1084 1HG  LYS A  73       2.941  15.867 -23.787  1.00  0.79           H  
ATOM   1085 2HG  LYS A  73       3.825  15.681 -22.270  1.00  0.79           H  
ATOM   1086 1HD  LYS A  73       2.367  13.783 -21.650  1.00  0.79           H  
ATOM   1087 2HD  LYS A  73       1.476  13.966 -23.169  1.00  0.79           H  
ATOM   1088 1HE  LYS A  73       3.552  13.511 -24.432  1.00  0.79           H  
ATOM   1089 2HE  LYS A  73       4.434  13.321 -22.904  1.00  0.79           H  
ATOM   1090 1HZ  LYS A  73       3.762  11.205 -23.814  1.00  0.79           H  
ATOM   1091 2HZ  LYS A  73       2.992  11.468 -22.380  1.00  0.79           H  
ATOM   1092 3HZ  LYS A  73       2.174  11.648 -23.800  1.00  0.79           H  
ATOM   1093  N   GLU A  74       0.690  18.997 -20.398  1.00  0.79           N  
ATOM   1094  CA  GLU A  74      -0.451  19.793 -19.952  1.00  0.79           C  
ATOM   1095  C   GLU A  74      -0.136  21.294 -19.964  1.00  0.79           C  
ATOM   1096  O   GLU A  74      -0.971  22.118 -19.555  1.00  0.79           O  
ATOM   1097  CB  GLU A  74      -0.864  19.395 -18.533  1.00  0.79           C  
ATOM   1098  CG  GLU A  74      -1.380  17.975 -18.360  1.00  0.79           C  
ATOM   1099  CD  GLU A  74      -2.681  17.693 -19.078  1.00  0.79           C  
ATOM   1100  OE1 GLU A  74      -3.593  18.471 -18.930  1.00  0.79           O  
ATOM   1101  OE2 GLU A  74      -2.770  16.691 -19.752  1.00  0.79           O  
ATOM   1102  H   GLU A  74       1.311  18.580 -19.700  1.00  0.79           H  
ATOM   1103  HA  GLU A  74      -1.284  19.613 -20.630  1.00  0.79           H  
ATOM   1104 1HB  GLU A  74       0.004  19.502 -17.872  1.00  0.79           H  
ATOM   1105 2HB  GLU A  74      -1.630  20.079 -18.171  1.00  0.79           H  
ATOM   1106 1HG  GLU A  74      -0.620  17.270 -18.697  1.00  0.79           H  
ATOM   1107 2HG  GLU A  74      -1.529  17.832 -17.302  1.00  0.79           H  
ATOM   1108  N   ASN A  75       1.090  21.636 -20.378  1.00  0.79           N  
ATOM   1109  CA  ASN A  75       1.633  22.984 -20.422  1.00  0.79           C  
ATOM   1110  C   ASN A  75       1.551  23.665 -19.064  1.00  0.79           C  
ATOM   1111  O   ASN A  75       1.335  24.875 -18.979  1.00  0.79           O  
ATOM   1112  CB  ASN A  75       0.937  23.803 -21.493  1.00  0.79           C  
ATOM   1113  CG  ASN A  75       1.184  23.284 -22.885  1.00  0.79           C  
ATOM   1114  OD1 ASN A  75       2.308  22.918 -23.237  1.00  0.79           O  
ATOM   1115  ND2 ASN A  75       0.151  23.245 -23.693  1.00  0.79           N  
ATOM   1116  H   ASN A  75       1.714  20.910 -20.717  1.00  0.79           H  
ATOM   1117  HA  ASN A  75       2.692  22.914 -20.682  1.00  0.79           H  
ATOM   1118 1HB  ASN A  75      -0.128  23.818 -21.315  1.00  0.79           H  
ATOM   1119 2HB  ASN A  75       1.299  24.825 -21.447  1.00  0.79           H  
ATOM   1120 1HD2 ASN A  75       0.266  22.907 -24.628  1.00  0.79           H  
ATOM   1121 2HD2 ASN A  75      -0.746  23.548 -23.381  1.00  0.79           H  
ATOM   1122  N   TRP A  76       1.786  22.895 -17.992  1.00  0.79           N  
ATOM   1123  CA  TRP A  76       1.752  23.427 -16.635  1.00  0.79           C  
ATOM   1124  C   TRP A  76       2.788  24.493 -16.393  1.00  0.79           C  
ATOM   1125  O   TRP A  76       2.502  25.529 -15.800  1.00  0.79           O  
ATOM   1126  CB  TRP A  76       1.974  22.327 -15.595  1.00  0.79           C  
ATOM   1127  CG  TRP A  76       2.136  22.874 -14.193  1.00  0.79           C  
ATOM   1128  CD1 TRP A  76       1.767  24.109 -13.753  1.00  0.79           C  
ATOM   1129  CD2 TRP A  76       2.750  22.216 -13.055  1.00  0.79           C  
ATOM   1130  NE1 TRP A  76       2.109  24.260 -12.431  1.00  0.79           N  
ATOM   1131  CE2 TRP A  76       2.707  23.111 -11.993  1.00  0.79           C  
ATOM   1132  CE3 TRP A  76       3.326  20.971 -12.862  1.00  0.79           C  
ATOM   1133  CZ2 TRP A  76       3.220  22.791 -10.748  1.00  0.79           C  
ATOM   1134  CZ3 TRP A  76       3.841  20.643 -11.625  1.00  0.79           C  
ATOM   1135  CH2 TRP A  76       3.790  21.527 -10.593  1.00  0.79           C  
ATOM   1136  H   TRP A  76       2.012  21.906 -18.122  1.00  0.79           H  
ATOM   1137  HA  TRP A  76       0.768  23.866 -16.470  1.00  0.79           H  
ATOM   1138 1HB  TRP A  76       1.137  21.626 -15.611  1.00  0.79           H  
ATOM   1139 2HB  TRP A  76       2.869  21.765 -15.849  1.00  0.79           H  
ATOM   1140  HD1 TRP A  76       1.284  24.874 -14.363  1.00  0.79           H  
ATOM   1141  HE1 TRP A  76       1.960  25.097 -11.874  1.00  0.79           H  
ATOM   1142  HE3 TRP A  76       3.362  20.269 -13.660  1.00  0.79           H  
ATOM   1143  HZ2 TRP A  76       3.187  23.492  -9.912  1.00  0.79           H  
ATOM   1144  HZ3 TRP A  76       4.286  19.656 -11.493  1.00  0.79           H  
ATOM   1145  HH2 TRP A  76       4.205  21.236  -9.628  1.00  0.79           H  
ATOM   1146  N   TYR A  77       4.013  24.199 -16.784  1.00  0.79           N  
ATOM   1147  CA  TYR A  77       5.104  25.101 -16.494  1.00  0.79           C  
ATOM   1148  C   TYR A  77       4.876  26.448 -17.149  1.00  0.79           C  
ATOM   1149  O   TYR A  77       4.563  26.510 -18.335  1.00  0.79           O  
ATOM   1150  CB  TYR A  77       6.398  24.506 -17.015  1.00  0.79           C  
ATOM   1151  CG  TYR A  77       6.788  23.217 -16.335  1.00  0.79           C  
ATOM   1152  CD1 TYR A  77       7.011  22.083 -17.101  1.00  0.79           C  
ATOM   1153  CD2 TYR A  77       6.885  23.152 -14.952  1.00  0.79           C  
ATOM   1154  CE1 TYR A  77       7.358  20.904 -16.491  1.00  0.79           C  
ATOM   1155  CE2 TYR A  77       7.225  21.966 -14.338  1.00  0.79           C  
ATOM   1156  CZ  TYR A  77       7.467  20.848 -15.105  1.00  0.79           C  
ATOM   1157  OH  TYR A  77       7.812  19.673 -14.518  1.00  0.79           O  
ATOM   1158  H   TYR A  77       4.179  23.337 -17.281  1.00  0.79           H  
ATOM   1159  HA  TYR A  77       5.167  25.252 -15.414  1.00  0.79           H  
ATOM   1160 1HB  TYR A  77       6.307  24.316 -18.086  1.00  0.79           H  
ATOM   1161 2HB  TYR A  77       7.210  25.224 -16.877  1.00  0.79           H  
ATOM   1162  HD1 TYR A  77       6.922  22.129 -18.188  1.00  0.79           H  
ATOM   1163  HD2 TYR A  77       6.692  24.038 -14.353  1.00  0.79           H  
ATOM   1164  HE1 TYR A  77       7.544  20.012 -17.097  1.00  0.79           H  
ATOM   1165  HE2 TYR A  77       7.305  21.920 -13.253  1.00  0.79           H  
ATOM   1166  HH  TYR A  77       7.809  18.988 -15.188  1.00  0.79           H  
ATOM   1167  N   ARG A  78       5.118  27.533 -16.410  1.00  0.79           N  
ATOM   1168  CA  ARG A  78       4.975  28.863 -16.998  1.00  0.79           C  
ATOM   1169  C   ARG A  78       6.240  29.253 -17.748  1.00  0.79           C  
ATOM   1170  O   ARG A  78       6.233  30.167 -18.574  1.00  0.79           O  
ATOM   1171  CB  ARG A  78       4.658  29.907 -15.943  1.00  0.79           C  
ATOM   1172  CG  ARG A  78       3.307  29.722 -15.263  1.00  0.79           C  
ATOM   1173  CD  ARG A  78       3.051  30.756 -14.213  1.00  0.79           C  
ATOM   1174  NE  ARG A  78       3.985  30.647 -13.104  1.00  0.79           N  
ATOM   1175  CZ  ARG A  78       4.106  31.516 -12.086  1.00  0.79           C  
ATOM   1176  NH1 ARG A  78       3.341  32.586 -12.001  1.00  0.79           N  
ATOM   1177  NH2 ARG A  78       5.020  31.265 -11.176  1.00  0.79           N  
ATOM   1178  H   ARG A  78       5.362  27.431 -15.421  1.00  0.79           H  
ATOM   1179  HA  ARG A  78       4.143  28.837 -17.703  1.00  0.79           H  
ATOM   1180 1HB  ARG A  78       5.426  29.880 -15.166  1.00  0.79           H  
ATOM   1181 2HB  ARG A  78       4.675  30.898 -16.391  1.00  0.79           H  
ATOM   1182 1HG  ARG A  78       2.524  29.786 -16.010  1.00  0.79           H  
ATOM   1183 2HG  ARG A  78       3.275  28.734 -14.792  1.00  0.79           H  
ATOM   1184 1HD  ARG A  78       3.146  31.749 -14.647  1.00  0.79           H  
ATOM   1185 2HD  ARG A  78       2.046  30.623 -13.824  1.00  0.79           H  
ATOM   1186  HE  ARG A  78       4.629  29.841 -13.082  1.00  0.79           H  
ATOM   1187 1HH1 ARG A  78       2.647  32.768 -12.710  1.00  0.79           H  
ATOM   1188 2HH1 ARG A  78       3.453  33.225 -11.228  1.00  0.79           H  
ATOM   1189 1HH2 ARG A  78       5.595  30.419 -11.309  1.00  0.79           H  
ATOM   1190 2HH2 ARG A  78       5.157  31.882 -10.393  1.00  0.79           H  
ATOM   1191  N   ASP A  79       7.343  28.593 -17.401  1.00  0.78           N  
ATOM   1192  CA  ASP A  79       8.624  28.837 -18.041  1.00  0.78           C  
ATOM   1193  C   ASP A  79       9.582  27.674 -17.779  1.00  0.78           C  
ATOM   1194  O   ASP A  79       9.380  26.851 -16.872  1.00  0.78           O  
ATOM   1195  CB  ASP A  79       9.252  30.166 -17.571  1.00  0.78           C  
ATOM   1196  CG  ASP A  79      10.166  30.821 -18.659  1.00  0.78           C  
ATOM   1197  OD1 ASP A  79      10.565  30.121 -19.578  1.00  0.78           O  
ATOM   1198  OD2 ASP A  79      10.446  31.989 -18.547  1.00  0.78           O  
ATOM   1199  H   ASP A  79       7.264  27.875 -16.695  1.00  0.78           H  
ATOM   1200  HA  ASP A  79       8.462  28.901 -19.118  1.00  0.78           H  
ATOM   1201 1HB  ASP A  79       8.465  30.876 -17.312  1.00  0.78           H  
ATOM   1202 2HB  ASP A  79       9.845  29.993 -16.671  1.00  0.78           H  
ATOM   1203  N   ALA A  80      10.705  27.703 -18.476  1.00  0.78           N  
ATOM   1204  CA  ALA A  80      11.744  26.693 -18.331  1.00  0.78           C  
ATOM   1205  C   ALA A  80      12.254  26.613 -16.919  1.00  0.78           C  
ATOM   1206  O   ALA A  80      12.516  25.522 -16.440  1.00  0.78           O  
ATOM   1207  CB  ALA A  80      12.899  26.970 -19.260  1.00  0.78           C  
ATOM   1208  H   ALA A  80      10.807  28.456 -19.160  1.00  0.78           H  
ATOM   1209  HA  ALA A  80      11.318  25.725 -18.583  1.00  0.78           H  
ATOM   1210 1HB  ALA A  80      13.651  26.190 -19.155  1.00  0.78           H  
ATOM   1211 2HB  ALA A  80      12.522  26.981 -20.274  1.00  0.78           H  
ATOM   1212 3HB  ALA A  80      13.344  27.938 -19.023  1.00  0.78           H  
ATOM   1213  N   GLU A  81      12.341  27.731 -16.212  1.00  0.78           N  
ATOM   1214  CA  GLU A  81      12.875  27.669 -14.858  1.00  0.78           C  
ATOM   1215  C   GLU A  81      12.045  26.754 -13.965  1.00  0.78           C  
ATOM   1216  O   GLU A  81      12.585  26.075 -13.093  1.00  0.78           O  
ATOM   1217  CB  GLU A  81      12.974  29.065 -14.239  1.00  0.78           C  
ATOM   1218  CG  GLU A  81      14.043  29.952 -14.876  1.00  0.78           C  
ATOM   1219  CD  GLU A  81      14.090  31.351 -14.296  1.00  0.78           C  
ATOM   1220  OE1 GLU A  81      13.226  31.687 -13.521  1.00  0.78           O  
ATOM   1221  OE2 GLU A  81      14.994  32.080 -14.633  1.00  0.78           O  
ATOM   1222  H   GLU A  81      12.075  28.616 -16.628  1.00  0.78           H  
ATOM   1223  HA  GLU A  81      13.883  27.255 -14.910  1.00  0.78           H  
ATOM   1224 1HB  GLU A  81      12.011  29.572 -14.338  1.00  0.78           H  
ATOM   1225 2HB  GLU A  81      13.192  28.978 -13.175  1.00  0.78           H  
ATOM   1226 1HG  GLU A  81      15.016  29.479 -14.736  1.00  0.78           H  
ATOM   1227 2HG  GLU A  81      13.850  30.012 -15.947  1.00  0.78           H  
ATOM   1228  N   GLU A  82      10.722  26.730 -14.154  1.00  0.78           N  
ATOM   1229  CA  GLU A  82       9.919  25.878 -13.297  1.00  0.78           C  
ATOM   1230  C   GLU A  82      10.227  24.424 -13.631  1.00  0.78           C  
ATOM   1231  O   GLU A  82      10.388  23.591 -12.736  1.00  0.78           O  
ATOM   1232  CB  GLU A  82       8.436  26.201 -13.449  1.00  0.78           C  
ATOM   1233  CG  GLU A  82       8.047  27.570 -12.907  1.00  0.78           C  
ATOM   1234  CD  GLU A  82       6.583  27.882 -13.048  1.00  0.78           C  
ATOM   1235  OE1 GLU A  82       5.888  27.148 -13.713  1.00  0.78           O  
ATOM   1236  OE2 GLU A  82       6.150  28.866 -12.497  1.00  0.78           O  
ATOM   1237  H   GLU A  82      10.292  27.236 -14.921  1.00  0.78           H  
ATOM   1238  HA  GLU A  82      10.202  26.056 -12.261  1.00  0.78           H  
ATOM   1239 1HB  GLU A  82       8.157  26.160 -14.504  1.00  0.78           H  
ATOM   1240 2HB  GLU A  82       7.847  25.455 -12.919  1.00  0.78           H  
ATOM   1241 1HG  GLU A  82       8.320  27.621 -11.853  1.00  0.78           H  
ATOM   1242 2HG  GLU A  82       8.624  28.327 -13.440  1.00  0.78           H  
ATOM   1243  N   LEU A  83      10.400  24.148 -14.921  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      10.748  22.804 -15.376  1.00  0.77           C  
ATOM   1245  C   LEU A  83      12.073  22.382 -14.764  1.00  0.77           C  
ATOM   1246  O   LEU A  83      12.209  21.269 -14.236  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      10.825  22.732 -16.903  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      11.034  21.324 -17.532  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      10.430  21.327 -18.953  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      12.547  20.992 -17.560  1.00  0.77           C  
ATOM   1251  H   LEU A  83      10.264  24.902 -15.601  1.00  0.77           H  
ATOM   1252  HA  LEU A  83       9.988  22.112 -15.035  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83       9.911  23.156 -17.314  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      11.655  23.347 -17.234  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      10.512  20.571 -16.944  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      10.560  20.352 -19.420  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83       9.370  21.557 -18.899  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      10.925  22.081 -19.546  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      12.705  20.014 -18.002  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      13.074  21.744 -18.145  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      12.936  20.993 -16.544  1.00  0.77           H  
ATOM   1262  N   LEU A  84      13.061  23.282 -14.847  1.00  0.77           N  
ATOM   1263  CA  LEU A  84      14.399  22.973 -14.386  1.00  0.77           C  
ATOM   1264  C   LEU A  84      14.351  22.686 -12.892  1.00  0.77           C  
ATOM   1265  O   LEU A  84      15.014  21.761 -12.413  1.00  0.77           O  
ATOM   1266  CB  LEU A  84      15.346  24.165 -14.621  1.00  0.77           C  
ATOM   1267  CG  LEU A  84      15.587  24.591 -16.138  1.00  0.77           C  
ATOM   1268  CD1 LEU A  84      16.490  25.799 -16.204  1.00  0.77           C  
ATOM   1269  CD2 LEU A  84      16.085  23.501 -16.920  1.00  0.77           C  
ATOM   1270  H   LEU A  84      12.868  24.183 -15.276  1.00  0.77           H  
ATOM   1271  HA  LEU A  84      14.759  22.098 -14.902  1.00  0.77           H  
ATOM   1272 1HB  LEU A  84      14.935  25.030 -14.098  1.00  0.77           H  
ATOM   1273 2HB  LEU A  84      16.311  23.928 -14.180  1.00  0.77           H  
ATOM   1274  HG  LEU A  84      14.674  24.877 -16.557  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  84      16.610  26.103 -17.246  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  84      16.051  26.616 -15.638  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  84      17.462  25.548 -15.785  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  84      16.187  23.839 -17.930  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  84      17.043  23.180 -16.534  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  84      15.368  22.701 -16.884  1.00  0.77           H  
ATOM   1281  N   ASN A  85      13.515  23.431 -12.156  1.00  0.76           N  
ATOM   1282  CA  ASN A  85      13.385  23.213 -10.726  1.00  0.76           C  
ATOM   1283  C   ASN A  85      12.839  21.821 -10.423  1.00  0.76           C  
ATOM   1284  O   ASN A  85      13.375  21.142  -9.546  1.00  0.76           O  
ATOM   1285  CB  ASN A  85      12.522  24.296 -10.099  1.00  0.76           C  
ATOM   1286  CG  ASN A  85      13.238  25.626 -10.003  1.00  0.76           C  
ATOM   1287  OD1 ASN A  85      14.475  25.691 -10.032  1.00  0.76           O  
ATOM   1288  ND2 ASN A  85      12.482  26.692  -9.890  1.00  0.76           N  
ATOM   1289  H   ASN A  85      12.993  24.194 -12.590  1.00  0.76           H  
ATOM   1290  HA  ASN A  85      14.379  23.273 -10.281  1.00  0.76           H  
ATOM   1291 1HB  ASN A  85      11.621  24.427 -10.692  1.00  0.76           H  
ATOM   1292 2HB  ASN A  85      12.213  23.985  -9.106  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  85      12.902  27.596  -9.828  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  85      11.489  26.599  -9.875  1.00  0.76           H  
ATOM   1295  N   LEU A  86      11.893  21.323 -11.233  1.00  0.76           N  
ATOM   1296  CA  LEU A  86      11.352  19.991 -10.960  1.00  0.76           C  
ATOM   1297  C   LEU A  86      12.391  18.918 -11.277  1.00  0.76           C  
ATOM   1298  O   LEU A  86      12.525  17.938 -10.535  1.00  0.76           O  
ATOM   1299  CB  LEU A  86      10.072  19.749 -11.780  1.00  0.76           C  
ATOM   1300  CG  LEU A  86       8.726  20.110 -11.100  1.00  0.76           C  
ATOM   1301  CD1 LEU A  86       8.433  19.109 -10.012  1.00  0.76           C  
ATOM   1302  CD2 LEU A  86       8.805  21.506 -10.534  1.00  0.76           C  
ATOM   1303  H   LEU A  86      11.496  21.912 -11.971  1.00  0.76           H  
ATOM   1304  HA  LEU A  86      11.101  19.930  -9.906  1.00  0.76           H  
ATOM   1305 1HB  LEU A  86      10.142  20.326 -12.708  1.00  0.76           H  
ATOM   1306 2HB  LEU A  86      10.032  18.699 -12.037  1.00  0.76           H  
ATOM   1307  HG  LEU A  86       7.920  20.062 -11.829  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  86       7.486  19.354  -9.531  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  86       8.366  18.126 -10.451  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  86       9.225  19.122  -9.277  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  86       7.857  21.760 -10.058  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  86       9.607  21.559  -9.801  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  86       9.002  22.205 -11.333  1.00  0.76           H  
ATOM   1314  N   PHE A  87      13.193  19.128 -12.323  1.00  0.76           N  
ATOM   1315  CA  PHE A  87      14.261  18.174 -12.618  1.00  0.76           C  
ATOM   1316  C   PHE A  87      15.197  18.089 -11.418  1.00  0.76           C  
ATOM   1317  O   PHE A  87      15.573  17.007 -10.964  1.00  0.76           O  
ATOM   1318  CB  PHE A  87      15.081  18.568 -13.828  1.00  0.76           C  
ATOM   1319  CG  PHE A  87      16.182  17.555 -14.127  1.00  0.76           C  
ATOM   1320  CD1 PHE A  87      15.948  16.450 -14.948  1.00  0.76           C  
ATOM   1321  CD2 PHE A  87      17.437  17.692 -13.557  1.00  0.76           C  
ATOM   1322  CE1 PHE A  87      16.959  15.530 -15.204  1.00  0.76           C  
ATOM   1323  CE2 PHE A  87      18.435  16.777 -13.799  1.00  0.76           C  
ATOM   1324  CZ  PHE A  87      18.204  15.694 -14.628  1.00  0.76           C  
ATOM   1325  H   PHE A  87      13.041  19.948 -12.918  1.00  0.76           H  
ATOM   1326  HA  PHE A  87      13.835  17.189 -12.783  1.00  0.76           H  
ATOM   1327 1HB  PHE A  87      14.436  18.657 -14.702  1.00  0.76           H  
ATOM   1328 2HB  PHE A  87      15.542  19.539 -13.656  1.00  0.76           H  
ATOM   1329  HD1 PHE A  87      14.964  16.321 -15.397  1.00  0.76           H  
ATOM   1330  HD2 PHE A  87      17.628  18.544 -12.907  1.00  0.76           H  
ATOM   1331  HE1 PHE A  87      16.768  14.677 -15.854  1.00  0.76           H  
ATOM   1332  HE2 PHE A  87      19.404  16.917 -13.336  1.00  0.76           H  
ATOM   1333  HZ  PHE A  87      18.998  14.974 -14.823  1.00  0.76           H  
ATOM   1334  N   LEU A  88      15.596  19.249 -10.911  1.00  0.75           N  
ATOM   1335  CA  LEU A  88      16.503  19.285  -9.786  1.00  0.75           C  
ATOM   1336  C   LEU A  88      15.873  18.700  -8.526  1.00  0.75           C  
ATOM   1337  O   LEU A  88      16.578  18.075  -7.731  1.00  0.75           O  
ATOM   1338  CB  LEU A  88      16.985  20.709  -9.582  1.00  0.75           C  
ATOM   1339  CG  LEU A  88      17.884  21.195 -10.741  1.00  0.75           C  
ATOM   1340  CD1 LEU A  88      18.205  22.662 -10.552  1.00  0.75           C  
ATOM   1341  CD2 LEU A  88      19.154  20.319 -10.802  1.00  0.75           C  
ATOM   1342  H   LEU A  88      15.268  20.125 -11.324  1.00  0.75           H  
ATOM   1343  HA  LEU A  88      17.369  18.679 -10.038  1.00  0.75           H  
ATOM   1344 1HB  LEU A  88      16.116  21.367  -9.523  1.00  0.75           H  
ATOM   1345 2HB  LEU A  88      17.544  20.773  -8.652  1.00  0.75           H  
ATOM   1346  HG  LEU A  88      17.344  21.094 -11.683  1.00  0.75           H  
ATOM   1347 1HD1 LEU A  88      18.822  23.009 -11.380  1.00  0.75           H  
ATOM   1348 2HD1 LEU A  88      17.273  23.232 -10.530  1.00  0.75           H  
ATOM   1349 3HD1 LEU A  88      18.740  22.800  -9.615  1.00  0.75           H  
ATOM   1350 1HD2 LEU A  88      19.788  20.645 -11.628  1.00  0.75           H  
ATOM   1351 2HD2 LEU A  88      19.711  20.408  -9.867  1.00  0.75           H  
ATOM   1352 3HD2 LEU A  88      18.878  19.275 -10.954  1.00  0.75           H  
ATOM   1353  N   TYR A  89      14.553  18.867  -8.342  1.00  0.75           N  
ATOM   1354  CA  TYR A  89      13.887  18.284  -7.180  1.00  0.75           C  
ATOM   1355  C   TYR A  89      14.015  16.765  -7.261  1.00  0.75           C  
ATOM   1356  O   TYR A  89      14.272  16.103  -6.256  1.00  0.75           O  
ATOM   1357  CB  TYR A  89      12.406  18.666  -7.102  1.00  0.75           C  
ATOM   1358  CG  TYR A  89      12.139  20.143  -6.849  1.00  0.75           C  
ATOM   1359  CD1 TYR A  89      13.142  20.965  -6.363  1.00  0.75           C  
ATOM   1360  CD2 TYR A  89      10.879  20.670  -7.098  1.00  0.75           C  
ATOM   1361  CE1 TYR A  89      12.886  22.308  -6.143  1.00  0.75           C  
ATOM   1362  CE2 TYR A  89      10.623  22.002  -6.880  1.00  0.75           C  
ATOM   1363  CZ  TYR A  89      11.620  22.822  -6.406  1.00  0.75           C  
ATOM   1364  OH  TYR A  89      11.362  24.156  -6.179  1.00  0.75           O  
ATOM   1365  H   TYR A  89      14.016  19.430  -9.001  1.00  0.75           H  
ATOM   1366  HA  TYR A  89      14.390  18.621  -6.275  1.00  0.75           H  
ATOM   1367 1HB  TYR A  89      11.914  18.390  -8.037  1.00  0.75           H  
ATOM   1368 2HB  TYR A  89      11.926  18.093  -6.309  1.00  0.75           H  
ATOM   1369  HD1 TYR A  89      14.132  20.557  -6.161  1.00  0.75           H  
ATOM   1370  HD2 TYR A  89      10.090  20.027  -7.465  1.00  0.75           H  
ATOM   1371  HE1 TYR A  89      13.674  22.957  -5.765  1.00  0.75           H  
ATOM   1372  HE2 TYR A  89       9.630  22.404  -7.079  1.00  0.75           H  
ATOM   1373  HH  TYR A  89      12.187  24.610  -5.985  1.00  0.75           H  
ATOM   1374  N   MET A  90      13.882  16.207  -8.477  1.00  0.75           N  
ATOM   1375  CA  MET A  90      14.033  14.764  -8.665  1.00  0.75           C  
ATOM   1376  C   MET A  90      15.389  14.338  -8.144  1.00  0.75           C  
ATOM   1377  O   MET A  90      15.504  13.452  -7.291  1.00  0.75           O  
ATOM   1378  CB  MET A  90      13.955  14.410 -10.161  1.00  0.75           C  
ATOM   1379  CG  MET A  90      14.154  12.973 -10.527  1.00  0.75           C  
ATOM   1380  SD  MET A  90      14.232  12.748 -12.305  1.00  0.75           S  
ATOM   1381  CE  MET A  90      15.890  13.317 -12.648  1.00  0.75           C  
ATOM   1382  H   MET A  90      13.646  16.800  -9.275  1.00  0.75           H  
ATOM   1383  HA  MET A  90      13.257  14.238  -8.108  1.00  0.75           H  
ATOM   1384 1HB  MET A  90      12.998  14.742 -10.564  1.00  0.75           H  
ATOM   1385 2HB  MET A  90      14.713  14.920 -10.692  1.00  0.75           H  
ATOM   1386 1HG  MET A  90      15.097  12.641 -10.110  1.00  0.75           H  
ATOM   1387 2HG  MET A  90      13.372  12.355 -10.130  1.00  0.75           H  
ATOM   1388 1HE  MET A  90      16.089  13.222 -13.713  1.00  0.75           H  
ATOM   1389 2HE  MET A  90      15.988  14.366 -12.345  1.00  0.75           H  
ATOM   1390 3HE  MET A  90      16.607  12.710 -12.094  1.00  0.75           H  
ATOM   1391  N   VAL A  91      16.423  15.039  -8.586  1.00  0.75           N  
ATOM   1392  CA  VAL A  91      17.769  14.677  -8.194  1.00  0.75           C  
ATOM   1393  C   VAL A  91      17.968  14.820  -6.687  1.00  0.75           C  
ATOM   1394  O   VAL A  91      18.511  13.921  -6.037  1.00  0.75           O  
ATOM   1395  CB  VAL A  91      18.783  15.566  -8.925  1.00  0.75           C  
ATOM   1396  CG1 VAL A  91      20.161  15.307  -8.387  1.00  0.75           C  
ATOM   1397  CG2 VAL A  91      18.705  15.308 -10.439  1.00  0.75           C  
ATOM   1398  H   VAL A  91      16.259  15.796  -9.254  1.00  0.75           H  
ATOM   1399  HA  VAL A  91      17.941  13.638  -8.475  1.00  0.75           H  
ATOM   1400  HB  VAL A  91      18.548  16.612  -8.728  1.00  0.75           H  
ATOM   1401 1HG1 VAL A  91      20.874  15.954  -8.893  1.00  0.75           H  
ATOM   1402 2HG1 VAL A  91      20.176  15.516  -7.319  1.00  0.75           H  
ATOM   1403 3HG1 VAL A  91      20.432  14.265  -8.562  1.00  0.75           H  
ATOM   1404 1HG2 VAL A  91      19.420  15.956 -10.949  1.00  0.75           H  
ATOM   1405 2HG2 VAL A  91      18.944  14.267 -10.650  1.00  0.75           H  
ATOM   1406 3HG2 VAL A  91      17.696  15.529 -10.793  1.00  0.75           H  
ATOM   1407  N   ALA A  92      17.506  15.938  -6.122  1.00  0.76           N  
ATOM   1408  CA  ALA A  92      17.664  16.182  -4.696  1.00  0.76           C  
ATOM   1409  C   ALA A  92      16.984  15.108  -3.867  1.00  0.76           C  
ATOM   1410  O   ALA A  92      17.546  14.641  -2.868  1.00  0.76           O  
ATOM   1411  CB  ALA A  92      17.070  17.530  -4.341  1.00  0.76           C  
ATOM   1412  H   ALA A  92      17.054  16.641  -6.701  1.00  0.76           H  
ATOM   1413  HA  ALA A  92      18.726  16.177  -4.467  1.00  0.76           H  
ATOM   1414 1HB  ALA A  92      17.207  17.723  -3.280  1.00  0.76           H  
ATOM   1415 2HB  ALA A  92      17.565  18.307  -4.923  1.00  0.76           H  
ATOM   1416 3HB  ALA A  92      16.005  17.525  -4.577  1.00  0.76           H  
ATOM   1417  N   ASN A  93      15.808  14.668  -4.302  1.00  0.75           N  
ATOM   1418  CA  ASN A  93      15.081  13.637  -3.594  1.00  0.75           C  
ATOM   1419  C   ASN A  93      15.846  12.339  -3.565  1.00  0.75           C  
ATOM   1420  O   ASN A  93      15.889  11.648  -2.539  1.00  0.75           O  
ATOM   1421  CB  ASN A  93      13.769  13.382  -4.265  1.00  0.75           C  
ATOM   1422  CG  ASN A  93      12.696  14.415  -4.028  1.00  0.75           C  
ATOM   1423  OD1 ASN A  93      12.703  15.184  -3.055  1.00  0.75           O  
ATOM   1424  ND2 ASN A  93      11.755  14.415  -4.934  1.00  0.75           N  
ATOM   1425  H   ASN A  93      15.385  15.086  -5.134  1.00  0.75           H  
ATOM   1426  HA  ASN A  93      14.922  13.962  -2.566  1.00  0.75           H  
ATOM   1427 1HB  ASN A  93      13.932  13.322  -5.338  1.00  0.75           H  
ATOM   1428 2HB  ASN A  93      13.442  12.436  -3.960  1.00  0.75           H  
ATOM   1429 1HD2 ASN A  93      10.956  15.043  -4.873  1.00  0.75           H  
ATOM   1430 2HD2 ASN A  93      11.834  13.770  -5.687  1.00  0.75           H  
ATOM   1431  N   TRP A  94      16.492  12.018  -4.680  1.00  0.75           N  
ATOM   1432  CA  TRP A  94      17.229  10.778  -4.734  1.00  0.75           C  
ATOM   1433  C   TRP A  94      18.497  10.855  -3.916  1.00  0.75           C  
ATOM   1434  O   TRP A  94      18.902   9.869  -3.306  1.00  0.75           O  
ATOM   1435  CB  TRP A  94      17.512  10.397  -6.163  1.00  0.75           C  
ATOM   1436  CG  TRP A  94      16.249   9.976  -6.846  1.00  0.75           C  
ATOM   1437  CD1 TRP A  94      15.640  10.579  -7.895  1.00  0.75           C  
ATOM   1438  CD2 TRP A  94      15.414   8.846  -6.496  1.00  0.75           C  
ATOM   1439  NE1 TRP A  94      14.494   9.904  -8.232  1.00  0.75           N  
ATOM   1440  CE2 TRP A  94      14.343   8.839  -7.390  1.00  0.75           C  
ATOM   1441  CE3 TRP A  94      15.493   7.853  -5.515  1.00  0.75           C  
ATOM   1442  CZ2 TRP A  94      13.358   7.866  -7.345  1.00  0.75           C  
ATOM   1443  CZ3 TRP A  94      14.514   6.874  -5.472  1.00  0.75           C  
ATOM   1444  CH2 TRP A  94      13.476   6.880  -6.366  1.00  0.75           C  
ATOM   1445  H   TRP A  94      16.423  12.620  -5.506  1.00  0.75           H  
ATOM   1446  HA  TRP A  94      16.604   9.995  -4.311  1.00  0.75           H  
ATOM   1447 1HB  TRP A  94      17.942  11.248  -6.700  1.00  0.75           H  
ATOM   1448 2HB  TRP A  94      18.225   9.590  -6.174  1.00  0.75           H  
ATOM   1449  HD1 TRP A  94      16.015  11.456  -8.399  1.00  0.75           H  
ATOM   1450  HE1 TRP A  94      13.865  10.146  -8.984  1.00  0.75           H  
ATOM   1451  HE3 TRP A  94      16.311   7.851  -4.808  1.00  0.75           H  
ATOM   1452  HZ2 TRP A  94      12.523   7.857  -8.047  1.00  0.75           H  
ATOM   1453  HZ3 TRP A  94      14.586   6.099  -4.709  1.00  0.75           H  
ATOM   1454  HH2 TRP A  94      12.730   6.099  -6.305  1.00  0.75           H  
ATOM   1455  N   LYS A  95      19.106  12.034  -3.852  1.00  0.75           N  
ATOM   1456  CA  LYS A  95      20.289  12.198  -3.021  1.00  0.75           C  
ATOM   1457  C   LYS A  95      19.926  12.117  -1.541  1.00  0.75           C  
ATOM   1458  O   LYS A  95      20.722  11.645  -0.731  1.00  0.75           O  
ATOM   1459  CB  LYS A  95      21.008  13.491  -3.357  1.00  0.75           C  
ATOM   1460  CG  LYS A  95      21.715  13.439  -4.698  1.00  0.75           C  
ATOM   1461  CD  LYS A  95      22.412  14.736  -5.039  1.00  0.75           C  
ATOM   1462  CE  LYS A  95      23.161  14.569  -6.338  1.00  0.75           C  
ATOM   1463  NZ  LYS A  95      24.313  13.665  -6.165  1.00  0.75           N  
ATOM   1464  H   LYS A  95      18.756  12.818  -4.405  1.00  0.75           H  
ATOM   1465  HA  LYS A  95      20.971  11.376  -3.234  1.00  0.75           H  
ATOM   1466 1HB  LYS A  95      20.283  14.307  -3.389  1.00  0.75           H  
ATOM   1467 2HB  LYS A  95      21.736  13.721  -2.582  1.00  0.75           H  
ATOM   1468 1HG  LYS A  95      22.448  12.631  -4.694  1.00  0.75           H  
ATOM   1469 2HG  LYS A  95      20.978  13.227  -5.475  1.00  0.75           H  
ATOM   1470 1HD  LYS A  95      21.671  15.531  -5.145  1.00  0.75           H  
ATOM   1471 2HD  LYS A  95      23.109  15.005  -4.247  1.00  0.75           H  
ATOM   1472 1HE  LYS A  95      22.493  14.127  -7.070  1.00  0.75           H  
ATOM   1473 2HE  LYS A  95      23.508  15.533  -6.710  1.00  0.75           H  
ATOM   1474 1HZ  LYS A  95      24.774  13.521  -7.062  1.00  0.75           H  
ATOM   1475 2HZ  LYS A  95      24.968  14.041  -5.507  1.00  0.75           H  
ATOM   1476 3HZ  LYS A  95      23.993  12.773  -5.844  1.00  0.75           H  
ATOM   1477  N   LYS A  96      18.726  12.581  -1.179  1.00  0.75           N  
ATOM   1478  CA  LYS A  96      18.279  12.502   0.203  1.00  0.75           C  
ATOM   1479  C   LYS A  96      18.008  11.040   0.598  1.00  0.75           C  
ATOM   1480  O   LYS A  96      18.363  10.600   1.692  1.00  0.75           O  
ATOM   1481  CB  LYS A  96      17.000  13.317   0.420  1.00  0.75           C  
ATOM   1482  CG  LYS A  96      16.571  13.386   1.894  1.00  0.75           C  
ATOM   1483  CD  LYS A  96      15.288  14.198   2.109  1.00  0.75           C  
ATOM   1484  CE  LYS A  96      14.958  14.308   3.609  1.00  0.75           C  
ATOM   1485  NZ  LYS A  96      13.638  14.940   3.850  1.00  0.75           N  
ATOM   1486  H   LYS A  96      18.125  13.022  -1.876  1.00  0.75           H  
ATOM   1487  HA  LYS A  96      19.067  12.890   0.849  1.00  0.75           H  
ATOM   1488 1HB  LYS A  96      17.144  14.330   0.043  1.00  0.75           H  
ATOM   1489 2HB  LYS A  96      16.184  12.869  -0.152  1.00  0.75           H  
ATOM   1490 1HG  LYS A  96      16.419  12.374   2.261  1.00  0.75           H  
ATOM   1491 2HG  LYS A  96      17.371  13.841   2.474  1.00  0.75           H  
ATOM   1492 1HD  LYS A  96      15.414  15.198   1.697  1.00  0.75           H  
ATOM   1493 2HD  LYS A  96      14.453  13.717   1.596  1.00  0.75           H  
ATOM   1494 1HE  LYS A  96      14.962  13.324   4.058  1.00  0.75           H  
ATOM   1495 2HE  LYS A  96      15.725  14.914   4.086  1.00  0.75           H  
ATOM   1496 1HZ  LYS A  96      13.463  15.000   4.839  1.00  0.75           H  
ATOM   1497 2HZ  LYS A  96      13.617  15.862   3.448  1.00  0.75           H  
ATOM   1498 3HZ  LYS A  96      12.907  14.343   3.410  1.00  0.75           H  
ATOM   1499  N   PHE A  97      17.337  10.304  -0.298  1.00  0.75           N  
ATOM   1500  CA  PHE A  97      16.949   8.912  -0.073  1.00  0.75           C  
ATOM   1501  C   PHE A  97      18.082   7.870  -0.193  1.00  0.75           C  
ATOM   1502  O   PHE A  97      18.241   7.025   0.691  1.00  0.75           O  
ATOM   1503  CB  PHE A  97      15.810   8.558  -1.030  1.00  0.75           C  
ATOM   1504  CG  PHE A  97      15.329   7.168  -0.935  1.00  0.75           C  
ATOM   1505  CD1 PHE A  97      14.568   6.771   0.126  1.00  0.75           C  
ATOM   1506  CD2 PHE A  97      15.631   6.257  -1.913  1.00  0.75           C  
ATOM   1507  CE1 PHE A  97      14.116   5.471   0.229  1.00  0.75           C  
ATOM   1508  CE2 PHE A  97      15.185   4.963  -1.834  1.00  0.75           C  
ATOM   1509  CZ  PHE A  97      14.426   4.566  -0.759  1.00  0.75           C  
ATOM   1510  H   PHE A  97      17.058  10.742  -1.175  1.00  0.75           H  
ATOM   1511  HA  PHE A  97      16.558   8.846   0.941  1.00  0.75           H  
ATOM   1512 1HB  PHE A  97      14.977   9.219  -0.833  1.00  0.75           H  
ATOM   1513 2HB  PHE A  97      16.132   8.740  -2.057  1.00  0.75           H  
ATOM   1514  HD1 PHE A  97      14.334   7.499   0.884  1.00  0.75           H  
ATOM   1515  HD2 PHE A  97      16.236   6.573  -2.756  1.00  0.75           H  
ATOM   1516  HE1 PHE A  97      13.512   5.162   1.088  1.00  0.75           H  
ATOM   1517  HE2 PHE A  97      15.439   4.251  -2.619  1.00  0.75           H  
ATOM   1518  HZ  PHE A  97      14.078   3.540  -0.695  1.00  0.75           H  
ATOM   1519  N   ASN A  98      18.836   7.885  -1.295  1.00  0.76           N  
ATOM   1520  CA  ASN A  98      19.881   6.882  -1.514  1.00  0.76           C  
ATOM   1521  C   ASN A  98      21.200   7.296  -0.870  1.00  0.76           C  
ATOM   1522  O   ASN A  98      21.557   8.468  -0.865  1.00  0.76           O  
ATOM   1523  CB  ASN A  98      20.099   6.657  -2.995  1.00  0.76           C  
ATOM   1524  CG  ASN A  98      18.966   5.999  -3.711  1.00  0.76           C  
ATOM   1525  OD1 ASN A  98      18.397   4.987  -3.285  1.00  0.76           O  
ATOM   1526  ND2 ASN A  98      18.617   6.572  -4.815  1.00  0.76           N  
ATOM   1527  H   ASN A  98      18.705   8.607  -1.997  1.00  0.76           H  
ATOM   1528  HA  ASN A  98      19.568   5.947  -1.051  1.00  0.76           H  
ATOM   1529 1HB  ASN A  98      20.280   7.619  -3.467  1.00  0.76           H  
ATOM   1530 2HB  ASN A  98      20.997   6.052  -3.133  1.00  0.76           H  
ATOM   1531 1HD2 ASN A  98      17.856   6.200  -5.351  1.00  0.76           H  
ATOM   1532 2HD2 ASN A  98      19.113   7.384  -5.127  1.00  0.76           H  
ATOM   1533  N   ALA A  99      21.962   6.335  -0.364  1.00  0.79           N  
ATOM   1534  CA  ALA A  99      23.258   6.684   0.207  1.00  0.79           C  
ATOM   1535  C   ALA A  99      24.237   7.187  -0.872  1.00  0.79           C  
ATOM   1536  O   ALA A  99      24.314   6.584  -1.948  1.00  0.79           O  
ATOM   1537  CB  ALA A  99      23.866   5.481   0.906  1.00  0.79           C  
ATOM   1538  H   ALA A  99      21.642   5.376  -0.368  1.00  0.79           H  
ATOM   1539  HA  ALA A  99      23.084   7.449   0.949  1.00  0.79           H  
ATOM   1540 1HB  ALA A  99      24.818   5.769   1.357  1.00  0.79           H  
ATOM   1541 2HB  ALA A  99      23.187   5.128   1.683  1.00  0.79           H  
ATOM   1542 3HB  ALA A  99      24.034   4.686   0.181  1.00  0.79           H  
ATOM   1543  N   PRO A 100      25.024   8.249  -0.618  1.00  0.82           N  
ATOM   1544  CA  PRO A 100      26.048   8.745  -1.511  1.00  0.82           C  
ATOM   1545  C   PRO A 100      27.005   7.630  -1.849  1.00  0.82           C  
ATOM   1546  O   PRO A 100      27.387   6.845  -0.982  1.00  0.82           O  
ATOM   1547  CB  PRO A 100      26.730   9.833  -0.680  1.00  0.82           C  
ATOM   1548  CG  PRO A 100      25.652  10.310   0.264  1.00  0.82           C  
ATOM   1549  CD  PRO A 100      24.845   9.070   0.602  1.00  0.82           C  
ATOM   1550  HA  PRO A 100      25.578   9.158  -2.419  1.00  0.82           H  
ATOM   1551 1HB  PRO A 100      27.603   9.412  -0.158  1.00  0.82           H  
ATOM   1552 2HB  PRO A 100      27.105  10.629  -1.338  1.00  0.82           H  
ATOM   1553 1HG  PRO A 100      26.106  10.780   1.151  1.00  0.82           H  
ATOM   1554 2HG  PRO A 100      25.038  11.084  -0.225  1.00  0.82           H  
ATOM   1555 1HD  PRO A 100      25.232   8.558   1.495  1.00  0.82           H  
ATOM   1556 2HD  PRO A 100      23.799   9.405   0.708  1.00  0.82           H  
ATOM   1557  N   GLY A 101      27.412   7.577  -3.102  1.00  0.85           N  
ATOM   1558  CA  GLY A 101      28.337   6.561  -3.580  1.00  0.85           C  
ATOM   1559  C   GLY A 101      27.608   5.357  -4.169  1.00  0.85           C  
ATOM   1560  O   GLY A 101      28.209   4.550  -4.880  1.00  0.85           O  
ATOM   1561  H   GLY A 101      27.063   8.257  -3.760  1.00  0.85           H  
ATOM   1562 1HA  GLY A 101      28.992   6.996  -4.335  1.00  0.85           H  
ATOM   1563 2HA  GLY A 101      28.971   6.235  -2.758  1.00  0.85           H  
ATOM   1564  N   ASP A 102      26.303   5.235  -3.910  1.00  0.88           N  
ATOM   1565  CA  ASP A 102      25.559   4.118  -4.473  1.00  0.88           C  
ATOM   1566  C   ASP A 102      25.541   4.230  -5.987  1.00  0.88           C  
ATOM   1567  O   ASP A 102      25.570   5.336  -6.540  1.00  0.88           O  
ATOM   1568  CB  ASP A 102      24.116   4.037  -3.969  1.00  0.88           C  
ATOM   1569  CG  ASP A 102      23.481   2.676  -4.294  1.00  0.88           C  
ATOM   1570  OD1 ASP A 102      23.678   1.760  -3.533  1.00  0.88           O  
ATOM   1571  OD2 ASP A 102      22.878   2.544  -5.342  1.00  0.88           O  
ATOM   1572  H   ASP A 102      25.816   5.896  -3.299  1.00  0.88           H  
ATOM   1573  HA  ASP A 102      26.067   3.192  -4.202  1.00  0.88           H  
ATOM   1574 1HB  ASP A 102      24.097   4.193  -2.889  1.00  0.88           H  
ATOM   1575 2HB  ASP A 102      23.525   4.825  -4.421  1.00  0.88           H  
ATOM   1576  N   ARG A 103      25.425   3.089  -6.658  1.00  0.89           N  
ATOM   1577  CA  ARG A 103      25.345   3.071  -8.112  1.00  0.89           C  
ATOM   1578  C   ARG A 103      24.137   3.862  -8.600  1.00  0.89           C  
ATOM   1579  O   ARG A 103      24.196   4.512  -9.644  1.00  0.89           O  
ATOM   1580  CB  ARG A 103      25.233   1.646  -8.618  1.00  0.89           C  
ATOM   1581  CG  ARG A 103      26.497   0.813  -8.479  1.00  0.89           C  
ATOM   1582  CD  ARG A 103      26.287  -0.589  -8.942  1.00  0.89           C  
ATOM   1583  NE  ARG A 103      27.494  -1.395  -8.814  1.00  0.89           N  
ATOM   1584  CZ  ARG A 103      27.551  -2.729  -9.006  1.00  0.89           C  
ATOM   1585  NH1 ARG A 103      26.465  -3.395  -9.333  1.00  0.89           N  
ATOM   1586  NH2 ARG A 103      28.699  -3.368  -8.864  1.00  0.89           N  
ATOM   1587  H   ARG A 103      25.384   2.217  -6.144  1.00  0.89           H  
ATOM   1588  HA  ARG A 103      26.251   3.523  -8.515  1.00  0.89           H  
ATOM   1589 1HB  ARG A 103      24.438   1.135  -8.073  1.00  0.89           H  
ATOM   1590 2HB  ARG A 103      24.952   1.657  -9.670  1.00  0.89           H  
ATOM   1591 1HG  ARG A 103      27.293   1.259  -9.077  1.00  0.89           H  
ATOM   1592 2HG  ARG A 103      26.798   0.791  -7.431  1.00  0.89           H  
ATOM   1593 1HD  ARG A 103      25.502  -1.054  -8.346  1.00  0.89           H  
ATOM   1594 2HD  ARG A 103      25.991  -0.585  -9.991  1.00  0.89           H  
ATOM   1595  HE  ARG A 103      28.351  -0.919  -8.563  1.00  0.89           H  
ATOM   1596 1HH1 ARG A 103      25.587  -2.908  -9.440  1.00  0.89           H  
ATOM   1597 2HH1 ARG A 103      26.509  -4.394  -9.476  1.00  0.89           H  
ATOM   1598 1HH2 ARG A 103      29.535  -2.857  -8.613  1.00  0.89           H  
ATOM   1599 2HH2 ARG A 103      28.742  -4.366  -9.008  1.00  0.89           H  
ATOM   1600  N   ILE A 104      23.047   3.831  -7.841  1.00  0.89           N  
ATOM   1601  CA  ILE A 104      21.859   4.557  -8.235  1.00  0.89           C  
ATOM   1602  C   ILE A 104      22.142   6.054  -8.226  1.00  0.89           C  
ATOM   1603  O   ILE A 104      21.721   6.783  -9.127  1.00  0.89           O  
ATOM   1604  CB  ILE A 104      20.677   4.237  -7.338  1.00  0.89           C  
ATOM   1605  CG1 ILE A 104      20.231   2.801  -7.518  1.00  0.89           C  
ATOM   1606  CG2 ILE A 104      19.622   5.119  -7.680  1.00  0.89           C  
ATOM   1607  CD1 ILE A 104      19.246   2.370  -6.464  1.00  0.89           C  
ATOM   1608  H   ILE A 104      23.039   3.300  -6.963  1.00  0.89           H  
ATOM   1609  HA  ILE A 104      21.597   4.267  -9.251  1.00  0.89           H  
ATOM   1610  HB  ILE A 104      20.956   4.370  -6.288  1.00  0.89           H  
ATOM   1611 1HG1 ILE A 104      19.776   2.683  -8.499  1.00  0.89           H  
ATOM   1612 2HG1 ILE A 104      21.108   2.149  -7.454  1.00  0.89           H  
ATOM   1613 1HG2 ILE A 104      18.758   4.928  -7.053  1.00  0.89           H  
ATOM   1614 2HG2 ILE A 104      20.005   6.105  -7.510  1.00  0.89           H  
ATOM   1615 3HG2 ILE A 104      19.346   4.990  -8.730  1.00  0.89           H  
ATOM   1616 1HD1 ILE A 104      18.966   1.331  -6.629  1.00  0.89           H  
ATOM   1617 2HD1 ILE A 104      19.712   2.471  -5.477  1.00  0.89           H  
ATOM   1618 3HD1 ILE A 104      18.359   2.999  -6.513  1.00  0.89           H  
ATOM   1619  N   VAL A 105      22.842   6.529  -7.196  1.00  0.89           N  
ATOM   1620  CA  VAL A 105      23.158   7.946  -7.126  1.00  0.89           C  
ATOM   1621  C   VAL A 105      24.008   8.301  -8.329  1.00  0.89           C  
ATOM   1622  O   VAL A 105      23.781   9.328  -8.967  1.00  0.89           O  
ATOM   1623  CB  VAL A 105      23.902   8.315  -5.829  1.00  0.89           C  
ATOM   1624  CG1 VAL A 105      24.381   9.754  -5.900  1.00  0.89           C  
ATOM   1625  CG2 VAL A 105      22.968   8.112  -4.634  1.00  0.89           C  
ATOM   1626  H   VAL A 105      23.178   5.894  -6.484  1.00  0.89           H  
ATOM   1627  HA  VAL A 105      22.236   8.518  -7.161  1.00  0.89           H  
ATOM   1628  HB  VAL A 105      24.781   7.674  -5.722  1.00  0.89           H  
ATOM   1629 1HG1 VAL A 105      24.915  10.002  -4.987  1.00  0.89           H  
ATOM   1630 2HG1 VAL A 105      25.052   9.874  -6.760  1.00  0.89           H  
ATOM   1631 3HG1 VAL A 105      23.522  10.415  -6.016  1.00  0.89           H  
ATOM   1632 1HG2 VAL A 105      23.486   8.361  -3.708  1.00  0.89           H  
ATOM   1633 2HG2 VAL A 105      22.092   8.753  -4.738  1.00  0.89           H  
ATOM   1634 3HG2 VAL A 105      22.656   7.074  -4.601  1.00  0.89           H  
ATOM   1635  N   ALA A 106      24.977   7.441  -8.655  1.00  0.89           N  
ATOM   1636  CA  ALA A 106      25.836   7.687  -9.804  1.00  0.89           C  
ATOM   1637  C   ALA A 106      25.009   7.805 -11.096  1.00  0.89           C  
ATOM   1638  O   ALA A 106      25.289   8.658 -11.944  1.00  0.89           O  
ATOM   1639  CB  ALA A 106      26.870   6.581  -9.922  1.00  0.89           C  
ATOM   1640  H   ALA A 106      25.124   6.609  -8.079  1.00  0.89           H  
ATOM   1641  HA  ALA A 106      26.350   8.636  -9.640  1.00  0.89           H  
ATOM   1642 1HB  ALA A 106      27.529   6.787 -10.762  1.00  0.89           H  
ATOM   1643 2HB  ALA A 106      27.452   6.531  -9.001  1.00  0.89           H  
ATOM   1644 3HB  ALA A 106      26.370   5.635 -10.083  1.00  0.89           H  
ATOM   1645  N   LYS A 107      23.953   6.990 -11.232  1.00  0.88           N  
ATOM   1646  CA  LYS A 107      23.093   7.084 -12.414  1.00  0.88           C  
ATOM   1647  C   LYS A 107      22.408   8.449 -12.475  1.00  0.88           C  
ATOM   1648  O   LYS A 107      22.310   9.066 -13.547  1.00  0.88           O  
ATOM   1649  CB  LYS A 107      22.045   5.961 -12.412  1.00  0.88           C  
ATOM   1650  CG  LYS A 107      22.606   4.579 -12.697  1.00  0.88           C  
ATOM   1651  CD  LYS A 107      21.522   3.504 -12.673  1.00  0.88           C  
ATOM   1652  CE  LYS A 107      22.133   2.128 -12.935  1.00  0.88           C  
ATOM   1653  NZ  LYS A 107      21.119   1.040 -12.911  1.00  0.88           N  
ATOM   1654  H   LYS A 107      23.773   6.276 -10.525  1.00  0.88           H  
ATOM   1655  HA  LYS A 107      23.713   6.980 -13.303  1.00  0.88           H  
ATOM   1656 1HB  LYS A 107      21.567   5.919 -11.440  1.00  0.88           H  
ATOM   1657 2HB  LYS A 107      21.267   6.169 -13.132  1.00  0.88           H  
ATOM   1658 1HG  LYS A 107      23.076   4.581 -13.678  1.00  0.88           H  
ATOM   1659 2HG  LYS A 107      23.362   4.339 -11.959  1.00  0.88           H  
ATOM   1660 1HD  LYS A 107      21.035   3.502 -11.696  1.00  0.88           H  
ATOM   1661 2HD  LYS A 107      20.769   3.721 -13.436  1.00  0.88           H  
ATOM   1662 1HE  LYS A 107      22.619   2.137 -13.910  1.00  0.88           H  
ATOM   1663 2HE  LYS A 107      22.884   1.928 -12.167  1.00  0.88           H  
ATOM   1664 1HZ  LYS A 107      21.573   0.153 -13.087  1.00  0.88           H  
ATOM   1665 2HZ  LYS A 107      20.670   1.012 -12.007  1.00  0.88           H  
ATOM   1666 3HZ  LYS A 107      20.427   1.211 -13.627  1.00  0.88           H  
ATOM   1667  N   TYR A 108      22.003   8.964 -11.313  1.00  0.88           N  
ATOM   1668  CA  TYR A 108      21.348  10.261 -11.293  1.00  0.88           C  
ATOM   1669  C   TYR A 108      22.358  11.374 -11.556  1.00  0.88           C  
ATOM   1670  O   TYR A 108      22.028  12.350 -12.235  1.00  0.88           O  
ATOM   1671  CB  TYR A 108      20.636  10.502  -9.967  1.00  0.88           C  
ATOM   1672  CG  TYR A 108      19.410   9.608  -9.742  1.00  0.88           C  
ATOM   1673  CD1 TYR A 108      19.376   8.777  -8.666  1.00  0.88           C  
ATOM   1674  CD2 TYR A 108      18.332   9.610 -10.612  1.00  0.88           C  
ATOM   1675  CE1 TYR A 108      18.303   7.963  -8.454  1.00  0.88           C  
ATOM   1676  CE2 TYR A 108      17.266   8.757 -10.355  1.00  0.88           C  
ATOM   1677  CZ  TYR A 108      17.277   7.941  -9.287  1.00  0.88           C  
ATOM   1678  OH  TYR A 108      16.237   7.079  -9.025  1.00  0.88           O  
ATOM   1679  H   TYR A 108      22.109   8.418 -10.453  1.00  0.88           H  
ATOM   1680  HA  TYR A 108      20.607  10.285 -12.091  1.00  0.88           H  
ATOM   1681 1HB  TYR A 108      21.338  10.328  -9.149  1.00  0.88           H  
ATOM   1682 2HB  TYR A 108      20.317  11.543  -9.906  1.00  0.88           H  
ATOM   1683  HD1 TYR A 108      20.199   8.769  -7.967  1.00  0.88           H  
ATOM   1684  HD2 TYR A 108      18.319  10.263 -11.484  1.00  0.88           H  
ATOM   1685  HE1 TYR A 108      18.267   7.329  -7.596  1.00  0.88           H  
ATOM   1686  HE2 TYR A 108      16.423   8.725 -10.991  1.00  0.88           H  
ATOM   1687  HH  TYR A 108      15.656   7.006  -9.804  1.00  0.88           H  
ATOM   1688  N   ASP A 109      23.596  11.223 -11.056  1.00  0.88           N  
ATOM   1689  CA  ASP A 109      24.626  12.230 -11.311  1.00  0.88           C  
ATOM   1690  C   ASP A 109      24.896  12.339 -12.804  1.00  0.88           C  
ATOM   1691  O   ASP A 109      25.056  13.444 -13.331  1.00  0.88           O  
ATOM   1692  CB  ASP A 109      25.947  11.910 -10.588  1.00  0.88           C  
ATOM   1693  CG  ASP A 109      25.941  12.162  -9.067  1.00  0.88           C  
ATOM   1694  OD1 ASP A 109      25.048  12.831  -8.583  1.00  0.88           O  
ATOM   1695  OD2 ASP A 109      26.842  11.702  -8.404  1.00  0.88           O  
ATOM   1696  H   ASP A 109      23.806  10.407 -10.481  1.00  0.88           H  
ATOM   1697  HA  ASP A 109      24.263  13.195 -10.958  1.00  0.88           H  
ATOM   1698 1HB  ASP A 109      26.190  10.862 -10.759  1.00  0.88           H  
ATOM   1699 2HB  ASP A 109      26.747  12.497 -11.032  1.00  0.88           H  
ATOM   1700  N   GLN A 110      24.904  11.201 -13.506  1.00  0.88           N  
ATOM   1701  CA  GLN A 110      25.122  11.261 -14.942  1.00  0.88           C  
ATOM   1702  C   GLN A 110      23.970  12.001 -15.604  1.00  0.88           C  
ATOM   1703  O   GLN A 110      24.192  12.844 -16.475  1.00  0.88           O  
ATOM   1704  CB  GLN A 110      25.244   9.864 -15.549  1.00  0.88           C  
ATOM   1705  CG  GLN A 110      26.504   9.105 -15.187  1.00  0.88           C  
ATOM   1706  CD  GLN A 110      26.528   7.694 -15.781  1.00  0.88           C  
ATOM   1707  OE1 GLN A 110      26.017   7.448 -16.881  1.00  0.88           O  
ATOM   1708  NE2 GLN A 110      27.128   6.762 -15.054  1.00  0.88           N  
ATOM   1709  H   GLN A 110      24.793  10.303 -13.030  1.00  0.88           H  
ATOM   1710  HA  GLN A 110      26.041  11.813 -15.134  1.00  0.88           H  
ATOM   1711 1HB  GLN A 110      24.407   9.274 -15.192  1.00  0.88           H  
ATOM   1712 2HB  GLN A 110      25.167   9.921 -16.633  1.00  0.88           H  
ATOM   1713 1HG  GLN A 110      27.366   9.654 -15.561  1.00  0.88           H  
ATOM   1714 2HG  GLN A 110      26.557   9.021 -14.103  1.00  0.88           H  
ATOM   1715 1HE2 GLN A 110      27.181   5.821 -15.388  1.00  0.88           H  
ATOM   1716 2HE2 GLN A 110      27.535   7.006 -14.173  1.00  0.88           H  
ATOM   1717  N   ALA A 111      22.737  11.734 -15.158  1.00  0.88           N  
ATOM   1718  CA  ALA A 111      21.592  12.416 -15.742  1.00  0.88           C  
ATOM   1719  C   ALA A 111      21.687  13.920 -15.528  1.00  0.88           C  
ATOM   1720  O   ALA A 111      21.405  14.709 -16.437  1.00  0.88           O  
ATOM   1721  CB  ALA A 111      20.312  11.893 -15.128  1.00  0.88           C  
ATOM   1722  H   ALA A 111      22.595  11.021 -14.438  1.00  0.88           H  
ATOM   1723  HA  ALA A 111      21.588  12.218 -16.811  1.00  0.88           H  
ATOM   1724 1HB  ALA A 111      19.455  12.387 -15.588  1.00  0.88           H  
ATOM   1725 2HB  ALA A 111      20.261  10.827 -15.291  1.00  0.88           H  
ATOM   1726 3HB  ALA A 111      20.309  12.090 -14.063  1.00  0.88           H  
ATOM   1727  N   GLU A 112      22.118  14.326 -14.329  1.00  0.89           N  
ATOM   1728  CA  GLU A 112      22.241  15.743 -14.037  1.00  0.89           C  
ATOM   1729  C   GLU A 112      23.308  16.377 -14.917  1.00  0.89           C  
ATOM   1730  O   GLU A 112      23.133  17.496 -15.411  1.00  0.89           O  
ATOM   1731  CB  GLU A 112      22.529  16.012 -12.554  1.00  0.89           C  
ATOM   1732  CG  GLU A 112      22.481  17.536 -12.223  1.00  0.89           C  
ATOM   1733  CD  GLU A 112      22.624  17.905 -10.754  1.00  0.89           C  
ATOM   1734  OE1 GLU A 112      22.801  17.041  -9.939  1.00  0.89           O  
ATOM   1735  OE2 GLU A 112      22.543  19.074 -10.458  1.00  0.89           O  
ATOM   1736  H   GLU A 112      22.329  13.634 -13.608  1.00  0.89           H  
ATOM   1737  HA  GLU A 112      21.299  16.220 -14.280  1.00  0.89           H  
ATOM   1738 1HB  GLU A 112      21.796  15.492 -11.934  1.00  0.89           H  
ATOM   1739 2HB  GLU A 112      23.516  15.623 -12.294  1.00  0.89           H  
ATOM   1740 1HG  GLU A 112      23.279  18.028 -12.781  1.00  0.89           H  
ATOM   1741 2HG  GLU A 112      21.535  17.933 -12.590  1.00  0.89           H  
ATOM   1742  N   ALA A 113      24.432  15.678 -15.116  1.00  0.90           N  
ATOM   1743  CA  ALA A 113      25.488  16.205 -15.971  1.00  0.90           C  
ATOM   1744  C   ALA A 113      24.993  16.396 -17.406  1.00  0.90           C  
ATOM   1745  O   ALA A 113      25.299  17.405 -18.057  1.00  0.90           O  
ATOM   1746  CB  ALA A 113      26.684  15.267 -15.964  1.00  0.90           C  
ATOM   1747  H   ALA A 113      24.554  14.771 -14.660  1.00  0.90           H  
ATOM   1748  HA  ALA A 113      25.788  17.175 -15.579  1.00  0.90           H  
ATOM   1749 1HB  ALA A 113      27.476  15.679 -16.585  1.00  0.90           H  
ATOM   1750 2HB  ALA A 113      27.043  15.148 -14.942  1.00  0.90           H  
ATOM   1751 3HB  ALA A 113      26.381  14.297 -16.355  1.00  0.90           H  
ATOM   1752  N   LEU A 114      24.186  15.445 -17.900  1.00  0.91           N  
ATOM   1753  CA  LEU A 114      23.668  15.551 -19.259  1.00  0.91           C  
ATOM   1754  C   LEU A 114      22.742  16.750 -19.380  1.00  0.91           C  
ATOM   1755  O   LEU A 114      22.788  17.502 -20.369  1.00  0.91           O  
ATOM   1756  CB  LEU A 114      22.862  14.297 -19.631  1.00  0.91           C  
ATOM   1757  CG  LEU A 114      23.620  12.996 -19.793  1.00  0.91           C  
ATOM   1758  CD1 LEU A 114      22.599  11.858 -20.008  1.00  0.91           C  
ATOM   1759  CD2 LEU A 114      24.589  13.121 -20.943  1.00  0.91           C  
ATOM   1760  H   LEU A 114      23.968  14.623 -17.332  1.00  0.91           H  
ATOM   1761  HA  LEU A 114      24.503  15.676 -19.945  1.00  0.91           H  
ATOM   1762 1HB  LEU A 114      22.121  14.134 -18.851  1.00  0.91           H  
ATOM   1763 2HB  LEU A 114      22.333  14.493 -20.557  1.00  0.91           H  
ATOM   1764  HG  LEU A 114      24.174  12.780 -18.890  1.00  0.91           H  
ATOM   1765 1HD1 LEU A 114      23.127  10.909 -20.112  1.00  0.91           H  
ATOM   1766 2HD1 LEU A 114      21.927  11.803 -19.154  1.00  0.91           H  
ATOM   1767 3HD1 LEU A 114      22.020  12.050 -20.908  1.00  0.91           H  
ATOM   1768 1HD2 LEU A 114      25.138  12.187 -21.060  1.00  0.91           H  
ATOM   1769 2HD2 LEU A 114      24.045  13.339 -21.851  1.00  0.91           H  
ATOM   1770 3HD2 LEU A 114      25.289  13.931 -20.737  1.00  0.91           H  
ATOM   1771  N   PHE A 115      21.929  16.932 -18.336  1.00  0.93           N  
ATOM   1772  CA  PHE A 115      20.945  17.989 -18.249  1.00  0.93           C  
ATOM   1773  C   PHE A 115      21.610  19.344 -18.233  1.00  0.93           C  
ATOM   1774  O   PHE A 115      21.313  20.182 -19.078  1.00  0.93           O  
ATOM   1775  CB  PHE A 115      20.129  17.792 -16.973  1.00  0.93           C  
ATOM   1776  CG  PHE A 115      18.971  18.699 -16.749  1.00  0.93           C  
ATOM   1777  CD1 PHE A 115      17.786  18.446 -17.395  1.00  0.93           C  
ATOM   1778  CD2 PHE A 115      19.029  19.761 -15.871  1.00  0.93           C  
ATOM   1779  CE1 PHE A 115      16.688  19.200 -17.196  1.00  0.93           C  
ATOM   1780  CE2 PHE A 115      17.910  20.528 -15.661  1.00  0.93           C  
ATOM   1781  CZ  PHE A 115      16.742  20.223 -16.338  1.00  0.93           C  
ATOM   1782  H   PHE A 115      21.965  16.258 -17.570  1.00  0.93           H  
ATOM   1783  HA  PHE A 115      20.295  17.941 -19.120  1.00  0.93           H  
ATOM   1784 1HB  PHE A 115      19.771  16.771 -16.935  1.00  0.93           H  
ATOM   1785 2HB  PHE A 115      20.784  17.907 -16.123  1.00  0.93           H  
ATOM   1786  HD1 PHE A 115      17.732  17.620 -18.064  1.00  0.93           H  
ATOM   1787  HD2 PHE A 115      19.959  19.970 -15.337  1.00  0.93           H  
ATOM   1788  HE1 PHE A 115      15.760  18.969 -17.718  1.00  0.93           H  
ATOM   1789  HE2 PHE A 115      17.935  21.361 -14.958  1.00  0.93           H  
ATOM   1790  HZ  PHE A 115      15.865  20.785 -16.178  1.00  0.93           H  
ATOM   1791  N   SER A 116      22.557  19.539 -17.312  1.00  0.96           N  
ATOM   1792  CA  SER A 116      23.230  20.822 -17.157  1.00  0.96           C  
ATOM   1793  C   SER A 116      23.988  21.202 -18.416  1.00  0.96           C  
ATOM   1794  O   SER A 116      23.960  22.358 -18.856  1.00  0.96           O  
ATOM   1795  CB  SER A 116      24.200  20.748 -15.992  1.00  0.96           C  
ATOM   1796  OG  SER A 116      23.518  20.556 -14.786  1.00  0.96           O  
ATOM   1797  H   SER A 116      22.789  18.782 -16.671  1.00  0.96           H  
ATOM   1798  HA  SER A 116      22.478  21.584 -16.955  1.00  0.96           H  
ATOM   1799 1HB  SER A 116      24.894  19.918 -16.153  1.00  0.96           H  
ATOM   1800 2HB  SER A 116      24.783  21.663 -15.946  1.00  0.96           H  
ATOM   1801  HG  SER A 116      23.206  19.633 -14.810  1.00  0.96           H  
ATOM   1802  N   GLY A 117      24.654  20.224 -19.020  1.00  1.00           N  
ATOM   1803  CA  GLY A 117      25.389  20.476 -20.238  1.00  1.00           C  
ATOM   1804  C   GLY A 117      24.451  20.978 -21.326  1.00  1.00           C  
ATOM   1805  O   GLY A 117      24.661  22.044 -21.913  1.00  1.00           O  
ATOM   1806  H   GLY A 117      24.670  19.280 -18.627  1.00  1.00           H  
ATOM   1807 1HA  GLY A 117      26.172  21.210 -20.049  1.00  1.00           H  
ATOM   1808 2HA  GLY A 117      25.872  19.554 -20.561  1.00  1.00           H  
ATOM   1809  N   THR A 118      23.383  20.225 -21.575  1.00  1.05           N  
ATOM   1810  CA  THR A 118      22.449  20.565 -22.632  1.00  1.05           C  
ATOM   1811  C   THR A 118      21.735  21.899 -22.344  1.00  1.05           C  
ATOM   1812  O   THR A 118      21.577  22.731 -23.241  1.00  1.05           O  
ATOM   1813  CB  THR A 118      21.425  19.462 -22.804  1.00  1.05           C  
ATOM   1814  OG1 THR A 118      22.088  18.215 -23.041  1.00  1.05           O  
ATOM   1815  CG2 THR A 118      20.624  19.779 -24.033  1.00  1.05           C  
ATOM   1816  H   THR A 118      23.226  19.365 -21.044  1.00  1.05           H  
ATOM   1817  HA  THR A 118      23.006  20.671 -23.561  1.00  1.05           H  
ATOM   1818  HB  THR A 118      20.785  19.391 -21.919  1.00  1.05           H  
ATOM   1819  HG1 THR A 118      22.497  17.912 -22.190  1.00  1.05           H  
ATOM   1820 1HG2 THR A 118      19.902  18.993 -24.174  1.00  1.05           H  
ATOM   1821 2HG2 THR A 118      20.126  20.732 -23.915  1.00  1.05           H  
ATOM   1822 3HG2 THR A 118      21.284  19.830 -24.896  1.00  1.05           H  
ATOM   1823  N   ILE A 119      21.340  22.127 -21.085  1.00  1.12           N  
ATOM   1824  CA  ILE A 119      20.681  23.365 -20.660  1.00  1.12           C  
ATOM   1825  C   ILE A 119      21.538  24.593 -20.890  1.00  1.12           C  
ATOM   1826  O   ILE A 119      21.014  25.658 -21.199  1.00  1.12           O  
ATOM   1827  CB  ILE A 119      20.162  23.325 -19.214  1.00  1.12           C  
ATOM   1828  CG1 ILE A 119      18.995  22.359 -19.116  1.00  1.12           C  
ATOM   1829  CG2 ILE A 119      19.721  24.714 -18.775  1.00  1.12           C  
ATOM   1830  CD1 ILE A 119      17.840  22.815 -19.977  1.00  1.12           C  
ATOM   1831  H   ILE A 119      21.492  21.407 -20.385  1.00  1.12           H  
ATOM   1832  HA  ILE A 119      19.794  23.484 -21.281  1.00  1.12           H  
ATOM   1833  HB  ILE A 119      20.955  22.958 -18.557  1.00  1.12           H  
ATOM   1834 1HG1 ILE A 119      19.287  21.374 -19.451  1.00  1.12           H  
ATOM   1835 2HG1 ILE A 119      18.673  22.290 -18.084  1.00  1.12           H  
ATOM   1836 1HG2 ILE A 119      19.357  24.672 -17.749  1.00  1.12           H  
ATOM   1837 2HG2 ILE A 119      20.566  25.399 -18.835  1.00  1.12           H  
ATOM   1838 3HG2 ILE A 119      18.928  25.061 -19.426  1.00  1.12           H  
ATOM   1839 1HD1 ILE A 119      17.013  22.113 -19.879  1.00  1.12           H  
ATOM   1840 2HD1 ILE A 119      17.519  23.798 -19.664  1.00  1.12           H  
ATOM   1841 3HD1 ILE A 119      18.163  22.870 -21.011  1.00  1.12           H  
ATOM   1842  N   SER A 120      22.856  24.483 -20.768  1.00  1.21           N  
ATOM   1843  CA  SER A 120      23.679  25.661 -21.036  1.00  1.21           C  
ATOM   1844  C   SER A 120      23.476  26.170 -22.490  1.00  1.21           C  
ATOM   1845  O   SER A 120      23.831  27.309 -22.795  1.00  1.21           O  
ATOM   1846  CB  SER A 120      25.159  25.371 -20.799  1.00  1.21           C  
ATOM   1847  OG  SER A 120      25.707  24.513 -21.774  1.00  1.21           O  
ATOM   1848  H   SER A 120      23.287  23.607 -20.461  1.00  1.21           H  
ATOM   1849  HA  SER A 120      23.372  26.452 -20.354  1.00  1.21           H  
ATOM   1850 1HB  SER A 120      25.709  26.309 -20.790  1.00  1.21           H  
ATOM   1851 2HB  SER A 120      25.275  24.915 -19.816  1.00  1.21           H  
ATOM   1852  HG  SER A 120      25.254  23.645 -21.692  1.00  1.21           H  
ATOM   1853  N   GLY A 121      22.927  25.325 -23.389  1.00  1.31           N  
ATOM   1854  CA  GLY A 121      22.633  25.682 -24.773  1.00  1.31           C  
ATOM   1855  C   GLY A 121      21.171  26.145 -24.977  1.00  1.31           C  
ATOM   1856  O   GLY A 121      20.741  26.350 -26.114  1.00  1.31           O  
ATOM   1857  H   GLY A 121      22.652  24.390 -23.097  1.00  1.31           H  
ATOM   1858 1HA  GLY A 121      23.313  26.471 -25.091  1.00  1.31           H  
ATOM   1859 2HA  GLY A 121      22.828  24.817 -25.405  1.00  1.31           H  
ATOM   1860  N   LEU A 122      20.414  26.297 -23.881  1.00  1.42           N  
ATOM   1861  CA  LEU A 122      18.996  26.675 -23.915  1.00  1.42           C  
ATOM   1862  C   LEU A 122      18.853  28.060 -24.579  1.00  1.42           C  
ATOM   1863  O   LEU A 122      19.501  29.004 -24.122  1.00  1.42           O  
ATOM   1864  CB  LEU A 122      18.475  26.732 -22.456  1.00  1.42           C  
ATOM   1865  CG  LEU A 122      16.986  26.992 -22.186  1.00  1.42           C  
ATOM   1866  CD1 LEU A 122      16.193  25.837 -22.660  1.00  1.42           C  
ATOM   1867  CD2 LEU A 122      16.751  27.185 -20.689  1.00  1.42           C  
ATOM   1868  H   LEU A 122      20.826  26.122 -22.970  1.00  1.42           H  
ATOM   1869  HA  LEU A 122      18.456  25.902 -24.444  1.00  1.42           H  
ATOM   1870 1HB  LEU A 122      18.687  25.770 -22.002  1.00  1.42           H  
ATOM   1871 2HB  LEU A 122      19.051  27.486 -21.916  1.00  1.42           H  
ATOM   1872  HG  LEU A 122      16.681  27.874 -22.721  1.00  1.42           H  
ATOM   1873 1HD1 LEU A 122      15.148  25.993 -22.483  1.00  1.42           H  
ATOM   1874 2HD1 LEU A 122      16.361  25.721 -23.696  1.00  1.42           H  
ATOM   1875 3HD1 LEU A 122      16.514  24.950 -22.123  1.00  1.42           H  
ATOM   1876 1HD2 LEU A 122      15.694  27.372 -20.510  1.00  1.42           H  
ATOM   1877 2HD2 LEU A 122      17.052  26.291 -20.153  1.00  1.42           H  
ATOM   1878 3HD2 LEU A 122      17.332  28.035 -20.336  1.00  1.42           H  
ATOM   1879  N   PRO A 123      18.054  28.210 -25.658  1.00  1.53           N  
ATOM   1880  CA  PRO A 123      17.824  29.441 -26.394  1.00  1.53           C  
ATOM   1881  C   PRO A 123      16.655  30.250 -25.857  1.00  1.53           C  
ATOM   1882  O   PRO A 123      16.842  31.176 -25.070  1.00  1.53           O  
ATOM   1883  OXT PRO A 123      15.590  30.185 -26.466  1.00  1.53           O  
ATOM   1884  CB  PRO A 123      17.515  28.919 -27.797  1.00  1.53           C  
ATOM   1885  CG  PRO A 123      16.826  27.589 -27.556  1.00  1.53           C  
ATOM   1886  CD  PRO A 123      17.444  27.034 -26.291  1.00  1.53           C  
ATOM   1887  HA  PRO A 123      18.748  30.042 -26.390  1.00  1.53           H  
ATOM   1888 1HB  PRO A 123      16.882  29.638 -28.336  1.00  1.53           H  
ATOM   1889 2HB  PRO A 123      18.448  28.816 -28.374  1.00  1.53           H  
ATOM   1890 1HG  PRO A 123      15.738  27.732 -27.461  1.00  1.53           H  
ATOM   1891 2HG  PRO A 123      16.982  26.925 -28.419  1.00  1.53           H  
ATOM   1892 1HD  PRO A 123      16.662  26.613 -25.674  1.00  1.53           H  
ATOM   1893 2HD  PRO A 123      18.219  26.307 -26.575  1.00  1.53           H  
TER    1894
ENDMDL

REMARK ID 639266 MODEL 5 8wqo-NEM-2
PFRMAT TS
TARGET 8wqo-NEM-2
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      -0.298   1.279  -0.750  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.625   0.973   0.340  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.675   2.064   0.504  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.348   3.251   0.550  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.020   1.192  -1.704  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.069   0.858   1.271  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.116   0.019   0.147  1.00  1.42           H  
ATOM      8  N   ASP A   2       2.937   1.655   0.590  1.00  1.31           N  
ATOM      9  CA  ASP A   2       4.049   2.587   0.756  1.00  1.31           C  
ATOM     10  C   ASP A   2       4.989   2.660  -0.464  1.00  1.31           C  
ATOM     11  O   ASP A   2       5.633   1.661  -0.787  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.880   2.171   1.974  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.164   2.376   3.330  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       3.438   1.465   3.760  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.357   3.432   3.964  1.00  1.31           O  
ATOM     16  H   ASP A   2       3.130   0.665   0.537  1.00  1.31           H  
ATOM     17  HA  ASP A   2       3.635   3.560   0.976  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       5.163   1.122   1.880  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.808   2.757   1.981  1.00  1.31           H  
ATOM     20  N   PRO A   3       5.032   3.784  -1.203  1.00  1.19           N  
ATOM     21  CA  PRO A   3       5.948   4.057  -2.285  1.00  1.19           C  
ATOM     22  C   PRO A   3       7.339   3.979  -1.674  1.00  1.19           C  
ATOM     23  O   PRO A   3       7.461   4.095  -0.454  1.00  1.19           O  
ATOM     24  CB  PRO A   3       5.563   5.482  -2.714  1.00  1.19           C  
ATOM     25  CG  PRO A   3       4.145   5.626  -2.278  1.00  1.19           C  
ATOM     26  CD  PRO A   3       4.054   4.835  -1.012  1.00  1.19           C  
ATOM     27  HA  PRO A   3       5.796   3.316  -3.083  1.00  1.19           H  
ATOM     28 1HB  PRO A   3       6.240   6.211  -2.236  1.00  1.19           H  
ATOM     29 2HB  PRO A   3       5.678   5.601  -3.798  1.00  1.19           H  
ATOM     30 1HG  PRO A   3       3.897   6.688  -2.129  1.00  1.19           H  
ATOM     31 2HG  PRO A   3       3.467   5.249  -3.056  1.00  1.19           H  
ATOM     32 1HD  PRO A   3       4.376   5.445  -0.212  1.00  1.19           H  
ATOM     33 2HD  PRO A   3       3.031   4.453  -0.902  1.00  1.19           H  
ATOM     34  N   PRO A   4       8.392   3.761  -2.452  1.00  1.07           N  
ATOM     35  CA  PRO A   4       9.741   3.698  -1.954  1.00  1.07           C  
ATOM     36  C   PRO A   4      10.166   5.088  -1.474  1.00  1.07           C  
ATOM     37  O   PRO A   4       9.619   6.086  -1.948  1.00  1.07           O  
ATOM     38  CB  PRO A   4      10.530   3.246  -3.184  1.00  1.07           C  
ATOM     39  CG  PRO A   4       9.688   3.703  -4.368  1.00  1.07           C  
ATOM     40  CD  PRO A   4       8.246   3.577  -3.895  1.00  1.07           C  
ATOM     41  HA  PRO A   4       9.763   2.932  -1.176  1.00  1.07           H  
ATOM     42 1HB  PRO A   4      11.530   3.715  -3.174  1.00  1.07           H  
ATOM     43 2HB  PRO A   4      10.684   2.159  -3.157  1.00  1.07           H  
ATOM     44 1HG  PRO A   4       9.955   4.738  -4.634  1.00  1.07           H  
ATOM     45 2HG  PRO A   4       9.904   3.083  -5.251  1.00  1.07           H  
ATOM     46 1HD  PRO A   4       7.647   4.373  -4.342  1.00  1.07           H  
ATOM     47 2HD  PRO A   4       7.848   2.575  -4.116  1.00  1.07           H  
ATOM     48  N   PRO A   5      11.114   5.188  -0.534  1.00  0.97           N  
ATOM     49  CA  PRO A   5      11.718   6.419  -0.075  1.00  0.97           C  
ATOM     50  C   PRO A   5      12.390   7.141  -1.242  1.00  0.97           C  
ATOM     51  O   PRO A   5      12.789   6.492  -2.210  1.00  0.97           O  
ATOM     52  CB  PRO A   5      12.753   5.927   0.947  1.00  0.97           C  
ATOM     53  CG  PRO A   5      12.239   4.589   1.396  1.00  0.97           C  
ATOM     54  CD  PRO A   5      11.576   3.989   0.191  1.00  0.97           C  
ATOM     55  HA  PRO A   5      10.929   7.019   0.396  1.00  0.97           H  
ATOM     56 1HB  PRO A   5      13.748   5.875   0.474  1.00  0.97           H  
ATOM     57 2HB  PRO A   5      12.840   6.637   1.781  1.00  0.97           H  
ATOM     58 1HG  PRO A   5      13.060   3.973   1.795  1.00  0.97           H  
ATOM     59 2HG  PRO A   5      11.521   4.730   2.208  1.00  0.97           H  
ATOM     60 1HD  PRO A   5      12.275   3.396  -0.416  1.00  0.97           H  
ATOM     61 2HD  PRO A   5      10.741   3.401   0.585  1.00  0.97           H  
ATOM     62  N   PRO A   6      12.527   8.469  -1.175  1.00  0.89           N  
ATOM     63  CA  PRO A   6      13.202   9.311  -2.139  1.00  0.89           C  
ATOM     64  C   PRO A   6      14.691   9.059  -2.108  1.00  0.89           C  
ATOM     65  O   PRO A   6      15.225   8.587  -1.104  1.00  0.89           O  
ATOM     66  CB  PRO A   6      12.857  10.722  -1.661  1.00  0.89           C  
ATOM     67  CG  PRO A   6      12.579  10.574  -0.202  1.00  0.89           C  
ATOM     68  CD  PRO A   6      11.951   9.210  -0.049  1.00  0.89           C  
ATOM     69  HA  PRO A   6      12.794   9.116  -3.142  1.00  0.89           H  
ATOM     70 1HB  PRO A   6      13.709  11.398  -1.855  1.00  0.89           H  
ATOM     71 2HB  PRO A   6      12.000  11.118  -2.220  1.00  0.89           H  
ATOM     72 1HG  PRO A   6      13.497  10.706   0.387  1.00  0.89           H  
ATOM     73 2HG  PRO A   6      11.902  11.375   0.095  1.00  0.89           H  
ATOM     74 1HD  PRO A   6      12.257   8.795   0.911  1.00  0.89           H  
ATOM     75 2HD  PRO A   6      10.859   9.278  -0.153  1.00  0.89           H  
ATOM     76  N   ALA A   7      15.365   9.370  -3.202  1.00  0.83           N  
ATOM     77  CA  ALA A   7      16.808   9.222  -3.238  1.00  0.83           C  
ATOM     78  C   ALA A   7      17.455  10.108  -2.191  1.00  0.83           C  
ATOM     79  O   ALA A   7      17.009  11.228  -1.941  1.00  0.83           O  
ATOM     80  CB  ALA A   7      17.350   9.571  -4.614  1.00  0.83           C  
ATOM     81  H   ALA A   7      14.878   9.729  -4.011  1.00  0.83           H  
ATOM     82  HA  ALA A   7      17.052   8.186  -3.005  1.00  0.83           H  
ATOM     83 1HB  ALA A   7      18.435   9.440  -4.624  1.00  0.83           H  
ATOM     84 2HB  ALA A   7      16.900   8.919  -5.360  1.00  0.83           H  
ATOM     85 3HB  ALA A   7      17.112  10.608  -4.847  1.00  0.83           H  
ATOM     86  N   TYR A   8      18.536   9.605  -1.617  1.00  0.80           N  
ATOM     87  CA  TYR A   8      19.339  10.323  -0.639  1.00  0.80           C  
ATOM     88  C   TYR A   8      20.694  10.699  -1.206  1.00  0.80           C  
ATOM     89  O   TYR A   8      21.639  10.964  -0.467  1.00  0.80           O  
ATOM     90  CB  TYR A   8      19.496   9.483   0.610  1.00  0.80           C  
ATOM     91  CG  TYR A   8      19.993   8.105   0.345  1.00  0.80           C  
ATOM     92  CD1 TYR A   8      21.347   7.848   0.199  1.00  0.80           C  
ATOM     93  CD2 TYR A   8      19.072   7.076   0.241  1.00  0.80           C  
ATOM     94  CE1 TYR A   8      21.770   6.550  -0.046  1.00  0.80           C  
ATOM     95  CE2 TYR A   8      19.497   5.791  -0.005  1.00  0.80           C  
ATOM     96  CZ  TYR A   8      20.842   5.527  -0.147  1.00  0.80           C  
ATOM     97  OH  TYR A   8      21.272   4.243  -0.392  1.00  0.80           O  
ATOM     98  H   TYR A   8      18.819   8.669  -1.867  1.00  0.80           H  
ATOM     99  HA  TYR A   8      18.823  11.246  -0.375  1.00  0.80           H  
ATOM    100 1HB  TYR A   8      20.191   9.968   1.294  1.00  0.80           H  
ATOM    101 2HB  TYR A   8      18.535   9.408   1.126  1.00  0.80           H  
ATOM    102  HD1 TYR A   8      22.075   8.659   0.281  1.00  0.80           H  
ATOM    103  HD2 TYR A   8      18.006   7.288   0.355  1.00  0.80           H  
ATOM    104  HE1 TYR A   8      22.824   6.325  -0.160  1.00  0.80           H  
ATOM    105  HE2 TYR A   8      18.771   4.983  -0.087  1.00  0.80           H  
ATOM    106  HH  TYR A   8      22.232   4.240  -0.477  1.00  0.80           H  
ATOM    107  N   SER A   9      20.792  10.706  -2.523  1.00  0.80           N  
ATOM    108  CA  SER A   9      22.034  11.075  -3.168  1.00  0.80           C  
ATOM    109  C   SER A   9      21.811  11.613  -4.562  1.00  0.80           C  
ATOM    110  O   SER A   9      20.796  11.335  -5.203  1.00  0.80           O  
ATOM    111  CB  SER A   9      22.972   9.884  -3.240  1.00  0.80           C  
ATOM    112  OG  SER A   9      22.469   8.881  -4.081  1.00  0.80           O  
ATOM    113  H   SER A   9      19.981  10.478  -3.077  1.00  0.80           H  
ATOM    114  HA  SER A   9      22.508  11.856  -2.579  1.00  0.80           H  
ATOM    115 1HB  SER A   9      23.942  10.215  -3.609  1.00  0.80           H  
ATOM    116 2HB  SER A   9      23.129   9.479  -2.238  1.00  0.80           H  
ATOM    117  HG  SER A   9      23.167   8.222  -4.148  1.00  0.80           H  
ATOM    118  N   ASP A  10      22.807  12.337  -5.040  1.00  0.81           N  
ATOM    119  CA  ASP A  10      22.840  12.865  -6.388  1.00  0.81           C  
ATOM    120  C   ASP A  10      24.265  12.781  -6.944  1.00  0.81           C  
ATOM    121  O   ASP A  10      25.091  13.647  -6.652  1.00  0.81           O  
ATOM    122  CB  ASP A  10      22.318  14.290  -6.415  1.00  0.81           C  
ATOM    123  CG  ASP A  10      22.273  14.919  -7.814  1.00  0.81           C  
ATOM    124  OD1 ASP A  10      22.835  14.379  -8.756  1.00  0.81           O  
ATOM    125  OD2 ASP A  10      21.698  15.996  -7.923  1.00  0.81           O  
ATOM    126  H   ASP A  10      23.583  12.527  -4.425  1.00  0.81           H  
ATOM    127  HA  ASP A  10      22.145  12.300  -6.996  1.00  0.81           H  
ATOM    128 1HB  ASP A  10      21.314  14.319  -5.981  1.00  0.81           H  
ATOM    129 2HB  ASP A  10      22.958  14.908  -5.795  1.00  0.81           H  
ATOM    130  N   PRO A  11      24.576  11.759  -7.764  1.00  0.83           N  
ATOM    131  CA  PRO A  11      25.873  11.470  -8.356  1.00  0.83           C  
ATOM    132  C   PRO A  11      26.450  12.613  -9.185  1.00  0.83           C  
ATOM    133  O   PRO A  11      27.649  12.615  -9.465  1.00  0.83           O  
ATOM    134  CB  PRO A  11      25.573  10.268  -9.261  1.00  0.83           C  
ATOM    135  CG  PRO A  11      24.376   9.603  -8.641  1.00  0.83           C  
ATOM    136  CD  PRO A  11      23.547  10.736  -8.088  1.00  0.83           C  
ATOM    137  HA  PRO A  11      26.572  11.191  -7.556  1.00  0.83           H  
ATOM    138 1HB  PRO A  11      25.379  10.625 -10.289  1.00  0.83           H  
ATOM    139 2HB  PRO A  11      26.451   9.610  -9.312  1.00  0.83           H  
ATOM    140 1HG  PRO A  11      23.838   9.015  -9.400  1.00  0.83           H  
ATOM    141 2HG  PRO A  11      24.696   8.896  -7.862  1.00  0.83           H  
ATOM    142 1HD  PRO A  11      22.841  11.119  -8.846  1.00  0.83           H  
ATOM    143 2HD  PRO A  11      23.043  10.358  -7.181  1.00  0.83           H  
ATOM    144  N   ASP A  12      25.614  13.567  -9.614  1.00  0.85           N  
ATOM    145  CA  ASP A  12      26.124  14.658 -10.430  1.00  0.85           C  
ATOM    146  C   ASP A  12      26.534  15.891  -9.614  1.00  0.85           C  
ATOM    147  O   ASP A  12      26.953  16.903 -10.186  1.00  0.85           O  
ATOM    148  CB  ASP A  12      25.098  15.037 -11.495  1.00  0.85           C  
ATOM    149  CG  ASP A  12      24.910  13.928 -12.556  1.00  0.85           C  
ATOM    150  OD1 ASP A  12      25.889  13.329 -12.941  1.00  0.85           O  
ATOM    151  OD2 ASP A  12      23.800  13.704 -12.975  1.00  0.85           O  
ATOM    152  H   ASP A  12      24.619  13.592  -9.348  1.00  0.85           H  
ATOM    153  HA  ASP A  12      27.013  14.301 -10.948  1.00  0.85           H  
ATOM    154 1HB  ASP A  12      24.134  15.221 -11.005  1.00  0.85           H  
ATOM    155 2HB  ASP A  12      25.404  15.958 -11.987  1.00  0.85           H  
ATOM    156  N   LYS A  13      26.428  15.818  -8.287  1.00  0.86           N  
ATOM    157  CA  LYS A  13      26.813  16.952  -7.453  1.00  0.86           C  
ATOM    158  C   LYS A  13      28.151  16.720  -6.750  1.00  0.86           C  
ATOM    159  O   LYS A  13      28.548  15.575  -6.534  1.00  0.86           O  
ATOM    160  CB  LYS A  13      25.743  17.250  -6.399  1.00  0.86           C  
ATOM    161  CG  LYS A  13      24.383  17.597  -6.972  1.00  0.86           C  
ATOM    162  CD  LYS A  13      24.401  18.913  -7.739  1.00  0.86           C  
ATOM    163  CE  LYS A  13      22.973  19.375  -8.130  1.00  0.86           C  
ATOM    164  NZ  LYS A  13      22.294  18.452  -9.111  1.00  0.86           N  
ATOM    165  H   LYS A  13      26.061  14.972  -7.844  1.00  0.86           H  
ATOM    166  HA  LYS A  13      26.869  17.810  -8.105  1.00  0.86           H  
ATOM    167 1HB  LYS A  13      25.607  16.361  -5.774  1.00  0.86           H  
ATOM    168 2HB  LYS A  13      26.065  18.055  -5.743  1.00  0.86           H  
ATOM    169 1HG  LYS A  13      24.123  16.827  -7.679  1.00  0.86           H  
ATOM    170 2HG  LYS A  13      23.627  17.625  -6.190  1.00  0.86           H  
ATOM    171 1HD  LYS A  13      24.870  19.683  -7.127  1.00  0.86           H  
ATOM    172 2HD  LYS A  13      24.992  18.786  -8.649  1.00  0.86           H  
ATOM    173 1HE  LYS A  13      22.363  19.437  -7.230  1.00  0.86           H  
ATOM    174 2HE  LYS A  13      23.044  20.365  -8.577  1.00  0.86           H  
ATOM    175 1HZ  LYS A  13      21.380  18.804  -9.326  1.00  0.86           H  
ATOM    176 2HZ  LYS A  13      22.835  18.388  -9.954  1.00  0.86           H  
ATOM    177 3HZ  LYS A  13      22.187  17.508  -8.706  1.00  0.86           H  
ATOM    178  N   PRO A  14      28.884  17.793  -6.405  1.00  0.86           N  
ATOM    179  CA  PRO A  14      30.052  17.776  -5.550  1.00  0.86           C  
ATOM    180  C   PRO A  14      29.709  17.174  -4.208  1.00  0.86           C  
ATOM    181  O   PRO A  14      28.607  17.377  -3.700  1.00  0.86           O  
ATOM    182  CB  PRO A  14      30.397  19.259  -5.412  1.00  0.86           C  
ATOM    183  CG  PRO A  14      29.860  19.893  -6.673  1.00  0.86           C  
ATOM    184  CD  PRO A  14      28.608  19.118  -7.010  1.00  0.86           C  
ATOM    185  HA  PRO A  14      30.860  17.211  -6.040  1.00  0.86           H  
ATOM    186 1HB  PRO A  14      29.942  19.663  -4.498  1.00  0.86           H  
ATOM    187 2HB  PRO A  14      31.485  19.379  -5.303  1.00  0.86           H  
ATOM    188 1HG  PRO A  14      29.663  20.962  -6.502  1.00  0.86           H  
ATOM    189 2HG  PRO A  14      30.616  19.836  -7.471  1.00  0.86           H  
ATOM    190 1HD  PRO A  14      27.722  19.583  -6.585  1.00  0.86           H  
ATOM    191 2HD  PRO A  14      28.570  19.054  -8.110  1.00  0.86           H  
ATOM    192  N   LYS A  15      30.657  16.459  -3.635  1.00  0.85           N  
ATOM    193  CA  LYS A  15      30.470  15.844  -2.331  1.00  0.85           C  
ATOM    194  C   LYS A  15      31.173  16.670  -1.267  1.00  0.85           C  
ATOM    195  O   LYS A  15      32.104  17.416  -1.586  1.00  0.85           O  
ATOM    196  CB  LYS A  15      31.013  14.421  -2.354  1.00  0.85           C  
ATOM    197  CG  LYS A  15      30.373  13.518  -3.410  1.00  0.85           C  
ATOM    198  CD  LYS A  15      28.899  13.299  -3.112  1.00  0.85           C  
ATOM    199  CE  LYS A  15      28.246  12.356  -4.099  1.00  0.85           C  
ATOM    200  NZ  LYS A  15      28.740  10.955  -3.901  1.00  0.85           N  
ATOM    201  H   LYS A  15      31.535  16.329  -4.114  1.00  0.85           H  
ATOM    202  HA  LYS A  15      29.404  15.821  -2.094  1.00  0.85           H  
ATOM    203 1HB  LYS A  15      32.088  14.441  -2.524  1.00  0.85           H  
ATOM    204 2HB  LYS A  15      30.844  13.964  -1.389  1.00  0.85           H  
ATOM    205 1HG  LYS A  15      30.466  13.978  -4.396  1.00  0.85           H  
ATOM    206 2HG  LYS A  15      30.878  12.554  -3.424  1.00  0.85           H  
ATOM    207 1HD  LYS A  15      28.803  12.867  -2.122  1.00  0.85           H  
ATOM    208 2HD  LYS A  15      28.371  14.259  -3.123  1.00  0.85           H  
ATOM    209 1HE  LYS A  15      27.166  12.377  -3.950  1.00  0.85           H  
ATOM    210 2HE  LYS A  15      28.469  12.678  -5.119  1.00  0.85           H  
ATOM    211 1HZ  LYS A  15      28.291  10.332  -4.553  1.00  0.85           H  
ATOM    212 2HZ  LYS A  15      29.739  10.927  -4.039  1.00  0.85           H  
ATOM    213 3HZ  LYS A  15      28.520  10.665  -2.936  1.00  0.85           H  
ATOM    214  N   ALA A  16      30.777  16.527  -0.004  1.00  0.84           N  
ATOM    215  CA  ALA A  16      31.504  17.280   1.026  1.00  0.84           C  
ATOM    216  C   ALA A  16      31.482  16.660   2.417  1.00  0.84           C  
ATOM    217  O   ALA A  16      30.508  16.041   2.841  1.00  0.84           O  
ATOM    218  CB  ALA A  16      30.950  18.690   1.127  1.00  0.84           C  
ATOM    219  H   ALA A  16      29.986  15.911   0.203  1.00  0.84           H  
ATOM    220  HA  ALA A  16      32.545  17.334   0.712  1.00  0.84           H  
ATOM    221 1HB  ALA A  16      31.527  19.260   1.852  1.00  0.84           H  
ATOM    222 2HB  ALA A  16      31.007  19.183   0.156  1.00  0.84           H  
ATOM    223 3HB  ALA A  16      29.916  18.648   1.447  1.00  0.84           H  
ATOM    224  N   THR A  17      32.579  16.917   3.131  1.00  0.82           N  
ATOM    225  CA  THR A  17      32.828  16.505   4.510  1.00  0.82           C  
ATOM    226  C   THR A  17      33.285  17.680   5.372  1.00  0.82           C  
ATOM    227  O   THR A  17      34.255  17.561   6.117  1.00  0.82           O  
ATOM    228  CB  THR A  17      33.902  15.407   4.576  1.00  0.82           C  
ATOM    229  OG1 THR A  17      35.104  15.876   3.946  1.00  0.82           O  
ATOM    230  CG2 THR A  17      33.431  14.147   3.882  1.00  0.82           C  
ATOM    231  H   THR A  17      33.315  17.435   2.673  1.00  0.82           H  
ATOM    232  HA  THR A  17      31.900  16.117   4.934  1.00  0.82           H  
ATOM    233  HB  THR A  17      34.115  15.180   5.623  1.00  0.82           H  
ATOM    234  HG1 THR A  17      35.424  16.655   4.409  1.00  0.82           H  
ATOM    235 1HG2 THR A  17      34.201  13.382   3.947  1.00  0.82           H  
ATOM    236 2HG2 THR A  17      32.530  13.799   4.378  1.00  0.82           H  
ATOM    237 3HG2 THR A  17      33.216  14.351   2.836  1.00  0.82           H  
ATOM    238  N   SER A  18      32.659  18.838   5.213  1.00  0.79           N  
ATOM    239  CA  SER A  18      33.100  20.008   5.971  1.00  0.79           C  
ATOM    240  C   SER A  18      32.919  19.807   7.463  1.00  0.79           C  
ATOM    241  O   SER A  18      32.040  19.054   7.886  1.00  0.79           O  
ATOM    242  CB  SER A  18      32.296  21.225   5.572  1.00  0.79           C  
ATOM    243  OG  SER A  18      30.945  21.103   5.987  1.00  0.79           O  
ATOM    244  H   SER A  18      31.874  18.897   4.581  1.00  0.79           H  
ATOM    245  HA  SER A  18      34.158  20.180   5.765  1.00  0.79           H  
ATOM    246 1HB  SER A  18      32.737  22.118   6.012  1.00  0.79           H  
ATOM    247 2HB  SER A  18      32.334  21.340   4.490  1.00  0.79           H  
ATOM    248  HG  SER A  18      30.472  21.827   5.545  1.00  0.79           H  
ATOM    249  N   GLY A  19      33.673  20.566   8.265  1.00  0.77           N  
ATOM    250  CA  GLY A  19      33.543  20.477   9.716  1.00  0.77           C  
ATOM    251  C   GLY A  19      32.116  20.757  10.170  1.00  0.77           C  
ATOM    252  O   GLY A  19      31.634  20.152  11.130  1.00  0.77           O  
ATOM    253  H   GLY A  19      34.369  21.177   7.861  1.00  0.77           H  
ATOM    254 1HA  GLY A  19      33.843  19.479  10.042  1.00  0.77           H  
ATOM    255 2HA  GLY A  19      34.224  21.186  10.186  1.00  0.77           H  
ATOM    256  N   GLN A  20      31.426  21.660   9.473  1.00  0.76           N  
ATOM    257  CA  GLN A  20      30.051  21.953   9.825  1.00  0.76           C  
ATOM    258  C   GLN A  20      29.157  20.744   9.561  1.00  0.76           C  
ATOM    259  O   GLN A  20      28.272  20.441  10.367  1.00  0.76           O  
ATOM    260  CB  GLN A  20      29.558  23.196   9.100  1.00  0.76           C  
ATOM    261  CG  GLN A  20      30.207  24.475   9.608  1.00  0.76           C  
ATOM    262  CD  GLN A  20      29.687  25.706   8.913  1.00  0.76           C  
ATOM    263  OE1 GLN A  20      29.164  25.614   7.807  1.00  0.76           O  
ATOM    264  NE2 GLN A  20      29.826  26.864   9.544  1.00  0.76           N  
ATOM    265  H   GLN A  20      31.864  22.131   8.696  1.00  0.76           H  
ATOM    266  HA  GLN A  20      30.016  22.166  10.894  1.00  0.76           H  
ATOM    267 1HB  GLN A  20      29.781  23.103   8.037  1.00  0.76           H  
ATOM    268 2HB  GLN A  20      28.488  23.289   9.191  1.00  0.76           H  
ATOM    269 1HG  GLN A  20      30.026  24.580  10.677  1.00  0.76           H  
ATOM    270 2HG  GLN A  20      31.280  24.418   9.432  1.00  0.76           H  
ATOM    271 1HE2 GLN A  20      29.501  27.706   9.128  1.00  0.76           H  
ATOM    272 2HE2 GLN A  20      30.270  26.903  10.473  1.00  0.76           H  
ATOM    273  N   LEU A  21      29.400  20.014   8.463  1.00  0.74           N  
ATOM    274  CA  LEU A  21      28.613  18.804   8.241  1.00  0.74           C  
ATOM    275  C   LEU A  21      28.911  17.757   9.313  1.00  0.74           C  
ATOM    276  O   LEU A  21      27.992  17.080   9.785  1.00  0.74           O  
ATOM    277  CB  LEU A  21      28.847  18.234   6.836  1.00  0.74           C  
ATOM    278  CG  LEU A  21      28.219  19.037   5.682  1.00  0.74           C  
ATOM    279  CD1 LEU A  21      28.709  18.495   4.333  1.00  0.74           C  
ATOM    280  CD2 LEU A  21      26.687  18.896   5.789  1.00  0.74           C  
ATOM    281  H   LEU A  21      30.122  20.287   7.787  1.00  0.74           H  
ATOM    282  HA  LEU A  21      27.560  19.069   8.312  1.00  0.74           H  
ATOM    283 1HB  LEU A  21      29.922  18.173   6.660  1.00  0.74           H  
ATOM    284 2HB  LEU A  21      28.435  17.241   6.789  1.00  0.74           H  
ATOM    285  HG  LEU A  21      28.502  20.087   5.756  1.00  0.74           H  
ATOM    286 1HD1 LEU A  21      28.252  19.064   3.521  1.00  0.74           H  
ATOM    287 2HD1 LEU A  21      29.787  18.591   4.273  1.00  0.74           H  
ATOM    288 3HD1 LEU A  21      28.437  17.444   4.227  1.00  0.74           H  
ATOM    289 1HD2 LEU A  21      26.210  19.439   4.989  1.00  0.74           H  
ATOM    290 2HD2 LEU A  21      26.417  17.843   5.712  1.00  0.74           H  
ATOM    291 3HD2 LEU A  21      26.350  19.285   6.748  1.00  0.74           H  
ATOM    292  N   ASP A  22      30.181  17.636   9.729  1.00  0.74           N  
ATOM    293  CA  ASP A  22      30.500  16.671  10.780  1.00  0.74           C  
ATOM    294  C   ASP A  22      29.799  17.063  12.080  1.00  0.74           C  
ATOM    295  O   ASP A  22      29.226  16.218  12.758  1.00  0.74           O  
ATOM    296  CB  ASP A  22      32.012  16.544  11.003  1.00  0.74           C  
ATOM    297  CG  ASP A  22      32.743  15.782   9.879  1.00  0.74           C  
ATOM    298  OD1 ASP A  22      32.084  15.161   9.072  1.00  0.74           O  
ATOM    299  OD2 ASP A  22      33.951  15.808   9.861  1.00  0.74           O  
ATOM    300  H   ASP A  22      30.909  18.208   9.296  1.00  0.74           H  
ATOM    301  HA  ASP A  22      30.124  15.695  10.478  1.00  0.74           H  
ATOM    302 1HB  ASP A  22      32.443  17.542  11.082  1.00  0.74           H  
ATOM    303 2HB  ASP A  22      32.196  16.033  11.953  1.00  0.74           H  
ATOM    304  N   TRP A  23      29.766  18.360  12.399  1.00  0.74           N  
ATOM    305  CA  TRP A  23      29.045  18.836  13.582  1.00  0.74           C  
ATOM    306  C   TRP A  23      27.592  18.406  13.491  1.00  0.74           C  
ATOM    307  O   TRP A  23      27.028  17.803  14.417  1.00  0.74           O  
ATOM    308  CB  TRP A  23      29.092  20.360  13.701  1.00  0.74           C  
ATOM    309  CG  TRP A  23      28.281  20.926  14.880  1.00  0.74           C  
ATOM    310  CD1 TRP A  23      26.960  21.289  14.874  1.00  0.74           C  
ATOM    311  CD2 TRP A  23      28.757  21.227  16.202  1.00  0.74           C  
ATOM    312  NE1 TRP A  23      26.604  21.792  16.098  1.00  0.74           N  
ATOM    313  CE2 TRP A  23      27.676  21.761  16.916  1.00  0.74           C  
ATOM    314  CE3 TRP A  23      29.993  21.103  16.830  1.00  0.74           C  
ATOM    315  CZ2 TRP A  23      27.795  22.163  18.221  1.00  0.74           C  
ATOM    316  CZ3 TRP A  23      30.109  21.510  18.148  1.00  0.74           C  
ATOM    317  CH2 TRP A  23      29.037  22.026  18.825  1.00  0.74           C  
ATOM    318  H   TRP A  23      30.271  19.031  11.820  1.00  0.74           H  
ATOM    319  HA  TRP A  23      29.492  18.391  14.470  1.00  0.74           H  
ATOM    320 1HB  TRP A  23      30.128  20.686  13.799  1.00  0.74           H  
ATOM    321 2HB  TRP A  23      28.712  20.791  12.791  1.00  0.74           H  
ATOM    322  HD1 TRP A  23      26.293  21.201  14.019  1.00  0.74           H  
ATOM    323  HE1 TRP A  23      25.694  22.153  16.378  1.00  0.74           H  
ATOM    324  HE3 TRP A  23      30.849  20.696  16.294  1.00  0.74           H  
ATOM    325  HZ2 TRP A  23      26.951  22.581  18.774  1.00  0.74           H  
ATOM    326  HZ3 TRP A  23      31.079  21.412  18.635  1.00  0.74           H  
ATOM    327  HH2 TRP A  23      29.165  22.337  19.861  1.00  0.74           H  
ATOM    328  N   CYS A  24      26.986  18.694  12.342  1.00  0.76           N  
ATOM    329  CA  CYS A  24      25.598  18.374  12.147  1.00  0.76           C  
ATOM    330  C   CYS A  24      25.347  16.880  12.363  1.00  0.76           C  
ATOM    331  O   CYS A  24      24.351  16.515  12.975  1.00  0.76           O  
ATOM    332  CB  CYS A  24      25.166  18.762  10.746  1.00  0.76           C  
ATOM    333  SG  CYS A  24      25.160  20.549  10.432  1.00  0.76           S  
ATOM    334  H   CYS A  24      27.500  19.176  11.602  1.00  0.76           H  
ATOM    335  HA  CYS A  24      25.014  18.948  12.858  1.00  0.76           H  
ATOM    336 1HB  CYS A  24      25.822  18.293  10.024  1.00  0.76           H  
ATOM    337 2HB  CYS A  24      24.166  18.385  10.578  1.00  0.76           H  
ATOM    338  HG  CYS A  24      26.514  20.676  10.479  1.00  0.76           H  
ATOM    339  N   GLU A  25      26.245  16.001  11.914  1.00  0.78           N  
ATOM    340  CA  GLU A  25      26.007  14.578  12.160  1.00  0.78           C  
ATOM    341  C   GLU A  25      26.327  14.123  13.595  1.00  0.78           C  
ATOM    342  O   GLU A  25      25.480  13.544  14.290  1.00  0.78           O  
ATOM    343  CB  GLU A  25      26.842  13.728  11.204  1.00  0.78           C  
ATOM    344  CG  GLU A  25      26.673  12.193  11.393  1.00  0.78           C  
ATOM    345  CD  GLU A  25      25.309  11.628  11.004  1.00  0.78           C  
ATOM    346  OE1 GLU A  25      24.589  12.264  10.276  1.00  0.78           O  
ATOM    347  OE2 GLU A  25      25.000  10.541  11.449  1.00  0.78           O  
ATOM    348  H   GLU A  25      27.060  16.320  11.386  1.00  0.78           H  
ATOM    349  HA  GLU A  25      24.963  14.378  11.972  1.00  0.78           H  
ATOM    350 1HB  GLU A  25      26.557  13.969  10.188  1.00  0.78           H  
ATOM    351 2HB  GLU A  25      27.900  13.980  11.315  1.00  0.78           H  
ATOM    352 1HG  GLU A  25      27.438  11.679  10.830  1.00  0.78           H  
ATOM    353 2HG  GLU A  25      26.848  11.970  12.444  1.00  0.78           H  
ATOM    354  N   GLU A  26      27.557  14.386  14.036  1.00  0.80           N  
ATOM    355  CA  GLU A  26      28.063  13.912  15.320  1.00  0.80           C  
ATOM    356  C   GLU A  26      27.392  14.517  16.534  1.00  0.80           C  
ATOM    357  O   GLU A  26      27.285  13.864  17.574  1.00  0.80           O  
ATOM    358  CB  GLU A  26      29.569  14.147  15.423  1.00  0.80           C  
ATOM    359  CG  GLU A  26      30.416  13.276  14.488  1.00  0.80           C  
ATOM    360  CD  GLU A  26      31.914  13.501  14.636  1.00  0.80           C  
ATOM    361  OE1 GLU A  26      32.300  14.436  15.299  1.00  0.80           O  
ATOM    362  OE2 GLU A  26      32.667  12.721  14.092  1.00  0.80           O  
ATOM    363  H   GLU A  26      28.180  14.928  13.445  1.00  0.80           H  
ATOM    364  HA  GLU A  26      27.892  12.836  15.357  1.00  0.80           H  
ATOM    365 1HB  GLU A  26      29.784  15.193  15.192  1.00  0.80           H  
ATOM    366 2HB  GLU A  26      29.895  13.966  16.446  1.00  0.80           H  
ATOM    367 1HG  GLU A  26      30.192  12.229  14.684  1.00  0.80           H  
ATOM    368 2HG  GLU A  26      30.121  13.496  13.458  1.00  0.80           H  
ATOM    369  N   VAL A  27      26.984  15.774  16.429  1.00  0.82           N  
ATOM    370  CA  VAL A  27      26.400  16.466  17.551  1.00  0.82           C  
ATOM    371  C   VAL A  27      24.896  16.663  17.394  1.00  0.82           C  
ATOM    372  O   VAL A  27      24.111  16.289  18.268  1.00  0.82           O  
ATOM    373  CB  VAL A  27      27.080  17.843  17.710  1.00  0.82           C  
ATOM    374  CG1 VAL A  27      26.450  18.596  18.823  1.00  0.82           C  
ATOM    375  CG2 VAL A  27      28.562  17.657  17.931  1.00  0.82           C  
ATOM    376  H   VAL A  27      27.097  16.283  15.555  1.00  0.82           H  
ATOM    377  HA  VAL A  27      26.581  15.880  18.451  1.00  0.82           H  
ATOM    378  HB  VAL A  27      26.923  18.427  16.807  1.00  0.82           H  
ATOM    379 1HG1 VAL A  27      26.911  19.568  18.913  1.00  0.82           H  
ATOM    380 2HG1 VAL A  27      25.413  18.706  18.602  1.00  0.82           H  
ATOM    381 3HG1 VAL A  27      26.573  18.046  19.753  1.00  0.82           H  
ATOM    382 1HG2 VAL A  27      29.034  18.626  18.030  1.00  0.82           H  
ATOM    383 2HG2 VAL A  27      28.724  17.079  18.838  1.00  0.82           H  
ATOM    384 3HG2 VAL A  27      28.993  17.129  17.077  1.00  0.82           H  
ATOM    385  N   VAL A  28      24.472  17.232  16.273  1.00  0.84           N  
ATOM    386  CA  VAL A  28      23.062  17.598  16.178  1.00  0.84           C  
ATOM    387  C   VAL A  28      22.152  16.409  15.873  1.00  0.84           C  
ATOM    388  O   VAL A  28      21.252  16.099  16.660  1.00  0.84           O  
ATOM    389  CB  VAL A  28      22.883  18.650  15.081  1.00  0.84           C  
ATOM    390  CG1 VAL A  28      21.456  18.999  14.914  1.00  0.84           C  
ATOM    391  CG2 VAL A  28      23.705  19.837  15.390  1.00  0.84           C  
ATOM    392  H   VAL A  28      25.143  17.463  15.537  1.00  0.84           H  
ATOM    393  HA  VAL A  28      22.756  18.026  17.128  1.00  0.84           H  
ATOM    394  HB  VAL A  28      23.203  18.234  14.154  1.00  0.84           H  
ATOM    395 1HG1 VAL A  28      21.358  19.729  14.110  1.00  0.84           H  
ATOM    396 2HG1 VAL A  28      20.901  18.101  14.669  1.00  0.84           H  
ATOM    397 3HG1 VAL A  28      21.067  19.429  15.840  1.00  0.84           H  
ATOM    398 1HG2 VAL A  28      23.602  20.552  14.607  1.00  0.84           H  
ATOM    399 2HG2 VAL A  28      23.368  20.263  16.294  1.00  0.84           H  
ATOM    400 3HG2 VAL A  28      24.748  19.535  15.480  1.00  0.84           H  
ATOM    401  N   LEU A  29      22.394  15.718  14.762  1.00  0.86           N  
ATOM    402  CA  LEU A  29      21.548  14.596  14.400  1.00  0.86           C  
ATOM    403  C   LEU A  29      21.689  13.477  15.414  1.00  0.86           C  
ATOM    404  O   LEU A  29      20.690  12.870  15.787  1.00  0.86           O  
ATOM    405  CB  LEU A  29      21.891  14.092  12.997  1.00  0.86           C  
ATOM    406  CG  LEU A  29      21.548  15.083  11.835  1.00  0.86           C  
ATOM    407  CD1 LEU A  29      22.104  14.532  10.548  1.00  0.86           C  
ATOM    408  CD2 LEU A  29      20.027  15.292  11.733  1.00  0.86           C  
ATOM    409  H   LEU A  29      23.153  15.990  14.151  1.00  0.86           H  
ATOM    410  HA  LEU A  29      20.513  14.933  14.401  1.00  0.86           H  
ATOM    411 1HB  LEU A  29      22.956  13.881  12.961  1.00  0.86           H  
ATOM    412 2HB  LEU A  29      21.356  13.163  12.817  1.00  0.86           H  
ATOM    413  HG  LEU A  29      22.027  16.043  12.028  1.00  0.86           H  
ATOM    414 1HD1 LEU A  29      21.893  15.213   9.746  1.00  0.86           H  
ATOM    415 2HD1 LEU A  29      23.174  14.405  10.629  1.00  0.86           H  
ATOM    416 3HD1 LEU A  29      21.647  13.566  10.339  1.00  0.86           H  
ATOM    417 1HD2 LEU A  29      19.809  15.990  10.921  1.00  0.86           H  
ATOM    418 2HD2 LEU A  29      19.540  14.337  11.529  1.00  0.86           H  
ATOM    419 3HD2 LEU A  29      19.653  15.698  12.672  1.00  0.86           H  
ATOM    420  N   ALA A  30      22.914  13.222  15.902  1.00  0.88           N  
ATOM    421  CA  ALA A  30      23.100  12.189  16.920  1.00  0.88           C  
ATOM    422  C   ALA A  30      22.296  12.509  18.178  1.00  0.88           C  
ATOM    423  O   ALA A  30      21.656  11.627  18.752  1.00  0.88           O  
ATOM    424  CB  ALA A  30      24.566  12.051  17.282  1.00  0.88           C  
ATOM    425  H   ALA A  30      23.731  13.701  15.523  1.00  0.88           H  
ATOM    426  HA  ALA A  30      22.741  11.245  16.512  1.00  0.88           H  
ATOM    427 1HB  ALA A  30      24.690  11.268  18.022  1.00  0.88           H  
ATOM    428 2HB  ALA A  30      25.143  11.806  16.388  1.00  0.88           H  
ATOM    429 3HB  ALA A  30      24.917  12.996  17.691  1.00  0.88           H  
ATOM    430  N   HIS A  31      22.255  13.782  18.590  1.00  0.91           N  
ATOM    431  CA  HIS A  31      21.470  14.143  19.762  1.00  0.91           C  
ATOM    432  C   HIS A  31      20.004  13.823  19.511  1.00  0.91           C  
ATOM    433  O   HIS A  31      19.345  13.180  20.342  1.00  0.91           O  
ATOM    434  CB  HIS A  31      21.654  15.620  20.120  1.00  0.91           C  
ATOM    435  CG  HIS A  31      20.874  16.080  21.321  1.00  0.91           C  
ATOM    436  ND1 HIS A  31      21.206  15.710  22.615  1.00  0.91           N  
ATOM    437  CD2 HIS A  31      19.800  16.899  21.429  1.00  0.91           C  
ATOM    438  CE1 HIS A  31      20.364  16.278  23.462  1.00  0.91           C  
ATOM    439  NE2 HIS A  31      19.505  17.005  22.774  1.00  0.91           N  
ATOM    440  H   HIS A  31      22.791  14.519  18.127  1.00  0.91           H  
ATOM    441  HA  HIS A  31      21.795  13.552  20.615  1.00  0.91           H  
ATOM    442 1HB  HIS A  31      22.707  15.812  20.315  1.00  0.91           H  
ATOM    443 2HB  HIS A  31      21.368  16.238  19.268  1.00  0.91           H  
ATOM    444  HD2 HIS A  31      19.283  17.382  20.600  1.00  0.91           H  
ATOM    445  HE1 HIS A  31      20.383  16.170  24.547  1.00  0.91           H  
ATOM    446  HE2 HIS A  31      18.763  17.553  23.182  1.00  0.91           H  
ATOM    447  N   ILE A  32      19.495  14.251  18.354  1.00  0.94           N  
ATOM    448  CA  ILE A  32      18.100  14.011  18.055  1.00  0.94           C  
ATOM    449  C   ILE A  32      17.802  12.520  17.987  1.00  0.94           C  
ATOM    450  O   ILE A  32      16.834  12.073  18.582  1.00  0.94           O  
ATOM    451  CB  ILE A  32      17.699  14.676  16.719  1.00  0.94           C  
ATOM    452  CG1 ILE A  32      17.802  16.176  16.835  1.00  0.94           C  
ATOM    453  CG2 ILE A  32      16.288  14.279  16.314  1.00  0.94           C  
ATOM    454  CD1 ILE A  32      16.914  16.753  17.880  1.00  0.94           C  
ATOM    455  H   ILE A  32      20.088  14.763  17.697  1.00  0.94           H  
ATOM    456  HA  ILE A  32      17.498  14.443  18.852  1.00  0.94           H  
ATOM    457  HB  ILE A  32      18.399  14.362  15.943  1.00  0.94           H  
ATOM    458 1HG1 ILE A  32      18.828  16.448  17.065  1.00  0.94           H  
ATOM    459 2HG1 ILE A  32      17.530  16.609  15.884  1.00  0.94           H  
ATOM    460 1HG2 ILE A  32      16.037  14.750  15.369  1.00  0.94           H  
ATOM    461 2HG2 ILE A  32      16.245  13.200  16.203  1.00  0.94           H  
ATOM    462 3HG2 ILE A  32      15.582  14.599  17.080  1.00  0.94           H  
ATOM    463 1HD1 ILE A  32      17.043  17.815  17.889  1.00  0.94           H  
ATOM    464 2HD1 ILE A  32      15.874  16.519  17.658  1.00  0.94           H  
ATOM    465 3HD1 ILE A  32      17.180  16.346  18.854  1.00  0.94           H  
ATOM    466  N   LYS A  33      18.669  11.736  17.348  1.00  0.98           N  
ATOM    467  CA  LYS A  33      18.480  10.292  17.242  1.00  0.98           C  
ATOM    468  C   LYS A  33      18.350   9.638  18.611  1.00  0.98           C  
ATOM    469  O   LYS A  33      17.485   8.788  18.826  1.00  0.98           O  
ATOM    470  CB  LYS A  33      19.652   9.655  16.484  1.00  0.98           C  
ATOM    471  CG  LYS A  33      19.558   8.143  16.298  1.00  0.98           C  
ATOM    472  CD  LYS A  33      20.733   7.608  15.492  1.00  0.98           C  
ATOM    473  CE  LYS A  33      20.601   6.111  15.218  1.00  0.98           C  
ATOM    474  NZ  LYS A  33      20.764   5.295  16.461  1.00  0.98           N  
ATOM    475  H   LYS A  33      19.471  12.159  16.893  1.00  0.98           H  
ATOM    476  HA  LYS A  33      17.558  10.105  16.693  1.00  0.98           H  
ATOM    477 1HB  LYS A  33      19.741  10.119  15.502  1.00  0.98           H  
ATOM    478 2HB  LYS A  33      20.575   9.865  17.023  1.00  0.98           H  
ATOM    479 1HG  LYS A  33      19.539   7.658  17.276  1.00  0.98           H  
ATOM    480 2HG  LYS A  33      18.648   7.905  15.777  1.00  0.98           H  
ATOM    481 1HD  LYS A  33      20.787   8.138  14.550  1.00  0.98           H  
ATOM    482 2HD  LYS A  33      21.657   7.790  16.042  1.00  0.98           H  
ATOM    483 1HE  LYS A  33      19.616   5.915  14.793  1.00  0.98           H  
ATOM    484 2HE  LYS A  33      21.362   5.813  14.496  1.00  0.98           H  
ATOM    485 1HZ  LYS A  33      20.669   4.315  16.237  1.00  0.98           H  
ATOM    486 2HZ  LYS A  33      21.679   5.462  16.856  1.00  0.98           H  
ATOM    487 3HZ  LYS A  33      20.056   5.559  17.131  1.00  0.98           H  
ATOM    488  N   ARG A  34      19.231  10.031  19.532  1.00  1.03           N  
ATOM    489  CA  ARG A  34      19.263   9.499  20.886  1.00  1.03           C  
ATOM    490  C   ARG A  34      18.000   9.827  21.691  1.00  1.03           C  
ATOM    491  O   ARG A  34      17.568   9.017  22.517  1.00  1.03           O  
ATOM    492  CB  ARG A  34      20.496  10.035  21.589  1.00  1.03           C  
ATOM    493  CG  ARG A  34      21.804   9.453  21.056  1.00  1.03           C  
ATOM    494  CD  ARG A  34      22.988  10.178  21.569  1.00  1.03           C  
ATOM    495  NE  ARG A  34      24.225   9.651  21.009  1.00  1.03           N  
ATOM    496  CZ  ARG A  34      25.390  10.325  20.955  1.00  1.03           C  
ATOM    497  NH1 ARG A  34      25.465  11.551  21.423  1.00  1.03           N  
ATOM    498  NH2 ARG A  34      26.457   9.754  20.425  1.00  1.03           N  
ATOM    499  H   ARG A  34      19.931  10.731  19.275  1.00  1.03           H  
ATOM    500  HA  ARG A  34      19.352   8.416  20.818  1.00  1.03           H  
ATOM    501 1HB  ARG A  34      20.541  11.117  21.462  1.00  1.03           H  
ATOM    502 2HB  ARG A  34      20.435   9.827  22.654  1.00  1.03           H  
ATOM    503 1HG  ARG A  34      21.884   8.414  21.372  1.00  1.03           H  
ATOM    504 2HG  ARG A  34      21.810   9.495  19.970  1.00  1.03           H  
ATOM    505 1HD  ARG A  34      22.909  11.231  21.293  1.00  1.03           H  
ATOM    506 2HD  ARG A  34      23.034  10.087  22.652  1.00  1.03           H  
ATOM    507  HE  ARG A  34      24.207   8.711  20.636  1.00  1.03           H  
ATOM    508 1HH1 ARG A  34      24.648  11.990  21.825  1.00  1.03           H  
ATOM    509 2HH1 ARG A  34      26.340  12.057  21.375  1.00  1.03           H  
ATOM    510 1HH2 ARG A  34      26.400   8.812  20.062  1.00  1.03           H  
ATOM    511 2HH2 ARG A  34      27.329  10.263  20.378  1.00  1.03           H  
ATOM    512  N   SER A  35      17.404  11.003  21.471  1.00  1.07           N  
ATOM    513  CA  SER A  35      16.191  11.342  22.210  1.00  1.07           C  
ATOM    514  C   SER A  35      15.049  10.376  21.875  1.00  1.07           C  
ATOM    515  O   SER A  35      14.759  10.163  20.701  1.00  1.07           O  
ATOM    516  CB  SER A  35      15.703  12.741  21.882  1.00  1.07           C  
ATOM    517  OG  SER A  35      14.445  12.979  22.506  1.00  1.07           O  
ATOM    518  H   SER A  35      17.816  11.664  20.804  1.00  1.07           H  
ATOM    519  HA  SER A  35      16.447  11.319  23.260  1.00  1.07           H  
ATOM    520 1HB  SER A  35      16.436  13.474  22.225  1.00  1.07           H  
ATOM    521 2HB  SER A  35      15.610  12.854  20.799  1.00  1.07           H  
ATOM    522  HG  SER A  35      14.258  13.915  22.361  1.00  1.07           H  
ATOM    523  N   PRO A  36      14.268   9.893  22.864  1.00  1.09           N  
ATOM    524  CA  PRO A  36      13.084   9.065  22.680  1.00  1.09           C  
ATOM    525  C   PRO A  36      12.081   9.699  21.720  1.00  1.09           C  
ATOM    526  O   PRO A  36      11.333   9.003  21.031  1.00  1.09           O  
ATOM    527  CB  PRO A  36      12.502   8.999  24.101  1.00  1.09           C  
ATOM    528  CG  PRO A  36      13.696   9.159  25.006  1.00  1.09           C  
ATOM    529  CD  PRO A  36      14.614  10.127  24.285  1.00  1.09           C  
ATOM    530  HA  PRO A  36      13.390   8.069  22.324  1.00  1.09           H  
ATOM    531 1HB  PRO A  36      11.753   9.795  24.236  1.00  1.09           H  
ATOM    532 2HB  PRO A  36      11.981   8.042  24.248  1.00  1.09           H  
ATOM    533 1HG  PRO A  36      13.377   9.534  25.990  1.00  1.09           H  
ATOM    534 2HG  PRO A  36      14.172   8.182  25.178  1.00  1.09           H  
ATOM    535 1HD  PRO A  36      14.416  11.169  24.579  1.00  1.09           H  
ATOM    536 2HD  PRO A  36      15.646   9.804  24.498  1.00  1.09           H  
ATOM    537  N   VAL A  37      12.101  11.030  21.627  1.00  1.10           N  
ATOM    538  CA  VAL A  37      11.169  11.753  20.783  1.00  1.10           C  
ATOM    539  C   VAL A  37      11.332  11.363  19.331  1.00  1.10           C  
ATOM    540  O   VAL A  37      10.361  11.249  18.581  1.00  1.10           O  
ATOM    541  CB  VAL A  37      11.409  13.262  20.895  1.00  1.10           C  
ATOM    542  CG1 VAL A  37      10.563  13.986  19.884  1.00  1.10           C  
ATOM    543  CG2 VAL A  37      11.111  13.713  22.288  1.00  1.10           C  
ATOM    544  H   VAL A  37      12.790  11.582  22.144  1.00  1.10           H  
ATOM    545  HA  VAL A  37      10.154  11.521  21.105  1.00  1.10           H  
ATOM    546  HB  VAL A  37      12.452  13.482  20.661  1.00  1.10           H  
ATOM    547 1HG1 VAL A  37      10.743  15.044  19.970  1.00  1.10           H  
ATOM    548 2HG1 VAL A  37      10.814  13.645  18.882  1.00  1.10           H  
ATOM    549 3HG1 VAL A  37       9.540  13.779  20.082  1.00  1.10           H  
ATOM    550 1HG2 VAL A  37      11.288  14.788  22.372  1.00  1.10           H  
ATOM    551 2HG2 VAL A  37      10.088  13.495  22.510  1.00  1.10           H  
ATOM    552 3HG2 VAL A  37      11.757  13.181  22.986  1.00  1.10           H  
ATOM    553  N   ALA A  38      12.581  11.169  18.939  1.00  1.08           N  
ATOM    554  CA  ALA A  38      12.963  10.930  17.571  1.00  1.08           C  
ATOM    555  C   ALA A  38      12.696   9.539  17.113  1.00  1.08           C  
ATOM    556  O   ALA A  38      12.925   9.246  15.945  1.00  1.08           O  
ATOM    557  CB  ALA A  38      14.415  11.188  17.391  1.00  1.08           C  
ATOM    558  H   ALA A  38      13.324  11.165  19.637  1.00  1.08           H  
ATOM    559  HA  ALA A  38      12.393  11.613  16.944  1.00  1.08           H  
ATOM    560 1HB  ALA A  38      14.696  11.041  16.351  1.00  1.08           H  
ATOM    561 2HB  ALA A  38      14.609  12.210  17.687  1.00  1.08           H  
ATOM    562 3HB  ALA A  38      14.983  10.499  18.025  1.00  1.08           H  
ATOM    563  N   ALA A  39      12.164   8.676  17.974  1.00  1.04           N  
ATOM    564  CA  ALA A  39      11.884   7.324  17.536  1.00  1.04           C  
ATOM    565  C   ALA A  39      10.973   7.362  16.315  1.00  1.04           C  
ATOM    566  O   ALA A  39      11.085   6.546  15.395  1.00  1.04           O  
ATOM    567  CB  ALA A  39      11.223   6.535  18.645  1.00  1.04           C  
ATOM    568  H   ALA A  39      11.951   8.942  18.938  1.00  1.04           H  
ATOM    569  HA  ALA A  39      12.818   6.846  17.276  1.00  1.04           H  
ATOM    570 1HB  ALA A  39      11.029   5.519  18.306  1.00  1.04           H  
ATOM    571 2HB  ALA A  39      11.882   6.513  19.514  1.00  1.04           H  
ATOM    572 3HB  ALA A  39      10.283   7.016  18.918  1.00  1.04           H  
ATOM    573  N   VAL A  40      10.105   8.373  16.281  1.00  0.98           N  
ATOM    574  CA  VAL A  40       9.103   8.528  15.251  1.00  0.98           C  
ATOM    575  C   VAL A  40       9.726   8.879  13.885  1.00  0.98           C  
ATOM    576  O   VAL A  40       9.091   8.711  12.844  1.00  0.98           O  
ATOM    577  CB  VAL A  40       8.151   9.638  15.716  1.00  0.98           C  
ATOM    578  CG1 VAL A  40       7.618   9.271  17.083  1.00  0.98           C  
ATOM    579  CG2 VAL A  40       8.871  10.985  15.711  1.00  0.98           C  
ATOM    580  H   VAL A  40      10.131   9.070  17.036  1.00  0.98           H  
ATOM    581  HA  VAL A  40       8.553   7.591  15.159  1.00  0.98           H  
ATOM    582  HB  VAL A  40       7.300   9.670  15.084  1.00  0.98           H  
ATOM    583 1HG1 VAL A  40       6.920  10.036  17.421  1.00  0.98           H  
ATOM    584 2HG1 VAL A  40       7.108   8.311  17.029  1.00  0.98           H  
ATOM    585 3HG1 VAL A  40       8.452   9.205  17.789  1.00  0.98           H  
ATOM    586 1HG2 VAL A  40       8.197  11.767  16.058  1.00  0.98           H  
ATOM    587 2HG2 VAL A  40       9.725  10.938  16.353  1.00  0.98           H  
ATOM    588 3HG2 VAL A  40       9.193  11.217  14.709  1.00  0.98           H  
ATOM    589  N   TYR A  41      10.957   9.394  13.907  1.00  0.93           N  
ATOM    590  CA  TYR A  41      11.696   9.808  12.727  1.00  0.93           C  
ATOM    591  C   TYR A  41      12.918   8.966  12.390  1.00  0.93           C  
ATOM    592  O   TYR A  41      13.761   9.407  11.603  1.00  0.93           O  
ATOM    593  CB  TYR A  41      12.202  11.232  12.862  1.00  0.93           C  
ATOM    594  CG  TYR A  41      11.219  12.356  12.756  1.00  0.93           C  
ATOM    595  CD1 TYR A  41      11.036  13.224  13.811  1.00  0.93           C  
ATOM    596  CD2 TYR A  41      10.551  12.562  11.557  1.00  0.93           C  
ATOM    597  CE1 TYR A  41      10.203  14.306  13.656  1.00  0.93           C  
ATOM    598  CE2 TYR A  41       9.729  13.641  11.411  1.00  0.93           C  
ATOM    599  CZ  TYR A  41       9.555  14.515  12.439  1.00  0.93           C  
ATOM    600  OH  TYR A  41       8.756  15.606  12.257  1.00  0.93           O  
ATOM    601  H   TYR A  41      11.444   9.463  14.794  1.00  0.93           H  
ATOM    602  HA  TYR A  41      11.019   9.753  11.875  1.00  0.93           H  
ATOM    603 1HB  TYR A  41      12.692  11.322  13.836  1.00  0.93           H  
ATOM    604 2HB  TYR A  41      12.969  11.384  12.124  1.00  0.93           H  
ATOM    605  HD1 TYR A  41      11.567  13.067  14.752  1.00  0.93           H  
ATOM    606  HD2 TYR A  41      10.702  11.880  10.718  1.00  0.93           H  
ATOM    607  HE1 TYR A  41      10.076  14.998  14.477  1.00  0.93           H  
ATOM    608  HE2 TYR A  41       9.222  13.817  10.459  1.00  0.93           H  
ATOM    609  HH  TYR A  41       8.443  15.620  11.337  1.00  0.93           H  
ATOM    610  N   LEU A  42      13.049   7.752  12.916  1.00  0.89           N  
ATOM    611  CA  LEU A  42      14.286   7.013  12.617  1.00  0.89           C  
ATOM    612  C   LEU A  42      14.353   6.424  11.201  1.00  0.89           C  
ATOM    613  O   LEU A  42      15.414   5.974  10.756  1.00  0.89           O  
ATOM    614  CB  LEU A  42      14.488   5.906  13.641  1.00  0.89           C  
ATOM    615  CG  LEU A  42      14.713   6.405  15.062  1.00  0.89           C  
ATOM    616  CD1 LEU A  42      14.799   5.217  16.007  1.00  0.89           C  
ATOM    617  CD2 LEU A  42      15.964   7.266  15.126  1.00  0.89           C  
ATOM    618  H   LEU A  42      12.350   7.374  13.565  1.00  0.89           H  
ATOM    619  HA  LEU A  42      15.114   7.710  12.723  1.00  0.89           H  
ATOM    620 1HB  LEU A  42      13.599   5.275  13.648  1.00  0.89           H  
ATOM    621 2HB  LEU A  42      15.344   5.302  13.349  1.00  0.89           H  
ATOM    622  HG  LEU A  42      13.875   7.005  15.347  1.00  0.89           H  
ATOM    623 1HD1 LEU A  42      14.937   5.575  17.027  1.00  0.89           H  
ATOM    624 2HD1 LEU A  42      13.873   4.643  15.943  1.00  0.89           H  
ATOM    625 3HD1 LEU A  42      15.640   4.588  15.726  1.00  0.89           H  
ATOM    626 1HD2 LEU A  42      16.102   7.635  16.151  1.00  0.89           H  
ATOM    627 2HD2 LEU A  42      16.825   6.672  14.831  1.00  0.89           H  
ATOM    628 3HD2 LEU A  42      15.854   8.114  14.451  1.00  0.89           H  
ATOM    629  N   GLY A  43      13.238   6.493  10.483  1.00  0.87           N  
ATOM    630  CA  GLY A  43      13.112   6.001   9.119  1.00  0.87           C  
ATOM    631  C   GLY A  43      11.722   6.377   8.604  1.00  0.87           C  
ATOM    632  O   GLY A  43      11.022   7.150   9.259  1.00  0.87           O  
ATOM    633  H   GLY A  43      12.427   6.893  10.932  1.00  0.87           H  
ATOM    634 1HA  GLY A  43      13.887   6.456   8.506  1.00  0.87           H  
ATOM    635 2HA  GLY A  43      13.248   4.921   9.099  1.00  0.87           H  
ATOM    636  N   PRO A  44      11.353   6.001   7.380  1.00  0.88           N  
ATOM    637  CA  PRO A  44      10.058   6.281   6.788  1.00  0.88           C  
ATOM    638  C   PRO A  44       8.978   5.634   7.655  1.00  0.88           C  
ATOM    639  O   PRO A  44       9.249   4.612   8.286  1.00  0.88           O  
ATOM    640  CB  PRO A  44      10.160   5.604   5.417  1.00  0.88           C  
ATOM    641  CG  PRO A  44      11.658   5.511   5.147  1.00  0.88           C  
ATOM    642  CD  PRO A  44      12.290   5.293   6.505  1.00  0.88           C  
ATOM    643  HA  PRO A  44       9.943   7.369   6.702  1.00  0.88           H  
ATOM    644 1HB  PRO A  44       9.662   4.621   5.448  1.00  0.88           H  
ATOM    645 2HB  PRO A  44       9.630   6.203   4.662  1.00  0.88           H  
ATOM    646 1HG  PRO A  44      11.867   4.676   4.472  1.00  0.88           H  
ATOM    647 2HG  PRO A  44      12.016   6.424   4.646  1.00  0.88           H  
ATOM    648 1HD  PRO A  44      12.325   4.222   6.758  1.00  0.88           H  
ATOM    649 2HD  PRO A  44      13.282   5.756   6.503  1.00  0.88           H  
ATOM    650  N   PRO A  45       7.759   6.182   7.711  1.00  0.91           N  
ATOM    651  CA  PRO A  45       6.636   5.617   8.424  1.00  0.91           C  
ATOM    652  C   PRO A  45       6.184   4.363   7.720  1.00  0.91           C  
ATOM    653  O   PRO A  45       6.300   4.270   6.501  1.00  0.91           O  
ATOM    654  CB  PRO A  45       5.582   6.728   8.338  1.00  0.91           C  
ATOM    655  CG  PRO A  45       5.948   7.500   7.113  1.00  0.91           C  
ATOM    656  CD  PRO A  45       7.468   7.432   7.015  1.00  0.91           C  
ATOM    657  HA  PRO A  45       6.926   5.407   9.465  1.00  0.91           H  
ATOM    658 1HB  PRO A  45       4.577   6.279   8.265  1.00  0.91           H  
ATOM    659 2HB  PRO A  45       5.598   7.337   9.254  1.00  0.91           H  
ATOM    660 1HG  PRO A  45       5.429   7.092   6.226  1.00  0.91           H  
ATOM    661 2HG  PRO A  45       5.596   8.513   7.254  1.00  0.91           H  
ATOM    662 1HD  PRO A  45       7.758   7.374   5.958  1.00  0.91           H  
ATOM    663 2HD  PRO A  45       7.933   8.285   7.539  1.00  0.91           H  
ATOM    664  N   ASP A  46       5.627   3.422   8.464  1.00  0.95           N  
ATOM    665  CA  ASP A  46       5.011   2.250   7.853  1.00  0.95           C  
ATOM    666  C   ASP A  46       3.522   2.508   7.688  1.00  0.95           C  
ATOM    667  O   ASP A  46       2.731   2.178   8.574  1.00  0.95           O  
ATOM    668  CB  ASP A  46       5.300   1.020   8.717  1.00  0.95           C  
ATOM    669  CG  ASP A  46       4.755  -0.327   8.170  1.00  0.95           C  
ATOM    670  OD1 ASP A  46       3.860  -0.325   7.342  1.00  0.95           O  
ATOM    671  OD2 ASP A  46       5.208  -1.358   8.632  1.00  0.95           O  
ATOM    672  H   ASP A  46       5.599   3.532   9.468  1.00  0.95           H  
ATOM    673  HA  ASP A  46       5.444   2.094   6.863  1.00  0.95           H  
ATOM    674 1HB  ASP A  46       6.381   0.923   8.844  1.00  0.95           H  
ATOM    675 2HB  ASP A  46       4.874   1.179   9.709  1.00  0.95           H  
ATOM    676  N   THR A  47       3.145   3.103   6.559  1.00  1.01           N  
ATOM    677  CA  THR A  47       1.795   3.579   6.343  1.00  1.01           C  
ATOM    678  C   THR A  47       0.819   2.434   6.306  1.00  1.01           C  
ATOM    679  O   THR A  47      -0.293   2.534   6.845  1.00  1.01           O  
ATOM    680  CB  THR A  47       1.723   4.329   5.035  1.00  1.01           C  
ATOM    681  OG1 THR A  47       2.674   5.362   5.074  1.00  1.01           O  
ATOM    682  CG2 THR A  47       0.428   4.907   4.870  1.00  1.01           C  
ATOM    683  H   THR A  47       3.824   3.282   5.803  1.00  1.01           H  
ATOM    684  HA  THR A  47       1.525   4.247   7.158  1.00  1.01           H  
ATOM    685  HB  THR A  47       1.917   3.669   4.203  1.00  1.01           H  
ATOM    686  HG1 THR A  47       3.533   4.919   4.839  1.00  1.01           H  
ATOM    687 1HG2 THR A  47       0.399   5.470   3.938  1.00  1.01           H  
ATOM    688 2HG2 THR A  47      -0.323   4.119   4.852  1.00  1.01           H  
ATOM    689 3HG2 THR A  47       0.255   5.571   5.707  1.00  1.01           H  
ATOM    690  N   THR A  48       1.222   1.353   5.636  1.00  1.05           N  
ATOM    691  CA  THR A  48       0.361   0.192   5.498  1.00  1.05           C  
ATOM    692  C   THR A  48      -0.031  -0.347   6.875  1.00  1.05           C  
ATOM    693  O   THR A  48      -1.213  -0.570   7.141  1.00  1.05           O  
ATOM    694  CB  THR A  48       1.071  -0.918   4.701  1.00  1.05           C  
ATOM    695  OG1 THR A  48       1.402  -0.432   3.387  1.00  1.05           O  
ATOM    696  CG2 THR A  48       0.167  -2.133   4.576  1.00  1.05           C  
ATOM    697  H   THR A  48       2.149   1.360   5.185  1.00  1.05           H  
ATOM    698  HA  THR A  48      -0.545   0.487   4.972  1.00  1.05           H  
ATOM    699  HB  THR A  48       1.994  -1.199   5.217  1.00  1.05           H  
ATOM    700  HG1 THR A  48       2.144   0.231   3.479  1.00  1.05           H  
ATOM    701 1HG2 THR A  48       0.681  -2.910   4.013  1.00  1.05           H  
ATOM    702 2HG2 THR A  48      -0.077  -2.505   5.571  1.00  1.05           H  
ATOM    703 3HG2 THR A  48      -0.749  -1.854   4.058  1.00  1.05           H  
ATOM    704  N   ARG A  49       0.956  -0.521   7.768  1.00  1.08           N  
ATOM    705  CA  ARG A  49       0.700  -0.991   9.131  1.00  1.08           C  
ATOM    706  C   ARG A  49      -0.160  -0.021   9.929  1.00  1.08           C  
ATOM    707  O   ARG A  49      -1.081  -0.424  10.642  1.00  1.08           O  
ATOM    708  CB  ARG A  49       2.001  -1.172   9.863  1.00  1.08           C  
ATOM    709  CG  ARG A  49       1.950  -1.763  11.245  1.00  1.08           C  
ATOM    710  CD  ARG A  49       3.332  -1.818  11.787  1.00  1.08           C  
ATOM    711  NE  ARG A  49       4.193  -2.653  10.969  1.00  1.08           N  
ATOM    712  CZ  ARG A  49       4.329  -3.986  11.088  1.00  1.08           C  
ATOM    713  NH1 ARG A  49       3.679  -4.645  12.029  1.00  1.08           N  
ATOM    714  NH2 ARG A  49       5.123  -4.628  10.254  1.00  1.08           N  
ATOM    715  H   ARG A  49       1.934  -0.332   7.502  1.00  1.08           H  
ATOM    716  HA  ARG A  49       0.187  -1.950   9.072  1.00  1.08           H  
ATOM    717 1HB  ARG A  49       2.645  -1.817   9.270  1.00  1.08           H  
ATOM    718 2HB  ARG A  49       2.496  -0.203   9.944  1.00  1.08           H  
ATOM    719 1HG  ARG A  49       1.339  -1.133  11.891  1.00  1.08           H  
ATOM    720 2HG  ARG A  49       1.541  -2.772  11.207  1.00  1.08           H  
ATOM    721 1HD  ARG A  49       3.751  -0.811  11.798  1.00  1.08           H  
ATOM    722 2HD  ARG A  49       3.319  -2.222  12.798  1.00  1.08           H  
ATOM    723  HE  ARG A  49       4.702  -2.187  10.194  1.00  1.08           H  
ATOM    724 1HH1 ARG A  49       3.073  -4.147  12.666  1.00  1.08           H  
ATOM    725 2HH1 ARG A  49       3.788  -5.645  12.112  1.00  1.08           H  
ATOM    726 1HH2 ARG A  49       5.614  -4.105   9.530  1.00  1.08           H  
ATOM    727 2HH2 ARG A  49       5.237  -5.625  10.328  1.00  1.08           H  
ATOM    728  N   LEU A  50       0.165   1.269   9.817  1.00  1.09           N  
ATOM    729  CA  LEU A  50      -0.540   2.331  10.523  1.00  1.09           C  
ATOM    730  C   LEU A  50      -1.991   2.448  10.066  1.00  1.09           C  
ATOM    731  O   LEU A  50      -2.883   2.725  10.873  1.00  1.09           O  
ATOM    732  CB  LEU A  50       0.205   3.653  10.300  1.00  1.09           C  
ATOM    733  CG  LEU A  50       1.591   3.750  10.990  1.00  1.09           C  
ATOM    734  CD1 LEU A  50       2.332   4.993  10.480  1.00  1.09           C  
ATOM    735  CD2 LEU A  50       1.392   3.808  12.487  1.00  1.09           C  
ATOM    736  H   LEU A  50       0.952   1.532   9.220  1.00  1.09           H  
ATOM    737  HA  LEU A  50      -0.533   2.099  11.586  1.00  1.09           H  
ATOM    738 1HB  LEU A  50       0.356   3.781   9.234  1.00  1.09           H  
ATOM    739 2HB  LEU A  50      -0.422   4.477  10.658  1.00  1.09           H  
ATOM    740  HG  LEU A  50       2.179   2.876  10.757  1.00  1.09           H  
ATOM    741 1HD1 LEU A  50       3.306   5.059  10.960  1.00  1.09           H  
ATOM    742 2HD1 LEU A  50       2.464   4.915   9.401  1.00  1.09           H  
ATOM    743 3HD1 LEU A  50       1.749   5.884  10.711  1.00  1.09           H  
ATOM    744 1HD2 LEU A  50       2.362   3.869  12.980  1.00  1.09           H  
ATOM    745 2HD2 LEU A  50       0.798   4.687  12.738  1.00  1.09           H  
ATOM    746 3HD2 LEU A  50       0.871   2.909  12.816  1.00  1.09           H  
ATOM    747  N   GLY A  51      -2.228   2.203   8.776  1.00  1.07           N  
ATOM    748  CA  GLY A  51      -3.552   2.314   8.195  1.00  1.07           C  
ATOM    749  C   GLY A  51      -3.849   3.734   7.726  1.00  1.07           C  
ATOM    750  O   GLY A  51      -5.002   4.170   7.757  1.00  1.07           O  
ATOM    751  H   GLY A  51      -1.452   1.971   8.165  1.00  1.07           H  
ATOM    752 1HA  GLY A  51      -3.624   1.626   7.351  1.00  1.07           H  
ATOM    753 2HA  GLY A  51      -4.295   2.003   8.926  1.00  1.07           H  
ATOM    754  N   ASP A  52      -2.814   4.446   7.264  1.00  1.02           N  
ATOM    755  CA  ASP A  52      -2.993   5.828   6.807  1.00  1.02           C  
ATOM    756  C   ASP A  52      -2.511   6.097   5.378  1.00  1.02           C  
ATOM    757  O   ASP A  52      -1.688   6.993   5.187  1.00  1.02           O  
ATOM    758  CB  ASP A  52      -2.207   6.779   7.715  1.00  1.02           C  
ATOM    759  CG  ASP A  52      -2.761   6.927   9.121  1.00  1.02           C  
ATOM    760  OD1 ASP A  52      -3.824   7.482   9.268  1.00  1.02           O  
ATOM    761  OD2 ASP A  52      -2.099   6.510  10.037  1.00  1.02           O  
ATOM    762  H   ASP A  52      -1.894   4.001   7.236  1.00  1.02           H  
ATOM    763  HA  ASP A  52      -4.046   6.086   6.888  1.00  1.02           H  
ATOM    764 1HB  ASP A  52      -1.175   6.428   7.792  1.00  1.02           H  
ATOM    765 2HB  ASP A  52      -2.176   7.760   7.252  1.00  1.02           H  
ATOM    766  N   PRO A  53      -3.104   5.474   4.335  1.00  0.97           N  
ATOM    767  CA  PRO A  53      -2.664   5.507   2.938  1.00  0.97           C  
ATOM    768  C   PRO A  53      -2.681   6.916   2.352  1.00  0.97           C  
ATOM    769  O   PRO A  53      -1.988   7.215   1.379  1.00  0.97           O  
ATOM    770  CB  PRO A  53      -3.681   4.591   2.247  1.00  0.97           C  
ATOM    771  CG  PRO A  53      -4.892   4.601   3.149  1.00  0.97           C  
ATOM    772  CD  PRO A  53      -4.338   4.697   4.541  1.00  0.97           C  
ATOM    773  HA  PRO A  53      -1.659   5.073   2.860  1.00  0.97           H  
ATOM    774 1HB  PRO A  53      -3.902   4.977   1.240  1.00  0.97           H  
ATOM    775 2HB  PRO A  53      -3.248   3.587   2.115  1.00  0.97           H  
ATOM    776 1HG  PRO A  53      -5.545   5.450   2.895  1.00  0.97           H  
ATOM    777 2HG  PRO A  53      -5.488   3.688   2.996  1.00  0.97           H  
ATOM    778 1HD  PRO A  53      -5.062   5.220   5.175  1.00  0.97           H  
ATOM    779 2HD  PRO A  53      -4.104   3.692   4.910  1.00  0.97           H  
ATOM    780  N   GLU A  54      -3.442   7.800   2.988  1.00  0.92           N  
ATOM    781  CA  GLU A  54      -3.568   9.194   2.589  1.00  0.92           C  
ATOM    782  C   GLU A  54      -2.246   9.951   2.720  1.00  0.92           C  
ATOM    783  O   GLU A  54      -2.040  10.971   2.061  1.00  0.92           O  
ATOM    784  CB  GLU A  54      -4.627   9.883   3.445  1.00  0.92           C  
ATOM    785  CG  GLU A  54      -6.048   9.382   3.198  1.00  0.92           C  
ATOM    786  CD  GLU A  54      -7.087  10.051   4.075  1.00  0.92           C  
ATOM    787  OE1 GLU A  54      -6.716  10.810   4.939  1.00  0.92           O  
ATOM    788  OE2 GLU A  54      -8.253   9.797   3.876  1.00  0.92           O  
ATOM    789  H   GLU A  54      -3.977   7.492   3.784  1.00  0.92           H  
ATOM    790  HA  GLU A  54      -3.879   9.226   1.544  1.00  0.92           H  
ATOM    791 1HB  GLU A  54      -4.392   9.732   4.501  1.00  0.92           H  
ATOM    792 2HB  GLU A  54      -4.606  10.956   3.253  1.00  0.92           H  
ATOM    793 1HG  GLU A  54      -6.303   9.558   2.153  1.00  0.92           H  
ATOM    794 2HG  GLU A  54      -6.070   8.306   3.371  1.00  0.92           H  
ATOM    795  N   TYR A  55      -1.339   9.451   3.559  1.00  0.89           N  
ATOM    796  CA  TYR A  55      -0.064  10.108   3.827  1.00  0.89           C  
ATOM    797  C   TYR A  55       0.663  10.500   2.543  1.00  0.89           C  
ATOM    798  O   TYR A  55       1.071  11.654   2.374  1.00  0.89           O  
ATOM    799  CB  TYR A  55       0.803   9.177   4.696  1.00  0.89           C  
ATOM    800  CG  TYR A  55       2.155   9.700   5.086  1.00  0.89           C  
ATOM    801  CD1 TYR A  55       2.255  10.618   6.110  1.00  0.89           C  
ATOM    802  CD2 TYR A  55       3.280   9.237   4.471  1.00  0.89           C  
ATOM    803  CE1 TYR A  55       3.478  11.090   6.516  1.00  0.89           C  
ATOM    804  CE2 TYR A  55       4.512   9.690   4.866  1.00  0.89           C  
ATOM    805  CZ  TYR A  55       4.616  10.623   5.891  1.00  0.89           C  
ATOM    806  OH  TYR A  55       5.861  11.080   6.294  1.00  0.89           O  
ATOM    807  H   TYR A  55      -1.545   8.581   4.052  1.00  0.89           H  
ATOM    808  HA  TYR A  55      -0.255  11.024   4.376  1.00  0.89           H  
ATOM    809 1HB  TYR A  55       0.258   8.940   5.611  1.00  0.89           H  
ATOM    810 2HB  TYR A  55       0.950   8.233   4.166  1.00  0.89           H  
ATOM    811  HD1 TYR A  55       1.361  10.962   6.591  1.00  0.89           H  
ATOM    812  HD2 TYR A  55       3.192   8.512   3.683  1.00  0.89           H  
ATOM    813  HE1 TYR A  55       3.546  11.819   7.327  1.00  0.89           H  
ATOM    814  HE2 TYR A  55       5.411   9.314   4.375  1.00  0.89           H  
ATOM    815  HH  TYR A  55       6.542  10.676   5.750  1.00  0.89           H  
ATOM    816  N   TYR A  56       0.745   9.589   1.583  1.00  0.86           N  
ATOM    817  CA  TYR A  56       1.520   9.882   0.389  1.00  0.86           C  
ATOM    818  C   TYR A  56       0.732  10.654  -0.679  1.00  0.86           C  
ATOM    819  O   TYR A  56       1.244  10.893  -1.772  1.00  0.86           O  
ATOM    820  CB  TYR A  56       2.059   8.588  -0.196  1.00  0.86           C  
ATOM    821  CG  TYR A  56       3.029   7.885   0.704  1.00  0.86           C  
ATOM    822  CD1 TYR A  56       2.590   6.785   1.414  1.00  0.86           C  
ATOM    823  CD2 TYR A  56       4.353   8.316   0.821  1.00  0.86           C  
ATOM    824  CE1 TYR A  56       3.457   6.102   2.216  1.00  0.86           C  
ATOM    825  CE2 TYR A  56       5.230   7.621   1.642  1.00  0.86           C  
ATOM    826  CZ  TYR A  56       4.779   6.504   2.337  1.00  0.86           C  
ATOM    827  OH  TYR A  56       5.641   5.781   3.140  1.00  0.86           O  
ATOM    828  H   TYR A  56       0.326   8.675   1.713  1.00  0.86           H  
ATOM    829  HA  TYR A  56       2.369  10.503   0.677  1.00  0.86           H  
ATOM    830 1HB  TYR A  56       1.230   7.907  -0.402  1.00  0.86           H  
ATOM    831 2HB  TYR A  56       2.559   8.796  -1.141  1.00  0.86           H  
ATOM    832  HD1 TYR A  56       1.555   6.445   1.320  1.00  0.86           H  
ATOM    833  HD2 TYR A  56       4.698   9.187   0.261  1.00  0.86           H  
ATOM    834  HE1 TYR A  56       3.108   5.232   2.741  1.00  0.86           H  
ATOM    835  HE2 TYR A  56       6.268   7.942   1.732  1.00  0.86           H  
ATOM    836  HH  TYR A  56       5.216   4.925   3.413  1.00  0.86           H  
ATOM    837  N   SER A  57      -0.515  11.048  -0.379  1.00  0.85           N  
ATOM    838  CA  SER A  57      -1.279  11.875  -1.309  1.00  0.85           C  
ATOM    839  C   SER A  57      -1.108  13.341  -0.887  1.00  0.85           C  
ATOM    840  O   SER A  57      -1.512  14.268  -1.592  1.00  0.85           O  
ATOM    841  CB  SER A  57      -2.753  11.495  -1.313  1.00  0.85           C  
ATOM    842  OG  SER A  57      -3.392  11.846  -0.116  1.00  0.85           O  
ATOM    843  H   SER A  57      -0.934  10.823   0.522  1.00  0.85           H  
ATOM    844  HA  SER A  57      -0.877  11.751  -2.314  1.00  0.85           H  
ATOM    845 1HB  SER A  57      -3.252  11.978  -2.150  1.00  0.85           H  
ATOM    846 2HB  SER A  57      -2.836  10.420  -1.459  1.00  0.85           H  
ATOM    847  HG  SER A  57      -2.796  11.570   0.610  1.00  0.85           H  
ATOM    848  N   ILE A  58      -0.533  13.516   0.303  1.00  0.84           N  
ATOM    849  CA  ILE A  58      -0.306  14.782   0.980  1.00  0.84           C  
ATOM    850  C   ILE A  58       1.161  15.185   0.831  1.00  0.84           C  
ATOM    851  O   ILE A  58       1.502  16.346   0.550  1.00  0.84           O  
ATOM    852  CB  ILE A  58      -0.740  14.604   2.451  1.00  0.84           C  
ATOM    853  CG1 ILE A  58      -2.261  14.334   2.458  1.00  0.84           C  
ATOM    854  CG2 ILE A  58      -0.367  15.782   3.329  1.00  0.84           C  
ATOM    855  CD1 ILE A  58      -2.804  13.868   3.755  1.00  0.84           C  
ATOM    856  H   ILE A  58      -0.205  12.697   0.807  1.00  0.84           H  
ATOM    857  HA  ILE A  58      -0.930  15.544   0.518  1.00  0.84           H  
ATOM    858  HB  ILE A  58      -0.261  13.714   2.849  1.00  0.84           H  
ATOM    859 1HG1 ILE A  58      -2.774  15.252   2.182  1.00  0.84           H  
ATOM    860 2HG1 ILE A  58      -2.486  13.577   1.715  1.00  0.84           H  
ATOM    861 1HG2 ILE A  58      -0.690  15.593   4.351  1.00  0.84           H  
ATOM    862 2HG2 ILE A  58       0.713  15.919   3.313  1.00  0.84           H  
ATOM    863 3HG2 ILE A  58      -0.856  16.666   2.959  1.00  0.84           H  
ATOM    864 1HD1 ILE A  58      -3.878  13.702   3.661  1.00  0.84           H  
ATOM    865 2HD1 ILE A  58      -2.320  12.930   4.014  1.00  0.84           H  
ATOM    866 3HD1 ILE A  58      -2.617  14.615   4.525  1.00  0.84           H  
ATOM    867  N   LEU A  59       2.022  14.201   1.051  1.00  0.84           N  
ATOM    868  CA  LEU A  59       3.464  14.330   1.011  1.00  0.84           C  
ATOM    869  C   LEU A  59       4.103  14.076  -0.352  1.00  0.84           C  
ATOM    870  O   LEU A  59       3.964  12.996  -0.922  1.00  0.84           O  
ATOM    871  CB  LEU A  59       4.015  13.345   2.008  1.00  0.84           C  
ATOM    872  CG  LEU A  59       5.401  13.221   2.071  1.00  0.84           C  
ATOM    873  CD1 LEU A  59       5.970  14.480   2.494  1.00  0.84           C  
ATOM    874  CD2 LEU A  59       5.634  12.161   3.030  1.00  0.84           C  
ATOM    875  H   LEU A  59       1.652  13.286   1.302  1.00  0.84           H  
ATOM    876  HA  LEU A  59       3.717  15.342   1.325  1.00  0.84           H  
ATOM    877 1HB  LEU A  59       3.660  13.622   3.001  1.00  0.84           H  
ATOM    878 2HB  LEU A  59       3.610  12.360   1.774  1.00  0.84           H  
ATOM    879  HG  LEU A  59       5.818  12.964   1.101  1.00  0.84           H  
ATOM    880 1HD1 LEU A  59       7.025  14.389   2.574  1.00  0.84           H  
ATOM    881 2HD1 LEU A  59       5.739  15.259   1.781  1.00  0.84           H  
ATOM    882 3HD1 LEU A  59       5.543  14.736   3.451  1.00  0.84           H  
ATOM    883 1HD2 LEU A  59       6.638  11.977   3.184  1.00  0.84           H  
ATOM    884 2HD2 LEU A  59       5.185  12.468   3.963  1.00  0.84           H  
ATOM    885 3HD2 LEU A  59       5.157  11.256   2.658  1.00  0.84           H  
ATOM    886  N   THR A  60       4.846  15.065  -0.852  1.00  0.84           N  
ATOM    887  CA  THR A  60       5.495  14.949  -2.156  1.00  0.84           C  
ATOM    888  C   THR A  60       7.022  14.812  -2.062  1.00  0.84           C  
ATOM    889  O   THR A  60       7.689  14.575  -3.067  1.00  0.84           O  
ATOM    890  CB  THR A  60       5.129  16.154  -3.036  1.00  0.84           C  
ATOM    891  OG1 THR A  60       5.585  17.365  -2.419  1.00  0.84           O  
ATOM    892  CG2 THR A  60       3.610  16.217  -3.193  1.00  0.84           C  
ATOM    893  H   THR A  60       4.925  15.928  -0.333  1.00  0.84           H  
ATOM    894  HA  THR A  60       5.115  14.052  -2.645  1.00  0.84           H  
ATOM    895  HB  THR A  60       5.594  16.050  -4.016  1.00  0.84           H  
ATOM    896  HG1 THR A  60       6.544  17.410  -2.475  1.00  0.84           H  
ATOM    897 1HG2 THR A  60       3.342  17.069  -3.815  1.00  0.84           H  
ATOM    898 2HG2 THR A  60       3.254  15.298  -3.660  1.00  0.84           H  
ATOM    899 3HG2 THR A  60       3.143  16.326  -2.212  1.00  0.84           H  
ATOM    900  N   ASP A  61       7.566  14.979  -0.858  1.00  0.83           N  
ATOM    901  CA  ASP A  61       9.012  14.902  -0.612  1.00  0.83           C  
ATOM    902  C   ASP A  61       9.296  14.357   0.792  1.00  0.83           C  
ATOM    903  O   ASP A  61       9.634  15.137   1.687  1.00  0.83           O  
ATOM    904  CB  ASP A  61       9.673  16.280  -0.767  1.00  0.83           C  
ATOM    905  CG  ASP A  61      11.228  16.259  -0.736  1.00  0.83           C  
ATOM    906  OD1 ASP A  61      11.803  15.230  -0.989  1.00  0.83           O  
ATOM    907  OD2 ASP A  61      11.809  17.289  -0.466  1.00  0.83           O  
ATOM    908  H   ASP A  61       6.948  15.161  -0.083  1.00  0.83           H  
ATOM    909  HA  ASP A  61       9.460  14.232  -1.346  1.00  0.83           H  
ATOM    910 1HB  ASP A  61       9.359  16.722  -1.713  1.00  0.83           H  
ATOM    911 2HB  ASP A  61       9.322  16.936   0.031  1.00  0.83           H  
ATOM    912  N   PRO A  62       9.099  13.046   1.030  1.00  0.81           N  
ATOM    913  CA  PRO A  62       9.240  12.399   2.315  1.00  0.81           C  
ATOM    914  C   PRO A  62      10.640  12.550   2.850  1.00  0.81           C  
ATOM    915  O   PRO A  62      11.609  12.598   2.099  1.00  0.81           O  
ATOM    916  CB  PRO A  62       8.949  10.921   1.997  1.00  0.81           C  
ATOM    917  CG  PRO A  62       8.157  10.930   0.709  1.00  0.81           C  
ATOM    918  CD  PRO A  62       8.703  12.113  -0.067  1.00  0.81           C  
ATOM    919  HA  PRO A  62       8.546  12.834   3.033  1.00  0.81           H  
ATOM    920 1HB  PRO A  62       9.895  10.376   1.908  1.00  0.81           H  
ATOM    921 2HB  PRO A  62       8.401  10.458   2.827  1.00  0.81           H  
ATOM    922 1HG  PRO A  62       8.319   9.981   0.174  1.00  0.81           H  
ATOM    923 2HG  PRO A  62       7.085  10.988   0.895  1.00  0.81           H  
ATOM    924 1HD  PRO A  62       9.578  11.827  -0.666  1.00  0.81           H  
ATOM    925 2HD  PRO A  62       7.897  12.484  -0.680  1.00  0.81           H  
ATOM    926  N   CYS A  63      10.756  12.602   4.158  1.00  0.79           N  
ATOM    927  CA  CYS A  63      12.059  12.681   4.784  1.00  0.79           C  
ATOM    928  C   CYS A  63      11.980  12.277   6.237  1.00  0.79           C  
ATOM    929  O   CYS A  63      11.064  12.677   6.957  1.00  0.79           O  
ATOM    930  CB  CYS A  63      12.682  14.075   4.691  1.00  0.79           C  
ATOM    931  SG  CYS A  63      14.379  14.120   5.367  1.00  0.79           S  
ATOM    932  H   CYS A  63       9.931  12.568   4.738  1.00  0.79           H  
ATOM    933  HA  CYS A  63      12.726  11.987   4.275  1.00  0.79           H  
ATOM    934 1HB  CYS A  63      12.716  14.411   3.651  1.00  0.79           H  
ATOM    935 2HB  CYS A  63      12.076  14.788   5.252  1.00  0.79           H  
ATOM    936  HG  CYS A  63      14.102  13.418   6.474  1.00  0.79           H  
ATOM    937  N   SER A  64      12.947  11.473   6.633  1.00  0.77           N  
ATOM    938  CA  SER A  64      13.128  10.987   7.991  1.00  0.77           C  
ATOM    939  C   SER A  64      14.600  11.085   8.362  1.00  0.77           C  
ATOM    940  O   SER A  64      15.446  11.313   7.487  1.00  0.77           O  
ATOM    941  CB  SER A  64      12.640   9.562   8.123  1.00  0.77           C  
ATOM    942  OG  SER A  64      11.261   9.462   7.886  1.00  0.77           O  
ATOM    943  H   SER A  64      13.621  11.193   5.938  1.00  0.77           H  
ATOM    944  HA  SER A  64      12.553  11.615   8.672  1.00  0.77           H  
ATOM    945 1HB  SER A  64      13.180   8.914   7.433  1.00  0.77           H  
ATOM    946 2HB  SER A  64      12.854   9.213   9.130  1.00  0.77           H  
ATOM    947  HG  SER A  64      10.964   8.672   8.399  1.00  0.77           H  
ATOM    948  N   GLY A  65      14.920  10.900   9.645  1.00  0.76           N  
ATOM    949  CA  GLY A  65      16.307  10.950  10.094  1.00  0.76           C  
ATOM    950  C   GLY A  65      17.146   9.922   9.351  1.00  0.76           C  
ATOM    951  O   GLY A  65      18.313  10.160   9.046  1.00  0.76           O  
ATOM    952  H   GLY A  65      14.203  10.681  10.334  1.00  0.76           H  
ATOM    953 1HA  GLY A  65      16.709  11.950   9.933  1.00  0.76           H  
ATOM    954 2HA  GLY A  65      16.342  10.752  11.166  1.00  0.76           H  
ATOM    955  N   GLY A  66      16.532   8.785   9.025  1.00  0.75           N  
ATOM    956  CA  GLY A  66      17.203   7.717   8.299  1.00  0.75           C  
ATOM    957  C   GLY A  66      17.751   8.229   6.980  1.00  0.75           C  
ATOM    958  O   GLY A  66      18.934   8.051   6.673  1.00  0.75           O  
ATOM    959  H   GLY A  66      15.571   8.661   9.314  1.00  0.75           H  
ATOM    960 1HA  GLY A  66      18.017   7.322   8.894  1.00  0.75           H  
ATOM    961 2HA  GLY A  66      16.504   6.900   8.124  1.00  0.75           H  
ATOM    962  N   ASN A  67      16.890   8.868   6.188  1.00  0.75           N  
ATOM    963  CA  ASN A  67      17.309   9.377   4.889  1.00  0.75           C  
ATOM    964  C   ASN A  67      18.410  10.417   5.042  1.00  0.75           C  
ATOM    965  O   ASN A  67      19.350  10.451   4.242  1.00  0.75           O  
ATOM    966  CB  ASN A  67      16.138   9.979   4.136  1.00  0.75           C  
ATOM    967  CG  ASN A  67      15.161   8.944   3.625  1.00  0.75           C  
ATOM    968  OD1 ASN A  67      15.450   7.743   3.559  1.00  0.75           O  
ATOM    969  ND2 ASN A  67      14.006   9.406   3.244  1.00  0.75           N  
ATOM    970  H   ASN A  67      15.942   9.008   6.502  1.00  0.75           H  
ATOM    971  HA  ASN A  67      17.719   8.552   4.307  1.00  0.75           H  
ATOM    972 1HB  ASN A  67      15.608  10.674   4.794  1.00  0.75           H  
ATOM    973 2HB  ASN A  67      16.512  10.557   3.289  1.00  0.75           H  
ATOM    974 1HD2 ASN A  67      13.311   8.788   2.887  1.00  0.75           H  
ATOM    975 2HD2 ASN A  67      13.836  10.386   3.286  1.00  0.75           H  
ATOM    976  N   ILE A  68      18.326  11.235   6.096  1.00  0.74           N  
ATOM    977  CA  ILE A  68      19.352  12.247   6.301  1.00  0.74           C  
ATOM    978  C   ILE A  68      20.691  11.607   6.618  1.00  0.74           C  
ATOM    979  O   ILE A  68      21.720  12.026   6.080  1.00  0.74           O  
ATOM    980  CB  ILE A  68      19.010  13.239   7.413  1.00  0.74           C  
ATOM    981  CG1 ILE A  68      17.835  14.072   7.002  1.00  0.74           C  
ATOM    982  CG2 ILE A  68      20.203  14.136   7.674  1.00  0.74           C  
ATOM    983  CD1 ILE A  68      17.293  14.901   8.098  1.00  0.74           C  
ATOM    984  H   ILE A  68      17.523  11.171   6.728  1.00  0.74           H  
ATOM    985  HA  ILE A  68      19.456  12.809   5.379  1.00  0.74           H  
ATOM    986  HB  ILE A  68      18.745  12.698   8.320  1.00  0.74           H  
ATOM    987 1HG1 ILE A  68      18.123  14.719   6.181  1.00  0.74           H  
ATOM    988 2HG1 ILE A  68      17.045  13.403   6.661  1.00  0.74           H  
ATOM    989 1HG2 ILE A  68      19.950  14.839   8.463  1.00  0.74           H  
ATOM    990 2HG2 ILE A  68      21.053  13.527   7.977  1.00  0.74           H  
ATOM    991 3HG2 ILE A  68      20.457  14.684   6.780  1.00  0.74           H  
ATOM    992 1HD1 ILE A  68      16.441  15.453   7.717  1.00  0.74           H  
ATOM    993 2HD1 ILE A  68      16.988  14.253   8.911  1.00  0.74           H  
ATOM    994 3HD1 ILE A  68      18.053  15.595   8.450  1.00  0.74           H  
ATOM    995  N   ARG A  69      20.688  10.602   7.494  1.00  0.74           N  
ATOM    996  CA  ARG A  69      21.926   9.925   7.852  1.00  0.74           C  
ATOM    997  C   ARG A  69      22.536   9.272   6.614  1.00  0.74           C  
ATOM    998  O   ARG A  69      23.750   9.324   6.414  1.00  0.74           O  
ATOM    999  CB  ARG A  69      21.681   8.879   8.938  1.00  0.74           C  
ATOM   1000  CG  ARG A  69      21.364   9.467  10.325  1.00  0.74           C  
ATOM   1001  CD  ARG A  69      21.408   8.447  11.425  1.00  0.74           C  
ATOM   1002  NE  ARG A  69      20.431   7.358  11.229  1.00  0.74           N  
ATOM   1003  CZ  ARG A  69      19.130   7.378  11.610  1.00  0.74           C  
ATOM   1004  NH1 ARG A  69      18.638   8.438  12.210  1.00  0.74           N  
ATOM   1005  NH2 ARG A  69      18.363   6.315  11.348  1.00  0.74           N  
ATOM   1006  H   ARG A  69      19.809  10.309   7.922  1.00  0.74           H  
ATOM   1007  HA  ARG A  69      22.627  10.665   8.243  1.00  0.74           H  
ATOM   1008 1HB  ARG A  69      20.836   8.251   8.645  1.00  0.74           H  
ATOM   1009 2HB  ARG A  69      22.555   8.238   9.033  1.00  0.74           H  
ATOM   1010 1HG  ARG A  69      22.110  10.237  10.554  1.00  0.74           H  
ATOM   1011 2HG  ARG A  69      20.383   9.920  10.317  1.00  0.74           H  
ATOM   1012 1HD  ARG A  69      22.406   8.011  11.473  1.00  0.74           H  
ATOM   1013 2HD  ARG A  69      21.186   8.942  12.366  1.00  0.74           H  
ATOM   1014  HE  ARG A  69      20.758   6.527  10.760  1.00  0.74           H  
ATOM   1015 1HH1 ARG A  69      19.233   9.236  12.385  1.00  0.74           H  
ATOM   1016 2HH1 ARG A  69      17.670   8.464  12.484  1.00  0.74           H  
ATOM   1017 1HH2 ARG A  69      18.764   5.516  10.877  1.00  0.74           H  
ATOM   1018 2HH2 ARG A  69      17.354   6.301  11.561  1.00  0.74           H  
ATOM   1019  N   LYS A  70      21.703   8.697   5.742  1.00  0.74           N  
ATOM   1020  CA  LYS A  70      22.250   8.086   4.538  1.00  0.74           C  
ATOM   1021  C   LYS A  70      22.854   9.157   3.625  1.00  0.74           C  
ATOM   1022  O   LYS A  70      23.947   8.975   3.082  1.00  0.74           O  
ATOM   1023  CB  LYS A  70      21.179   7.284   3.811  1.00  0.74           C  
ATOM   1024  CG  LYS A  70      20.752   6.019   4.533  1.00  0.74           C  
ATOM   1025  CD  LYS A  70      19.671   5.280   3.770  1.00  0.74           C  
ATOM   1026  CE  LYS A  70      19.223   4.037   4.522  1.00  0.74           C  
ATOM   1027  NZ  LYS A  70      18.134   3.316   3.811  1.00  0.74           N  
ATOM   1028  H   LYS A  70      20.699   8.654   5.936  1.00  0.74           H  
ATOM   1029  HA  LYS A  70      23.048   7.404   4.827  1.00  0.74           H  
ATOM   1030 1HB  LYS A  70      20.297   7.909   3.651  1.00  0.74           H  
ATOM   1031 2HB  LYS A  70      21.554   6.989   2.848  1.00  0.74           H  
ATOM   1032 1HG  LYS A  70      21.614   5.364   4.654  1.00  0.74           H  
ATOM   1033 2HG  LYS A  70      20.375   6.281   5.520  1.00  0.74           H  
ATOM   1034 1HD  LYS A  70      18.816   5.943   3.615  1.00  0.74           H  
ATOM   1035 2HD  LYS A  70      20.058   4.982   2.800  1.00  0.74           H  
ATOM   1036 1HE  LYS A  70      20.073   3.368   4.639  1.00  0.74           H  
ATOM   1037 2HE  LYS A  70      18.865   4.332   5.510  1.00  0.74           H  
ATOM   1038 1HZ  LYS A  70      17.865   2.500   4.343  1.00  0.74           H  
ATOM   1039 2HZ  LYS A  70      17.337   3.930   3.709  1.00  0.74           H  
ATOM   1040 3HZ  LYS A  70      18.459   3.031   2.898  1.00  0.74           H  
ATOM   1041  N   ALA A  71      22.176  10.305   3.507  1.00  0.74           N  
ATOM   1042  CA  ALA A  71      22.684  11.407   2.700  1.00  0.74           C  
ATOM   1043  C   ALA A  71      24.032  11.872   3.235  1.00  0.74           C  
ATOM   1044  O   ALA A  71      24.963  12.181   2.479  1.00  0.74           O  
ATOM   1045  CB  ALA A  71      21.693  12.546   2.724  1.00  0.74           C  
ATOM   1046  H   ALA A  71      21.269  10.407   3.964  1.00  0.74           H  
ATOM   1047  HA  ALA A  71      22.827  11.056   1.680  1.00  0.74           H  
ATOM   1048 1HB  ALA A  71      22.072  13.366   2.134  1.00  0.74           H  
ATOM   1049 2HB  ALA A  71      20.738  12.207   2.325  1.00  0.74           H  
ATOM   1050 3HB  ALA A  71      21.558  12.866   3.738  1.00  0.74           H  
ATOM   1051  N   PHE A  72      24.155  11.912   4.562  1.00  0.74           N  
ATOM   1052  CA  PHE A  72      25.414  12.278   5.179  1.00  0.74           C  
ATOM   1053  C   PHE A  72      26.501  11.260   4.837  1.00  0.74           C  
ATOM   1054  O   PHE A  72      27.584  11.624   4.389  1.00  0.74           O  
ATOM   1055  CB  PHE A  72      25.312  12.404   6.692  1.00  0.74           C  
ATOM   1056  CG  PHE A  72      26.649  12.749   7.291  1.00  0.74           C  
ATOM   1057  CD1 PHE A  72      27.124  14.064   7.299  1.00  0.74           C  
ATOM   1058  CD2 PHE A  72      27.459  11.750   7.812  1.00  0.74           C  
ATOM   1059  CE1 PHE A  72      28.374  14.349   7.832  1.00  0.74           C  
ATOM   1060  CE2 PHE A  72      28.703  12.044   8.334  1.00  0.74           C  
ATOM   1061  CZ  PHE A  72      29.157  13.345   8.346  1.00  0.74           C  
ATOM   1062  H   PHE A  72      23.352  11.691   5.152  1.00  0.74           H  
ATOM   1063  HA  PHE A  72      25.718  13.246   4.782  1.00  0.74           H  
ATOM   1064 1HB  PHE A  72      24.591  13.176   6.961  1.00  0.74           H  
ATOM   1065 2HB  PHE A  72      24.971  11.466   7.127  1.00  0.74           H  
ATOM   1066  HD1 PHE A  72      26.506  14.863   6.889  1.00  0.74           H  
ATOM   1067  HD2 PHE A  72      27.098  10.721   7.803  1.00  0.74           H  
ATOM   1068  HE1 PHE A  72      28.747  15.356   7.850  1.00  0.74           H  
ATOM   1069  HE2 PHE A  72      29.324  11.249   8.741  1.00  0.74           H  
ATOM   1070  HZ  PHE A  72      30.142  13.583   8.762  1.00  0.74           H  
ATOM   1071  N   LYS A  73      26.210   9.967   5.018  1.00  0.74           N  
ATOM   1072  CA  LYS A  73      27.198   8.911   4.778  1.00  0.74           C  
ATOM   1073  C   LYS A  73      27.714   8.890   3.340  1.00  0.74           C  
ATOM   1074  O   LYS A  73      28.889   8.602   3.102  1.00  0.74           O  
ATOM   1075  CB  LYS A  73      26.618   7.544   5.138  1.00  0.74           C  
ATOM   1076  CG  LYS A  73      26.443   7.306   6.641  1.00  0.74           C  
ATOM   1077  CD  LYS A  73      25.837   5.936   6.912  1.00  0.74           C  
ATOM   1078  CE  LYS A  73      25.659   5.688   8.402  1.00  0.74           C  
ATOM   1079  NZ  LYS A  73      25.065   4.346   8.672  1.00  0.74           N  
ATOM   1080  H   LYS A  73      25.286   9.713   5.367  1.00  0.74           H  
ATOM   1081  HA  LYS A  73      28.051   9.099   5.429  1.00  0.74           H  
ATOM   1082 1HB  LYS A  73      25.637   7.441   4.668  1.00  0.74           H  
ATOM   1083 2HB  LYS A  73      27.256   6.759   4.735  1.00  0.74           H  
ATOM   1084 1HG  LYS A  73      27.414   7.368   7.131  1.00  0.74           H  
ATOM   1085 2HG  LYS A  73      25.799   8.074   7.061  1.00  0.74           H  
ATOM   1086 1HD  LYS A  73      24.862   5.876   6.425  1.00  0.74           H  
ATOM   1087 2HD  LYS A  73      26.482   5.163   6.496  1.00  0.74           H  
ATOM   1088 1HE  LYS A  73      26.629   5.751   8.893  1.00  0.74           H  
ATOM   1089 2HE  LYS A  73      25.002   6.456   8.815  1.00  0.74           H  
ATOM   1090 1HZ  LYS A  73      24.962   4.215   9.668  1.00  0.74           H  
ATOM   1091 2HZ  LYS A  73      24.161   4.281   8.228  1.00  0.74           H  
ATOM   1092 3HZ  LYS A  73      25.672   3.629   8.301  1.00  0.74           H  
ATOM   1093  N   GLU A  74      26.856   9.249   2.386  1.00  0.73           N  
ATOM   1094  CA  GLU A  74      27.240   9.306   0.977  1.00  0.73           C  
ATOM   1095  C   GLU A  74      27.890  10.649   0.620  1.00  0.73           C  
ATOM   1096  O   GLU A  74      28.252  10.885  -0.541  1.00  0.73           O  
ATOM   1097  CB  GLU A  74      26.019   9.105   0.075  1.00  0.73           C  
ATOM   1098  CG  GLU A  74      25.344   7.746   0.148  1.00  0.73           C  
ATOM   1099  CD  GLU A  74      26.188   6.611  -0.378  1.00  0.73           C  
ATOM   1100  OE1 GLU A  74      26.698   6.741  -1.467  1.00  0.73           O  
ATOM   1101  OE2 GLU A  74      26.306   5.609   0.293  1.00  0.73           O  
ATOM   1102  H   GLU A  74      25.886   9.445   2.646  1.00  0.73           H  
ATOM   1103  HA  GLU A  74      27.961   8.513   0.784  1.00  0.73           H  
ATOM   1104 1HB  GLU A  74      25.260   9.852   0.342  1.00  0.73           H  
ATOM   1105 2HB  GLU A  74      26.298   9.287  -0.960  1.00  0.73           H  
ATOM   1106 1HG  GLU A  74      25.062   7.539   1.180  1.00  0.73           H  
ATOM   1107 2HG  GLU A  74      24.441   7.817  -0.441  1.00  0.73           H  
ATOM   1108  N   ASN A  75      27.998  11.538   1.614  1.00  0.73           N  
ATOM   1109  CA  ASN A  75      28.527  12.890   1.500  1.00  0.73           C  
ATOM   1110  C   ASN A  75      27.773  13.696   0.457  1.00  0.73           C  
ATOM   1111  O   ASN A  75      28.353  14.550  -0.217  1.00  0.73           O  
ATOM   1112  CB  ASN A  75      30.008  12.851   1.177  1.00  0.73           C  
ATOM   1113  CG  ASN A  75      30.827  12.207   2.255  1.00  0.73           C  
ATOM   1114  OD1 ASN A  75      30.627  12.455   3.447  1.00  0.73           O  
ATOM   1115  ND2 ASN A  75      31.761  11.374   1.857  1.00  0.73           N  
ATOM   1116  H   ASN A  75      27.705  11.267   2.546  1.00  0.73           H  
ATOM   1117  HA  ASN A  75      28.391  13.392   2.461  1.00  0.73           H  
ATOM   1118 1HB  ASN A  75      30.175  12.318   0.247  1.00  0.73           H  
ATOM   1119 2HB  ASN A  75      30.367  13.867   1.042  1.00  0.73           H  
ATOM   1120 1HD2 ASN A  75      32.337  10.912   2.532  1.00  0.73           H  
ATOM   1121 2HD2 ASN A  75      31.893  11.198   0.883  1.00  0.73           H  
ATOM   1122  N   TRP A  76      26.457  13.471   0.356  1.00  0.73           N  
ATOM   1123  CA  TRP A  76      25.633  14.177  -0.616  1.00  0.73           C  
ATOM   1124  C   TRP A  76      25.615  15.667  -0.389  1.00  0.73           C  
ATOM   1125  O   TRP A  76      25.730  16.451  -1.327  1.00  0.73           O  
ATOM   1126  CB  TRP A  76      24.186  13.683  -0.588  1.00  0.73           C  
ATOM   1127  CG  TRP A  76      23.286  14.452  -1.524  1.00  0.73           C  
ATOM   1128  CD1 TRP A  76      23.674  15.220  -2.583  1.00  0.73           C  
ATOM   1129  CD2 TRP A  76      21.841  14.548  -1.475  1.00  0.73           C  
ATOM   1130  NE1 TRP A  76      22.573  15.779  -3.188  1.00  0.73           N  
ATOM   1131  CE2 TRP A  76      21.449  15.373  -2.527  1.00  0.73           C  
ATOM   1132  CE3 TRP A  76      20.871  14.014  -0.639  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  76      20.120  15.670  -2.765  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  76      19.542  14.307  -0.870  1.00  0.73           C  
ATOM   1135  CH2 TRP A  76      19.173  15.113  -1.906  1.00  0.73           C  
ATOM   1136  H   TRP A  76      26.009  12.795   0.979  1.00  0.73           H  
ATOM   1137  HA  TRP A  76      26.046  13.989  -1.607  1.00  0.73           H  
ATOM   1138 1HB  TRP A  76      24.151  12.623  -0.847  1.00  0.73           H  
ATOM   1139 2HB  TRP A  76      23.792  13.779   0.423  1.00  0.73           H  
ATOM   1140  HD1 TRP A  76      24.707  15.376  -2.898  1.00  0.73           H  
ATOM   1141  HE1 TRP A  76      22.584  16.400  -3.989  1.00  0.73           H  
ATOM   1142  HE3 TRP A  76      21.150  13.374   0.170  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  76      19.810  16.314  -3.588  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  76      18.794  13.874  -0.204  1.00  0.73           H  
ATOM   1145  HH2 TRP A  76      18.115  15.324  -2.063  1.00  0.73           H  
ATOM   1146  N   TYR A  77      25.387  16.058   0.853  1.00  0.74           N  
ATOM   1147  CA  TYR A  77      25.229  17.463   1.158  1.00  0.74           C  
ATOM   1148  C   TYR A  77      26.483  18.244   0.821  1.00  0.74           C  
ATOM   1149  O   TYR A  77      27.582  17.849   1.201  1.00  0.74           O  
ATOM   1150  CB  TYR A  77      24.924  17.628   2.636  1.00  0.74           C  
ATOM   1151  CG  TYR A  77      23.612  17.006   3.052  1.00  0.74           C  
ATOM   1152  CD1 TYR A  77      23.600  16.058   4.063  1.00  0.74           C  
ATOM   1153  CD2 TYR A  77      22.433  17.352   2.408  1.00  0.74           C  
ATOM   1154  CE1 TYR A  77      22.417  15.478   4.443  1.00  0.74           C  
ATOM   1155  CE2 TYR A  77      21.242  16.765   2.784  1.00  0.74           C  
ATOM   1156  CZ  TYR A  77      21.233  15.835   3.799  1.00  0.74           C  
ATOM   1157  OH  TYR A  77      20.065  15.249   4.184  1.00  0.74           O  
ATOM   1158  H   TYR A  77      25.320  15.365   1.585  1.00  0.74           H  
ATOM   1159  HA  TYR A  77      24.407  17.865   0.562  1.00  0.74           H  
ATOM   1160 1HB  TYR A  77      25.722  17.176   3.226  1.00  0.74           H  
ATOM   1161 2HB  TYR A  77      24.891  18.692   2.883  1.00  0.74           H  
ATOM   1162  HD1 TYR A  77      24.529  15.777   4.561  1.00  0.74           H  
ATOM   1163  HD2 TYR A  77      22.451  18.086   1.605  1.00  0.74           H  
ATOM   1164  HE1 TYR A  77      22.409  14.734   5.245  1.00  0.74           H  
ATOM   1165  HE2 TYR A  77      20.315  17.039   2.279  1.00  0.74           H  
ATOM   1166  HH  TYR A  77      20.266  14.550   4.808  1.00  0.74           H  
ATOM   1167  N   ARG A  78      26.312  19.396   0.175  1.00  0.74           N  
ATOM   1168  CA  ARG A  78      27.442  20.259  -0.147  1.00  0.74           C  
ATOM   1169  C   ARG A  78      27.735  21.206   1.009  1.00  0.74           C  
ATOM   1170  O   ARG A  78      28.818  21.786   1.097  1.00  0.74           O  
ATOM   1171  CB  ARG A  78      27.166  21.071  -1.400  1.00  0.74           C  
ATOM   1172  CG  ARG A  78      27.010  20.244  -2.671  1.00  0.74           C  
ATOM   1173  CD  ARG A  78      26.677  21.091  -3.858  1.00  0.74           C  
ATOM   1174  NE  ARG A  78      25.373  21.740  -3.728  1.00  0.74           N  
ATOM   1175  CZ  ARG A  78      24.865  22.660  -4.570  1.00  0.74           C  
ATOM   1176  NH1 ARG A  78      25.531  23.062  -5.634  1.00  0.74           N  
ATOM   1177  NH2 ARG A  78      23.678  23.153  -4.296  1.00  0.74           N  
ATOM   1178  H   ARG A  78      25.372  19.664  -0.127  1.00  0.74           H  
ATOM   1179  HA  ARG A  78      28.317  19.632  -0.324  1.00  0.74           H  
ATOM   1180 1HB  ARG A  78      26.243  21.639  -1.264  1.00  0.74           H  
ATOM   1181 2HB  ARG A  78      27.973  21.783  -1.560  1.00  0.74           H  
ATOM   1182 1HG  ARG A  78      27.940  19.719  -2.873  1.00  0.74           H  
ATOM   1183 2HG  ARG A  78      26.207  19.513  -2.530  1.00  0.74           H  
ATOM   1184 1HD  ARG A  78      27.435  21.860  -3.988  1.00  0.74           H  
ATOM   1185 2HD  ARG A  78      26.647  20.460  -4.736  1.00  0.74           H  
ATOM   1186  HE  ARG A  78      24.776  21.496  -2.920  1.00  0.74           H  
ATOM   1187 1HH1 ARG A  78      26.445  22.687  -5.829  1.00  0.74           H  
ATOM   1188 2HH1 ARG A  78      25.129  23.756  -6.247  1.00  0.74           H  
ATOM   1189 1HH2 ARG A  78      23.210  22.813  -3.441  1.00  0.74           H  
ATOM   1190 2HH2 ARG A  78      23.253  23.845  -4.890  1.00  0.74           H  
ATOM   1191  N   ASP A  79      26.735  21.389   1.869  1.00  0.75           N  
ATOM   1192  CA  ASP A  79      26.832  22.296   3.004  1.00  0.75           C  
ATOM   1193  C   ASP A  79      25.779  21.978   4.066  1.00  0.75           C  
ATOM   1194  O   ASP A  79      24.742  21.355   3.798  1.00  0.75           O  
ATOM   1195  CB  ASP A  79      26.715  23.764   2.535  1.00  0.75           C  
ATOM   1196  CG  ASP A  79      27.334  24.797   3.514  1.00  0.75           C  
ATOM   1197  OD1 ASP A  79      27.732  24.400   4.591  1.00  0.75           O  
ATOM   1198  OD2 ASP A  79      27.409  25.953   3.163  1.00  0.75           O  
ATOM   1199  H   ASP A  79      25.881  20.869   1.719  1.00  0.75           H  
ATOM   1200  HA  ASP A  79      27.814  22.165   3.460  1.00  0.75           H  
ATOM   1201 1HB  ASP A  79      27.211  23.878   1.570  1.00  0.75           H  
ATOM   1202 2HB  ASP A  79      25.662  24.013   2.389  1.00  0.75           H  
ATOM   1203  N   ALA A  80      26.009  22.520   5.255  1.00  0.76           N  
ATOM   1204  CA  ALA A  80      25.115  22.343   6.393  1.00  0.76           C  
ATOM   1205  C   ALA A  80      23.731  22.847   6.081  1.00  0.76           C  
ATOM   1206  O   ALA A  80      22.757  22.237   6.494  1.00  0.76           O  
ATOM   1207  CB  ALA A  80      25.645  23.064   7.614  1.00  0.76           C  
ATOM   1208  H   ALA A  80      26.860  23.077   5.348  1.00  0.76           H  
ATOM   1209  HA  ALA A  80      25.045  21.280   6.613  1.00  0.76           H  
ATOM   1210 1HB  ALA A  80      24.973  22.905   8.455  1.00  0.76           H  
ATOM   1211 2HB  ALA A  80      26.631  22.673   7.857  1.00  0.76           H  
ATOM   1212 3HB  ALA A  80      25.718  24.132   7.405  1.00  0.76           H  
ATOM   1213  N   GLU A  81      23.617  23.914   5.305  1.00  0.77           N  
ATOM   1214  CA  GLU A  81      22.292  24.438   5.017  1.00  0.77           C  
ATOM   1215  C   GLU A  81      21.428  23.408   4.299  1.00  0.77           C  
ATOM   1216  O   GLU A  81      20.215  23.368   4.501  1.00  0.77           O  
ATOM   1217  CB  GLU A  81      22.369  25.721   4.189  1.00  0.77           C  
ATOM   1218  CG  GLU A  81      22.929  26.921   4.945  1.00  0.77           C  
ATOM   1219  CD  GLU A  81      22.985  28.184   4.106  1.00  0.77           C  
ATOM   1220  OE1 GLU A  81      22.687  28.118   2.935  1.00  0.77           O  
ATOM   1221  OE2 GLU A  81      23.320  29.215   4.645  1.00  0.77           O  
ATOM   1222  H   GLU A  81      24.447  24.373   4.950  1.00  0.77           H  
ATOM   1223  HA  GLU A  81      21.808  24.678   5.963  1.00  0.77           H  
ATOM   1224 1HB  GLU A  81      23.002  25.548   3.316  1.00  0.77           H  
ATOM   1225 2HB  GLU A  81      21.374  25.980   3.827  1.00  0.77           H  
ATOM   1226 1HG  GLU A  81      22.309  27.105   5.822  1.00  0.77           H  
ATOM   1227 2HG  GLU A  81      23.934  26.674   5.290  1.00  0.77           H  
ATOM   1228  N   GLU A  82      22.024  22.583   3.434  1.00  0.77           N  
ATOM   1229  CA  GLU A  82      21.211  21.618   2.716  1.00  0.77           C  
ATOM   1230  C   GLU A  82      20.713  20.572   3.700  1.00  0.77           C  
ATOM   1231  O   GLU A  82      19.540  20.196   3.683  1.00  0.77           O  
ATOM   1232  CB  GLU A  82      22.006  20.978   1.583  1.00  0.77           C  
ATOM   1233  CG  GLU A  82      22.356  21.922   0.444  1.00  0.77           C  
ATOM   1234  CD  GLU A  82      23.161  21.254  -0.630  1.00  0.77           C  
ATOM   1235  OE1 GLU A  82      23.692  20.200  -0.372  1.00  0.77           O  
ATOM   1236  OE2 GLU A  82      23.260  21.791  -1.710  1.00  0.77           O  
ATOM   1237  H   GLU A  82      23.033  22.577   3.327  1.00  0.77           H  
ATOM   1238  HA  GLU A  82      20.348  22.131   2.292  1.00  0.77           H  
ATOM   1239 1HB  GLU A  82      22.937  20.566   1.979  1.00  0.77           H  
ATOM   1240 2HB  GLU A  82      21.433  20.153   1.165  1.00  0.77           H  
ATOM   1241 1HG  GLU A  82      21.436  22.314   0.010  1.00  0.77           H  
ATOM   1242 2HG  GLU A  82      22.924  22.760   0.850  1.00  0.77           H  
ATOM   1243  N   LEU A  83      21.594  20.177   4.614  1.00  0.77           N  
ATOM   1244  CA  LEU A  83      21.245  19.200   5.640  1.00  0.77           C  
ATOM   1245  C   LEU A  83      20.102  19.732   6.486  1.00  0.77           C  
ATOM   1246  O   LEU A  83      19.104  19.041   6.729  1.00  0.77           O  
ATOM   1247  CB  LEU A  83      22.454  18.880   6.518  1.00  0.77           C  
ATOM   1248  CG  LEU A  83      22.289  17.735   7.551  1.00  0.77           C  
ATOM   1249  CD1 LEU A  83      23.682  17.134   7.830  1.00  0.77           C  
ATOM   1250  CD2 LEU A  83      21.634  18.293   8.837  1.00  0.77           C  
ATOM   1251  H   LEU A  83      22.544  20.557   4.566  1.00  0.77           H  
ATOM   1252  HA  LEU A  83      20.910  18.290   5.159  1.00  0.77           H  
ATOM   1253 1HB  LEU A  83      23.293  18.632   5.869  1.00  0.77           H  
ATOM   1254 2HB  LEU A  83      22.718  19.776   7.076  1.00  0.77           H  
ATOM   1255  HG  LEU A  83      21.656  16.946   7.141  1.00  0.77           H  
ATOM   1256 1HD1 LEU A  83      23.609  16.324   8.552  1.00  0.77           H  
ATOM   1257 2HD1 LEU A  83      24.106  16.751   6.907  1.00  0.77           H  
ATOM   1258 3HD1 LEU A  83      24.327  17.906   8.216  1.00  0.77           H  
ATOM   1259 1HD2 LEU A  83      21.521  17.505   9.570  1.00  0.77           H  
ATOM   1260 2HD2 LEU A  83      22.258  19.085   9.251  1.00  0.77           H  
ATOM   1261 3HD2 LEU A  83      20.654  18.701   8.598  1.00  0.77           H  
ATOM   1262  N   LEU A  84      20.258  20.974   6.939  1.00  0.78           N  
ATOM   1263  CA  LEU A  84      19.286  21.599   7.809  1.00  0.78           C  
ATOM   1264  C   LEU A  84      17.948  21.715   7.083  1.00  0.78           C  
ATOM   1265  O   LEU A  84      16.898  21.496   7.690  1.00  0.78           O  
ATOM   1266  CB  LEU A  84      19.803  22.978   8.229  1.00  0.78           C  
ATOM   1267  CG  LEU A  84      21.118  22.924   9.111  1.00  0.78           C  
ATOM   1268  CD1 LEU A  84      21.645  24.322   9.375  1.00  0.78           C  
ATOM   1269  CD2 LEU A  84      20.862  22.189  10.325  1.00  0.78           C  
ATOM   1270  H   LEU A  84      21.100  21.487   6.683  1.00  0.78           H  
ATOM   1271  HA  LEU A  84      19.155  20.979   8.692  1.00  0.78           H  
ATOM   1272 1HB  LEU A  84      20.022  23.551   7.328  1.00  0.78           H  
ATOM   1273 2HB  LEU A  84      19.027  23.493   8.791  1.00  0.78           H  
ATOM   1274  HG  LEU A  84      21.869  22.392   8.585  1.00  0.78           H  
ATOM   1275 1HD1 LEU A  84      22.564  24.257   9.959  1.00  0.78           H  
ATOM   1276 2HD1 LEU A  84      21.855  24.813   8.426  1.00  0.78           H  
ATOM   1277 3HD1 LEU A  84      20.902  24.894   9.927  1.00  0.78           H  
ATOM   1278 1HD2 LEU A  84      21.767  22.114  10.891  1.00  0.78           H  
ATOM   1279 2HD2 LEU A  84      20.101  22.694  10.908  1.00  0.78           H  
ATOM   1280 3HD2 LEU A  84      20.540  21.210  10.041  1.00  0.78           H  
ATOM   1281  N   ASN A  85      17.975  21.998   5.771  1.00  0.78           N  
ATOM   1282  CA  ASN A  85      16.739  22.083   5.005  1.00  0.78           C  
ATOM   1283  C   ASN A  85      16.016  20.738   4.988  1.00  0.78           C  
ATOM   1284  O   ASN A  85      14.801  20.703   5.189  1.00  0.78           O  
ATOM   1285  CB  ASN A  85      17.009  22.572   3.592  1.00  0.78           C  
ATOM   1286  CG  ASN A  85      17.327  24.052   3.539  1.00  0.78           C  
ATOM   1287  OD1 ASN A  85      16.973  24.815   4.449  1.00  0.78           O  
ATOM   1288  ND2 ASN A  85      17.995  24.472   2.491  1.00  0.78           N  
ATOM   1289  H   ASN A  85      18.860  22.197   5.303  1.00  0.78           H  
ATOM   1290  HA  ASN A  85      16.080  22.799   5.495  1.00  0.78           H  
ATOM   1291 1HB  ASN A  85      17.846  22.021   3.172  1.00  0.78           H  
ATOM   1292 2HB  ASN A  85      16.142  22.371   2.966  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  85      18.241  25.437   2.409  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  85      18.267  23.824   1.782  1.00  0.78           H  
ATOM   1295  N   LEU A  86      16.759  19.625   4.906  1.00  0.79           N  
ATOM   1296  CA  LEU A  86      16.091  18.325   4.888  1.00  0.79           C  
ATOM   1297  C   LEU A  86      15.496  18.034   6.260  1.00  0.79           C  
ATOM   1298  O   LEU A  86      14.385  17.501   6.358  1.00  0.79           O  
ATOM   1299  CB  LEU A  86      17.074  17.214   4.478  1.00  0.79           C  
ATOM   1300  CG  LEU A  86      17.139  16.871   2.967  1.00  0.79           C  
ATOM   1301  CD1 LEU A  86      15.883  16.139   2.565  1.00  0.79           C  
ATOM   1302  CD2 LEU A  86      17.284  18.143   2.171  1.00  0.79           C  
ATOM   1303  H   LEU A  86      17.771  19.699   4.767  1.00  0.79           H  
ATOM   1304  HA  LEU A  86      15.286  18.359   4.161  1.00  0.79           H  
ATOM   1305 1HB  LEU A  86      18.079  17.507   4.794  1.00  0.79           H  
ATOM   1306 2HB  LEU A  86      16.802  16.309   5.008  1.00  0.79           H  
ATOM   1307  HG  LEU A  86      17.990  16.223   2.770  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  86      15.921  15.896   1.503  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  86      15.810  15.226   3.135  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  86      15.022  16.755   2.763  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  86      17.329  17.904   1.108  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  86      16.433  18.794   2.363  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  86      18.192  18.644   2.463  1.00  0.79           H  
ATOM   1314  N   PHE A  87      16.181  18.454   7.324  1.00  0.80           N  
ATOM   1315  CA  PHE A  87      15.610  18.274   8.651  1.00  0.80           C  
ATOM   1316  C   PHE A  87      14.285  19.018   8.740  1.00  0.80           C  
ATOM   1317  O   PHE A  87      13.275  18.491   9.207  1.00  0.80           O  
ATOM   1318  CB  PHE A  87      16.495  18.767   9.769  1.00  0.80           C  
ATOM   1319  CG  PHE A  87      15.819  18.548  11.125  1.00  0.80           C  
ATOM   1320  CD1 PHE A  87      15.901  17.319  11.778  1.00  0.80           C  
ATOM   1321  CD2 PHE A  87      15.077  19.560  11.724  1.00  0.80           C  
ATOM   1322  CE1 PHE A  87      15.274  17.119  13.004  1.00  0.80           C  
ATOM   1323  CE2 PHE A  87      14.451  19.363  12.941  1.00  0.80           C  
ATOM   1324  CZ  PHE A  87      14.551  18.142  13.587  1.00  0.80           C  
ATOM   1325  H   PHE A  87      17.105  18.877   7.198  1.00  0.80           H  
ATOM   1326  HA  PHE A  87      15.422  17.223   8.805  1.00  0.80           H  
ATOM   1327 1HB  PHE A  87      17.447  18.237   9.755  1.00  0.80           H  
ATOM   1328 2HB  PHE A  87      16.696  19.830   9.646  1.00  0.80           H  
ATOM   1329  HD1 PHE A  87      16.470  16.512  11.316  1.00  0.80           H  
ATOM   1330  HD2 PHE A  87      14.998  20.522  11.221  1.00  0.80           H  
ATOM   1331  HE1 PHE A  87      15.353  16.156  13.502  1.00  0.80           H  
ATOM   1332  HE2 PHE A  87      13.882  20.171  13.388  1.00  0.80           H  
ATOM   1333  HZ  PHE A  87      14.059  17.989  14.549  1.00  0.80           H  
ATOM   1334  N   LEU A  88      14.293  20.269   8.304  1.00  0.81           N  
ATOM   1335  CA  LEU A  88      13.096  21.074   8.376  1.00  0.81           C  
ATOM   1336  C   LEU A  88      11.987  20.496   7.507  1.00  0.81           C  
ATOM   1337  O   LEU A  88      10.810  20.627   7.850  1.00  0.81           O  
ATOM   1338  CB  LEU A  88      13.434  22.509   8.014  1.00  0.81           C  
ATOM   1339  CG  LEU A  88      14.328  23.184   9.068  1.00  0.81           C  
ATOM   1340  CD1 LEU A  88      14.744  24.555   8.576  1.00  0.81           C  
ATOM   1341  CD2 LEU A  88      13.569  23.242  10.409  1.00  0.81           C  
ATOM   1342  H   LEU A  88      15.154  20.669   7.926  1.00  0.81           H  
ATOM   1343  HA  LEU A  88      12.750  21.068   9.407  1.00  0.81           H  
ATOM   1344 1HB  LEU A  88      13.966  22.513   7.061  1.00  0.81           H  
ATOM   1345 2HB  LEU A  88      12.516  23.082   7.912  1.00  0.81           H  
ATOM   1346  HG  LEU A  88      15.233  22.593   9.205  1.00  0.81           H  
ATOM   1347 1HD1 LEU A  88      15.392  25.026   9.313  1.00  0.81           H  
ATOM   1348 2HD1 LEU A  88      15.286  24.449   7.632  1.00  0.81           H  
ATOM   1349 3HD1 LEU A  88      13.861  25.171   8.421  1.00  0.81           H  
ATOM   1350 1HD2 LEU A  88      14.200  23.705  11.169  1.00  0.81           H  
ATOM   1351 2HD2 LEU A  88      12.657  23.832  10.294  1.00  0.81           H  
ATOM   1352 3HD2 LEU A  88      13.303  22.234  10.729  1.00  0.81           H  
ATOM   1353  N   TYR A  89      12.340  19.837   6.396  1.00  0.82           N  
ATOM   1354  CA  TYR A  89      11.328  19.205   5.563  1.00  0.82           C  
ATOM   1355  C   TYR A  89      10.627  18.108   6.378  1.00  0.82           C  
ATOM   1356  O   TYR A  89       9.410  17.972   6.301  1.00  0.82           O  
ATOM   1357  CB  TYR A  89      11.917  18.614   4.275  1.00  0.82           C  
ATOM   1358  CG  TYR A  89      12.487  19.645   3.314  1.00  0.82           C  
ATOM   1359  CD1 TYR A  89      12.206  20.992   3.481  1.00  0.82           C  
ATOM   1360  CD2 TYR A  89      13.286  19.236   2.256  1.00  0.82           C  
ATOM   1361  CE1 TYR A  89      12.741  21.920   2.604  1.00  0.82           C  
ATOM   1362  CE2 TYR A  89      13.817  20.157   1.386  1.00  0.82           C  
ATOM   1363  CZ  TYR A  89      13.551  21.495   1.556  1.00  0.82           C  
ATOM   1364  OH  TYR A  89      14.077  22.418   0.679  1.00  0.82           O  
ATOM   1365  H   TYR A  89      13.321  19.800   6.120  1.00  0.82           H  
ATOM   1366  HA  TYR A  89      10.583  19.950   5.289  1.00  0.82           H  
ATOM   1367 1HB  TYR A  89      12.706  17.909   4.524  1.00  0.82           H  
ATOM   1368 2HB  TYR A  89      11.142  18.053   3.749  1.00  0.82           H  
ATOM   1369  HD1 TYR A  89      11.575  21.319   4.307  1.00  0.82           H  
ATOM   1370  HD2 TYR A  89      13.492  18.182   2.114  1.00  0.82           H  
ATOM   1371  HE1 TYR A  89      12.528  22.980   2.738  1.00  0.82           H  
ATOM   1372  HE2 TYR A  89      14.444  19.823   0.560  1.00  0.82           H  
ATOM   1373  HH  TYR A  89      13.890  23.304   1.000  1.00  0.82           H  
ATOM   1374  N   MET A  90      11.383  17.358   7.207  1.00  0.82           N  
ATOM   1375  CA  MET A  90      10.798  16.284   8.038  1.00  0.82           C  
ATOM   1376  C   MET A  90       9.689  16.871   8.896  1.00  0.82           C  
ATOM   1377  O   MET A  90       8.583  16.324   9.025  1.00  0.82           O  
ATOM   1378  CB  MET A  90      11.833  15.762   9.037  1.00  0.82           C  
ATOM   1379  CG  MET A  90      12.969  15.032   8.495  1.00  0.82           C  
ATOM   1380  SD  MET A  90      14.272  14.821   9.684  1.00  0.82           S  
ATOM   1381  CE  MET A  90      13.566  13.890  10.919  1.00  0.82           C  
ATOM   1382  H   MET A  90      12.395  17.514   7.220  1.00  0.82           H  
ATOM   1383  HA  MET A  90      10.398  15.493   7.403  1.00  0.82           H  
ATOM   1384 1HB  MET A  90      12.178  16.535   9.681  1.00  0.82           H  
ATOM   1385 2HB  MET A  90      11.337  15.057   9.674  1.00  0.82           H  
ATOM   1386 1HG  MET A  90      12.661  14.076   8.172  1.00  0.82           H  
ATOM   1387 2HG  MET A  90      13.360  15.587   7.655  1.00  0.82           H  
ATOM   1388 1HE  MET A  90      14.302  13.691  11.697  1.00  0.82           H  
ATOM   1389 2HE  MET A  90      12.732  14.447  11.340  1.00  0.82           H  
ATOM   1390 3HE  MET A  90      13.216  12.968  10.499  1.00  0.82           H  
ATOM   1391  N   VAL A  91      10.011  18.015   9.483  1.00  0.83           N  
ATOM   1392  CA  VAL A  91       9.099  18.713  10.362  1.00  0.83           C  
ATOM   1393  C   VAL A  91       7.890  19.250   9.609  1.00  0.83           C  
ATOM   1394  O   VAL A  91       6.746  19.019  10.008  1.00  0.83           O  
ATOM   1395  CB  VAL A  91       9.847  19.871  11.032  1.00  0.83           C  
ATOM   1396  CG1 VAL A  91       8.907  20.703  11.790  1.00  0.83           C  
ATOM   1397  CG2 VAL A  91      10.949  19.312  11.941  1.00  0.83           C  
ATOM   1398  H   VAL A  91      10.950  18.389   9.316  1.00  0.83           H  
ATOM   1399  HA  VAL A  91       8.758  18.020  11.130  1.00  0.83           H  
ATOM   1400  HB  VAL A  91      10.291  20.499  10.271  1.00  0.83           H  
ATOM   1401 1HG1 VAL A  91       9.445  21.524  12.243  1.00  0.83           H  
ATOM   1402 2HG1 VAL A  91       8.136  21.097  11.131  1.00  0.83           H  
ATOM   1403 3HG1 VAL A  91       8.467  20.106  12.541  1.00  0.83           H  
ATOM   1404 1HG2 VAL A  91      11.483  20.142  12.407  1.00  0.83           H  
ATOM   1405 2HG2 VAL A  91      10.504  18.685  12.714  1.00  0.83           H  
ATOM   1406 3HG2 VAL A  91      11.648  18.717  11.344  1.00  0.83           H  
ATOM   1407  N   ALA A  92       8.140  19.925   8.486  1.00  0.84           N  
ATOM   1408  CA  ALA A  92       7.076  20.498   7.674  1.00  0.84           C  
ATOM   1409  C   ALA A  92       6.118  19.437   7.163  1.00  0.84           C  
ATOM   1410  O   ALA A  92       4.901  19.646   7.136  1.00  0.84           O  
ATOM   1411  CB  ALA A  92       7.673  21.228   6.492  1.00  0.84           C  
ATOM   1412  H   ALA A  92       9.106  20.065   8.200  1.00  0.84           H  
ATOM   1413  HA  ALA A  92       6.520  21.198   8.293  1.00  0.84           H  
ATOM   1414 1HB  ALA A  92       6.879  21.676   5.900  1.00  0.84           H  
ATOM   1415 2HB  ALA A  92       8.349  22.004   6.850  1.00  0.84           H  
ATOM   1416 3HB  ALA A  92       8.228  20.518   5.880  1.00  0.84           H  
ATOM   1417  N   ASN A  93       6.654  18.279   6.792  1.00  0.84           N  
ATOM   1418  CA  ASN A  93       5.835  17.200   6.283  1.00  0.84           C  
ATOM   1419  C   ASN A  93       4.865  16.747   7.351  1.00  0.84           C  
ATOM   1420  O   ASN A  93       3.682  16.500   7.077  1.00  0.84           O  
ATOM   1421  CB  ASN A  93       6.720  16.045   5.885  1.00  0.84           C  
ATOM   1422  CG  ASN A  93       7.515  16.299   4.631  1.00  0.84           C  
ATOM   1423  OD1 ASN A  93       7.173  17.160   3.805  1.00  0.84           O  
ATOM   1424  ND2 ASN A  93       8.567  15.533   4.475  1.00  0.84           N  
ATOM   1425  H   ASN A  93       7.664  18.157   6.824  1.00  0.84           H  
ATOM   1426  HA  ASN A  93       5.263  17.556   5.426  1.00  0.84           H  
ATOM   1427 1HB  ASN A  93       7.424  15.844   6.695  1.00  0.84           H  
ATOM   1428 2HB  ASN A  93       6.116  15.150   5.755  1.00  0.84           H  
ATOM   1429 1HD2 ASN A  93       9.135  15.597   3.629  1.00  0.84           H  
ATOM   1430 2HD2 ASN A  93       8.778  14.870   5.187  1.00  0.84           H  
ATOM   1431  N   TRP A  94       5.358  16.675   8.589  1.00  0.84           N  
ATOM   1432  CA  TRP A  94       4.513  16.253   9.680  1.00  0.84           C  
ATOM   1433  C   TRP A  94       3.534  17.335  10.069  1.00  0.84           C  
ATOM   1434  O   TRP A  94       2.393  17.043  10.408  1.00  0.84           O  
ATOM   1435  CB  TRP A  94       5.356  15.785  10.857  1.00  0.84           C  
ATOM   1436  CG  TRP A  94       5.920  14.461  10.549  1.00  0.84           C  
ATOM   1437  CD1 TRP A  94       6.170  13.958   9.304  1.00  0.84           C  
ATOM   1438  CD2 TRP A  94       6.243  13.427  11.460  1.00  0.84           C  
ATOM   1439  NE1 TRP A  94       6.640  12.693   9.394  1.00  0.84           N  
ATOM   1440  CE2 TRP A  94       6.689  12.341  10.696  1.00  0.84           C  
ATOM   1441  CE3 TRP A  94       6.189  13.317  12.835  1.00  0.84           C  
ATOM   1442  CZ2 TRP A  94       7.074  11.178  11.267  1.00  0.84           C  
ATOM   1443  CZ3 TRP A  94       6.578  12.149  13.390  1.00  0.84           C  
ATOM   1444  CH2 TRP A  94       7.005  11.108  12.617  1.00  0.84           C  
ATOM   1445  H   TRP A  94       6.347  16.873   8.762  1.00  0.84           H  
ATOM   1446  HA  TRP A  94       3.937  15.392   9.344  1.00  0.84           H  
ATOM   1447 1HB  TRP A  94       6.170  16.493  11.043  1.00  0.84           H  
ATOM   1448 2HB  TRP A  94       4.746  15.717  11.750  1.00  0.84           H  
ATOM   1449  HD1 TRP A  94       6.019  14.484   8.380  1.00  0.84           H  
ATOM   1450  HE1 TRP A  94       6.905  12.103   8.613  1.00  0.84           H  
ATOM   1451  HE3 TRP A  94       5.845  14.139  13.457  1.00  0.84           H  
ATOM   1452  HZ2 TRP A  94       7.424  10.320  10.686  1.00  0.84           H  
ATOM   1453  HZ3 TRP A  94       6.535  12.071  14.464  1.00  0.84           H  
ATOM   1454  HH2 TRP A  94       7.295  10.201  13.070  1.00  0.84           H  
ATOM   1455  N   LYS A  95       3.942  18.593   9.982  1.00  0.84           N  
ATOM   1456  CA  LYS A  95       3.022  19.676  10.287  1.00  0.84           C  
ATOM   1457  C   LYS A  95       1.841  19.653   9.321  1.00  0.84           C  
ATOM   1458  O   LYS A  95       0.701  19.906   9.710  1.00  0.84           O  
ATOM   1459  CB  LYS A  95       3.725  21.020  10.224  1.00  0.84           C  
ATOM   1460  CG  LYS A  95       2.864  22.214  10.621  1.00  0.84           C  
ATOM   1461  CD  LYS A  95       3.681  23.501  10.629  1.00  0.84           C  
ATOM   1462  CE  LYS A  95       2.821  24.702  11.002  1.00  0.84           C  
ATOM   1463  NZ  LYS A  95       3.607  25.967  11.013  1.00  0.84           N  
ATOM   1464  H   LYS A  95       4.907  18.800   9.726  1.00  0.84           H  
ATOM   1465  HA  LYS A  95       2.630  19.527  11.291  1.00  0.84           H  
ATOM   1466 1HB  LYS A  95       4.624  20.999  10.837  1.00  0.84           H  
ATOM   1467 2HB  LYS A  95       4.051  21.190   9.198  1.00  0.84           H  
ATOM   1468 1HG  LYS A  95       2.044  22.315   9.909  1.00  0.84           H  
ATOM   1469 2HG  LYS A  95       2.444  22.048  11.613  1.00  0.84           H  
ATOM   1470 1HD  LYS A  95       4.496  23.405  11.350  1.00  0.84           H  
ATOM   1471 2HD  LYS A  95       4.111  23.662   9.641  1.00  0.84           H  
ATOM   1472 1HE  LYS A  95       2.011  24.796  10.281  1.00  0.84           H  
ATOM   1473 2HE  LYS A  95       2.396  24.542  11.993  1.00  0.84           H  
ATOM   1474 1HZ  LYS A  95       3.002  26.737  11.264  1.00  0.84           H  
ATOM   1475 2HZ  LYS A  95       4.355  25.894  11.688  1.00  0.84           H  
ATOM   1476 3HZ  LYS A  95       3.996  26.131  10.096  1.00  0.84           H  
ATOM   1477  N   LYS A  96       2.124  19.375   8.044  1.00  0.85           N  
ATOM   1478  CA  LYS A  96       1.090  19.328   7.020  1.00  0.85           C  
ATOM   1479  C   LYS A  96       0.120  18.157   7.241  1.00  0.85           C  
ATOM   1480  O   LYS A  96      -1.096  18.313   7.116  1.00  0.85           O  
ATOM   1481  CB  LYS A  96       1.717  19.193   5.628  1.00  0.85           C  
ATOM   1482  CG  LYS A  96       0.687  19.287   4.483  1.00  0.85           C  
ATOM   1483  CD  LYS A  96       1.324  19.154   3.087  1.00  0.85           C  
ATOM   1484  CE  LYS A  96       0.279  19.384   1.980  1.00  0.85           C  
ATOM   1485  NZ  LYS A  96       0.818  19.096   0.623  1.00  0.85           N  
ATOM   1486  H   LYS A  96       3.094  19.213   7.773  1.00  0.85           H  
ATOM   1487  HA  LYS A  96       0.519  20.254   7.065  1.00  0.85           H  
ATOM   1488 1HB  LYS A  96       2.469  19.970   5.490  1.00  0.85           H  
ATOM   1489 2HB  LYS A  96       2.228  18.230   5.552  1.00  0.85           H  
ATOM   1490 1HG  LYS A  96      -0.049  18.496   4.612  1.00  0.85           H  
ATOM   1491 2HG  LYS A  96       0.172  20.244   4.544  1.00  0.85           H  
ATOM   1492 1HD  LYS A  96       2.125  19.885   2.980  1.00  0.85           H  
ATOM   1493 2HD  LYS A  96       1.749  18.156   2.969  1.00  0.85           H  
ATOM   1494 1HE  LYS A  96      -0.586  18.761   2.154  1.00  0.85           H  
ATOM   1495 2HE  LYS A  96      -0.029  20.427   2.015  1.00  0.85           H  
ATOM   1496 1HZ  LYS A  96       0.107  19.273  -0.067  1.00  0.85           H  
ATOM   1497 2HZ  LYS A  96       1.619  19.678   0.438  1.00  0.85           H  
ATOM   1498 3HZ  LYS A  96       1.092  18.093   0.576  1.00  0.85           H  
ATOM   1499  N   PHE A  97       0.668  16.973   7.534  1.00  0.87           N  
ATOM   1500  CA  PHE A  97      -0.130  15.762   7.716  1.00  0.87           C  
ATOM   1501  C   PHE A  97      -0.851  15.634   9.078  1.00  0.87           C  
ATOM   1502  O   PHE A  97      -2.033  15.281   9.129  1.00  0.87           O  
ATOM   1503  CB  PHE A  97       0.747  14.525   7.477  1.00  0.87           C  
ATOM   1504  CG  PHE A  97      -0.001  13.245   7.600  1.00  0.87           C  
ATOM   1505  CD1 PHE A  97      -0.877  12.864   6.622  1.00  0.87           C  
ATOM   1506  CD2 PHE A  97       0.170  12.426   8.679  1.00  0.87           C  
ATOM   1507  CE1 PHE A  97      -1.593  11.682   6.718  1.00  0.87           C  
ATOM   1508  CE2 PHE A  97      -0.532  11.242   8.793  1.00  0.87           C  
ATOM   1509  CZ  PHE A  97      -1.418  10.873   7.807  1.00  0.87           C  
ATOM   1510  H   PHE A  97       1.685  16.902   7.604  1.00  0.87           H  
ATOM   1511  HA  PHE A  97      -0.899  15.765   6.944  1.00  0.87           H  
ATOM   1512 1HB  PHE A  97       1.188  14.575   6.481  1.00  0.87           H  
ATOM   1513 2HB  PHE A  97       1.567  14.518   8.199  1.00  0.87           H  
ATOM   1514  HD1 PHE A  97      -0.996  13.514   5.774  1.00  0.87           H  
ATOM   1515  HD2 PHE A  97       0.871  12.723   9.447  1.00  0.87           H  
ATOM   1516  HE1 PHE A  97      -2.294  11.392   5.931  1.00  0.87           H  
ATOM   1517  HE2 PHE A  97      -0.386  10.601   9.664  1.00  0.87           H  
ATOM   1518  HZ  PHE A  97      -1.974   9.945   7.899  1.00  0.87           H  
ATOM   1519  N   ASN A  98      -0.130  15.857  10.178  1.00  0.91           N  
ATOM   1520  CA  ASN A  98      -0.642  15.654  11.534  1.00  0.91           C  
ATOM   1521  C   ASN A  98      -1.302  16.897  12.133  1.00  0.91           C  
ATOM   1522  O   ASN A  98      -0.665  17.934  12.302  1.00  0.91           O  
ATOM   1523  CB  ASN A  98       0.466  15.193  12.439  1.00  0.91           C  
ATOM   1524  CG  ASN A  98       1.033  13.851  12.055  1.00  0.91           C  
ATOM   1525  OD1 ASN A  98       0.299  12.882  11.830  1.00  0.91           O  
ATOM   1526  ND2 ASN A  98       2.339  13.763  12.003  1.00  0.91           N  
ATOM   1527  H   ASN A  98       0.825  16.187  10.088  1.00  0.91           H  
ATOM   1528  HA  ASN A  98      -1.403  14.875  11.494  1.00  0.91           H  
ATOM   1529 1HB  ASN A  98       1.271  15.927  12.437  1.00  0.91           H  
ATOM   1530 2HB  ASN A  98       0.082  15.136  13.454  1.00  0.91           H  
ATOM   1531 1HD2 ASN A  98       2.774  12.891  11.770  1.00  0.91           H  
ATOM   1532 2HD2 ASN A  98       2.898  14.559  12.239  1.00  0.91           H  
ATOM   1533  N   ALA A  99      -2.578  16.786  12.490  1.00  0.96           N  
ATOM   1534  CA  ALA A  99      -3.304  17.940  13.006  1.00  0.96           C  
ATOM   1535  C   ALA A  99      -2.588  18.572  14.215  1.00  0.96           C  
ATOM   1536  O   ALA A  99      -2.194  17.846  15.135  1.00  0.96           O  
ATOM   1537  CB  ALA A  99      -4.701  17.530  13.437  1.00  0.96           C  
ATOM   1538  H   ALA A  99      -3.057  15.906  12.356  1.00  0.96           H  
ATOM   1539  HA  ALA A  99      -3.396  18.643  12.194  1.00  0.96           H  
ATOM   1540 1HB  ALA A  99      -5.244  18.409  13.788  1.00  0.96           H  
ATOM   1541 2HB  ALA A  99      -5.229  17.090  12.591  1.00  0.96           H  
ATOM   1542 3HB  ALA A  99      -4.633  16.800  14.244  1.00  0.96           H  
ATOM   1543  N   PRO A 100      -2.455  19.913  14.273  1.00  1.03           N  
ATOM   1544  CA  PRO A 100      -1.818  20.635  15.351  1.00  1.03           C  
ATOM   1545  C   PRO A 100      -2.420  20.258  16.679  1.00  1.03           C  
ATOM   1546  O   PRO A 100      -3.634  20.118  16.810  1.00  1.03           O  
ATOM   1547  CB  PRO A 100      -2.126  22.094  15.009  1.00  1.03           C  
ATOM   1548  CG  PRO A 100      -2.247  22.105  13.511  1.00  1.03           C  
ATOM   1549  CD  PRO A 100      -2.904  20.788  13.160  1.00  1.03           C  
ATOM   1550  HA  PRO A 100      -0.741  20.437  15.332  1.00  1.03           H  
ATOM   1551 1HB  PRO A 100      -3.048  22.412  15.518  1.00  1.03           H  
ATOM   1552 2HB  PRO A 100      -1.318  22.742  15.378  1.00  1.03           H  
ATOM   1553 1HG  PRO A 100      -2.838  22.976  13.184  1.00  1.03           H  
ATOM   1554 2HG  PRO A 100      -1.252  22.208  13.051  1.00  1.03           H  
ATOM   1555 1HD  PRO A 100      -4.001  20.869  13.125  1.00  1.03           H  
ATOM   1556 2HD  PRO A 100      -2.453  20.489  12.200  1.00  1.03           H  
ATOM   1557  N   GLY A 101      -1.557  20.111  17.666  1.00  1.09           N  
ATOM   1558  CA  GLY A 101      -1.948  19.743  19.017  1.00  1.09           C  
ATOM   1559  C   GLY A 101      -1.849  18.237  19.254  1.00  1.09           C  
ATOM   1560  O   GLY A 101      -1.831  17.786  20.399  1.00  1.09           O  
ATOM   1561  H   GLY A 101      -0.576  20.251  17.477  1.00  1.09           H  
ATOM   1562 1HA  GLY A 101      -1.312  20.266  19.731  1.00  1.09           H  
ATOM   1563 2HA  GLY A 101      -2.970  20.073  19.200  1.00  1.09           H  
ATOM   1564  N   ASP A 102      -1.751  17.447  18.183  1.00  1.14           N  
ATOM   1565  CA  ASP A 102      -1.630  16.006  18.355  1.00  1.14           C  
ATOM   1566  C   ASP A 102      -0.344  15.644  19.090  1.00  1.14           C  
ATOM   1567  O   ASP A 102       0.657  16.367  19.030  1.00  1.14           O  
ATOM   1568  CB  ASP A 102      -1.682  15.239  17.036  1.00  1.14           C  
ATOM   1569  CG  ASP A 102      -1.913  13.742  17.288  1.00  1.14           C  
ATOM   1570  OD1 ASP A 102      -3.047  13.353  17.454  1.00  1.14           O  
ATOM   1571  OD2 ASP A 102      -0.941  13.013  17.397  1.00  1.14           O  
ATOM   1572  H   ASP A 102      -1.795  17.830  17.233  1.00  1.14           H  
ATOM   1573  HA  ASP A 102      -2.470  15.668  18.964  1.00  1.14           H  
ATOM   1574 1HB  ASP A 102      -2.490  15.629  16.416  1.00  1.14           H  
ATOM   1575 2HB  ASP A 102      -0.764  15.383  16.495  1.00  1.14           H  
ATOM   1576  N   ARG A 103      -0.340  14.479  19.723  1.00  1.17           N  
ATOM   1577  CA  ARG A 103       0.831  13.991  20.440  1.00  1.17           C  
ATOM   1578  C   ARG A 103       2.039  13.818  19.523  1.00  1.17           C  
ATOM   1579  O   ARG A 103       3.171  13.888  19.991  1.00  1.17           O  
ATOM   1580  CB  ARG A 103       0.527  12.664  21.100  1.00  1.17           C  
ATOM   1581  CG  ARG A 103      -0.432  12.740  22.281  1.00  1.17           C  
ATOM   1582  CD  ARG A 103      -0.724  11.390  22.845  1.00  1.17           C  
ATOM   1583  NE  ARG A 103      -1.640  11.458  23.977  1.00  1.17           N  
ATOM   1584  CZ  ARG A 103      -2.185  10.386  24.589  1.00  1.17           C  
ATOM   1585  NH1 ARG A 103      -1.901   9.172  24.172  1.00  1.17           N  
ATOM   1586  NH2 ARG A 103      -3.007  10.557  25.611  1.00  1.17           N  
ATOM   1587  H   ARG A 103      -1.179  13.910  19.704  1.00  1.17           H  
ATOM   1588  HA  ARG A 103       1.084  14.717  21.214  1.00  1.17           H  
ATOM   1589 1HB  ARG A 103       0.088  11.992  20.360  1.00  1.17           H  
ATOM   1590 2HB  ARG A 103       1.453  12.209  21.446  1.00  1.17           H  
ATOM   1591 1HG  ARG A 103       0.008  13.354  23.067  1.00  1.17           H  
ATOM   1592 2HG  ARG A 103      -1.371  13.188  21.951  1.00  1.17           H  
ATOM   1593 1HD  ARG A 103      -1.179  10.767  22.075  1.00  1.17           H  
ATOM   1594 2HD  ARG A 103       0.203  10.929  23.184  1.00  1.17           H  
ATOM   1595  HE  ARG A 103      -1.884  12.374  24.329  1.00  1.17           H  
ATOM   1596 1HH1 ARG A 103      -1.272   9.040  23.392  1.00  1.17           H  
ATOM   1597 2HH1 ARG A 103      -2.309   8.371  24.632  1.00  1.17           H  
ATOM   1598 1HH2 ARG A 103      -3.227  11.489  25.933  1.00  1.17           H  
ATOM   1599 2HH2 ARG A 103      -3.415   9.756  26.069  1.00  1.17           H  
ATOM   1600  N   ILE A 104       1.785  13.595  18.223  1.00  1.18           N  
ATOM   1601  CA  ILE A 104       2.823  13.418  17.206  1.00  1.18           C  
ATOM   1602  C   ILE A 104       3.321  14.762  16.635  1.00  1.18           C  
ATOM   1603  O   ILE A 104       4.203  14.805  15.760  1.00  1.18           O  
ATOM   1604  CB  ILE A 104       2.337  12.529  16.090  1.00  1.18           C  
ATOM   1605  CG1 ILE A 104       3.507  11.946  15.315  1.00  1.18           C  
ATOM   1606  CG2 ILE A 104       1.483  13.300  15.220  1.00  1.18           C  
ATOM   1607  CD1 ILE A 104       4.365  11.019  16.141  1.00  1.18           C  
ATOM   1608  H   ILE A 104       0.804  13.519  17.923  1.00  1.18           H  
ATOM   1609  HA  ILE A 104       3.655  12.905  17.676  1.00  1.18           H  
ATOM   1610  HB  ILE A 104       1.763  11.703  16.510  1.00  1.18           H  
ATOM   1611 1HG1 ILE A 104       3.121  11.395  14.460  1.00  1.18           H  
ATOM   1612 2HG1 ILE A 104       4.124  12.761  14.950  1.00  1.18           H  
ATOM   1613 1HG2 ILE A 104       1.116  12.645  14.447  1.00  1.18           H  
ATOM   1614 2HG2 ILE A 104       0.659  13.691  15.780  1.00  1.18           H  
ATOM   1615 3HG2 ILE A 104       2.056  14.121  14.798  1.00  1.18           H  
ATOM   1616 1HD1 ILE A 104       5.169  10.631  15.537  1.00  1.18           H  
ATOM   1617 2HD1 ILE A 104       4.779  11.570  16.992  1.00  1.18           H  
ATOM   1618 3HD1 ILE A 104       3.761  10.191  16.503  1.00  1.18           H  
ATOM   1619  N   VAL A 105       2.708  15.850  17.098  1.00  1.17           N  
ATOM   1620  CA  VAL A 105       3.083  17.209  16.758  1.00  1.17           C  
ATOM   1621  C   VAL A 105       3.897  17.796  17.903  1.00  1.17           C  
ATOM   1622  O   VAL A 105       4.866  18.516  17.680  1.00  1.17           O  
ATOM   1623  CB  VAL A 105       1.865  18.086  16.451  1.00  1.17           C  
ATOM   1624  CG1 VAL A 105       2.289  19.514  16.250  1.00  1.17           C  
ATOM   1625  CG2 VAL A 105       1.166  17.547  15.204  1.00  1.17           C  
ATOM   1626  H   VAL A 105       1.971  15.742  17.783  1.00  1.17           H  
ATOM   1627  HA  VAL A 105       3.699  17.177  15.878  1.00  1.17           H  
ATOM   1628  HB  VAL A 105       1.182  18.062  17.296  1.00  1.17           H  
ATOM   1629 1HG1 VAL A 105       1.424  20.126  16.046  1.00  1.17           H  
ATOM   1630 2HG1 VAL A 105       2.783  19.873  17.154  1.00  1.17           H  
ATOM   1631 3HG1 VAL A 105       2.965  19.573  15.427  1.00  1.17           H  
ATOM   1632 1HG2 VAL A 105       0.297  18.153  14.980  1.00  1.17           H  
ATOM   1633 2HG2 VAL A 105       1.842  17.576  14.358  1.00  1.17           H  
ATOM   1634 3HG2 VAL A 105       0.857  16.528  15.376  1.00  1.17           H  
ATOM   1635  N   ALA A 106       3.486  17.491  19.135  1.00  1.15           N  
ATOM   1636  CA  ALA A 106       4.122  17.990  20.360  1.00  1.15           C  
ATOM   1637  C   ALA A 106       5.623  17.642  20.431  1.00  1.15           C  
ATOM   1638  O   ALA A 106       6.425  18.390  20.981  1.00  1.15           O  
ATOM   1639  CB  ALA A 106       3.402  17.394  21.552  1.00  1.15           C  
ATOM   1640  H   ALA A 106       2.663  16.899  19.226  1.00  1.15           H  
ATOM   1641  HA  ALA A 106       4.024  19.075  20.376  1.00  1.15           H  
ATOM   1642 1HB  ALA A 106       3.839  17.776  22.472  1.00  1.15           H  
ATOM   1643 2HB  ALA A 106       2.345  17.659  21.507  1.00  1.15           H  
ATOM   1644 3HB  ALA A 106       3.506  16.305  21.520  1.00  1.15           H  
ATOM   1645  N   LYS A 107       5.994  16.498  19.901  1.00  1.12           N  
ATOM   1646  CA  LYS A 107       6.903  15.452  19.483  1.00  1.12           C  
ATOM   1647  C   LYS A 107       6.388  15.060  18.137  1.00  1.12           C  
ATOM   1648  O   LYS A 107       5.566  14.169  18.127  1.00  1.12           O  
ATOM   1649  CB  LYS A 107       6.774  14.253  20.423  1.00  1.12           C  
ATOM   1650  CG  LYS A 107       7.206  14.502  21.893  1.00  1.12           C  
ATOM   1651  CD  LYS A 107       6.970  13.235  22.734  1.00  1.12           C  
ATOM   1652  CE  LYS A 107       7.483  13.322  24.203  1.00  1.12           C  
ATOM   1653  NZ  LYS A 107       6.854  14.420  25.000  1.00  1.12           N  
ATOM   1654  H   LYS A 107       6.868  16.849  20.246  1.00  1.12           H  
ATOM   1655  HA  LYS A 107       7.925  15.823  19.416  1.00  1.12           H  
ATOM   1656 1HB  LYS A 107       5.726  13.951  20.455  1.00  1.12           H  
ATOM   1657 2HB  LYS A 107       7.326  13.405  20.026  1.00  1.12           H  
ATOM   1658 1HG  LYS A 107       8.249  14.801  21.939  1.00  1.12           H  
ATOM   1659 2HG  LYS A 107       6.608  15.313  22.309  1.00  1.12           H  
ATOM   1660 1HD  LYS A 107       5.899  13.025  22.755  1.00  1.12           H  
ATOM   1661 2HD  LYS A 107       7.470  12.398  22.247  1.00  1.12           H  
ATOM   1662 1HE  LYS A 107       7.249  12.375  24.684  1.00  1.12           H  
ATOM   1663 2HE  LYS A 107       8.557  13.462  24.212  1.00  1.12           H  
ATOM   1664 1HZ  LYS A 107       7.217  14.392  25.938  1.00  1.12           H  
ATOM   1665 2HZ  LYS A 107       7.096  15.334  24.589  1.00  1.12           H  
ATOM   1666 3HZ  LYS A 107       5.855  14.308  25.023  1.00  1.12           H  
ATOM   1667  N   TYR A 108       6.809  15.617  16.988  1.00  1.09           N  
ATOM   1668  CA  TYR A 108       7.988  16.435  16.624  1.00  1.09           C  
ATOM   1669  C   TYR A 108       8.436  17.810  17.196  1.00  1.09           C  
ATOM   1670  O   TYR A 108       9.623  18.113  17.050  1.00  1.09           O  
ATOM   1671  CB  TYR A 108       7.923  16.689  15.115  1.00  1.09           C  
ATOM   1672  CG  TYR A 108       6.899  17.704  14.636  1.00  1.09           C  
ATOM   1673  CD1 TYR A 108       7.213  19.044  14.685  1.00  1.09           C  
ATOM   1674  CD2 TYR A 108       5.699  17.312  14.090  1.00  1.09           C  
ATOM   1675  CE1 TYR A 108       6.325  19.990  14.243  1.00  1.09           C  
ATOM   1676  CE2 TYR A 108       4.809  18.267  13.625  1.00  1.09           C  
ATOM   1677  CZ  TYR A 108       5.127  19.602  13.717  1.00  1.09           C  
ATOM   1678  OH  TYR A 108       4.248  20.559  13.290  1.00  1.09           O  
ATOM   1679  H   TYR A 108       6.213  15.333  16.212  1.00  1.09           H  
ATOM   1680  HA  TYR A 108       8.837  15.774  16.798  1.00  1.09           H  
ATOM   1681 1HB  TYR A 108       8.902  17.018  14.763  1.00  1.09           H  
ATOM   1682 2HB  TYR A 108       7.698  15.747  14.621  1.00  1.09           H  
ATOM   1683  HD1 TYR A 108       8.173  19.359  15.096  1.00  1.09           H  
ATOM   1684  HD2 TYR A 108       5.447  16.260  14.028  1.00  1.09           H  
ATOM   1685  HE1 TYR A 108       6.582  21.047  14.307  1.00  1.09           H  
ATOM   1686  HE2 TYR A 108       3.854  17.962  13.197  1.00  1.09           H  
ATOM   1687  HH  TYR A 108       3.415  20.144  13.055  1.00  1.09           H  
ATOM   1688  N   ASP A 109       7.592  18.652  17.795  1.00  1.06           N  
ATOM   1689  CA  ASP A 109       8.089  19.982  18.221  1.00  1.06           C  
ATOM   1690  C   ASP A 109       9.291  19.889  19.178  1.00  1.06           C  
ATOM   1691  O   ASP A 109      10.308  20.556  18.964  1.00  1.06           O  
ATOM   1692  CB  ASP A 109       6.953  20.833  18.830  1.00  1.06           C  
ATOM   1693  CG  ASP A 109       7.342  22.293  19.168  1.00  1.06           C  
ATOM   1694  OD1 ASP A 109       7.636  23.037  18.263  1.00  1.06           O  
ATOM   1695  OD2 ASP A 109       7.314  22.651  20.324  1.00  1.06           O  
ATOM   1696  H   ASP A 109       6.612  18.423  17.906  1.00  1.06           H  
ATOM   1697  HA  ASP A 109       8.426  20.509  17.328  1.00  1.06           H  
ATOM   1698 1HB  ASP A 109       6.107  20.842  18.139  1.00  1.06           H  
ATOM   1699 2HB  ASP A 109       6.609  20.383  19.735  1.00  1.06           H  
ATOM   1700  N   GLN A 110       9.203  19.038  20.198  1.00  1.03           N  
ATOM   1701  CA  GLN A 110      10.310  18.810  21.133  1.00  1.03           C  
ATOM   1702  C   GLN A 110      11.508  18.002  20.586  1.00  1.03           C  
ATOM   1703  O   GLN A 110      11.874  17.124  21.365  1.00  1.03           O  
ATOM   1704  CB  GLN A 110       9.779  18.084  22.364  1.00  1.03           C  
ATOM   1705  CG  GLN A 110       8.822  18.909  23.212  1.00  1.03           C  
ATOM   1706  CD  GLN A 110       8.139  18.077  24.296  1.00  1.03           C  
ATOM   1707  OE1 GLN A 110       7.921  16.865  24.101  1.00  1.03           O  
ATOM   1708  NE2 GLN A 110       7.807  18.709  25.422  1.00  1.03           N  
ATOM   1709  H   GLN A 110       8.315  18.578  20.360  1.00  1.03           H  
ATOM   1710  HA  GLN A 110      10.685  19.786  21.439  1.00  1.03           H  
ATOM   1711 1HB  GLN A 110       9.255  17.184  22.049  1.00  1.03           H  
ATOM   1712 2HB  GLN A 110      10.613  17.776  22.993  1.00  1.03           H  
ATOM   1713 1HG  GLN A 110       9.387  19.704  23.696  1.00  1.03           H  
ATOM   1714 2HG  GLN A 110       8.057  19.343  22.572  1.00  1.03           H  
ATOM   1715 1HE2 GLN A 110       7.358  18.220  26.167  1.00  1.03           H  
ATOM   1716 2HE2 GLN A 110       8.006  19.685  25.519  1.00  1.03           H  
ATOM   1717  N   ALA A 111      11.402  17.663  19.295  1.00  1.01           N  
ATOM   1718  CA  ALA A 111      12.662  17.453  18.583  1.00  1.01           C  
ATOM   1719  C   ALA A 111      13.186  18.717  17.918  1.00  1.01           C  
ATOM   1720  O   ALA A 111      14.370  19.033  18.056  1.00  1.01           O  
ATOM   1721  CB  ALA A 111      12.503  16.368  17.525  1.00  1.01           C  
ATOM   1722  H   ALA A 111      10.761  16.911  19.112  1.00  1.01           H  
ATOM   1723  HA  ALA A 111      13.402  17.128  19.309  1.00  1.01           H  
ATOM   1724 1HB  ALA A 111      13.456  16.201  17.030  1.00  1.01           H  
ATOM   1725 2HB  ALA A 111      12.176  15.450  17.988  1.00  1.01           H  
ATOM   1726 3HB  ALA A 111      11.765  16.685  16.789  1.00  1.01           H  
ATOM   1727  N   GLU A 112      12.318  19.469  17.240  1.00  0.99           N  
ATOM   1728  CA  GLU A 112      12.790  20.652  16.514  1.00  0.99           C  
ATOM   1729  C   GLU A 112      13.476  21.635  17.458  1.00  0.99           C  
ATOM   1730  O   GLU A 112      14.496  22.245  17.117  1.00  0.99           O  
ATOM   1731  CB  GLU A 112      11.660  21.364  15.760  1.00  0.99           C  
ATOM   1732  CG  GLU A 112      12.180  22.549  14.902  1.00  0.99           C  
ATOM   1733  CD  GLU A 112      11.131  23.234  14.064  1.00  0.99           C  
ATOM   1734  OE1 GLU A 112       9.997  22.849  14.132  1.00  0.99           O  
ATOM   1735  OE2 GLU A 112      11.474  24.153  13.357  1.00  0.99           O  
ATOM   1736  H   GLU A 112      11.334  19.187  17.209  1.00  0.99           H  
ATOM   1737  HA  GLU A 112      13.525  20.327  15.781  1.00  0.99           H  
ATOM   1738 1HB  GLU A 112      11.149  20.654  15.107  1.00  0.99           H  
ATOM   1739 2HB  GLU A 112      10.925  21.743  16.475  1.00  0.99           H  
ATOM   1740 1HG  GLU A 112      12.622  23.287  15.574  1.00  0.99           H  
ATOM   1741 2HG  GLU A 112      12.970  22.186  14.249  1.00  0.99           H  
ATOM   1742  N   ALA A 113      12.925  21.778  18.663  1.00  0.99           N  
ATOM   1743  CA  ALA A 113      13.491  22.661  19.675  1.00  0.99           C  
ATOM   1744  C   ALA A 113      14.916  22.259  20.068  1.00  0.99           C  
ATOM   1745  O   ALA A 113      15.755  23.110  20.388  1.00  0.99           O  
ATOM   1746  CB  ALA A 113      12.619  22.648  20.918  1.00  0.99           C  
ATOM   1747  H   ALA A 113      12.063  21.263  18.863  1.00  0.99           H  
ATOM   1748  HA  ALA A 113      13.522  23.669  19.262  1.00  0.99           H  
ATOM   1749 1HB  ALA A 113      13.029  23.331  21.659  1.00  0.99           H  
ATOM   1750 2HB  ALA A 113      11.604  22.959  20.652  1.00  0.99           H  
ATOM   1751 3HB  ALA A 113      12.593  21.638  21.326  1.00  0.99           H  
ATOM   1752  N   LEU A 114      15.192  20.955  20.059  1.00  0.98           N  
ATOM   1753  CA  LEU A 114      16.470  20.442  20.509  1.00  0.98           C  
ATOM   1754  C   LEU A 114      17.479  20.662  19.406  1.00  0.98           C  
ATOM   1755  O   LEU A 114      18.642  21.024  19.650  1.00  0.98           O  
ATOM   1756  CB  LEU A 114      16.345  18.938  20.772  1.00  0.98           C  
ATOM   1757  CG  LEU A 114      15.393  18.498  21.860  1.00  0.98           C  
ATOM   1758  CD1 LEU A 114      15.332  16.960  21.855  1.00  0.98           C  
ATOM   1759  CD2 LEU A 114      15.853  19.041  23.191  1.00  0.98           C  
ATOM   1760  H   LEU A 114      14.512  20.295  19.701  1.00  0.98           H  
ATOM   1761  HA  LEU A 114      16.784  20.971  21.406  1.00  0.98           H  
ATOM   1762 1HB  LEU A 114      16.002  18.471  19.872  1.00  0.98           H  
ATOM   1763 2HB  LEU A 114      17.321  18.549  21.009  1.00  0.98           H  
ATOM   1764  HG  LEU A 114      14.389  18.873  21.641  1.00  0.98           H  
ATOM   1765 1HD1 LEU A 114      14.632  16.624  22.621  1.00  0.98           H  
ATOM   1766 2HD1 LEU A 114      14.996  16.611  20.884  1.00  0.98           H  
ATOM   1767 3HD1 LEU A 114      16.323  16.555  22.061  1.00  0.98           H  
ATOM   1768 1HD2 LEU A 114      15.163  18.721  23.973  1.00  0.98           H  
ATOM   1769 2HD2 LEU A 114      16.850  18.666  23.413  1.00  0.98           H  
ATOM   1770 3HD2 LEU A 114      15.875  20.130  23.148  1.00  0.98           H  
ATOM   1771  N   PHE A 115      16.993  20.468  18.179  1.00  0.99           N  
ATOM   1772  CA  PHE A 115      17.764  20.607  16.961  1.00  0.99           C  
ATOM   1773  C   PHE A 115      18.219  22.048  16.839  1.00  0.99           C  
ATOM   1774  O   PHE A 115      19.405  22.315  16.650  1.00  0.99           O  
ATOM   1775  CB  PHE A 115      16.896  20.236  15.763  1.00  0.99           C  
ATOM   1776  CG  PHE A 115      17.554  20.211  14.438  1.00  0.99           C  
ATOM   1777  CD1 PHE A 115      18.257  19.092  14.058  1.00  0.99           C  
ATOM   1778  CD2 PHE A 115      17.461  21.269  13.555  1.00  0.99           C  
ATOM   1779  CE1 PHE A 115      18.845  19.006  12.834  1.00  0.99           C  
ATOM   1780  CE2 PHE A 115      18.058  21.183  12.319  1.00  0.99           C  
ATOM   1781  CZ  PHE A 115      18.748  20.033  11.971  1.00  0.99           C  
ATOM   1782  H   PHE A 115      16.020  20.170  18.096  1.00  0.99           H  
ATOM   1783  HA  PHE A 115      18.636  19.953  17.009  1.00  0.99           H  
ATOM   1784 1HB  PHE A 115      16.455  19.255  15.936  1.00  0.99           H  
ATOM   1785 2HB  PHE A 115      16.072  20.932  15.697  1.00  0.99           H  
ATOM   1786  HD1 PHE A 115      18.331  18.266  14.742  1.00  0.99           H  
ATOM   1787  HD2 PHE A 115      16.901  22.162  13.842  1.00  0.99           H  
ATOM   1788  HE1 PHE A 115      19.386  18.109  12.551  1.00  0.99           H  
ATOM   1789  HE2 PHE A 115      17.974  22.008  11.613  1.00  0.99           H  
ATOM   1790  HZ  PHE A 115      19.201  19.934  11.007  1.00  0.99           H  
ATOM   1791  N   SER A 116      17.259  22.980  16.981  1.00  1.00           N  
ATOM   1792  CA  SER A 116      17.513  24.410  16.855  1.00  1.00           C  
ATOM   1793  C   SER A 116      18.504  24.892  17.908  1.00  1.00           C  
ATOM   1794  O   SER A 116      19.450  25.632  17.615  1.00  1.00           O  
ATOM   1795  CB  SER A 116      16.213  25.169  17.026  1.00  1.00           C  
ATOM   1796  OG  SER A 116      15.318  24.861  15.995  1.00  1.00           O  
ATOM   1797  H   SER A 116      16.301  22.677  17.151  1.00  1.00           H  
ATOM   1798  HA  SER A 116      17.904  24.605  15.861  1.00  1.00           H  
ATOM   1799 1HB  SER A 116      15.764  24.910  17.988  1.00  1.00           H  
ATOM   1800 2HB  SER A 116      16.416  26.237  17.032  1.00  1.00           H  
ATOM   1801  HG  SER A 116      15.013  23.946  16.180  1.00  1.00           H  
ATOM   1802  N   GLY A 117      18.324  24.431  19.140  1.00  1.02           N  
ATOM   1803  CA  GLY A 117      19.237  24.809  20.193  1.00  1.02           C  
ATOM   1804  C   GLY A 117      20.651  24.336  19.878  1.00  1.02           C  
ATOM   1805  O   GLY A 117      21.609  25.113  19.894  1.00  1.02           O  
ATOM   1806  H   GLY A 117      17.527  23.834  19.371  1.00  1.02           H  
ATOM   1807 1HA  GLY A 117      19.224  25.891  20.318  1.00  1.02           H  
ATOM   1808 2HA  GLY A 117      18.901  24.368  21.132  1.00  1.02           H  
ATOM   1809  N   THR A 118      20.786  23.054  19.560  1.00  1.05           N  
ATOM   1810  CA  THR A 118      22.092  22.472  19.328  1.00  1.05           C  
ATOM   1811  C   THR A 118      22.787  23.063  18.088  1.00  1.05           C  
ATOM   1812  O   THR A 118      23.981  23.376  18.127  1.00  1.05           O  
ATOM   1813  CB  THR A 118      21.953  20.964  19.160  1.00  1.05           C  
ATOM   1814  OG1 THR A 118      21.289  20.416  20.303  1.00  1.05           O  
ATOM   1815  CG2 THR A 118      23.319  20.355  19.118  1.00  1.05           C  
ATOM   1816  H   THR A 118      19.967  22.447  19.521  1.00  1.05           H  
ATOM   1817  HA  THR A 118      22.716  22.674  20.198  1.00  1.05           H  
ATOM   1818  HB  THR A 118      21.393  20.733  18.249  1.00  1.05           H  
ATOM   1819  HG1 THR A 118      20.335  20.680  20.262  1.00  1.05           H  
ATOM   1820 1HG2 THR A 118      23.221  19.278  19.019  1.00  1.05           H  
ATOM   1821 2HG2 THR A 118      23.884  20.754  18.296  1.00  1.05           H  
ATOM   1822 3HG2 THR A 118      23.843  20.586  20.042  1.00  1.05           H  
ATOM   1823  N   ILE A 119      22.049  23.238  16.982  1.00  1.10           N  
ATOM   1824  CA  ILE A 119      22.637  23.781  15.756  1.00  1.10           C  
ATOM   1825  C   ILE A 119      23.138  25.211  15.941  1.00  1.10           C  
ATOM   1826  O   ILE A 119      24.066  25.625  15.249  1.00  1.10           O  
ATOM   1827  CB  ILE A 119      21.694  23.709  14.539  1.00  1.10           C  
ATOM   1828  CG1 ILE A 119      22.500  23.915  13.249  1.00  1.10           C  
ATOM   1829  CG2 ILE A 119      20.623  24.717  14.616  1.00  1.10           C  
ATOM   1830  CD1 ILE A 119      23.497  22.814  12.955  1.00  1.10           C  
ATOM   1831  H   ILE A 119      21.067  22.975  16.981  1.00  1.10           H  
ATOM   1832  HA  ILE A 119      23.497  23.167  15.506  1.00  1.10           H  
ATOM   1833  HB  ILE A 119      21.238  22.714  14.503  1.00  1.10           H  
ATOM   1834 1HG1 ILE A 119      21.805  23.988  12.426  1.00  1.10           H  
ATOM   1835 2HG1 ILE A 119      23.046  24.856  13.320  1.00  1.10           H  
ATOM   1836 1HG2 ILE A 119      19.965  24.622  13.755  1.00  1.10           H  
ATOM   1837 2HG2 ILE A 119      20.081  24.538  15.506  1.00  1.10           H  
ATOM   1838 3HG2 ILE A 119      21.045  25.716  14.640  1.00  1.10           H  
ATOM   1839 1HD1 ILE A 119      24.013  23.035  12.026  1.00  1.10           H  
ATOM   1840 2HD1 ILE A 119      24.220  22.749  13.766  1.00  1.10           H  
ATOM   1841 3HD1 ILE A 119      22.975  21.869  12.856  1.00  1.10           H  
ATOM   1842  N   SER A 120      22.588  25.970  16.900  1.00  1.16           N  
ATOM   1843  CA  SER A 120      23.084  27.328  17.125  1.00  1.16           C  
ATOM   1844  C   SER A 120      24.566  27.315  17.556  1.00  1.16           C  
ATOM   1845  O   SER A 120      25.235  28.347  17.504  1.00  1.16           O  
ATOM   1846  CB  SER A 120      22.256  28.083  18.166  1.00  1.16           C  
ATOM   1847  OG  SER A 120      22.460  27.602  19.472  1.00  1.16           O  
ATOM   1848  H   SER A 120      21.786  25.631  17.440  1.00  1.16           H  
ATOM   1849  HA  SER A 120      23.012  27.873  16.184  1.00  1.16           H  
ATOM   1850 1HB  SER A 120      22.506  29.140  18.124  1.00  1.16           H  
ATOM   1851 2HB  SER A 120      21.199  27.986  17.912  1.00  1.16           H  
ATOM   1852  HG  SER A 120      22.092  26.698  19.508  1.00  1.16           H  
ATOM   1853  N   GLY A 121      25.075  26.149  17.992  1.00  1.25           N  
ATOM   1854  CA  GLY A 121      26.466  25.981  18.395  1.00  1.25           C  
ATOM   1855  C   GLY A 121      27.383  25.582  17.221  1.00  1.25           C  
ATOM   1856  O   GLY A 121      28.570  25.318  17.427  1.00  1.25           O  
ATOM   1857  H   GLY A 121      24.483  25.321  18.024  1.00  1.25           H  
ATOM   1858 1HA  GLY A 121      26.825  26.907  18.841  1.00  1.25           H  
ATOM   1859 2HA  GLY A 121      26.516  25.215  19.167  1.00  1.25           H  
ATOM   1860  N   LEU A 122      26.841  25.542  15.996  1.00  1.35           N  
ATOM   1861  CA  LEU A 122      27.598  25.141  14.810  1.00  1.35           C  
ATOM   1862  C   LEU A 122      28.810  26.071  14.645  1.00  1.35           C  
ATOM   1863  O   LEU A 122      28.630  27.291  14.669  1.00  1.35           O  
ATOM   1864  CB  LEU A 122      26.693  25.279  13.558  1.00  1.35           C  
ATOM   1865  CG  LEU A 122      27.245  24.794  12.187  1.00  1.35           C  
ATOM   1866  CD1 LEU A 122      27.360  23.314  12.205  1.00  1.35           C  
ATOM   1867  CD2 LEU A 122      26.320  25.236  11.057  1.00  1.35           C  
ATOM   1868  H   LEU A 122      25.855  25.765  15.876  1.00  1.35           H  
ATOM   1869  HA  LEU A 122      27.885  24.108  14.925  1.00  1.35           H  
ATOM   1870 1HB  LEU A 122      25.792  24.709  13.744  1.00  1.35           H  
ATOM   1871 2HB  LEU A 122      26.410  26.325  13.453  1.00  1.35           H  
ATOM   1872  HG  LEU A 122      28.239  25.218  12.031  1.00  1.35           H  
ATOM   1873 1HD1 LEU A 122      27.741  22.961  11.281  1.00  1.35           H  
ATOM   1874 2HD1 LEU A 122      28.009  23.035  12.982  1.00  1.35           H  
ATOM   1875 3HD1 LEU A 122      26.388  22.882  12.368  1.00  1.35           H  
ATOM   1876 1HD2 LEU A 122      26.722  24.893  10.103  1.00  1.35           H  
ATOM   1877 2HD2 LEU A 122      25.330  24.815  11.203  1.00  1.35           H  
ATOM   1878 3HD2 LEU A 122      26.254  26.322  11.052  1.00  1.35           H  
ATOM   1879  N   PRO A 123      30.046  25.541  14.525  1.00  1.45           N  
ATOM   1880  CA  PRO A 123      31.271  26.285  14.329  1.00  1.45           C  
ATOM   1881  C   PRO A 123      31.549  26.519  12.853  1.00  1.45           C  
ATOM   1882  O   PRO A 123      30.739  27.138  12.166  1.00  1.45           O  
ATOM   1883  OXT PRO A 123      32.419  25.848  12.306  1.00  1.45           O  
ATOM   1884  CB  PRO A 123      32.316  25.360  14.958  1.00  1.45           C  
ATOM   1885  CG  PRO A 123      31.774  23.964  14.728  1.00  1.45           C  
ATOM   1886  CD  PRO A 123      30.267  24.104  14.762  1.00  1.45           C  
ATOM   1887  HA  PRO A 123      31.206  27.240  14.873  1.00  1.45           H  
ATOM   1888 1HB  PRO A 123      33.296  25.523  14.485  1.00  1.45           H  
ATOM   1889 2HB  PRO A 123      32.431  25.599  16.027  1.00  1.45           H  
ATOM   1890 1HG  PRO A 123      32.137  23.564  13.768  1.00  1.45           H  
ATOM   1891 2HG  PRO A 123      32.142  23.283  15.512  1.00  1.45           H  
ATOM   1892 1HD  PRO A 123      29.855  23.496  13.973  1.00  1.45           H  
ATOM   1893 2HD  PRO A 123      29.905  23.827  15.762  1.00  1.45           H  
TER    1894
ENDMDL

