REMARK ID 555640 MODEL 1 2023-10-07_00000196_2_19
PFRMAT TS
TARGET 2023-10-07_00000196_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.321  -2.176  -1.021  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.636  -1.639  -1.349  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.702  -0.145  -1.098  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.672   0.514  -0.950  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.994  -1.926  -2.810  1.00  1.21           C  
ATOM      6  CG  GLN A   1       3.107  -3.402  -3.165  1.00  1.21           C  
ATOM      7  CD  GLN A   1       4.261  -4.092  -2.438  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       5.427  -3.704  -2.585  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       3.944  -5.119  -1.658  1.00  1.21           N  
ATOM     10 1H   GLN A   1       1.374  -3.181  -0.942  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.012  -1.784  -0.144  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.666  -1.929  -1.749  1.00  1.21           H  
ATOM     13  HA  GLN A   1       3.375  -2.119  -0.708  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.237  -1.484  -3.458  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.943  -1.448  -3.052  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.180  -3.903  -2.889  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       3.275  -3.493  -4.238  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       4.660  -5.610  -1.159  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       2.989  -5.402  -1.568  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.922   0.380  -1.047  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.153   1.807  -0.817  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.924   2.474  -1.945  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.934   1.951  -2.421  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.911   2.042   0.500  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.216   3.528   0.654  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       4.075   1.553   1.653  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.725  -0.222  -1.174  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.184   2.300  -0.735  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.833   1.516   0.487  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.743   3.685   1.566  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.834   3.875  -0.169  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.275   4.088   0.669  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       4.601   1.720   2.586  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.149   2.097   1.658  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.874   0.494   1.540  1.00  1.05           H  
ATOM     36  N   GLN A   3       4.428   3.628  -2.374  1.00  0.90           N  
ATOM     37  CA  GLN A   3       5.074   4.418  -3.408  1.00  0.90           C  
ATOM     38  C   GLN A   3       5.680   5.690  -2.832  1.00  0.90           C  
ATOM     39  O   GLN A   3       5.056   6.380  -2.019  1.00  0.90           O  
ATOM     40  CB  GLN A   3       4.084   4.778  -4.514  1.00  0.90           C  
ATOM     41  CG  GLN A   3       4.699   5.568  -5.668  1.00  0.90           C  
ATOM     42  CD  GLN A   3       3.713   5.831  -6.787  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       2.497   5.858  -6.576  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       4.232   6.027  -7.992  1.00  0.90           N  
ATOM     45  H   GLN A   3       3.572   3.978  -1.941  1.00  0.90           H  
ATOM     46  HA  GLN A   3       5.881   3.830  -3.842  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       3.649   3.867  -4.922  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       3.270   5.371  -4.092  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       5.047   6.534  -5.295  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       5.538   5.004  -6.074  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       3.633   6.208  -8.773  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       5.224   6.002  -8.119  1.00  0.90           H  
ATOM     53  N   LEU A   4       6.910   5.987  -3.238  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.573   7.214  -2.809  1.00  0.79           C  
ATOM     55  C   LEU A   4       7.740   8.152  -4.022  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.213   7.724  -5.087  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.949   6.876  -2.213  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.007   5.924  -1.046  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.459   5.674  -0.697  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.315   6.495   0.076  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.384   5.360  -3.872  1.00  0.79           H  
ATOM     62  HA  LEU A   4       6.963   7.718  -2.059  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.496   6.377  -2.953  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.469   7.800  -1.939  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.545   4.981  -1.323  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      10.528   4.981   0.121  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.976   5.258  -1.551  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.931   6.616  -0.420  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.352   5.822   0.918  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       8.803   7.433   0.333  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.283   6.678  -0.207  1.00  0.79           H  
ATOM     72  N   GLN A   5       7.390   9.426  -3.853  1.00  0.71           N  
ATOM     73  CA  GLN A   5       7.513  10.411  -4.939  1.00  0.71           C  
ATOM     74  C   GLN A   5       8.107  11.724  -4.482  1.00  0.71           C  
ATOM     75  O   GLN A   5       7.597  12.355  -3.550  1.00  0.71           O  
ATOM     76  CB  GLN A   5       6.146  10.709  -5.551  1.00  0.71           C  
ATOM     77  CG  GLN A   5       6.150  11.819  -6.631  1.00  0.71           C  
ATOM     78  CD  GLN A   5       6.807  11.414  -7.952  1.00  0.71           C  
ATOM     79  OE1 GLN A   5       6.358  10.432  -8.564  1.00  0.71           O  
ATOM     80  NE2 GLN A   5       7.832  12.157  -8.406  1.00  0.71           N  
ATOM     81  H   GLN A   5       6.984   9.708  -2.957  1.00  0.71           H  
ATOM     82  HA  GLN A   5       8.169  10.003  -5.707  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       5.745   9.800  -6.000  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       5.458  11.013  -4.760  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       5.118  12.092  -6.842  1.00  0.71           H  
ATOM     86 2HG  GLN A   5       6.685  12.688  -6.246  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5       8.265  11.918  -9.303  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5       8.181  12.974  -7.877  1.00  0.71           H  
ATOM     89  N   GLU A   6       9.180  12.155  -5.134  1.00  0.67           N  
ATOM     90  CA  GLU A   6       9.802  13.394  -4.719  1.00  0.67           C  
ATOM     91  C   GLU A   6       9.512  14.618  -5.585  1.00  0.67           C  
ATOM     92  O   GLU A   6       9.106  14.518  -6.754  1.00  0.67           O  
ATOM     93  CB  GLU A   6      11.287  13.165  -4.604  1.00  0.67           C  
ATOM     94  CG  GLU A   6      11.581  12.170  -3.591  1.00  0.67           C  
ATOM     95  CD  GLU A   6      12.900  11.781  -3.613  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      13.785  12.593  -3.558  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      13.076  10.603  -3.767  1.00  0.67           O  
ATOM     98  H   GLU A   6       9.618  11.613  -5.885  1.00  0.67           H  
ATOM     99  HA  GLU A   6       9.434  13.604  -3.732  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      11.702  12.859  -5.560  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      11.778  14.096  -4.313  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      11.354  12.590  -2.613  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      10.949  11.297  -3.740  1.00  0.67           H  
ATOM    104  N   SER A   7       9.722  15.780  -4.960  1.00  0.65           N  
ATOM    105  CA  SER A   7       9.626  17.098  -5.576  1.00  0.65           C  
ATOM    106  C   SER A   7      10.630  18.087  -4.952  1.00  0.65           C  
ATOM    107  O   SER A   7      11.515  17.690  -4.188  1.00  0.65           O  
ATOM    108  CB  SER A   7       8.213  17.637  -5.451  1.00  0.65           C  
ATOM    109  OG  SER A   7       8.049  18.773  -6.258  1.00  0.65           O  
ATOM    110  H   SER A   7       9.959  15.721  -3.972  1.00  0.65           H  
ATOM    111  HA  SER A   7       9.867  16.999  -6.636  1.00  0.65           H  
ATOM    112 1HB  SER A   7       7.500  16.866  -5.747  1.00  0.65           H  
ATOM    113 2HB  SER A   7       8.014  17.890  -4.409  1.00  0.65           H  
ATOM    114  HG  SER A   7       8.145  18.463  -7.168  1.00  0.65           H  
ATOM    115  N   GLY A   8      10.457  19.371  -5.270  1.00  0.64           N  
ATOM    116  CA  GLY A   8      11.341  20.462  -4.843  1.00  0.64           C  
ATOM    117  C   GLY A   8      12.243  20.921  -5.998  1.00  0.64           C  
ATOM    118  O   GLY A   8      12.182  20.339  -7.082  1.00  0.64           O  
ATOM    119  H   GLY A   8       9.657  19.578  -5.854  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      10.719  21.288  -4.503  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      11.941  20.143  -4.000  1.00  0.64           H  
ATOM    122  N   PRO A   9      13.070  21.968  -5.802  1.00  0.63           N  
ATOM    123  CA  PRO A   9      13.884  22.622  -6.816  1.00  0.63           C  
ATOM    124  C   PRO A   9      14.854  21.697  -7.507  1.00  0.63           C  
ATOM    125  O   PRO A   9      15.476  20.856  -6.865  1.00  0.63           O  
ATOM    126  CB  PRO A   9      14.688  23.640  -5.998  1.00  0.63           C  
ATOM    127  CG  PRO A   9      13.857  23.887  -4.765  1.00  0.63           C  
ATOM    128  CD  PRO A   9      13.238  22.540  -4.456  1.00  0.63           C  
ATOM    129  HA  PRO A   9      13.231  23.122  -7.545  1.00  0.63           H  
ATOM    130 1HB  PRO A   9      15.676  23.229  -5.771  1.00  0.63           H  
ATOM    131 2HB  PRO A   9      14.857  24.554  -6.594  1.00  0.63           H  
ATOM    132 1HG  PRO A   9      14.498  24.260  -3.951  1.00  0.63           H  
ATOM    133 2HG  PRO A   9      13.105  24.664  -4.959  1.00  0.63           H  
ATOM    134 1HD  PRO A   9      13.937  21.926  -3.877  1.00  0.63           H  
ATOM    135 2HD  PRO A   9      12.292  22.693  -3.934  1.00  0.63           H  
ATOM    136  N   GLY A  10      15.028  21.911  -8.809  1.00  0.64           N  
ATOM    137  CA  GLY A  10      16.009  21.154  -9.570  1.00  0.64           C  
ATOM    138  C   GLY A  10      17.136  22.072 -10.050  1.00  0.64           C  
ATOM    139  O   GLY A  10      18.024  21.661 -10.799  1.00  0.64           O  
ATOM    140  H   GLY A  10      14.463  22.599  -9.285  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      16.407  20.370  -8.935  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      15.531  20.668 -10.419  1.00  0.64           H  
ATOM    143  N   LEU A  11      17.077  23.329  -9.624  1.00  0.64           N  
ATOM    144  CA  LEU A  11      18.048  24.353  -9.999  1.00  0.64           C  
ATOM    145  C   LEU A  11      18.151  25.375  -8.879  1.00  0.64           C  
ATOM    146  O   LEU A  11      17.140  25.933  -8.442  1.00  0.64           O  
ATOM    147  CB  LEU A  11      17.683  25.036 -11.326  1.00  0.64           C  
ATOM    148  CG  LEU A  11      18.657  26.151 -11.784  1.00  0.64           C  
ATOM    149  CD1 LEU A  11      20.046  25.546 -12.068  1.00  0.64           C  
ATOM    150  CD2 LEU A  11      18.095  26.815 -13.030  1.00  0.64           C  
ATOM    151  H   LEU A  11      16.332  23.583  -8.997  1.00  0.64           H  
ATOM    152  HA  LEU A  11      19.012  23.883 -10.127  1.00  0.64           H  
ATOM    153 1HB  LEU A  11      17.655  24.279 -12.108  1.00  0.64           H  
ATOM    154 2HB  LEU A  11      16.691  25.475 -11.231  1.00  0.64           H  
ATOM    155  HG  LEU A  11      18.767  26.893 -10.991  1.00  0.64           H  
ATOM    156 1HD1 LEU A  11      20.726  26.335 -12.385  1.00  0.64           H  
ATOM    157 2HD1 LEU A  11      20.432  25.083 -11.167  1.00  0.64           H  
ATOM    158 3HD1 LEU A  11      19.966  24.797 -12.853  1.00  0.64           H  
ATOM    159 1HD2 LEU A  11      18.771  27.605 -13.358  1.00  0.64           H  
ATOM    160 2HD2 LEU A  11      17.991  26.073 -13.822  1.00  0.64           H  
ATOM    161 3HD2 LEU A  11      17.119  27.243 -12.801  1.00  0.64           H  
ATOM    162  N   VAL A  12      19.370  25.592  -8.410  1.00  0.65           N  
ATOM    163  CA  VAL A  12      19.638  26.490  -7.294  1.00  0.65           C  
ATOM    164  C   VAL A  12      21.018  27.156  -7.395  1.00  0.65           C  
ATOM    165  O   VAL A  12      21.944  26.573  -7.950  1.00  0.65           O  
ATOM    166  CB  VAL A  12      19.492  25.641  -6.031  1.00  0.65           C  
ATOM    167  CG1 VAL A  12      20.503  24.574  -6.071  1.00  0.65           C  
ATOM    168  CG2 VAL A  12      19.665  26.452  -4.780  1.00  0.65           C  
ATOM    169  H   VAL A  12      20.136  25.058  -8.825  1.00  0.65           H  
ATOM    170  HA  VAL A  12      18.877  27.274  -7.286  1.00  0.65           H  
ATOM    171  HB  VAL A  12      18.505  25.186  -6.032  1.00  0.65           H  
ATOM    172 1HG1 VAL A  12      20.394  23.948  -5.201  1.00  0.65           H  
ATOM    173 2HG1 VAL A  12      20.372  23.970  -6.970  1.00  0.65           H  
ATOM    174 3HG1 VAL A  12      21.486  25.033  -6.079  1.00  0.65           H  
ATOM    175 1HG2 VAL A  12      19.547  25.820  -3.913  1.00  0.65           H  
ATOM    176 2HG2 VAL A  12      20.653  26.882  -4.765  1.00  0.65           H  
ATOM    177 3HG2 VAL A  12      18.915  27.242  -4.752  1.00  0.65           H  
ATOM    178  N   LYS A  13      21.165  28.381  -6.894  1.00  0.66           N  
ATOM    179  CA  LYS A  13      22.485  29.013  -6.908  1.00  0.66           C  
ATOM    180  C   LYS A  13      23.287  28.546  -5.683  1.00  0.66           C  
ATOM    181  O   LYS A  13      22.701  28.358  -4.615  1.00  0.66           O  
ATOM    182  CB  LYS A  13      22.338  30.546  -6.988  1.00  0.66           C  
ATOM    183  CG  LYS A  13      21.698  31.020  -8.284  1.00  0.66           C  
ATOM    184  CD  LYS A  13      21.700  32.523  -8.423  1.00  0.66           C  
ATOM    185  CE  LYS A  13      21.050  32.934  -9.744  1.00  0.66           C  
ATOM    186  NZ  LYS A  13      21.844  32.462 -10.936  1.00  0.66           N  
ATOM    187  H   LYS A  13      20.377  28.866  -6.463  1.00  0.66           H  
ATOM    188  HA  LYS A  13      22.997  28.680  -7.795  1.00  0.66           H  
ATOM    189 1HB  LYS A  13      21.714  30.888  -6.182  1.00  0.66           H  
ATOM    190 2HB  LYS A  13      23.291  31.042  -6.883  1.00  0.66           H  
ATOM    191 1HG  LYS A  13      22.237  30.611  -9.127  1.00  0.66           H  
ATOM    192 2HG  LYS A  13      20.670  30.661  -8.325  1.00  0.66           H  
ATOM    193 1HD  LYS A  13      21.158  32.974  -7.592  1.00  0.66           H  
ATOM    194 2HD  LYS A  13      22.730  32.883  -8.413  1.00  0.66           H  
ATOM    195 1HE  LYS A  13      20.054  32.499  -9.793  1.00  0.66           H  
ATOM    196 2HE  LYS A  13      20.965  34.019  -9.784  1.00  0.66           H  
ATOM    197 1HZ  LYS A  13      21.393  32.735 -11.786  1.00  0.66           H  
ATOM    198 2HZ  LYS A  13      22.797  32.861 -10.937  1.00  0.66           H  
ATOM    199 3HZ  LYS A  13      21.935  31.453 -10.928  1.00  0.66           H  
ATOM    200  N   PRO A  14      24.632  28.459  -5.745  1.00  0.67           N  
ATOM    201  CA  PRO A  14      25.497  27.949  -4.685  1.00  0.67           C  
ATOM    202  C   PRO A  14      25.728  28.854  -3.479  1.00  0.67           C  
ATOM    203  O   PRO A  14      26.870  29.114  -3.090  1.00  0.67           O  
ATOM    204  CB  PRO A  14      26.815  27.755  -5.434  1.00  0.67           C  
ATOM    205  CG  PRO A  14      26.809  28.834  -6.480  1.00  0.67           C  
ATOM    206  CD  PRO A  14      25.365  28.879  -6.950  1.00  0.67           C  
ATOM    207  HA  PRO A  14      25.093  26.980  -4.371  1.00  0.67           H  
ATOM    208 1HB  PRO A  14      27.651  27.857  -4.728  1.00  0.67           H  
ATOM    209 2HB  PRO A  14      26.878  26.746  -5.847  1.00  0.67           H  
ATOM    210 1HG  PRO A  14      27.139  29.789  -6.042  1.00  0.67           H  
ATOM    211 2HG  PRO A  14      27.513  28.591  -7.290  1.00  0.67           H  
ATOM    212 1HD  PRO A  14      25.116  29.886  -7.266  1.00  0.67           H  
ATOM    213 2HD  PRO A  14      25.219  28.143  -7.741  1.00  0.67           H  
ATOM    214  N   SER A  15      24.639  29.342  -2.907  1.00  0.67           N  
ATOM    215  CA  SER A  15      24.651  30.093  -1.670  1.00  0.67           C  
ATOM    216  C   SER A  15      23.252  30.055  -1.082  1.00  0.67           C  
ATOM    217  O   SER A  15      23.001  30.564   0.011  1.00  0.67           O  
ATOM    218  CB  SER A  15      25.109  31.514  -1.895  1.00  0.67           C  
ATOM    219  OG  SER A  15      24.225  32.212  -2.729  1.00  0.67           O  
ATOM    220  H   SER A  15      23.744  29.091  -3.308  1.00  0.67           H  
ATOM    221  HA  SER A  15      25.334  29.610  -0.971  1.00  0.67           H  
ATOM    222 1HB  SER A  15      25.187  32.025  -0.937  1.00  0.67           H  
ATOM    223 2HB  SER A  15      26.102  31.509  -2.342  1.00  0.67           H  
ATOM    224  HG  SER A  15      23.412  32.302  -2.226  1.00  0.67           H  
ATOM    225  N   GLN A  16      22.337  29.475  -1.856  1.00  0.66           N  
ATOM    226  CA  GLN A  16      20.917  29.417  -1.521  1.00  0.66           C  
ATOM    227  C   GLN A  16      20.496  28.215  -0.701  1.00  0.66           C  
ATOM    228  O   GLN A  16      21.237  27.243  -0.534  1.00  0.66           O  
ATOM    229  CB  GLN A  16      20.050  29.473  -2.782  1.00  0.66           C  
ATOM    230  CG  GLN A  16      20.115  30.774  -3.553  1.00  0.66           C  
ATOM    231  CD  GLN A  16      19.143  30.815  -4.760  1.00  0.66           C  
ATOM    232  OE1 GLN A  16      19.149  29.973  -5.680  1.00  0.66           O  
ATOM    233  NE2 GLN A  16      18.279  31.828  -4.748  1.00  0.66           N  
ATOM    234  H   GLN A  16      22.635  29.068  -2.743  1.00  0.66           H  
ATOM    235  HA  GLN A  16      20.686  30.301  -0.928  1.00  0.66           H  
ATOM    236 1HB  GLN A  16      20.396  28.720  -3.450  1.00  0.66           H  
ATOM    237 2HB  GLN A  16      19.009  29.249  -2.543  1.00  0.66           H  
ATOM    238 1HG  GLN A  16      19.861  31.592  -2.882  1.00  0.66           H  
ATOM    239 2HG  GLN A  16      21.132  30.897  -3.919  1.00  0.66           H  
ATOM    240 1HE2 GLN A  16      17.614  31.930  -5.490  1.00  0.66           H  
ATOM    241 2HE2 GLN A  16      18.291  32.492  -3.998  1.00  0.66           H  
ATOM    242  N   THR A  17      19.284  28.313  -0.173  1.00  0.65           N  
ATOM    243  CA  THR A  17      18.654  27.236   0.570  1.00  0.65           C  
ATOM    244  C   THR A  17      17.769  26.406  -0.361  1.00  0.65           C  
ATOM    245  O   THR A  17      17.035  26.958  -1.185  1.00  0.65           O  
ATOM    246  CB  THR A  17      17.827  27.790   1.738  1.00  0.65           C  
ATOM    247  OG1 THR A  17      18.706  28.508   2.645  1.00  0.65           O  
ATOM    248  CG2 THR A  17      17.066  26.657   2.490  1.00  0.65           C  
ATOM    249  H   THR A  17      18.759  29.163  -0.314  1.00  0.65           H  
ATOM    250  HA  THR A  17      19.435  26.597   0.972  1.00  0.65           H  
ATOM    251  HB  THR A  17      17.091  28.490   1.352  1.00  0.65           H  
ATOM    252  HG1 THR A  17      19.608  28.090   2.676  1.00  0.65           H  
ATOM    253 1HG2 THR A  17      16.491  27.091   3.301  1.00  0.65           H  
ATOM    254 2HG2 THR A  17      16.392  26.150   1.805  1.00  0.65           H  
ATOM    255 3HG2 THR A  17      17.754  25.938   2.889  1.00  0.65           H  
ATOM    256  N   LEU A  18      17.860  25.086  -0.243  1.00  0.64           N  
ATOM    257  CA  LEU A  18      17.070  24.161  -1.056  1.00  0.64           C  
ATOM    258  C   LEU A  18      16.236  23.207  -0.217  1.00  0.64           C  
ATOM    259  O   LEU A  18      16.687  22.702   0.811  1.00  0.64           O  
ATOM    260  CB  LEU A  18      17.996  23.408  -2.008  1.00  0.64           C  
ATOM    261  CG  LEU A  18      17.405  22.342  -2.891  1.00  0.64           C  
ATOM    262  CD1 LEU A  18      18.055  22.395  -4.220  1.00  0.64           C  
ATOM    263  CD2 LEU A  18      17.701  21.006  -2.272  1.00  0.64           C  
ATOM    264  H   LEU A  18      18.509  24.724   0.456  1.00  0.64           H  
ATOM    265  HA  LEU A  18      16.383  24.749  -1.664  1.00  0.64           H  
ATOM    266 1HB  LEU A  18      18.444  24.137  -2.666  1.00  0.64           H  
ATOM    267 2HB  LEU A  18      18.787  22.947  -1.418  1.00  0.64           H  
ATOM    268  HG  LEU A  18      16.337  22.484  -3.018  1.00  0.64           H  
ATOM    269 1HD1 LEU A  18      17.638  21.606  -4.853  1.00  0.64           H  
ATOM    270 2HD1 LEU A  18      17.866  23.359  -4.675  1.00  0.64           H  
ATOM    271 3HD1 LEU A  18      19.120  22.251  -4.097  1.00  0.64           H  
ATOM    272 1HD2 LEU A  18      17.318  20.238  -2.921  1.00  0.64           H  
ATOM    273 2HD2 LEU A  18      18.779  20.881  -2.167  1.00  0.64           H  
ATOM    274 3HD2 LEU A  18      17.228  20.941  -1.289  1.00  0.64           H  
ATOM    275  N   SER A  19      15.006  22.958  -0.660  1.00  0.62           N  
ATOM    276  CA  SER A  19      14.106  22.069   0.066  1.00  0.62           C  
ATOM    277  C   SER A  19      13.444  21.023  -0.816  1.00  0.62           C  
ATOM    278  O   SER A  19      12.726  21.358  -1.759  1.00  0.62           O  
ATOM    279  CB  SER A  19      13.030  22.890   0.755  1.00  0.62           C  
ATOM    280  OG  SER A  19      12.097  22.066   1.394  1.00  0.62           O  
ATOM    281  H   SER A  19      14.687  23.399  -1.510  1.00  0.62           H  
ATOM    282  HA  SER A  19      14.683  21.550   0.822  1.00  0.62           H  
ATOM    283 1HB  SER A  19      13.504  23.539   1.492  1.00  0.62           H  
ATOM    284 2HB  SER A  19      12.527  23.526   0.030  1.00  0.62           H  
ATOM    285  HG  SER A  19      12.602  21.334   1.770  1.00  0.62           H  
ATOM    286  N   LEU A  20      13.700  19.754  -0.502  1.00  0.62           N  
ATOM    287  CA  LEU A  20      13.132  18.641  -1.255  1.00  0.62           C  
ATOM    288  C   LEU A  20      12.047  17.968  -0.427  1.00  0.62           C  
ATOM    289  O   LEU A  20      12.155  17.875   0.803  1.00  0.62           O  
ATOM    290  CB  LEU A  20      14.210  17.625  -1.635  1.00  0.62           C  
ATOM    291  CG  LEU A  20      15.371  18.180  -2.441  1.00  0.62           C  
ATOM    292  CD1 LEU A  20      16.383  17.080  -2.696  1.00  0.62           C  
ATOM    293  CD2 LEU A  20      14.853  18.782  -3.755  1.00  0.62           C  
ATOM    294  H   LEU A  20      14.295  19.565   0.304  1.00  0.62           H  
ATOM    295  HA  LEU A  20      12.677  19.020  -2.165  1.00  0.62           H  
ATOM    296 1HB  LEU A  20      14.613  17.188  -0.724  1.00  0.62           H  
ATOM    297 2HB  LEU A  20      13.739  16.833  -2.225  1.00  0.62           H  
ATOM    298  HG  LEU A  20      15.854  18.941  -1.859  1.00  0.62           H  
ATOM    299 1HD1 LEU A  20      17.229  17.483  -3.254  1.00  0.62           H  
ATOM    300 2HD1 LEU A  20      16.735  16.679  -1.742  1.00  0.62           H  
ATOM    301 3HD1 LEU A  20      15.910  16.286  -3.273  1.00  0.62           H  
ATOM    302 1HD2 LEU A  20      15.675  19.196  -4.341  1.00  0.62           H  
ATOM    303 2HD2 LEU A  20      14.355  18.006  -4.333  1.00  0.62           H  
ATOM    304 3HD2 LEU A  20      14.147  19.566  -3.533  1.00  0.62           H  
ATOM    305  N   THR A  21      11.012  17.478  -1.094  1.00  0.63           N  
ATOM    306  CA  THR A  21       9.921  16.798  -0.384  1.00  0.63           C  
ATOM    307  C   THR A  21       9.646  15.412  -0.931  1.00  0.63           C  
ATOM    308  O   THR A  21       9.629  15.210  -2.140  1.00  0.63           O  
ATOM    309  CB  THR A  21       8.614  17.623  -0.408  1.00  0.63           C  
ATOM    310  OG1 THR A  21       8.840  18.896   0.211  1.00  0.63           O  
ATOM    311  CG2 THR A  21       7.491  16.890   0.365  1.00  0.63           C  
ATOM    312  H   THR A  21      11.005  17.579  -2.111  1.00  0.63           H  
ATOM    313  HA  THR A  21      10.210  16.679   0.659  1.00  0.63           H  
ATOM    314  HB  THR A  21       8.299  17.781  -1.440  1.00  0.63           H  
ATOM    315  HG1 THR A  21       9.258  18.766   1.067  1.00  0.63           H  
ATOM    316 1HG2 THR A  21       6.591  17.496   0.344  1.00  0.63           H  
ATOM    317 2HG2 THR A  21       7.275  15.927  -0.090  1.00  0.63           H  
ATOM    318 3HG2 THR A  21       7.800  16.738   1.400  1.00  0.63           H  
ATOM    319  N   CYS A  22       9.460  14.458  -0.020  1.00  0.65           N  
ATOM    320  CA  CYS A  22       9.128  13.073  -0.335  1.00  0.65           C  
ATOM    321  C   CYS A  22       7.734  12.701   0.145  1.00  0.65           C  
ATOM    322  O   CYS A  22       7.464  12.670   1.350  1.00  0.65           O  
ATOM    323  CB  CYS A  22      10.137  12.132   0.308  1.00  0.65           C  
ATOM    324  SG  CYS A  22       9.811  10.376   0.046  1.00  0.65           S  
ATOM    325  H   CYS A  22       9.517  14.726   0.953  1.00  0.65           H  
ATOM    326  HA  CYS A  22       9.168  12.942  -1.415  1.00  0.65           H  
ATOM    327 1HB  CYS A  22      11.116  12.354  -0.090  1.00  0.65           H  
ATOM    328 2HB  CYS A  22      10.172  12.315   1.377  1.00  0.65           H  
ATOM    329  N   THR A  23       6.838  12.431  -0.791  1.00  0.70           N  
ATOM    330  CA  THR A  23       5.477  12.105  -0.413  1.00  0.70           C  
ATOM    331  C   THR A  23       5.365  10.596  -0.409  1.00  0.70           C  
ATOM    332  O   THR A  23       5.829   9.929  -1.343  1.00  0.70           O  
ATOM    333  CB  THR A  23       4.437  12.712  -1.374  1.00  0.70           C  
ATOM    334  OG1 THR A  23       4.580  14.149  -1.427  1.00  0.70           O  
ATOM    335  CG2 THR A  23       3.029  12.384  -0.862  1.00  0.70           C  
ATOM    336  H   THR A  23       7.102  12.456  -1.775  1.00  0.70           H  
ATOM    337  HA  THR A  23       5.278  12.451   0.598  1.00  0.70           H  
ATOM    338  HB  THR A  23       4.573  12.301  -2.376  1.00  0.70           H  
ATOM    339  HG1 THR A  23       5.387  14.370  -1.908  1.00  0.70           H  
ATOM    340 1HG2 THR A  23       2.289  12.816  -1.531  1.00  0.70           H  
ATOM    341 2HG2 THR A  23       2.886  11.306  -0.821  1.00  0.70           H  
ATOM    342 3HG2 THR A  23       2.900  12.801   0.142  1.00  0.70           H  
ATOM    343  N   VAL A  24       4.790  10.052   0.655  1.00  0.77           N  
ATOM    344  CA  VAL A  24       4.674   8.613   0.766  1.00  0.77           C  
ATOM    345  C   VAL A  24       3.209   8.224   0.629  1.00  0.77           C  
ATOM    346  O   VAL A  24       2.349   8.816   1.282  1.00  0.77           O  
ATOM    347  CB  VAL A  24       5.198   8.151   2.133  1.00  0.77           C  
ATOM    348  CG1 VAL A  24       5.124   6.635   2.211  1.00  0.77           C  
ATOM    349  CG2 VAL A  24       6.591   8.726   2.374  1.00  0.77           C  
ATOM    350  H   VAL A  24       4.433  10.646   1.407  1.00  0.77           H  
ATOM    351  HA  VAL A  24       5.246   8.136  -0.029  1.00  0.77           H  
ATOM    352  HB  VAL A  24       4.538   8.534   2.912  1.00  0.77           H  
ATOM    353 1HG1 VAL A  24       5.468   6.295   3.163  1.00  0.77           H  
ATOM    354 2HG1 VAL A  24       4.096   6.304   2.062  1.00  0.77           H  
ATOM    355 3HG1 VAL A  24       5.748   6.216   1.442  1.00  0.77           H  
ATOM    356 1HG2 VAL A  24       6.943   8.414   3.346  1.00  0.77           H  
ATOM    357 2HG2 VAL A  24       7.263   8.391   1.632  1.00  0.77           H  
ATOM    358 3HG2 VAL A  24       6.541   9.818   2.338  1.00  0.77           H  
ATOM    359  N   SER A  25       2.915   7.242  -0.214  1.00  0.86           N  
ATOM    360  CA  SER A  25       1.533   6.830  -0.411  1.00  0.86           C  
ATOM    361  C   SER A  25       1.352   5.321  -0.325  1.00  0.86           C  
ATOM    362  O   SER A  25       2.037   4.541  -0.993  1.00  0.86           O  
ATOM    363  CB  SER A  25       1.027   7.338  -1.745  1.00  0.86           C  
ATOM    364  OG  SER A  25      -0.279   6.894  -1.986  1.00  0.86           O  
ATOM    365  H   SER A  25       3.661   6.802  -0.752  1.00  0.86           H  
ATOM    366  HA  SER A  25       0.927   7.280   0.376  1.00  0.86           H  
ATOM    367 1HB  SER A  25       1.054   8.428  -1.754  1.00  0.86           H  
ATOM    368 2HB  SER A  25       1.689   6.986  -2.538  1.00  0.86           H  
ATOM    369  HG  SER A  25      -0.251   5.937  -1.887  1.00  0.86           H  
ATOM    370  N   GLY A  26       0.404   4.923   0.521  1.00  0.96           N  
ATOM    371  CA  GLY A  26       0.104   3.519   0.776  1.00  0.96           C  
ATOM    372  C   GLY A  26       0.622   3.112   2.150  1.00  0.96           C  
ATOM    373  O   GLY A  26       1.549   3.730   2.680  1.00  0.96           O  
ATOM    374  H   GLY A  26      -0.119   5.628   1.024  1.00  0.96           H  
ATOM    375 1HA  GLY A  26      -0.973   3.358   0.724  1.00  0.96           H  
ATOM    376 2HA  GLY A  26       0.563   2.894   0.009  1.00  0.96           H  
ATOM    377  N   GLY A  27       0.008   2.090   2.739  1.00  1.09           N  
ATOM    378  CA  GLY A  27       0.413   1.604   4.056  1.00  1.09           C  
ATOM    379  C   GLY A  27       0.302   2.682   5.133  1.00  1.09           C  
ATOM    380  O   GLY A  27      -0.746   3.308   5.298  1.00  1.09           O  
ATOM    381  H   GLY A  27      -0.752   1.631   2.257  1.00  1.09           H  
ATOM    382 1HA  GLY A  27      -0.205   0.749   4.332  1.00  1.09           H  
ATOM    383 2HA  GLY A  27       1.441   1.248   4.003  1.00  1.09           H  
ATOM    384  N   SER A  28       1.395   2.868   5.867  1.00  1.22           N  
ATOM    385  CA  SER A  28       1.505   3.841   6.950  1.00  1.22           C  
ATOM    386  C   SER A  28       2.957   4.201   7.183  1.00  1.22           C  
ATOM    387  O   SER A  28       3.857   3.379   6.967  1.00  1.22           O  
ATOM    388  CB  SER A  28       0.922   3.320   8.249  1.00  1.22           C  
ATOM    389  OG  SER A  28       1.054   4.280   9.299  1.00  1.22           O  
ATOM    390  H   SER A  28       2.200   2.304   5.649  1.00  1.22           H  
ATOM    391  HA  SER A  28       0.968   4.747   6.659  1.00  1.22           H  
ATOM    392 1HB  SER A  28      -0.132   3.083   8.103  1.00  1.22           H  
ATOM    393 2HB  SER A  28       1.428   2.397   8.535  1.00  1.22           H  
ATOM    394  HG  SER A  28       0.562   3.899  10.048  1.00  1.22           H  
ATOM    395  N   ILE A  29       3.169   5.436   7.626  1.00  1.35           N  
ATOM    396  CA  ILE A  29       4.493   5.918   7.983  1.00  1.35           C  
ATOM    397  C   ILE A  29       4.542   6.241   9.472  1.00  1.35           C  
ATOM    398  O   ILE A  29       5.475   6.885   9.952  1.00  1.35           O  
ATOM    399  CB  ILE A  29       4.841   7.196   7.208  1.00  1.35           C  
ATOM    400  CG1 ILE A  29       3.914   8.304   7.574  1.00  1.35           C  
ATOM    401  CG2 ILE A  29       4.731   6.959   5.729  1.00  1.35           C  
ATOM    402  CD1 ILE A  29       4.375   9.595   7.030  1.00  1.35           C  
ATOM    403  H   ILE A  29       2.374   6.053   7.742  1.00  1.35           H  
ATOM    404  HA  ILE A  29       5.222   5.142   7.772  1.00  1.35           H  
ATOM    405  HB  ILE A  29       5.848   7.507   7.460  1.00  1.35           H  
ATOM    406 1HG1 ILE A  29       2.911   8.094   7.197  1.00  1.35           H  
ATOM    407 2HG1 ILE A  29       3.867   8.386   8.660  1.00  1.35           H  
ATOM    408 1HG2 ILE A  29       4.987   7.873   5.204  1.00  1.35           H  
ATOM    409 2HG2 ILE A  29       5.400   6.179   5.434  1.00  1.35           H  
ATOM    410 3HG2 ILE A  29       3.712   6.671   5.475  1.00  1.35           H  
ATOM    411 1HD1 ILE A  29       3.697  10.363   7.339  1.00  1.35           H  
ATOM    412 2HD1 ILE A  29       5.355   9.797   7.416  1.00  1.35           H  
ATOM    413 3HD1 ILE A  29       4.417   9.547   5.942  1.00  1.35           H  
ATOM    414  N   SER A  30       3.493   5.840  10.192  1.00  1.44           N  
ATOM    415  CA  SER A  30       3.368   6.130  11.617  1.00  1.44           C  
ATOM    416  C   SER A  30       3.568   4.913  12.528  1.00  1.44           C  
ATOM    417  O   SER A  30       3.322   4.992  13.734  1.00  1.44           O  
ATOM    418  CB  SER A  30       2.013   6.758  11.876  1.00  1.44           C  
ATOM    419  OG  SER A  30       0.958   5.879  11.555  1.00  1.44           O  
ATOM    420  H   SER A  30       2.749   5.305   9.745  1.00  1.44           H  
ATOM    421  HA  SER A  30       4.133   6.862  11.878  1.00  1.44           H  
ATOM    422 1HB  SER A  30       1.939   7.053  12.922  1.00  1.44           H  
ATOM    423 2HB  SER A  30       1.926   7.663  11.275  1.00  1.44           H  
ATOM    424  HG  SER A  30       1.183   5.450  10.714  1.00  1.44           H  
ATOM    425  N   SER A  31       3.987   3.785  11.962  1.00  1.48           N  
ATOM    426  CA  SER A  31       4.151   2.560  12.745  1.00  1.48           C  
ATOM    427  C   SER A  31       5.183   1.614  12.139  1.00  1.48           C  
ATOM    428  O   SER A  31       5.688   1.850  11.040  1.00  1.48           O  
ATOM    429  CB  SER A  31       2.821   1.838  12.871  1.00  1.48           C  
ATOM    430  OG  SER A  31       2.405   1.326  11.634  1.00  1.48           O  
ATOM    431  H   SER A  31       4.189   3.777  10.974  1.00  1.48           H  
ATOM    432  HA  SER A  31       4.494   2.836  13.743  1.00  1.48           H  
ATOM    433 1HB  SER A  31       2.915   1.027  13.589  1.00  1.48           H  
ATOM    434 2HB  SER A  31       2.068   2.526  13.254  1.00  1.48           H  
ATOM    435  HG  SER A  31       3.142   0.796  11.311  1.00  1.48           H  
ATOM    436  N   GLY A  32       5.493   0.539  12.865  1.00  1.44           N  
ATOM    437  CA  GLY A  32       6.465  -0.455  12.411  1.00  1.44           C  
ATOM    438  C   GLY A  32       7.878  -0.058  12.817  1.00  1.44           C  
ATOM    439  O   GLY A  32       8.057   0.777  13.702  1.00  1.44           O  
ATOM    440  H   GLY A  32       5.045   0.407  13.761  1.00  1.44           H  
ATOM    441 1HA  GLY A  32       6.221  -1.426  12.843  1.00  1.44           H  
ATOM    442 2HA  GLY A  32       6.403  -0.562  11.330  1.00  1.44           H  
ATOM    443  N   ASN A  33       8.877  -0.679  12.194  1.00  1.33           N  
ATOM    444  CA  ASN A  33      10.281  -0.472  12.553  1.00  1.33           C  
ATOM    445  C   ASN A  33      11.035   0.058  11.341  1.00  1.33           C  
ATOM    446  O   ASN A  33      12.187  -0.299  11.067  1.00  1.33           O  
ATOM    447  CB  ASN A  33      10.887  -1.759  13.060  1.00  1.33           C  
ATOM    448  CG  ASN A  33      10.213  -2.239  14.333  1.00  1.33           C  
ATOM    449  OD1 ASN A  33      10.435  -1.706  15.428  1.00  1.33           O  
ATOM    450  ND2 ASN A  33       9.381  -3.246  14.198  1.00  1.33           N  
ATOM    451  H   ASN A  33       8.659  -1.336  11.457  1.00  1.33           H  
ATOM    452  HA  ASN A  33      10.346   0.284  13.336  1.00  1.33           H  
ATOM    453 1HB  ASN A  33      10.813  -2.534  12.295  1.00  1.33           H  
ATOM    454 2HB  ASN A  33      11.947  -1.604  13.263  1.00  1.33           H  
ATOM    455 1HD2 ASN A  33       8.903  -3.611  14.998  1.00  1.33           H  
ATOM    456 2HD2 ASN A  33       9.233  -3.653  13.297  1.00  1.33           H  
ATOM    457  N   TYR A  34      10.339   0.917  10.619  1.00  1.18           N  
ATOM    458  CA  TYR A  34      10.814   1.497   9.384  1.00  1.18           C  
ATOM    459  C   TYR A  34      11.420   2.862   9.567  1.00  1.18           C  
ATOM    460  O   TYR A  34      11.079   3.604  10.494  1.00  1.18           O  
ATOM    461  CB  TYR A  34       9.672   1.607   8.380  1.00  1.18           C  
ATOM    462  CG  TYR A  34       9.152   0.265   7.963  1.00  1.18           C  
ATOM    463  CD1 TYR A  34       8.137  -0.321   8.693  1.00  1.18           C  
ATOM    464  CD2 TYR A  34       9.689  -0.388   6.871  1.00  1.18           C  
ATOM    465  CE1 TYR A  34       7.654  -1.561   8.336  1.00  1.18           C  
ATOM    466  CE2 TYR A  34       9.211  -1.631   6.509  1.00  1.18           C  
ATOM    467  CZ  TYR A  34       8.196  -2.217   7.237  1.00  1.18           C  
ATOM    468  OH  TYR A  34       7.720  -3.456   6.877  1.00  1.18           O  
ATOM    469  H   TYR A  34       9.416   1.165  10.945  1.00  1.18           H  
ATOM    470  HA  TYR A  34      11.581   0.845   8.981  1.00  1.18           H  
ATOM    471 1HB  TYR A  34       8.851   2.182   8.815  1.00  1.18           H  
ATOM    472 2HB  TYR A  34      10.019   2.139   7.490  1.00  1.18           H  
ATOM    473  HD1 TYR A  34       7.722   0.206   9.550  1.00  1.18           H  
ATOM    474  HD2 TYR A  34      10.494   0.074   6.298  1.00  1.18           H  
ATOM    475  HE1 TYR A  34       6.852  -2.022   8.913  1.00  1.18           H  
ATOM    476  HE2 TYR A  34       9.641  -2.150   5.646  1.00  1.18           H  
ATOM    477  HH  TYR A  34       8.309  -3.843   6.223  1.00  1.18           H  
ATOM    478  N   TYR A  35      12.303   3.197   8.651  1.00  1.02           N  
ATOM    479  CA  TYR A  35      12.891   4.516   8.649  1.00  1.02           C  
ATOM    480  C   TYR A  35      12.982   5.044   7.230  1.00  1.02           C  
ATOM    481  O   TYR A  35      12.989   4.286   6.254  1.00  1.02           O  
ATOM    482  CB  TYR A  35      14.268   4.496   9.296  1.00  1.02           C  
ATOM    483  CG  TYR A  35      15.350   3.794   8.522  1.00  1.02           C  
ATOM    484  CD1 TYR A  35      16.156   4.547   7.695  1.00  1.02           C  
ATOM    485  CD2 TYR A  35      15.554   2.417   8.636  1.00  1.02           C  
ATOM    486  CE1 TYR A  35      17.170   3.960   6.996  1.00  1.02           C  
ATOM    487  CE2 TYR A  35      16.584   1.817   7.918  1.00  1.02           C  
ATOM    488  CZ  TYR A  35      17.395   2.596   7.104  1.00  1.02           C  
ATOM    489  OH  TYR A  35      18.440   2.049   6.398  1.00  1.02           O  
ATOM    490  H   TYR A  35      12.547   2.504   7.946  1.00  1.02           H  
ATOM    491  HA  TYR A  35      12.262   5.186   9.227  1.00  1.02           H  
ATOM    492 1HB  TYR A  35      14.593   5.522   9.491  1.00  1.02           H  
ATOM    493 2HB  TYR A  35      14.177   3.998  10.247  1.00  1.02           H  
ATOM    494  HD1 TYR A  35      15.989   5.619   7.609  1.00  1.02           H  
ATOM    495  HD2 TYR A  35      14.914   1.816   9.287  1.00  1.02           H  
ATOM    496  HE1 TYR A  35      17.805   4.568   6.361  1.00  1.02           H  
ATOM    497  HE2 TYR A  35      16.758   0.740   8.000  1.00  1.02           H  
ATOM    498  HH  TYR A  35      18.488   1.079   6.528  1.00  1.02           H  
ATOM    499  N   TRP A  36      13.066   6.361   7.122  1.00  0.88           N  
ATOM    500  CA  TRP A  36      13.183   7.024   5.839  1.00  0.88           C  
ATOM    501  C   TRP A  36      14.545   7.624   5.715  1.00  0.88           C  
ATOM    502  O   TRP A  36      15.159   8.034   6.705  1.00  0.88           O  
ATOM    503  CB  TRP A  36      12.104   8.106   5.684  1.00  0.88           C  
ATOM    504  CG  TRP A  36      10.790   7.528   5.549  1.00  0.88           C  
ATOM    505  CD1 TRP A  36      10.030   7.390   4.429  1.00  0.88           C  
ATOM    506  CD2 TRP A  36      10.070   6.907   6.608  1.00  0.88           C  
ATOM    507  NE1 TRP A  36       8.865   6.741   4.746  1.00  0.88           N  
ATOM    508  CE2 TRP A  36       8.898   6.417   6.077  1.00  0.88           C  
ATOM    509  CE3 TRP A  36      10.329   6.730   7.955  1.00  0.88           C  
ATOM    510  CZ2 TRP A  36       8.000   5.748   6.844  1.00  0.88           C  
ATOM    511  CZ3 TRP A  36       9.429   6.060   8.720  1.00  0.88           C  
ATOM    512  CH2 TRP A  36       8.291   5.571   8.179  1.00  0.88           C  
ATOM    513  H   TRP A  36      13.060   6.929   7.967  1.00  0.88           H  
ATOM    514  HA  TRP A  36      13.051   6.290   5.054  1.00  0.88           H  
ATOM    515 1HB  TRP A  36      12.104   8.746   6.545  1.00  0.88           H  
ATOM    516 2HB  TRP A  36      12.315   8.719   4.807  1.00  0.88           H  
ATOM    517  HD1 TRP A  36      10.303   7.751   3.435  1.00  0.88           H  
ATOM    518  HE1 TRP A  36       8.122   6.530   4.104  1.00  0.88           H  
ATOM    519  HE3 TRP A  36      11.239   7.124   8.393  1.00  0.88           H  
ATOM    520  HZ2 TRP A  36       7.095   5.359   6.445  1.00  0.88           H  
ATOM    521  HZ3 TRP A  36       9.662   5.928   9.770  1.00  0.88           H  
ATOM    522  HH2 TRP A  36       7.586   5.033   8.812  1.00  0.88           H  
ATOM    523  N   SER A  37      15.027   7.704   4.501  1.00  0.78           N  
ATOM    524  CA  SER A  37      16.315   8.315   4.334  1.00  0.78           C  
ATOM    525  C   SER A  37      16.410   9.081   3.068  1.00  0.78           C  
ATOM    526  O   SER A  37      15.636   8.885   2.126  1.00  0.78           O  
ATOM    527  CB  SER A  37      17.397   7.275   4.295  1.00  0.78           C  
ATOM    528  OG  SER A  37      17.306   6.550   3.132  1.00  0.78           O  
ATOM    529  H   SER A  37      14.507   7.306   3.721  1.00  0.78           H  
ATOM    530  HA  SER A  37      16.491   9.008   5.145  1.00  0.78           H  
ATOM    531 1HB  SER A  37      18.377   7.755   4.356  1.00  0.78           H  
ATOM    532 2HB  SER A  37      17.300   6.617   5.153  1.00  0.78           H  
ATOM    533  HG  SER A  37      17.459   7.191   2.430  1.00  0.78           H  
ATOM    534  N   TRP A  38      17.394   9.947   3.059  1.00  0.72           N  
ATOM    535  CA  TRP A  38      17.718  10.708   1.892  1.00  0.72           C  
ATOM    536  C   TRP A  38      19.111  10.302   1.458  1.00  0.72           C  
ATOM    537  O   TRP A  38      20.051  10.267   2.266  1.00  0.72           O  
ATOM    538  CB  TRP A  38      17.598  12.181   2.202  1.00  0.72           C  
ATOM    539  CG  TRP A  38      16.180  12.623   2.431  1.00  0.72           C  
ATOM    540  CD1 TRP A  38      15.468  12.592   3.600  1.00  0.72           C  
ATOM    541  CD2 TRP A  38      15.301  13.189   1.438  1.00  0.72           C  
ATOM    542  NE1 TRP A  38      14.204  13.093   3.398  1.00  0.72           N  
ATOM    543  CE2 TRP A  38      14.084  13.468   2.076  1.00  0.72           C  
ATOM    544  CE3 TRP A  38      15.447  13.480   0.076  1.00  0.72           C  
ATOM    545  CZ2 TRP A  38      13.017  14.026   1.396  1.00  0.72           C  
ATOM    546  CZ3 TRP A  38      14.380  14.037  -0.599  1.00  0.72           C  
ATOM    547  CH2 TRP A  38      13.200  14.305   0.039  1.00  0.72           C  
ATOM    548  H   TRP A  38      17.961  10.047   3.902  1.00  0.72           H  
ATOM    549  HA  TRP A  38      17.017  10.465   1.102  1.00  0.72           H  
ATOM    550 1HB  TRP A  38      18.196  12.424   3.081  1.00  0.72           H  
ATOM    551 2HB  TRP A  38      17.978  12.744   1.369  1.00  0.72           H  
ATOM    552  HD1 TRP A  38      15.843  12.222   4.548  1.00  0.72           H  
ATOM    553  HE1 TRP A  38      13.486  13.173   4.106  1.00  0.72           H  
ATOM    554  HE3 TRP A  38      16.385  13.267  -0.441  1.00  0.72           H  
ATOM    555  HZ2 TRP A  38      12.068  14.243   1.879  1.00  0.72           H  
ATOM    556  HZ3 TRP A  38      14.498  14.257  -1.664  1.00  0.72           H  
ATOM    557  HH2 TRP A  38      12.389  14.741  -0.536  1.00  0.72           H  
ATOM    558  N   ILE A  39      19.207   9.958   0.182  1.00  0.69           N  
ATOM    559  CA  ILE A  39      20.414   9.450  -0.450  1.00  0.69           C  
ATOM    560  C   ILE A  39      20.770  10.259  -1.695  1.00  0.69           C  
ATOM    561  O   ILE A  39      19.899  10.626  -2.478  1.00  0.69           O  
ATOM    562  CB  ILE A  39      20.220   7.967  -0.811  1.00  0.69           C  
ATOM    563  CG1 ILE A  39      19.900   7.121   0.460  1.00  0.69           C  
ATOM    564  CG2 ILE A  39      21.457   7.440  -1.433  1.00  0.69           C  
ATOM    565  CD1 ILE A  39      19.449   5.700   0.148  1.00  0.69           C  
ATOM    566  H   ILE A  39      18.360  10.015  -0.381  1.00  0.69           H  
ATOM    567  HA  ILE A  39      21.238   9.537   0.251  1.00  0.69           H  
ATOM    568  HB  ILE A  39      19.385   7.861  -1.502  1.00  0.69           H  
ATOM    569 1HG1 ILE A  39      20.786   7.071   1.087  1.00  0.69           H  
ATOM    570 2HG1 ILE A  39      19.104   7.593   1.020  1.00  0.69           H  
ATOM    571 1HG2 ILE A  39      21.295   6.409  -1.655  1.00  0.69           H  
ATOM    572 2HG2 ILE A  39      21.693   7.982  -2.344  1.00  0.69           H  
ATOM    573 3HG2 ILE A  39      22.278   7.529  -0.737  1.00  0.69           H  
ATOM    574 1HD1 ILE A  39      19.241   5.171   1.080  1.00  0.69           H  
ATOM    575 2HD1 ILE A  39      18.542   5.730  -0.459  1.00  0.69           H  
ATOM    576 3HD1 ILE A  39      20.234   5.177  -0.396  1.00  0.69           H  
ATOM    577  N   ARG A  40      22.035  10.591  -1.861  1.00  0.69           N  
ATOM    578  CA  ARG A  40      22.463  11.374  -3.009  1.00  0.69           C  
ATOM    579  C   ARG A  40      23.371  10.623  -3.982  1.00  0.69           C  
ATOM    580  O   ARG A  40      24.204   9.816  -3.576  1.00  0.69           O  
ATOM    581  CB  ARG A  40      23.135  12.606  -2.500  1.00  0.69           C  
ATOM    582  CG  ARG A  40      23.553  13.543  -3.477  1.00  0.69           C  
ATOM    583  CD  ARG A  40      24.090  14.737  -2.852  1.00  0.69           C  
ATOM    584  NE  ARG A  40      25.289  14.512  -2.118  1.00  0.69           N  
ATOM    585  CZ  ARG A  40      25.891  15.492  -1.451  1.00  0.69           C  
ATOM    586  NH1 ARG A  40      25.342  16.701  -1.487  1.00  0.69           N  
ATOM    587  NH2 ARG A  40      27.008  15.248  -0.777  1.00  0.69           N  
ATOM    588  H   ARG A  40      22.723  10.285  -1.180  1.00  0.69           H  
ATOM    589  HA  ARG A  40      21.576  11.685  -3.556  1.00  0.69           H  
ATOM    590 1HB  ARG A  40      22.443  13.121  -1.895  1.00  0.69           H  
ATOM    591 2HB  ARG A  40      23.995  12.331  -1.884  1.00  0.69           H  
ATOM    592 1HG  ARG A  40      24.310  13.123  -4.112  1.00  0.69           H  
ATOM    593 2HG  ARG A  40      22.672  13.811  -4.057  1.00  0.69           H  
ATOM    594 1HD  ARG A  40      24.295  15.502  -3.602  1.00  0.69           H  
ATOM    595 2HD  ARG A  40      23.367  15.113  -2.156  1.00  0.69           H  
ATOM    596  HE  ARG A  40      25.699  13.578  -2.090  1.00  0.69           H  
ATOM    597 1HH1 ARG A  40      24.464  16.874  -2.006  1.00  0.69           H  
ATOM    598 2HH1 ARG A  40      25.781  17.504  -1.023  1.00  0.69           H  
ATOM    599 1HH2 ARG A  40      27.399  14.286  -0.760  1.00  0.69           H  
ATOM    600 2HH2 ARG A  40      27.467  15.990  -0.274  1.00  0.69           H  
ATOM    601  N   GLN A  41      23.207  10.890  -5.275  1.00  0.71           N  
ATOM    602  CA  GLN A  41      24.056  10.302  -6.305  1.00  0.71           C  
ATOM    603  C   GLN A  41      24.587  11.313  -7.323  1.00  0.71           C  
ATOM    604  O   GLN A  41      23.882  11.630  -8.289  1.00  0.71           O  
ATOM    605  CB  GLN A  41      23.317   9.235  -7.077  1.00  0.71           C  
ATOM    606  CG  GLN A  41      24.178   8.573  -8.082  1.00  0.71           C  
ATOM    607  CD  GLN A  41      23.497   7.478  -8.837  1.00  0.71           C  
ATOM    608  OE1 GLN A  41      22.264   7.435  -9.027  1.00  0.71           O  
ATOM    609  NE2 GLN A  41      24.321   6.538  -9.279  1.00  0.71           N  
ATOM    610  H   GLN A  41      22.453  11.512  -5.555  1.00  0.71           H  
ATOM    611  HA  GLN A  41      24.899   9.812  -5.820  1.00  0.71           H  
ATOM    612 1HB  GLN A  41      22.954   8.487  -6.392  1.00  0.71           H  
ATOM    613 2HB  GLN A  41      22.468   9.679  -7.592  1.00  0.71           H  
ATOM    614 1HG  GLN A  41      24.535   9.317  -8.795  1.00  0.71           H  
ATOM    615 2HG  GLN A  41      25.032   8.140  -7.556  1.00  0.71           H  
ATOM    616 1HE2 GLN A  41      23.973   5.756  -9.795  1.00  0.71           H  
ATOM    617 2HE2 GLN A  41      25.328   6.631  -9.078  1.00  0.71           H  
ATOM    618  N   PRO A  42      25.756  11.926  -7.091  1.00  0.74           N  
ATOM    619  CA  PRO A  42      26.394  12.863  -7.996  1.00  0.74           C  
ATOM    620  C   PRO A  42      26.611  12.099  -9.286  1.00  0.74           C  
ATOM    621  O   PRO A  42      26.846  10.888  -9.237  1.00  0.74           O  
ATOM    622  CB  PRO A  42      27.705  13.204  -7.285  1.00  0.74           C  
ATOM    623  CG  PRO A  42      27.427  12.904  -5.814  1.00  0.74           C  
ATOM    624  CD  PRO A  42      26.503  11.697  -5.839  1.00  0.74           C  
ATOM    625  HA  PRO A  42      25.772  13.749  -8.151  1.00  0.74           H  
ATOM    626 1HB  PRO A  42      28.531  12.602  -7.703  1.00  0.74           H  
ATOM    627 2HB  PRO A  42      27.959  14.262  -7.459  1.00  0.74           H  
ATOM    628 1HG  PRO A  42      28.378  12.692  -5.291  1.00  0.74           H  
ATOM    629 2HG  PRO A  42      26.978  13.784  -5.321  1.00  0.74           H  
ATOM    630 1HD  PRO A  42      27.087  10.763  -5.902  1.00  0.74           H  
ATOM    631 2HD  PRO A  42      25.865  11.712  -4.961  1.00  0.74           H  
ATOM    632  N   ALA A  43      26.541  12.758 -10.432  1.00  0.78           N  
ATOM    633  CA  ALA A  43      26.732  12.004 -11.663  1.00  0.78           C  
ATOM    634  C   ALA A  43      28.083  11.308 -11.657  1.00  0.78           C  
ATOM    635  O   ALA A  43      29.095  11.902 -11.291  1.00  0.78           O  
ATOM    636  CB  ALA A  43      26.629  12.915 -12.874  1.00  0.78           C  
ATOM    637  H   ALA A  43      26.353  13.752 -10.454  1.00  0.78           H  
ATOM    638  HA  ALA A  43      25.955  11.242 -11.719  1.00  0.78           H  
ATOM    639 1HB  ALA A  43      26.758  12.326 -13.781  1.00  0.78           H  
ATOM    640 2HB  ALA A  43      25.651  13.395 -12.887  1.00  0.78           H  
ATOM    641 3HB  ALA A  43      27.407  13.676 -12.823  1.00  0.78           H  
ATOM    642  N   GLY A  44      28.090  10.050 -12.090  1.00  0.81           N  
ATOM    643  CA  GLY A  44      29.309   9.249 -12.193  1.00  0.81           C  
ATOM    644  C   GLY A  44      29.723   8.558 -10.887  1.00  0.81           C  
ATOM    645  O   GLY A  44      30.684   7.785 -10.878  1.00  0.81           O  
ATOM    646  H   GLY A  44      27.213   9.626 -12.357  1.00  0.81           H  
ATOM    647 1HA  GLY A  44      29.171   8.496 -12.967  1.00  0.81           H  
ATOM    648 2HA  GLY A  44      30.122   9.891 -12.527  1.00  0.81           H  
ATOM    649  N   GLU A  45      28.998   8.812  -9.795  1.00  0.84           N  
ATOM    650  CA  GLU A  45      29.335   8.231  -8.497  1.00  0.84           C  
ATOM    651  C   GLU A  45      28.260   7.277  -7.964  1.00  0.84           C  
ATOM    652  O   GLU A  45      27.173   7.144  -8.539  1.00  0.84           O  
ATOM    653  CB  GLU A  45      29.632   9.335  -7.475  1.00  0.84           C  
ATOM    654  CG  GLU A  45      30.815  10.248  -7.867  1.00  0.84           C  
ATOM    655  CD  GLU A  45      31.225  11.259  -6.792  1.00  0.84           C  
ATOM    656  OE1 GLU A  45      30.658  11.244  -5.727  1.00  0.84           O  
ATOM    657  OE2 GLU A  45      32.119  12.034  -7.050  1.00  0.84           O  
ATOM    658  H   GLU A  45      28.214   9.466  -9.841  1.00  0.84           H  
ATOM    659  HA  GLU A  45      30.248   7.649  -8.615  1.00  0.84           H  
ATOM    660 1HB  GLU A  45      28.753   9.967  -7.374  1.00  0.84           H  
ATOM    661 2HB  GLU A  45      29.837   8.899  -6.498  1.00  0.84           H  
ATOM    662 1HG  GLU A  45      31.672   9.624  -8.113  1.00  0.84           H  
ATOM    663 2HG  GLU A  45      30.530  10.795  -8.770  1.00  0.84           H  
ATOM    664  N   GLU A  46      28.608   6.588  -6.874  1.00  0.84           N  
ATOM    665  CA  GLU A  46      27.728   5.662  -6.161  1.00  0.84           C  
ATOM    666  C   GLU A  46      26.819   6.432  -5.207  1.00  0.84           C  
ATOM    667  O   GLU A  46      27.057   7.608  -4.941  1.00  0.84           O  
ATOM    668  CB  GLU A  46      28.553   4.627  -5.389  1.00  0.84           C  
ATOM    669  CG  GLU A  46      29.403   3.715  -6.274  1.00  0.84           C  
ATOM    670  CD  GLU A  46      30.189   2.682  -5.493  1.00  0.84           C  
ATOM    671  OE1 GLU A  46      30.271   2.803  -4.293  1.00  0.84           O  
ATOM    672  OE2 GLU A  46      30.706   1.773  -6.101  1.00  0.84           O  
ATOM    673  H   GLU A  46      29.533   6.743  -6.498  1.00  0.84           H  
ATOM    674  HA  GLU A  46      27.101   5.144  -6.887  1.00  0.84           H  
ATOM    675 1HB  GLU A  46      29.219   5.140  -4.695  1.00  0.84           H  
ATOM    676 2HB  GLU A  46      27.887   3.998  -4.797  1.00  0.84           H  
ATOM    677 1HG  GLU A  46      28.748   3.200  -6.976  1.00  0.84           H  
ATOM    678 2HG  GLU A  46      30.092   4.331  -6.851  1.00  0.84           H  
ATOM    679  N   LEU A  47      25.768   5.784  -4.717  1.00  0.83           N  
ATOM    680  CA  LEU A  47      24.855   6.441  -3.786  1.00  0.83           C  
ATOM    681  C   LEU A  47      25.486   6.683  -2.406  1.00  0.83           C  
ATOM    682  O   LEU A  47      26.139   5.799  -1.846  1.00  0.83           O  
ATOM    683  CB  LEU A  47      23.584   5.588  -3.653  1.00  0.83           C  
ATOM    684  CG  LEU A  47      22.479   5.893  -4.715  1.00  0.83           C  
ATOM    685  CD1 LEU A  47      23.018   5.536  -6.063  1.00  0.83           C  
ATOM    686  CD2 LEU A  47      21.189   5.097  -4.443  1.00  0.83           C  
ATOM    687  H   LEU A  47      25.610   4.821  -4.977  1.00  0.83           H  
ATOM    688  HA  LEU A  47      24.581   7.407  -4.207  1.00  0.83           H  
ATOM    689 1HB  LEU A  47      23.862   4.543  -3.767  1.00  0.83           H  
ATOM    690 2HB  LEU A  47      23.188   5.716  -2.668  1.00  0.83           H  
ATOM    691  HG  LEU A  47      22.253   6.960  -4.701  1.00  0.83           H  
ATOM    692 1HD1 LEU A  47      22.265   5.763  -6.820  1.00  0.83           H  
ATOM    693 2HD1 LEU A  47      23.917   6.112  -6.253  1.00  0.83           H  
ATOM    694 3HD1 LEU A  47      23.254   4.475  -6.095  1.00  0.83           H  
ATOM    695 1HD2 LEU A  47      20.452   5.337  -5.215  1.00  0.83           H  
ATOM    696 2HD2 LEU A  47      21.410   4.030  -4.472  1.00  0.83           H  
ATOM    697 3HD2 LEU A  47      20.777   5.343  -3.483  1.00  0.83           H  
ATOM    698  N   GLU A  48      25.232   7.874  -1.853  1.00  0.82           N  
ATOM    699  CA  GLU A  48      25.721   8.312  -0.542  1.00  0.82           C  
ATOM    700  C   GLU A  48      24.585   8.705   0.398  1.00  0.82           C  
ATOM    701  O   GLU A  48      23.763   9.559   0.072  1.00  0.82           O  
ATOM    702  CB  GLU A  48      26.626   9.539  -0.736  1.00  0.82           C  
ATOM    703  CG  GLU A  48      27.247  10.132   0.530  1.00  0.82           C  
ATOM    704  CD  GLU A  48      28.086  11.387   0.246  1.00  0.82           C  
ATOM    705  OE1 GLU A  48      27.648  12.208  -0.545  1.00  0.82           O  
ATOM    706  OE2 GLU A  48      29.151  11.511   0.802  1.00  0.82           O  
ATOM    707  H   GLU A  48      24.705   8.541  -2.406  1.00  0.82           H  
ATOM    708  HA  GLU A  48      26.286   7.497  -0.090  1.00  0.82           H  
ATOM    709 1HB  GLU A  48      27.441   9.275  -1.411  1.00  0.82           H  
ATOM    710 2HB  GLU A  48      26.050  10.330  -1.224  1.00  0.82           H  
ATOM    711 1HG  GLU A  48      26.447  10.397   1.225  1.00  0.82           H  
ATOM    712 2HG  GLU A  48      27.870   9.378   1.007  1.00  0.82           H  
ATOM    713  N   CYS A  49      24.511   8.097   1.570  1.00  0.81           N  
ATOM    714  CA  CYS A  49      23.434   8.482   2.481  1.00  0.81           C  
ATOM    715  C   CYS A  49      23.685   9.887   3.028  1.00  0.81           C  
ATOM    716  O   CYS A  49      24.783  10.178   3.504  1.00  0.81           O  
ATOM    717  CB  CYS A  49      23.271   7.504   3.638  1.00  0.81           C  
ATOM    718  SG  CYS A  49      21.878   7.950   4.727  1.00  0.81           S  
ATOM    719  H   CYS A  49      25.186   7.391   1.831  1.00  0.81           H  
ATOM    720  HA  CYS A  49      22.498   8.498   1.928  1.00  0.81           H  
ATOM    721 1HB  CYS A  49      23.100   6.498   3.256  1.00  0.81           H  
ATOM    722 2HB  CYS A  49      24.181   7.489   4.237  1.00  0.81           H  
ATOM    723  HG  CYS A  49      22.195   9.247   4.814  1.00  0.81           H  
ATOM    724  N   LEU A  50      22.679  10.751   2.960  1.00  0.81           N  
ATOM    725  CA  LEU A  50      22.780  12.118   3.467  1.00  0.81           C  
ATOM    726  C   LEU A  50      22.350  12.144   4.920  1.00  0.81           C  
ATOM    727  O   LEU A  50      22.956  12.809   5.766  1.00  0.81           O  
ATOM    728  CB  LEU A  50      21.828  13.015   2.691  1.00  0.81           C  
ATOM    729  CG  LEU A  50      22.065  13.101   1.220  1.00  0.81           C  
ATOM    730  CD1 LEU A  50      20.938  13.845   0.609  1.00  0.81           C  
ATOM    731  CD2 LEU A  50      23.350  13.803   0.959  1.00  0.81           C  
ATOM    732  H   LEU A  50      21.803  10.454   2.544  1.00  0.81           H  
ATOM    733  HA  LEU A  50      23.810  12.464   3.380  1.00  0.81           H  
ATOM    734 1HB  LEU A  50      20.815  12.654   2.841  1.00  0.81           H  
ATOM    735 2HB  LEU A  50      21.887  14.022   3.098  1.00  0.81           H  
ATOM    736  HG  LEU A  50      22.100  12.096   0.794  1.00  0.81           H  
ATOM    737 1HD1 LEU A  50      21.085  13.904  -0.433  1.00  0.81           H  
ATOM    738 2HD1 LEU A  50      20.026  13.321   0.808  1.00  0.81           H  
ATOM    739 3HD1 LEU A  50      20.886  14.846   1.028  1.00  0.81           H  
ATOM    740 1HD2 LEU A  50      23.526  13.878  -0.073  1.00  0.81           H  
ATOM    741 2HD2 LEU A  50      23.284  14.798   1.367  1.00  0.81           H  
ATOM    742 3HD2 LEU A  50      24.170  13.251   1.424  1.00  0.81           H  
ATOM    743  N   GLY A  51      21.292  11.392   5.198  1.00  0.83           N  
ATOM    744  CA  GLY A  51      20.733  11.326   6.543  1.00  0.83           C  
ATOM    745  C   GLY A  51      19.440  10.525   6.596  1.00  0.83           C  
ATOM    746  O   GLY A  51      18.942  10.046   5.571  1.00  0.83           O  
ATOM    747  H   GLY A  51      20.850  10.889   4.428  1.00  0.83           H  
ATOM    748 1HA  GLY A  51      21.463  10.871   7.213  1.00  0.83           H  
ATOM    749 2HA  GLY A  51      20.557  12.333   6.916  1.00  0.83           H  
ATOM    750  N   ARG A  52      18.893  10.391   7.803  1.00  0.87           N  
ATOM    751  CA  ARG A  52      17.675   9.610   8.004  1.00  0.87           C  
ATOM    752  C   ARG A  52      16.792  10.084   9.141  1.00  0.87           C  
ATOM    753  O   ARG A  52      17.216  10.837  10.027  1.00  0.87           O  
ATOM    754  CB  ARG A  52      18.004   8.134   8.226  1.00  0.87           C  
ATOM    755  CG  ARG A  52      18.806   7.813   9.459  1.00  0.87           C  
ATOM    756  CD  ARG A  52      19.208   6.371   9.489  1.00  0.87           C  
ATOM    757  NE  ARG A  52      19.872   6.005  10.733  1.00  0.87           N  
ATOM    758  CZ  ARG A  52      21.195   6.136  10.981  1.00  0.87           C  
ATOM    759  NH1 ARG A  52      21.995   6.633  10.060  1.00  0.87           N  
ATOM    760  NH2 ARG A  52      21.694   5.765  12.148  1.00  0.87           N  
ATOM    761  H   ARG A  52      19.368  10.831   8.590  1.00  0.87           H  
ATOM    762  HA  ARG A  52      17.084   9.688   7.102  1.00  0.87           H  
ATOM    763 1HB  ARG A  52      17.079   7.572   8.305  1.00  0.87           H  
ATOM    764 2HB  ARG A  52      18.544   7.748   7.362  1.00  0.87           H  
ATOM    765 1HG  ARG A  52      19.707   8.419   9.452  1.00  0.87           H  
ATOM    766 2HG  ARG A  52      18.216   8.034  10.352  1.00  0.87           H  
ATOM    767 1HD  ARG A  52      18.316   5.754   9.394  1.00  0.87           H  
ATOM    768 2HD  ARG A  52      19.885   6.160   8.662  1.00  0.87           H  
ATOM    769  HE  ARG A  52      19.289   5.599  11.458  1.00  0.87           H  
ATOM    770 1HH1 ARG A  52      21.620   6.913   9.167  1.00  0.87           H  
ATOM    771 2HH1 ARG A  52      22.983   6.727  10.247  1.00  0.87           H  
ATOM    772 1HH2 ARG A  52      21.090   5.384  12.866  1.00  0.87           H  
ATOM    773 2HH2 ARG A  52      22.681   5.864  12.327  1.00  0.87           H  
ATOM    774  N   ILE A  53      15.544   9.620   9.085  1.00  0.94           N  
ATOM    775  CA  ILE A  53      14.515   9.923  10.066  1.00  0.94           C  
ATOM    776  C   ILE A  53      13.608   8.738  10.388  1.00  0.94           C  
ATOM    777  O   ILE A  53      13.227   7.948   9.521  1.00  0.94           O  
ATOM    778  CB  ILE A  53      13.691  11.108   9.569  1.00  0.94           C  
ATOM    779  CG1 ILE A  53      12.686  11.569  10.617  1.00  0.94           C  
ATOM    780  CG2 ILE A  53      13.041  10.766   8.310  1.00  0.94           C  
ATOM    781  CD1 ILE A  53      12.121  12.905  10.317  1.00  0.94           C  
ATOM    782  H   ILE A  53      15.304   9.017   8.300  1.00  0.94           H  
ATOM    783  HA  ILE A  53      15.009  10.218  10.983  1.00  0.94           H  
ATOM    784  HB  ILE A  53      14.356  11.926   9.384  1.00  0.94           H  
ATOM    785 1HG1 ILE A  53      11.861  10.858  10.665  1.00  0.94           H  
ATOM    786 2HG1 ILE A  53      13.170  11.608  11.594  1.00  0.94           H  
ATOM    787 1HG2 ILE A  53      12.522  11.633   7.972  1.00  0.94           H  
ATOM    788 2HG2 ILE A  53      13.790  10.474   7.572  1.00  0.94           H  
ATOM    789 3HG2 ILE A  53      12.350   9.945   8.480  1.00  0.94           H  
ATOM    790 1HD1 ILE A  53      11.415  13.181  11.094  1.00  0.94           H  
ATOM    791 2HD1 ILE A  53      12.928  13.636  10.285  1.00  0.94           H  
ATOM    792 3HD1 ILE A  53      11.621  12.870   9.357  1.00  0.94           H  
ATOM    793  N   TYR A  54      13.236   8.643  11.652  1.00  1.01           N  
ATOM    794  CA  TYR A  54      12.379   7.575  12.152  1.00  1.01           C  
ATOM    795  C   TYR A  54      10.944   8.036  12.377  1.00  1.01           C  
ATOM    796  O   TYR A  54      10.643   9.227  12.304  1.00  1.01           O  
ATOM    797  CB  TYR A  54      12.997   7.019  13.429  1.00  1.01           C  
ATOM    798  CG  TYR A  54      14.339   6.358  13.154  1.00  1.01           C  
ATOM    799  CD1 TYR A  54      15.501   7.125  13.131  1.00  1.01           C  
ATOM    800  CD2 TYR A  54      14.407   4.996  12.915  1.00  1.01           C  
ATOM    801  CE1 TYR A  54      16.720   6.531  12.871  1.00  1.01           C  
ATOM    802  CE2 TYR A  54      15.627   4.400  12.657  1.00  1.01           C  
ATOM    803  CZ  TYR A  54      16.776   5.159  12.634  1.00  1.01           C  
ATOM    804  OH  TYR A  54      17.981   4.555  12.383  1.00  1.01           O  
ATOM    805  H   TYR A  54      13.609   9.333  12.312  1.00  1.01           H  
ATOM    806  HA  TYR A  54      12.353   6.777  11.409  1.00  1.01           H  
ATOM    807 1HB  TYR A  54      13.148   7.829  14.149  1.00  1.01           H  
ATOM    808 2HB  TYR A  54      12.333   6.285  13.881  1.00  1.01           H  
ATOM    809  HD1 TYR A  54      15.452   8.193  13.317  1.00  1.01           H  
ATOM    810  HD2 TYR A  54      13.497   4.392  12.926  1.00  1.01           H  
ATOM    811  HE1 TYR A  54      17.630   7.135  12.854  1.00  1.01           H  
ATOM    812  HE2 TYR A  54      15.678   3.327  12.468  1.00  1.01           H  
ATOM    813  HH  TYR A  54      17.846   3.605  12.269  1.00  1.01           H  
ATOM    814  N   THR A  55      10.054   7.092  12.686  1.00  1.06           N  
ATOM    815  CA  THR A  55       8.630   7.379  12.912  1.00  1.06           C  
ATOM    816  C   THR A  55       8.401   8.261  14.149  1.00  1.06           C  
ATOM    817  O   THR A  55       7.337   8.857  14.319  1.00  1.06           O  
ATOM    818  CB  THR A  55       7.836   6.067  13.106  1.00  1.06           C  
ATOM    819  OG1 THR A  55       8.359   5.361  14.243  1.00  1.06           O  
ATOM    820  CG2 THR A  55       7.919   5.170  11.888  1.00  1.06           C  
ATOM    821  H   THR A  55      10.366   6.131  12.737  1.00  1.06           H  
ATOM    822  HA  THR A  55       8.239   7.905  12.039  1.00  1.06           H  
ATOM    823  HB  THR A  55       6.785   6.310  13.287  1.00  1.06           H  
ATOM    824  HG1 THR A  55       7.989   4.470  14.264  1.00  1.06           H  
ATOM    825 1HG2 THR A  55       7.340   4.258  12.061  1.00  1.06           H  
ATOM    826 2HG2 THR A  55       7.509   5.701  11.040  1.00  1.06           H  
ATOM    827 3HG2 THR A  55       8.958   4.905  11.697  1.00  1.06           H  
ATOM    828  N   THR A  56       9.426   8.350  14.994  1.00  1.07           N  
ATOM    829  CA  THR A  56       9.416   9.136  16.217  1.00  1.07           C  
ATOM    830  C   THR A  56       9.835  10.577  15.954  1.00  1.07           C  
ATOM    831  O   THR A  56       9.776  11.424  16.844  1.00  1.07           O  
ATOM    832  CB  THR A  56      10.419   8.561  17.223  1.00  1.07           C  
ATOM    833  OG1 THR A  56      11.767   8.708  16.699  1.00  1.07           O  
ATOM    834  CG2 THR A  56      10.136   7.086  17.427  1.00  1.07           C  
ATOM    835  H   THR A  56      10.247   7.812  14.770  1.00  1.07           H  
ATOM    836  HA  THR A  56       8.410   9.131  16.636  1.00  1.07           H  
ATOM    837  HB  THR A  56      10.338   9.090  18.173  1.00  1.07           H  
ATOM    838  HG1 THR A  56      12.383   8.272  17.305  1.00  1.07           H  
ATOM    839 1HG2 THR A  56      10.853   6.670  18.135  1.00  1.07           H  
ATOM    840 2HG2 THR A  56       9.126   6.960  17.816  1.00  1.07           H  
ATOM    841 3HG2 THR A  56      10.223   6.564  16.472  1.00  1.07           H  
ATOM    842  N   GLY A  57      10.336  10.832  14.748  1.00  1.04           N  
ATOM    843  CA  GLY A  57      10.862  12.128  14.367  1.00  1.04           C  
ATOM    844  C   GLY A  57      12.369  12.247  14.618  1.00  1.04           C  
ATOM    845  O   GLY A  57      12.985  13.226  14.200  1.00  1.04           O  
ATOM    846  H   GLY A  57      10.345  10.105  14.038  1.00  1.04           H  
ATOM    847 1HA  GLY A  57      10.658  12.287  13.309  1.00  1.04           H  
ATOM    848 2HA  GLY A  57      10.336  12.907  14.915  1.00  1.04           H  
ATOM    849  N   SER A  58      12.971  11.271  15.315  1.00  0.98           N  
ATOM    850  CA  SER A  58      14.411  11.329  15.577  1.00  0.98           C  
ATOM    851  C   SER A  58      15.209  11.271  14.280  1.00  0.98           C  
ATOM    852  O   SER A  58      14.835  10.539  13.357  1.00  0.98           O  
ATOM    853  CB  SER A  58      14.844  10.197  16.480  1.00  0.98           C  
ATOM    854  OG  SER A  58      16.230  10.219  16.677  1.00  0.98           O  
ATOM    855  H   SER A  58      12.432  10.480  15.677  1.00  0.98           H  
ATOM    856  HA  SER A  58      14.635  12.276  16.072  1.00  0.98           H  
ATOM    857 1HB  SER A  58      14.330  10.274  17.437  1.00  0.98           H  
ATOM    858 2HB  SER A  58      14.555   9.248  16.026  1.00  0.98           H  
ATOM    859  HG  SER A  58      16.623  10.270  15.796  1.00  0.98           H  
ATOM    860  N   THR A  59      16.309  12.038  14.212  1.00  0.90           N  
ATOM    861  CA  THR A  59      17.146  12.053  13.008  1.00  0.90           C  
ATOM    862  C   THR A  59      18.642  11.827  13.215  1.00  0.90           C  
ATOM    863  O   THR A  59      19.176  12.015  14.311  1.00  0.90           O  
ATOM    864  CB  THR A  59      16.988  13.384  12.240  1.00  0.90           C  
ATOM    865  OG1 THR A  59      17.400  14.496  13.052  1.00  0.90           O  
ATOM    866  CG2 THR A  59      15.588  13.590  11.793  1.00  0.90           C  
ATOM    867  H   THR A  59      16.558  12.618  15.001  1.00  0.90           H  
ATOM    868  HA  THR A  59      16.795  11.253  12.363  1.00  0.90           H  
ATOM    869  HB  THR A  59      17.622  13.346  11.350  1.00  0.90           H  
ATOM    870  HG1 THR A  59      17.393  15.258  12.508  1.00  0.90           H  
ATOM    871 1HG2 THR A  59      15.522  14.512  11.231  1.00  0.90           H  
ATOM    872 2HG2 THR A  59      15.319  12.772  11.176  1.00  0.90           H  
ATOM    873 3HG2 THR A  59      14.923  13.642  12.643  1.00  0.90           H  
ATOM    874  N   ASN A  60      19.306  11.494  12.099  1.00  0.84           N  
ATOM    875  CA  ASN A  60      20.759  11.302  12.006  1.00  0.84           C  
ATOM    876  C   ASN A  60      21.279  11.864  10.676  1.00  0.84           C  
ATOM    877  O   ASN A  60      20.621  11.737   9.638  1.00  0.84           O  
ATOM    878  CB  ASN A  60      21.130   9.829  12.117  1.00  0.84           C  
ATOM    879  CG  ASN A  60      20.804   9.204  13.452  1.00  0.84           C  
ATOM    880  OD1 ASN A  60      19.722   8.635  13.627  1.00  0.84           O  
ATOM    881  ND2 ASN A  60      21.716   9.294  14.388  1.00  0.84           N  
ATOM    882  H   ASN A  60      18.734  11.348  11.267  1.00  0.84           H  
ATOM    883  HA  ASN A  60      21.242  11.860  12.810  1.00  0.84           H  
ATOM    884 1HB  ASN A  60      20.610   9.278  11.354  1.00  0.84           H  
ATOM    885 2HB  ASN A  60      22.197   9.712  11.928  1.00  0.84           H  
ATOM    886 1HD2 ASN A  60      21.549   8.898  15.292  1.00  0.84           H  
ATOM    887 2HD2 ASN A  60      22.577   9.767  14.203  1.00  0.84           H  
ATOM    888  N   TYR A  61      22.467  12.484  10.695  1.00  0.79           N  
ATOM    889  CA  TYR A  61      23.025  13.080   9.470  1.00  0.79           C  
ATOM    890  C   TYR A  61      24.481  12.697   9.219  1.00  0.79           C  
ATOM    891  O   TYR A  61      25.245  12.484  10.165  1.00  0.79           O  
ATOM    892  CB  TYR A  61      22.954  14.598   9.578  1.00  0.79           C  
ATOM    893  CG  TYR A  61      21.592  15.104   9.858  1.00  0.79           C  
ATOM    894  CD1 TYR A  61      21.196  15.168  11.177  1.00  0.79           C  
ATOM    895  CD2 TYR A  61      20.737  15.495   8.855  1.00  0.79           C  
ATOM    896  CE1 TYR A  61      19.959  15.604  11.503  1.00  0.79           C  
ATOM    897  CE2 TYR A  61      19.483  15.941   9.192  1.00  0.79           C  
ATOM    898  CZ  TYR A  61      19.091  15.992  10.513  1.00  0.79           C  
ATOM    899  OH  TYR A  61      17.838  16.423  10.879  1.00  0.79           O  
ATOM    900  H   TYR A  61      22.978  12.561  11.563  1.00  0.79           H  
ATOM    901  HA  TYR A  61      22.443  12.745   8.614  1.00  0.79           H  
ATOM    902 1HB  TYR A  61      23.604  14.930  10.366  1.00  0.79           H  
ATOM    903 2HB  TYR A  61      23.308  15.051   8.647  1.00  0.79           H  
ATOM    904  HD1 TYR A  61      21.883  14.857  11.965  1.00  0.79           H  
ATOM    905  HD2 TYR A  61      21.048  15.450   7.810  1.00  0.79           H  
ATOM    906  HE1 TYR A  61      19.658  15.643  12.549  1.00  0.79           H  
ATOM    907  HE2 TYR A  61      18.818  16.247   8.424  1.00  0.79           H  
ATOM    908  HH  TYR A  61      17.669  16.104  11.764  1.00  0.79           H  
ATOM    909  N   SER A  62      24.868  12.655   7.943  1.00  0.76           N  
ATOM    910  CA  SER A  62      26.257  12.448   7.553  1.00  0.76           C  
ATOM    911  C   SER A  62      27.079  13.666   8.032  1.00  0.76           C  
ATOM    912  O   SER A  62      26.636  14.796   7.840  1.00  0.76           O  
ATOM    913  CB  SER A  62      26.340  12.284   6.040  1.00  0.76           C  
ATOM    914  OG  SER A  62      27.665  12.149   5.603  1.00  0.76           O  
ATOM    915  H   SER A  62      24.169  12.787   7.209  1.00  0.76           H  
ATOM    916  HA  SER A  62      26.593  11.528   8.012  1.00  0.76           H  
ATOM    917 1HB  SER A  62      25.762  11.405   5.741  1.00  0.76           H  
ATOM    918 2HB  SER A  62      25.882  13.144   5.557  1.00  0.76           H  
ATOM    919  HG  SER A  62      27.608  11.893   4.674  1.00  0.76           H  
ATOM    920  N   PRO A  63      28.294  13.504   8.595  1.00  0.74           N  
ATOM    921  CA  PRO A  63      29.132  14.576   9.141  1.00  0.74           C  
ATOM    922  C   PRO A  63      29.302  15.842   8.300  1.00  0.74           C  
ATOM    923  O   PRO A  63      29.236  16.948   8.841  1.00  0.74           O  
ATOM    924  CB  PRO A  63      30.482  13.860   9.276  1.00  0.74           C  
ATOM    925  CG  PRO A  63      30.119  12.425   9.554  1.00  0.74           C  
ATOM    926  CD  PRO A  63      28.903  12.156   8.701  1.00  0.74           C  
ATOM    927  HA  PRO A  63      28.766  14.841  10.133  1.00  0.74           H  
ATOM    928 1HB  PRO A  63      31.064  13.982   8.349  1.00  0.74           H  
ATOM    929 2HB  PRO A  63      31.070  14.317  10.085  1.00  0.74           H  
ATOM    930 1HG  PRO A  63      30.964  11.767   9.300  1.00  0.74           H  
ATOM    931 2HG  PRO A  63      29.920  12.286  10.624  1.00  0.74           H  
ATOM    932 1HD  PRO A  63      29.178  11.762   7.712  1.00  0.74           H  
ATOM    933 2HD  PRO A  63      28.268  11.471   9.275  1.00  0.74           H  
ATOM    934  N   SER A  64      29.374  15.720   6.977  1.00  0.73           N  
ATOM    935  CA  SER A  64      29.589  16.895   6.120  1.00  0.73           C  
ATOM    936  C   SER A  64      28.352  17.793   5.998  1.00  0.73           C  
ATOM    937  O   SER A  64      28.405  18.890   5.422  1.00  0.73           O  
ATOM    938  CB  SER A  64      30.051  16.451   4.743  1.00  0.73           C  
ATOM    939  OG  SER A  64      29.039  15.777   4.060  1.00  0.73           O  
ATOM    940  H   SER A  64      29.348  14.803   6.553  1.00  0.73           H  
ATOM    941  HA  SER A  64      30.387  17.489   6.566  1.00  0.73           H  
ATOM    942 1HB  SER A  64      30.359  17.324   4.169  1.00  0.73           H  
ATOM    943 2HB  SER A  64      30.919  15.802   4.844  1.00  0.73           H  
ATOM    944  HG  SER A  64      28.293  16.382   4.049  1.00  0.73           H  
ATOM    945  N   LEU A  65      27.222  17.286   6.477  1.00  0.72           N  
ATOM    946  CA  LEU A  65      25.950  17.968   6.413  1.00  0.72           C  
ATOM    947  C   LEU A  65      25.420  18.379   7.795  1.00  0.72           C  
ATOM    948  O   LEU A  65      24.363  19.006   7.900  1.00  0.72           O  
ATOM    949  CB  LEU A  65      24.967  17.027   5.755  1.00  0.72           C  
ATOM    950  CG  LEU A  65      25.350  16.552   4.388  1.00  0.72           C  
ATOM    951  CD1 LEU A  65      24.364  15.553   3.938  1.00  0.72           C  
ATOM    952  CD2 LEU A  65      25.431  17.723   3.429  1.00  0.72           C  
ATOM    953  H   LEU A  65      27.238  16.376   6.936  1.00  0.72           H  
ATOM    954  HA  LEU A  65      26.066  18.862   5.803  1.00  0.72           H  
ATOM    955 1HB  LEU A  65      24.852  16.146   6.393  1.00  0.72           H  
ATOM    956 2HB  LEU A  65      24.031  17.511   5.681  1.00  0.72           H  
ATOM    957  HG  LEU A  65      26.314  16.056   4.445  1.00  0.72           H  
ATOM    958 1HD1 LEU A  65      24.682  15.199   2.981  1.00  0.72           H  
ATOM    959 2HD1 LEU A  65      24.338  14.728   4.642  1.00  0.72           H  
ATOM    960 3HD1 LEU A  65      23.376  15.998   3.869  1.00  0.72           H  
ATOM    961 1HD2 LEU A  65      25.721  17.369   2.439  1.00  0.72           H  
ATOM    962 2HD2 LEU A  65      24.472  18.221   3.360  1.00  0.72           H  
ATOM    963 3HD2 LEU A  65      26.168  18.422   3.797  1.00  0.72           H  
ATOM    964  N   LYS A  66      26.130  18.040   8.878  1.00  0.71           N  
ATOM    965  CA  LYS A  66      25.566  18.286  10.215  1.00  0.71           C  
ATOM    966  C   LYS A  66      25.285  19.751  10.553  1.00  0.71           C  
ATOM    967  O   LYS A  66      24.451  20.036  11.412  1.00  0.71           O  
ATOM    968  CB  LYS A  66      26.423  17.640  11.303  1.00  0.71           C  
ATOM    969  CG  LYS A  66      26.297  16.119  11.333  1.00  0.71           C  
ATOM    970  CD  LYS A  66      27.140  15.480  12.418  1.00  0.71           C  
ATOM    971  CE  LYS A  66      26.963  13.962  12.414  1.00  0.71           C  
ATOM    972  NZ  LYS A  66      27.776  13.304  13.465  1.00  0.71           N  
ATOM    973  H   LYS A  66      27.046  17.592   8.789  1.00  0.71           H  
ATOM    974  HA  LYS A  66      24.602  17.775  10.249  1.00  0.71           H  
ATOM    975 1HB  LYS A  66      27.474  17.884  11.129  1.00  0.71           H  
ATOM    976 2HB  LYS A  66      26.143  18.033  12.278  1.00  0.71           H  
ATOM    977 1HG  LYS A  66      25.267  15.868  11.533  1.00  0.71           H  
ATOM    978 2HG  LYS A  66      26.563  15.709  10.362  1.00  0.71           H  
ATOM    979 1HD  LYS A  66      28.190  15.725  12.261  1.00  0.71           H  
ATOM    980 2HD  LYS A  66      26.836  15.868  13.388  1.00  0.71           H  
ATOM    981 1HE  LYS A  66      25.912  13.727  12.577  1.00  0.71           H  
ATOM    982 2HE  LYS A  66      27.260  13.569  11.445  1.00  0.71           H  
ATOM    983 1HZ  LYS A  66      27.628  12.306  13.423  1.00  0.71           H  
ATOM    984 2HZ  LYS A  66      28.750  13.507  13.308  1.00  0.71           H  
ATOM    985 3HZ  LYS A  66      27.498  13.649  14.371  1.00  0.71           H  
ATOM    986  N   SER A  67      25.984  20.676   9.906  1.00  0.69           N  
ATOM    987  CA  SER A  67      25.760  22.096  10.143  1.00  0.69           C  
ATOM    988  C   SER A  67      24.929  22.746   9.030  1.00  0.69           C  
ATOM    989  O   SER A  67      24.757  23.967   9.024  1.00  0.69           O  
ATOM    990  CB  SER A  67      27.081  22.823  10.295  1.00  0.69           C  
ATOM    991  OG  SER A  67      27.839  22.782   9.113  1.00  0.69           O  
ATOM    992  H   SER A  67      26.671  20.384   9.227  1.00  0.69           H  
ATOM    993  HA  SER A  67      25.208  22.204  11.077  1.00  0.69           H  
ATOM    994 1HB  SER A  67      26.893  23.859  10.572  1.00  0.69           H  
ATOM    995 2HB  SER A  67      27.647  22.367  11.106  1.00  0.69           H  
ATOM    996  HG  SER A  67      28.692  23.168   9.332  1.00  0.69           H  
ATOM    997  N   ARG A  68      24.468  21.949   8.052  1.00  0.67           N  
ATOM    998  CA  ARG A  68      23.722  22.493   6.918  1.00  0.67           C  
ATOM    999  C   ARG A  68      22.364  21.832   6.635  1.00  0.67           C  
ATOM   1000  O   ARG A  68      21.484  22.468   6.044  1.00  0.67           O  
ATOM   1001  CB  ARG A  68      24.553  22.428   5.650  1.00  0.67           C  
ATOM   1002  CG  ARG A  68      25.779  23.317   5.601  1.00  0.67           C  
ATOM   1003  CD  ARG A  68      26.386  23.288   4.237  1.00  0.67           C  
ATOM   1004  NE  ARG A  68      26.993  22.009   3.933  1.00  0.67           N  
ATOM   1005  CZ  ARG A  68      27.079  21.463   2.703  1.00  0.67           C  
ATOM   1006  NH1 ARG A  68      26.558  22.077   1.649  1.00  0.67           N  
ATOM   1007  NH2 ARG A  68      27.687  20.295   2.580  1.00  0.67           N  
ATOM   1008  H   ARG A  68      24.608  20.945   8.109  1.00  0.67           H  
ATOM   1009  HA  ARG A  68      23.533  23.546   7.127  1.00  0.67           H  
ATOM   1010 1HB  ARG A  68      24.863  21.397   5.463  1.00  0.67           H  
ATOM   1011 2HB  ARG A  68      23.946  22.740   4.835  1.00  0.67           H  
ATOM   1012 1HG  ARG A  68      25.499  24.344   5.840  1.00  0.67           H  
ATOM   1013 2HG  ARG A  68      26.521  22.962   6.321  1.00  0.67           H  
ATOM   1014 1HD  ARG A  68      25.610  23.475   3.501  1.00  0.67           H  
ATOM   1015 2HD  ARG A  68      27.150  24.059   4.156  1.00  0.67           H  
ATOM   1016  HE  ARG A  68      27.410  21.490   4.699  1.00  0.67           H  
ATOM   1017 1HH1 ARG A  68      26.068  22.979   1.736  1.00  0.67           H  
ATOM   1018 2HH1 ARG A  68      26.589  21.647   0.713  1.00  0.67           H  
ATOM   1019 1HH2 ARG A  68      28.065  19.835   3.429  1.00  0.67           H  
ATOM   1020 2HH2 ARG A  68      27.767  19.851   1.671  1.00  0.67           H  
ATOM   1021  N   VAL A  69      22.196  20.554   7.000  1.00  0.66           N  
ATOM   1022  CA  VAL A  69      20.976  19.830   6.634  1.00  0.66           C  
ATOM   1023  C   VAL A  69      20.057  19.419   7.768  1.00  0.66           C  
ATOM   1024  O   VAL A  69      20.484  18.865   8.782  1.00  0.66           O  
ATOM   1025  CB  VAL A  69      21.300  18.559   5.832  1.00  0.66           C  
ATOM   1026  CG1 VAL A  69      20.038  17.754   5.525  1.00  0.66           C  
ATOM   1027  CG2 VAL A  69      21.912  18.954   4.559  1.00  0.66           C  
ATOM   1028  H   VAL A  69      22.935  20.056   7.479  1.00  0.66           H  
ATOM   1029  HA  VAL A  69      20.422  20.480   5.981  1.00  0.66           H  
ATOM   1030  HB  VAL A  69      21.968  17.930   6.411  1.00  0.66           H  
ATOM   1031 1HG1 VAL A  69      20.301  16.871   4.946  1.00  0.66           H  
ATOM   1032 2HG1 VAL A  69      19.561  17.442   6.440  1.00  0.66           H  
ATOM   1033 3HG1 VAL A  69      19.357  18.380   4.950  1.00  0.66           H  
ATOM   1034 1HG2 VAL A  69      22.144  18.072   3.975  1.00  0.66           H  
ATOM   1035 2HG2 VAL A  69      21.202  19.570   4.018  1.00  0.66           H  
ATOM   1036 3HG2 VAL A  69      22.822  19.516   4.756  1.00  0.66           H  
ATOM   1037  N   THR A  70      18.771  19.684   7.551  1.00  0.67           N  
ATOM   1038  CA  THR A  70      17.713  19.275   8.459  1.00  0.67           C  
ATOM   1039  C   THR A  70      16.713  18.363   7.746  1.00  0.67           C  
ATOM   1040  O   THR A  70      16.253  18.652   6.638  1.00  0.67           O  
ATOM   1041  CB  THR A  70      16.970  20.485   9.058  1.00  0.67           C  
ATOM   1042  OG1 THR A  70      17.891  21.290   9.812  1.00  0.67           O  
ATOM   1043  CG2 THR A  70      15.836  20.017   9.972  1.00  0.67           C  
ATOM   1044  H   THR A  70      18.535  20.176   6.689  1.00  0.67           H  
ATOM   1045  HA  THR A  70      18.155  18.712   9.279  1.00  0.67           H  
ATOM   1046  HB  THR A  70      16.553  21.090   8.253  1.00  0.67           H  
ATOM   1047  HG1 THR A  70      18.374  20.729  10.429  1.00  0.67           H  
ATOM   1048 1HG2 THR A  70      15.325  20.884  10.387  1.00  0.67           H  
ATOM   1049 2HG2 THR A  70      15.121  19.421   9.408  1.00  0.67           H  
ATOM   1050 3HG2 THR A  70      16.247  19.415  10.782  1.00  0.67           H  
ATOM   1051  N   ILE A  71      16.379  17.254   8.384  1.00  0.69           N  
ATOM   1052  CA  ILE A  71      15.398  16.304   7.867  1.00  0.69           C  
ATOM   1053  C   ILE A  71      14.202  16.275   8.799  1.00  0.69           C  
ATOM   1054  O   ILE A  71      14.363  16.344  10.018  1.00  0.69           O  
ATOM   1055  CB  ILE A  71      16.003  14.902   7.634  1.00  0.69           C  
ATOM   1056  CG1 ILE A  71      17.067  14.965   6.503  1.00  0.69           C  
ATOM   1057  CG2 ILE A  71      14.915  13.888   7.287  1.00  0.69           C  
ATOM   1058  CD1 ILE A  71      17.936  13.730   6.415  1.00  0.69           C  
ATOM   1059  H   ILE A  71      16.822  17.054   9.280  1.00  0.69           H  
ATOM   1060  HA  ILE A  71      15.055  16.660   6.903  1.00  0.69           H  
ATOM   1061  HB  ILE A  71      16.509  14.575   8.544  1.00  0.69           H  
ATOM   1062 1HG1 ILE A  71      16.542  15.082   5.553  1.00  0.69           H  
ATOM   1063 2HG1 ILE A  71      17.693  15.825   6.640  1.00  0.69           H  
ATOM   1064 1HG2 ILE A  71      15.363  12.905   7.142  1.00  0.69           H  
ATOM   1065 2HG2 ILE A  71      14.197  13.839   8.093  1.00  0.69           H  
ATOM   1066 3HG2 ILE A  71      14.411  14.197   6.371  1.00  0.69           H  
ATOM   1067 1HD1 ILE A  71      18.645  13.833   5.592  1.00  0.69           H  
ATOM   1068 2HD1 ILE A  71      18.482  13.607   7.353  1.00  0.69           H  
ATOM   1069 3HD1 ILE A  71      17.314  12.855   6.247  1.00  0.69           H  
ATOM   1070  N   SER A  72      13.002  16.280   8.227  1.00  0.74           N  
ATOM   1071  CA  SER A  72      11.801  16.319   9.052  1.00  0.74           C  
ATOM   1072  C   SER A  72      10.638  15.488   8.528  1.00  0.74           C  
ATOM   1073  O   SER A  72      10.598  15.081   7.365  1.00  0.74           O  
ATOM   1074  CB  SER A  72      11.339  17.757   9.210  1.00  0.74           C  
ATOM   1075  OG  SER A  72      10.929  18.302   7.986  1.00  0.74           O  
ATOM   1076  H   SER A  72      12.950  16.253   7.209  1.00  0.74           H  
ATOM   1077  HA  SER A  72      12.060  15.937  10.039  1.00  0.74           H  
ATOM   1078 1HB  SER A  72      10.513  17.795   9.920  1.00  0.74           H  
ATOM   1079 2HB  SER A  72      12.152  18.355   9.622  1.00  0.74           H  
ATOM   1080  HG  SER A  72      11.731  18.400   7.454  1.00  0.74           H  
ATOM   1081  N   LEU A  73       9.681  15.255   9.426  1.00  0.80           N  
ATOM   1082  CA  LEU A  73       8.443  14.526   9.156  1.00  0.80           C  
ATOM   1083  C   LEU A  73       7.162  15.219   9.605  1.00  0.80           C  
ATOM   1084  O   LEU A  73       7.025  15.633  10.760  1.00  0.80           O  
ATOM   1085  CB  LEU A  73       8.527  13.138   9.803  1.00  0.80           C  
ATOM   1086  CG  LEU A  73       7.188  12.367   9.962  1.00  0.80           C  
ATOM   1087  CD1 LEU A  73       6.537  12.056   8.639  1.00  0.80           C  
ATOM   1088  CD2 LEU A  73       7.489  11.059  10.730  1.00  0.80           C  
ATOM   1089  H   LEU A  73       9.814  15.620  10.359  1.00  0.80           H  
ATOM   1090  HA  LEU A  73       8.370  14.385   8.078  1.00  0.80           H  
ATOM   1091 1HB  LEU A  73       9.188  12.531   9.221  1.00  0.80           H  
ATOM   1092 2HB  LEU A  73       8.953  13.245  10.798  1.00  0.80           H  
ATOM   1093  HG  LEU A  73       6.495  12.978  10.532  1.00  0.80           H  
ATOM   1094 1HD1 LEU A  73       5.629  11.531   8.819  1.00  0.80           H  
ATOM   1095 2HD1 LEU A  73       6.316  12.918   8.095  1.00  0.80           H  
ATOM   1096 3HD1 LEU A  73       7.145  11.492   8.071  1.00  0.80           H  
ATOM   1097 1HD2 LEU A  73       6.572  10.499  10.886  1.00  0.80           H  
ATOM   1098 2HD2 LEU A  73       8.180  10.445  10.170  1.00  0.80           H  
ATOM   1099 3HD2 LEU A  73       7.933  11.296  11.699  1.00  0.80           H  
ATOM   1100  N   GLU A  74       6.222  15.312   8.670  1.00  0.85           N  
ATOM   1101  CA  GLU A  74       4.882  15.816   8.880  1.00  0.85           C  
ATOM   1102  C   GLU A  74       3.889  14.693   8.555  1.00  0.85           C  
ATOM   1103  O   GLU A  74       3.481  14.520   7.392  1.00  0.85           O  
ATOM   1104  CB  GLU A  74       4.637  17.044   8.007  1.00  0.85           C  
ATOM   1105  CG  GLU A  74       5.524  18.261   8.356  1.00  0.85           C  
ATOM   1106  CD  GLU A  74       5.223  19.476   7.501  1.00  0.85           C  
ATOM   1107  OE1 GLU A  74       5.531  19.456   6.324  1.00  0.85           O  
ATOM   1108  OE2 GLU A  74       4.657  20.413   8.009  1.00  0.85           O  
ATOM   1109  H   GLU A  74       6.441  14.953   7.739  1.00  0.85           H  
ATOM   1110  HA  GLU A  74       4.764  16.092   9.929  1.00  0.85           H  
ATOM   1111 1HB  GLU A  74       4.813  16.783   6.960  1.00  0.85           H  
ATOM   1112 2HB  GLU A  74       3.593  17.349   8.096  1.00  0.85           H  
ATOM   1113 1HG  GLU A  74       5.375  18.517   9.405  1.00  0.85           H  
ATOM   1114 2HG  GLU A  74       6.570  17.981   8.225  1.00  0.85           H  
ATOM   1115  N   THR A  75       3.488  13.930   9.579  1.00  0.88           N  
ATOM   1116  CA  THR A  75       2.665  12.745   9.337  1.00  0.88           C  
ATOM   1117  C   THR A  75       1.284  13.069   8.791  1.00  0.88           C  
ATOM   1118  O   THR A  75       0.730  12.297   8.018  1.00  0.88           O  
ATOM   1119  CB  THR A  75       2.487  11.900  10.619  1.00  0.88           C  
ATOM   1120  OG1 THR A  75       1.920  12.722  11.649  1.00  0.88           O  
ATOM   1121  CG2 THR A  75       3.779  11.302  11.093  1.00  0.88           C  
ATOM   1122  H   THR A  75       3.816  14.141  10.513  1.00  0.88           H  
ATOM   1123  HA  THR A  75       3.175  12.133   8.600  1.00  0.88           H  
ATOM   1124  HB  THR A  75       1.791  11.088  10.404  1.00  0.88           H  
ATOM   1125  HG1 THR A  75       1.726  12.180  12.421  1.00  0.88           H  
ATOM   1126 1HG2 THR A  75       3.602  10.709  11.989  1.00  0.88           H  
ATOM   1127 2HG2 THR A  75       4.182  10.660  10.317  1.00  0.88           H  
ATOM   1128 3HG2 THR A  75       4.479  12.097  11.321  1.00  0.88           H  
ATOM   1129  N   SER A  76       0.765  14.250   9.111  1.00  0.88           N  
ATOM   1130  CA  SER A  76      -0.569  14.650   8.665  1.00  0.88           C  
ATOM   1131  C   SER A  76      -0.697  14.780   7.143  1.00  0.88           C  
ATOM   1132  O   SER A  76      -1.808  14.794   6.614  1.00  0.88           O  
ATOM   1133  CB  SER A  76      -0.965  15.956   9.321  1.00  0.88           C  
ATOM   1134  OG  SER A  76      -0.162  17.005   8.871  1.00  0.88           O  
ATOM   1135  H   SER A  76       1.293  14.851   9.725  1.00  0.88           H  
ATOM   1136  HA  SER A  76      -1.271  13.882   8.993  1.00  0.88           H  
ATOM   1137 1HB  SER A  76      -2.007  16.170   9.086  1.00  0.88           H  
ATOM   1138 2HB  SER A  76      -0.884  15.867  10.403  1.00  0.88           H  
ATOM   1139  HG  SER A  76      -0.109  16.893   7.918  1.00  0.88           H  
ATOM   1140  N   LYS A  77       0.433  14.909   6.441  1.00  0.85           N  
ATOM   1141  CA  LYS A  77       0.433  15.016   4.986  1.00  0.85           C  
ATOM   1142  C   LYS A  77       1.081  13.789   4.356  1.00  0.85           C  
ATOM   1143  O   LYS A  77       1.254  13.723   3.140  1.00  0.85           O  
ATOM   1144  CB  LYS A  77       1.192  16.263   4.536  1.00  0.85           C  
ATOM   1145  CG  LYS A  77       0.581  17.589   4.967  1.00  0.85           C  
ATOM   1146  CD  LYS A  77       1.347  18.758   4.357  1.00  0.85           C  
ATOM   1147  CE  LYS A  77       2.718  18.888   5.005  1.00  0.85           C  
ATOM   1148  NZ  LYS A  77       3.437  20.128   4.599  1.00  0.85           N  
ATOM   1149  H   LYS A  77       1.335  14.885   6.920  1.00  0.85           H  
ATOM   1150  HA  LYS A  77      -0.596  15.072   4.633  1.00  0.85           H  
ATOM   1151 1HB  LYS A  77       2.213  16.222   4.930  1.00  0.85           H  
ATOM   1152 2HB  LYS A  77       1.268  16.269   3.449  1.00  0.85           H  
ATOM   1153 1HG  LYS A  77      -0.462  17.633   4.652  1.00  0.85           H  
ATOM   1154 2HG  LYS A  77       0.624  17.673   6.050  1.00  0.85           H  
ATOM   1155 1HD  LYS A  77       1.483  18.590   3.285  1.00  0.85           H  
ATOM   1156 2HD  LYS A  77       0.793  19.684   4.500  1.00  0.85           H  
ATOM   1157 1HE  LYS A  77       2.600  18.891   6.087  1.00  0.85           H  
ATOM   1158 2HE  LYS A  77       3.322  18.026   4.726  1.00  0.85           H  
ATOM   1159 1HZ  LYS A  77       4.344  20.111   5.087  1.00  0.85           H  
ATOM   1160 2HZ  LYS A  77       3.587  20.149   3.602  1.00  0.85           H  
ATOM   1161 3HZ  LYS A  77       2.916  20.935   4.879  1.00  0.85           H  
ATOM   1162  N   ASN A  78       1.480  12.830   5.192  1.00  0.80           N  
ATOM   1163  CA  ASN A  78       2.278  11.687   4.760  1.00  0.80           C  
ATOM   1164  C   ASN A  78       3.564  12.130   4.045  1.00  0.80           C  
ATOM   1165  O   ASN A  78       3.923  11.574   3.002  1.00  0.80           O  
ATOM   1166  CB  ASN A  78       1.488  10.734   3.885  1.00  0.80           C  
ATOM   1167  CG  ASN A  78       0.341  10.078   4.618  1.00  0.80           C  
ATOM   1168  OD1 ASN A  78       0.486   9.620   5.761  1.00  0.80           O  
ATOM   1169  ND2 ASN A  78      -0.802  10.024   3.977  1.00  0.80           N  
ATOM   1170  H   ASN A  78       1.230  12.879   6.175  1.00  0.80           H  
ATOM   1171  HA  ASN A  78       2.567  11.144   5.645  1.00  0.80           H  
ATOM   1172 1HB  ASN A  78       1.109  11.240   3.001  1.00  0.80           H  
ATOM   1173 2HB  ASN A  78       2.158   9.949   3.540  1.00  0.80           H  
ATOM   1174 1HD2 ASN A  78      -1.598   9.602   4.409  1.00  0.80           H  
ATOM   1175 2HD2 ASN A  78      -0.875  10.405   3.054  1.00  0.80           H  
ATOM   1176  N   GLN A  79       4.251  13.151   4.592  1.00  0.74           N  
ATOM   1177  CA  GLN A  79       5.467  13.644   3.937  1.00  0.74           C  
ATOM   1178  C   GLN A  79       6.704  13.770   4.806  1.00  0.74           C  
ATOM   1179  O   GLN A  79       6.656  14.114   5.991  1.00  0.74           O  
ATOM   1180  CB  GLN A  79       5.233  15.031   3.312  1.00  0.74           C  
ATOM   1181  CG  GLN A  79       4.246  15.054   2.171  1.00  0.74           C  
ATOM   1182  CD  GLN A  79       4.007  16.412   1.590  1.00  0.74           C  
ATOM   1183  OE1 GLN A  79       3.975  17.423   2.302  1.00  0.74           O  
ATOM   1184  NE2 GLN A  79       3.840  16.454   0.277  1.00  0.74           N  
ATOM   1185  H   GLN A  79       3.931  13.584   5.461  1.00  0.74           H  
ATOM   1186  HA  GLN A  79       5.715  12.951   3.135  1.00  0.74           H  
ATOM   1187 1HB  GLN A  79       4.879  15.718   4.080  1.00  0.74           H  
ATOM   1188 2HB  GLN A  79       6.183  15.415   2.938  1.00  0.74           H  
ATOM   1189 1HG  GLN A  79       4.636  14.437   1.383  1.00  0.74           H  
ATOM   1190 2HG  GLN A  79       3.315  14.669   2.504  1.00  0.74           H  
ATOM   1191 1HE2 GLN A  79       3.677  17.323  -0.188  1.00  0.74           H  
ATOM   1192 2HE2 GLN A  79       3.899  15.593  -0.258  1.00  0.74           H  
ATOM   1193  N   PHE A  80       7.833  13.586   4.142  1.00  0.69           N  
ATOM   1194  CA  PHE A  80       9.151  13.781   4.712  1.00  0.69           C  
ATOM   1195  C   PHE A  80       9.857  14.861   3.919  1.00  0.69           C  
ATOM   1196  O   PHE A  80       9.584  15.055   2.731  1.00  0.69           O  
ATOM   1197  CB  PHE A  80       9.947  12.481   4.678  1.00  0.69           C  
ATOM   1198  CG  PHE A  80       9.377  11.431   5.538  1.00  0.69           C  
ATOM   1199  CD1 PHE A  80       8.352  10.627   5.104  1.00  0.69           C  
ATOM   1200  CD2 PHE A  80       9.892  11.233   6.768  1.00  0.69           C  
ATOM   1201  CE1 PHE A  80       7.849   9.659   5.925  1.00  0.69           C  
ATOM   1202  CE2 PHE A  80       9.424  10.256   7.590  1.00  0.69           C  
ATOM   1203  CZ  PHE A  80       8.387   9.472   7.171  1.00  0.69           C  
ATOM   1204  H   PHE A  80       7.771  13.278   3.170  1.00  0.69           H  
ATOM   1205  HA  PHE A  80       9.049  14.112   5.743  1.00  0.69           H  
ATOM   1206 1HB  PHE A  80       9.990  12.102   3.664  1.00  0.69           H  
ATOM   1207 2HB  PHE A  80      10.968  12.674   5.005  1.00  0.69           H  
ATOM   1208  HD1 PHE A  80       7.938  10.777   4.106  1.00  0.69           H  
ATOM   1209  HD2 PHE A  80      10.684  11.879   7.079  1.00  0.69           H  
ATOM   1210  HE1 PHE A  80       7.034   9.030   5.594  1.00  0.69           H  
ATOM   1211  HE2 PHE A  80       9.860  10.112   8.579  1.00  0.69           H  
ATOM   1212  HZ  PHE A  80       7.993   8.700   7.829  1.00  0.69           H  
ATOM   1213  N   SER A  81      10.764  15.574   4.549  1.00  0.65           N  
ATOM   1214  CA  SER A  81      11.475  16.599   3.808  1.00  0.65           C  
ATOM   1215  C   SER A  81      12.928  16.725   4.184  1.00  0.65           C  
ATOM   1216  O   SER A  81      13.354  16.336   5.274  1.00  0.65           O  
ATOM   1217  CB  SER A  81      10.802  17.949   4.014  1.00  0.65           C  
ATOM   1218  OG  SER A  81      10.876  18.361   5.351  1.00  0.65           O  
ATOM   1219  H   SER A  81      10.931  15.411   5.541  1.00  0.65           H  
ATOM   1220  HA  SER A  81      11.435  16.353   2.750  1.00  0.65           H  
ATOM   1221 1HB  SER A  81      11.293  18.688   3.376  1.00  0.65           H  
ATOM   1222 2HB  SER A  81       9.760  17.892   3.701  1.00  0.65           H  
ATOM   1223  HG  SER A  81      10.152  17.906   5.808  1.00  0.65           H  
ATOM   1224  N   LEU A  82      13.676  17.331   3.274  1.00  0.63           N  
ATOM   1225  CA  LEU A  82      15.076  17.635   3.492  1.00  0.63           C  
ATOM   1226  C   LEU A  82      15.364  19.066   3.120  1.00  0.63           C  
ATOM   1227  O   LEU A  82      15.045  19.519   2.017  1.00  0.63           O  
ATOM   1228  CB  LEU A  82      15.967  16.703   2.662  1.00  0.63           C  
ATOM   1229  CG  LEU A  82      17.496  16.889   2.831  1.00  0.63           C  
ATOM   1230  CD1 LEU A  82      18.194  15.569   2.637  1.00  0.63           C  
ATOM   1231  CD2 LEU A  82      18.024  17.895   1.786  1.00  0.63           C  
ATOM   1232  H   LEU A  82      13.237  17.597   2.392  1.00  0.63           H  
ATOM   1233  HA  LEU A  82      15.308  17.500   4.547  1.00  0.63           H  
ATOM   1234 1HB  LEU A  82      15.741  15.688   2.955  1.00  0.63           H  
ATOM   1235 2HB  LEU A  82      15.720  16.819   1.606  1.00  0.63           H  
ATOM   1236  HG  LEU A  82      17.697  17.249   3.833  1.00  0.63           H  
ATOM   1237 1HD1 LEU A  82      19.267  15.699   2.766  1.00  0.63           H  
ATOM   1238 2HD1 LEU A  82      17.825  14.867   3.375  1.00  0.63           H  
ATOM   1239 3HD1 LEU A  82      17.989  15.198   1.636  1.00  0.63           H  
ATOM   1240 1HD2 LEU A  82      19.101  18.022   1.916  1.00  0.63           H  
ATOM   1241 2HD2 LEU A  82      17.820  17.518   0.782  1.00  0.63           H  
ATOM   1242 3HD2 LEU A  82      17.534  18.856   1.914  1.00  0.63           H  
ATOM   1243  N   ARG A  83      16.013  19.770   4.030  1.00  0.62           N  
ATOM   1244  CA  ARG A  83      16.384  21.147   3.803  1.00  0.62           C  
ATOM   1245  C   ARG A  83      17.874  21.354   3.932  1.00  0.62           C  
ATOM   1246  O   ARG A  83      18.467  21.018   4.954  1.00  0.62           O  
ATOM   1247  CB  ARG A  83      15.646  22.049   4.781  1.00  0.62           C  
ATOM   1248  CG  ARG A  83      16.015  23.524   4.716  1.00  0.62           C  
ATOM   1249  CD  ARG A  83      15.143  24.334   5.620  1.00  0.62           C  
ATOM   1250  NE  ARG A  83      15.608  25.703   5.767  1.00  0.62           N  
ATOM   1251  CZ  ARG A  83      14.823  26.744   6.120  1.00  0.62           C  
ATOM   1252  NH1 ARG A  83      13.536  26.554   6.323  1.00  0.62           N  
ATOM   1253  NH2 ARG A  83      15.334  27.957   6.263  1.00  0.62           N  
ATOM   1254  H   ARG A  83      16.226  19.340   4.928  1.00  0.62           H  
ATOM   1255  HA  ARG A  83      16.090  21.422   2.797  1.00  0.62           H  
ATOM   1256 1HB  ARG A  83      14.574  21.972   4.601  1.00  0.62           H  
ATOM   1257 2HB  ARG A  83      15.833  21.704   5.799  1.00  0.62           H  
ATOM   1258 1HG  ARG A  83      17.057  23.656   5.022  1.00  0.62           H  
ATOM   1259 2HG  ARG A  83      15.893  23.883   3.689  1.00  0.62           H  
ATOM   1260 1HD  ARG A  83      14.132  24.361   5.215  1.00  0.62           H  
ATOM   1261 2HD  ARG A  83      15.125  23.874   6.608  1.00  0.62           H  
ATOM   1262  HE  ARG A  83      16.612  25.870   5.658  1.00  0.62           H  
ATOM   1263 1HH1 ARG A  83      13.138  25.632   6.215  1.00  0.62           H  
ATOM   1264 2HH1 ARG A  83      12.946  27.330   6.586  1.00  0.62           H  
ATOM   1265 1HH2 ARG A  83      16.320  28.124   6.104  1.00  0.62           H  
ATOM   1266 2HH2 ARG A  83      14.737  28.724   6.525  1.00  0.62           H  
ATOM   1267  N   LEU A  84      18.468  21.901   2.878  1.00  0.61           N  
ATOM   1268  CA  LEU A  84      19.885  22.229   2.827  1.00  0.61           C  
ATOM   1269  C   LEU A  84      20.035  23.734   2.869  1.00  0.61           C  
ATOM   1270  O   LEU A  84      19.667  24.435   1.927  1.00  0.61           O  
ATOM   1271  CB  LEU A  84      20.538  21.590   1.582  1.00  0.61           C  
ATOM   1272  CG  LEU A  84      22.012  21.972   1.306  1.00  0.61           C  
ATOM   1273  CD1 LEU A  84      22.846  21.677   2.472  1.00  0.61           C  
ATOM   1274  CD2 LEU A  84      22.555  21.123   0.144  1.00  0.61           C  
ATOM   1275  H   LEU A  84      17.890  22.136   2.073  1.00  0.61           H  
ATOM   1276  HA  LEU A  84      20.372  21.821   3.712  1.00  0.61           H  
ATOM   1277 1HB  LEU A  84      20.490  20.507   1.688  1.00  0.61           H  
ATOM   1278 2HB  LEU A  84      19.951  21.873   0.705  1.00  0.61           H  
ATOM   1279  HG  LEU A  84      22.069  23.038   1.081  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  84      23.870  21.957   2.263  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  84      22.469  22.239   3.312  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  84      22.802  20.634   2.675  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  84      23.595  21.393  -0.037  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  84      22.502  20.070   0.418  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  84      21.984  21.272  -0.755  1.00  0.61           H  
ATOM   1286  N   ASN A  85      20.542  24.248   3.988  1.00  0.62           N  
ATOM   1287  CA  ASN A  85      20.600  25.689   4.189  1.00  0.62           C  
ATOM   1288  C   ASN A  85      21.553  26.427   3.277  1.00  0.62           C  
ATOM   1289  O   ASN A  85      21.282  27.570   2.898  1.00  0.62           O  
ATOM   1290  CB  ASN A  85      20.884  25.986   5.630  1.00  0.62           C  
ATOM   1291  CG  ASN A  85      19.650  25.753   6.458  1.00  0.62           C  
ATOM   1292  OD1 ASN A  85      18.522  25.832   5.936  1.00  0.62           O  
ATOM   1293  ND2 ASN A  85      19.833  25.470   7.719  1.00  0.62           N  
ATOM   1294  H   ASN A  85      20.861  23.623   4.734  1.00  0.62           H  
ATOM   1295  HA  ASN A  85      19.617  26.090   3.985  1.00  0.62           H  
ATOM   1296 1HB  ASN A  85      21.687  25.336   5.991  1.00  0.62           H  
ATOM   1297 2HB  ASN A  85      21.211  27.019   5.742  1.00  0.62           H  
ATOM   1298 1HD2 ASN A  85      19.048  25.302   8.316  1.00  0.62           H  
ATOM   1299 2HD2 ASN A  85      20.761  25.412   8.089  1.00  0.62           H  
ATOM   1300  N   SER A  86      22.639  25.773   2.897  1.00  0.64           N  
ATOM   1301  CA  SER A  86      23.616  26.387   2.021  1.00  0.64           C  
ATOM   1302  C   SER A  86      24.094  25.361   1.020  1.00  0.64           C  
ATOM   1303  O   SER A  86      24.886  24.469   1.344  1.00  0.64           O  
ATOM   1304  CB  SER A  86      24.781  26.934   2.836  1.00  0.64           C  
ATOM   1305  OG  SER A  86      25.761  27.496   2.014  1.00  0.64           O  
ATOM   1306  H   SER A  86      22.783  24.831   3.220  1.00  0.64           H  
ATOM   1307  HA  SER A  86      23.142  27.205   1.472  1.00  0.64           H  
ATOM   1308 1HB  SER A  86      24.406  27.691   3.524  1.00  0.64           H  
ATOM   1309 2HB  SER A  86      25.215  26.137   3.433  1.00  0.64           H  
ATOM   1310  HG  SER A  86      25.294  28.096   1.425  1.00  0.64           H  
ATOM   1311  N   VAL A  87      23.619  25.526  -0.199  1.00  0.65           N  
ATOM   1312  CA  VAL A  87      23.920  24.628  -1.290  1.00  0.65           C  
ATOM   1313  C   VAL A  87      25.231  25.023  -1.944  1.00  0.65           C  
ATOM   1314  O   VAL A  87      25.461  26.200  -2.192  1.00  0.65           O  
ATOM   1315  CB  VAL A  87      22.803  24.691  -2.335  1.00  0.65           C  
ATOM   1316  CG1 VAL A  87      23.157  23.842  -3.467  1.00  0.65           C  
ATOM   1317  CG2 VAL A  87      21.480  24.246  -1.758  1.00  0.65           C  
ATOM   1318  H   VAL A  87      22.955  26.286  -0.365  1.00  0.65           H  
ATOM   1319  HA  VAL A  87      24.009  23.613  -0.903  1.00  0.65           H  
ATOM   1320  HB  VAL A  87      22.710  25.722  -2.695  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  87      22.393  23.905  -4.188  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  87      24.084  24.176  -3.895  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  87      23.258  22.813  -3.131  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  87      20.734  24.318  -2.527  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  87      21.549  23.250  -1.431  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  87      21.197  24.874  -0.920  1.00  0.65           H  
ATOM   1327  N   THR A  88      26.110  24.061  -2.196  1.00  0.66           N  
ATOM   1328  CA  THR A  88      27.376  24.355  -2.857  1.00  0.66           C  
ATOM   1329  C   THR A  88      27.420  23.659  -4.222  1.00  0.66           C  
ATOM   1330  O   THR A  88      26.598  22.801  -4.514  1.00  0.66           O  
ATOM   1331  CB  THR A  88      28.548  23.894  -1.972  1.00  0.66           C  
ATOM   1332  OG1 THR A  88      28.525  22.466  -1.858  1.00  0.66           O  
ATOM   1333  CG2 THR A  88      28.406  24.501  -0.579  1.00  0.66           C  
ATOM   1334  H   THR A  88      25.905  23.096  -1.917  1.00  0.66           H  
ATOM   1335  HA  THR A  88      27.456  25.430  -3.017  1.00  0.66           H  
ATOM   1336  HB  THR A  88      29.491  24.206  -2.414  1.00  0.66           H  
ATOM   1337  HG1 THR A  88      27.622  22.166  -1.568  1.00  0.66           H  
ATOM   1338 1HG2 THR A  88      29.228  24.170   0.051  1.00  0.66           H  
ATOM   1339 2HG2 THR A  88      28.417  25.588  -0.654  1.00  0.66           H  
ATOM   1340 3HG2 THR A  88      27.462  24.180  -0.137  1.00  0.66           H  
ATOM   1341  N   ALA A  89      28.400  23.974  -5.070  1.00  0.66           N  
ATOM   1342  CA  ALA A  89      28.465  23.315  -6.388  1.00  0.66           C  
ATOM   1343  C   ALA A  89      28.569  21.791  -6.257  1.00  0.66           C  
ATOM   1344  O   ALA A  89      28.033  21.034  -7.078  1.00  0.66           O  
ATOM   1345  CB  ALA A  89      29.645  23.832  -7.181  1.00  0.66           C  
ATOM   1346  H   ALA A  89      29.078  24.678  -4.818  1.00  0.66           H  
ATOM   1347  HA  ALA A  89      27.553  23.549  -6.929  1.00  0.66           H  
ATOM   1348 1HB  ALA A  89      29.657  23.355  -8.162  1.00  0.66           H  
ATOM   1349 2HB  ALA A  89      29.554  24.911  -7.303  1.00  0.66           H  
ATOM   1350 3HB  ALA A  89      30.570  23.601  -6.654  1.00  0.66           H  
ATOM   1351  N   ALA A  90      29.239  21.354  -5.190  1.00  0.66           N  
ATOM   1352  CA  ALA A  90      29.484  19.953  -4.859  1.00  0.66           C  
ATOM   1353  C   ALA A  90      28.192  19.190  -4.588  1.00  0.66           C  
ATOM   1354  O   ALA A  90      28.187  17.959  -4.578  1.00  0.66           O  
ATOM   1355  CB  ALA A  90      30.384  19.850  -3.642  1.00  0.66           C  
ATOM   1356  H   ALA A  90      29.611  22.049  -4.560  1.00  0.66           H  
ATOM   1357  HA  ALA A  90      29.979  19.489  -5.712  1.00  0.66           H  
ATOM   1358 1HB  ALA A  90      30.581  18.801  -3.424  1.00  0.66           H  
ATOM   1359 2HB  ALA A  90      31.323  20.365  -3.838  1.00  0.66           H  
ATOM   1360 3HB  ALA A  90      29.884  20.311  -2.789  1.00  0.66           H  
ATOM   1361  N   ASP A  91      27.100  19.912  -4.341  1.00  0.64           N  
ATOM   1362  CA  ASP A  91      25.835  19.294  -4.011  1.00  0.64           C  
ATOM   1363  C   ASP A  91      25.009  18.964  -5.269  1.00  0.64           C  
ATOM   1364  O   ASP A  91      23.896  18.437  -5.156  1.00  0.64           O  
ATOM   1365  CB  ASP A  91      25.071  20.208  -3.028  1.00  0.64           C  
ATOM   1366  CG  ASP A  91      25.783  20.321  -1.615  1.00  0.64           C  
ATOM   1367  OD1 ASP A  91      26.130  19.309  -1.015  1.00  0.64           O  
ATOM   1368  OD2 ASP A  91      26.009  21.442  -1.171  1.00  0.64           O  
ATOM   1369  H   ASP A  91      27.132  20.928  -4.397  1.00  0.64           H  
ATOM   1370  HA  ASP A  91      26.046  18.357  -3.506  1.00  0.64           H  
ATOM   1371 1HB  ASP A  91      24.994  21.201  -3.460  1.00  0.64           H  
ATOM   1372 2HB  ASP A  91      24.059  19.840  -2.886  1.00  0.64           H  
ATOM   1373  N   THR A  92      25.539  19.261  -6.476  1.00  0.63           N  
ATOM   1374  CA  THR A  92      24.817  18.862  -7.692  1.00  0.63           C  
ATOM   1375  C   THR A  92      24.711  17.340  -7.729  1.00  0.63           C  
ATOM   1376  O   THR A  92      25.724  16.639  -7.667  1.00  0.63           O  
ATOM   1377  CB  THR A  92      25.530  19.343  -8.974  1.00  0.63           C  
ATOM   1378  OG1 THR A  92      25.602  20.783  -9.001  1.00  0.63           O  
ATOM   1379  CG2 THR A  92      24.866  18.787 -10.216  1.00  0.63           C  
ATOM   1380  H   THR A  92      26.441  19.736  -6.558  1.00  0.63           H  
ATOM   1381  HA  THR A  92      23.815  19.280  -7.658  1.00  0.63           H  
ATOM   1382  HB  THR A  92      26.554  18.972  -8.954  1.00  0.63           H  
ATOM   1383  HG1 THR A  92      26.304  21.064  -8.372  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92      25.407  19.120 -11.099  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92      24.883  17.701 -10.171  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92      23.869  19.101 -10.277  1.00  0.63           H  
ATOM   1387  N   ALA A  93      23.486  16.827  -7.825  1.00  0.61           N  
ATOM   1388  CA  ALA A  93      23.279  15.376  -7.766  1.00  0.61           C  
ATOM   1389  C   ALA A  93      21.839  14.960  -7.958  1.00  0.61           C  
ATOM   1390  O   ALA A  93      20.931  15.792  -7.896  1.00  0.61           O  
ATOM   1391  CB  ALA A  93      23.722  14.846  -6.432  1.00  0.61           C  
ATOM   1392  H   ALA A  93      22.705  17.474  -7.933  1.00  0.61           H  
ATOM   1393  HA  ALA A  93      23.861  14.922  -8.564  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93      23.567  13.779  -6.413  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93      24.761  15.054  -6.224  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93      23.112  15.319  -5.690  1.00  0.61           H  
ATOM   1397  N   VAL A  94      21.615  13.655  -8.119  1.00  0.60           N  
ATOM   1398  CA  VAL A  94      20.243  13.165  -8.007  1.00  0.60           C  
ATOM   1399  C   VAL A  94      19.983  12.790  -6.549  1.00  0.60           C  
ATOM   1400  O   VAL A  94      20.794  12.111  -5.918  1.00  0.60           O  
ATOM   1401  CB  VAL A  94      19.951  11.938  -8.887  1.00  0.60           C  
ATOM   1402  CG1 VAL A  94      18.499  11.474  -8.643  1.00  0.60           C  
ATOM   1403  CG2 VAL A  94      20.144  12.265 -10.317  1.00  0.60           C  
ATOM   1404  H   VAL A  94      22.388  12.996  -8.247  1.00  0.60           H  
ATOM   1405  HA  VAL A  94      19.558  13.956  -8.284  1.00  0.60           H  
ATOM   1406  HB  VAL A  94      20.622  11.125  -8.605  1.00  0.60           H  
ATOM   1407 1HG1 VAL A  94      18.292  10.602  -9.258  1.00  0.60           H  
ATOM   1408 2HG1 VAL A  94      18.355  11.213  -7.599  1.00  0.60           H  
ATOM   1409 3HG1 VAL A  94      17.810  12.276  -8.910  1.00  0.60           H  
ATOM   1410 1HG2 VAL A  94      19.936  11.382 -10.921  1.00  0.60           H  
ATOM   1411 2HG2 VAL A  94      19.458  13.057 -10.588  1.00  0.60           H  
ATOM   1412 3HG2 VAL A  94      21.173  12.582 -10.483  1.00  0.60           H  
ATOM   1413  N   TYR A  95      18.888  13.274  -5.996  1.00  0.60           N  
ATOM   1414  CA  TYR A  95      18.522  12.970  -4.622  1.00  0.60           C  
ATOM   1415  C   TYR A  95      17.404  11.951  -4.613  1.00  0.60           C  
ATOM   1416  O   TYR A  95      16.492  12.028  -5.441  1.00  0.60           O  
ATOM   1417  CB  TYR A  95      18.114  14.263  -3.934  1.00  0.60           C  
ATOM   1418  CG  TYR A  95      19.292  15.183  -3.684  1.00  0.60           C  
ATOM   1419  CD1 TYR A  95      19.871  15.893  -4.728  1.00  0.60           C  
ATOM   1420  CD2 TYR A  95      19.759  15.348  -2.407  1.00  0.60           C  
ATOM   1421  CE1 TYR A  95      20.950  16.723  -4.480  1.00  0.60           C  
ATOM   1422  CE2 TYR A  95      20.823  16.190  -2.157  1.00  0.60           C  
ATOM   1423  CZ  TYR A  95      21.428  16.865  -3.193  1.00  0.60           C  
ATOM   1424  OH  TYR A  95      22.525  17.681  -2.947  1.00  0.60           O  
ATOM   1425  H   TYR A  95      18.279  13.864  -6.556  1.00  0.60           H  
ATOM   1426  HA  TYR A  95      19.377  12.536  -4.107  1.00  0.60           H  
ATOM   1427 1HB  TYR A  95      17.392  14.791  -4.562  1.00  0.60           H  
ATOM   1428 2HB  TYR A  95      17.633  14.041  -2.981  1.00  0.60           H  
ATOM   1429  HD1 TYR A  95      19.495  15.779  -5.748  1.00  0.60           H  
ATOM   1430  HD2 TYR A  95      19.284  14.805  -1.591  1.00  0.60           H  
ATOM   1431  HE1 TYR A  95      21.430  17.259  -5.296  1.00  0.60           H  
ATOM   1432  HE2 TYR A  95      21.196  16.311  -1.140  1.00  0.60           H  
ATOM   1433  HH  TYR A  95      22.912  17.973  -3.807  1.00  0.60           H  
ATOM   1434  N   TYR A  96      17.452  11.011  -3.670  1.00  0.62           N  
ATOM   1435  CA  TYR A  96      16.404  10.017  -3.564  1.00  0.62           C  
ATOM   1436  C   TYR A  96      15.916   9.867  -2.131  1.00  0.62           C  
ATOM   1437  O   TYR A  96      16.694   9.872  -1.174  1.00  0.62           O  
ATOM   1438  CB  TYR A  96      16.914   8.626  -3.957  1.00  0.62           C  
ATOM   1439  CG  TYR A  96      17.606   8.497  -5.285  1.00  0.62           C  
ATOM   1440  CD1 TYR A  96      18.986   8.709  -5.336  1.00  0.62           C  
ATOM   1441  CD2 TYR A  96      16.913   8.155  -6.428  1.00  0.62           C  
ATOM   1442  CE1 TYR A  96      19.662   8.568  -6.517  1.00  0.62           C  
ATOM   1443  CE2 TYR A  96      17.600   8.019  -7.623  1.00  0.62           C  
ATOM   1444  CZ  TYR A  96      18.976   8.218  -7.668  1.00  0.62           C  
ATOM   1445  OH  TYR A  96      19.647   8.073  -8.873  1.00  0.62           O  
ATOM   1446  H   TYR A  96      18.245  10.971  -3.045  1.00  0.62           H  
ATOM   1447  HA  TYR A  96      15.556  10.313  -4.183  1.00  0.62           H  
ATOM   1448 1HB  TYR A  96      17.605   8.279  -3.188  1.00  0.62           H  
ATOM   1449 2HB  TYR A  96      16.068   7.935  -3.954  1.00  0.62           H  
ATOM   1450  HD1 TYR A  96      19.533   8.980  -4.430  1.00  0.62           H  
ATOM   1451  HD2 TYR A  96      15.831   7.988  -6.387  1.00  0.62           H  
ATOM   1452  HE1 TYR A  96      20.716   8.726  -6.542  1.00  0.62           H  
ATOM   1453  HE2 TYR A  96      17.060   7.747  -8.529  1.00  0.62           H  
ATOM   1454  HH  TYR A  96      20.618   8.005  -8.730  1.00  0.62           H  
ATOM   1455  N   CYS A  97      14.640   9.613  -2.017  1.00  0.67           N  
ATOM   1456  CA  CYS A  97      13.940   9.251  -0.802  1.00  0.67           C  
ATOM   1457  C   CYS A  97      13.758   7.749  -0.799  1.00  0.67           C  
ATOM   1458  O   CYS A  97      13.369   7.157  -1.819  1.00  0.67           O  
ATOM   1459  CB  CYS A  97      12.606   9.955  -0.726  1.00  0.67           C  
ATOM   1460  SG  CYS A  97      11.562   9.557   0.673  1.00  0.67           S  
ATOM   1461  H   CYS A  97      14.088   9.714  -2.861  1.00  0.67           H  
ATOM   1462  HA  CYS A  97      14.538   9.547   0.056  1.00  0.67           H  
ATOM   1463 1HB  CYS A  97      12.800  11.023  -0.716  1.00  0.67           H  
ATOM   1464 2HB  CYS A  97      12.042   9.736  -1.631  1.00  0.67           H  
ATOM   1465  N   ALA A  98      14.073   7.131   0.327  1.00  0.78           N  
ATOM   1466  CA  ALA A  98      13.968   5.689   0.422  1.00  0.78           C  
ATOM   1467  C   ALA A  98      13.465   5.224   1.776  1.00  0.78           C  
ATOM   1468  O   ALA A  98      13.598   5.922   2.781  1.00  0.78           O  
ATOM   1469  CB  ALA A  98      15.329   5.065   0.154  1.00  0.78           C  
ATOM   1470  H   ALA A  98      14.425   7.685   1.107  1.00  0.78           H  
ATOM   1471  HA  ALA A  98      13.264   5.362  -0.331  1.00  0.78           H  
ATOM   1472 1HB  ALA A  98      15.244   3.975   0.182  1.00  0.78           H  
ATOM   1473 2HB  ALA A  98      15.670   5.376  -0.822  1.00  0.78           H  
ATOM   1474 3HB  ALA A  98      16.039   5.396   0.910  1.00  0.78           H  
ATOM   1475  N   ARG A  99      12.890   4.017   1.799  1.00  0.96           N  
ATOM   1476  CA  ARG A  99      12.458   3.389   3.047  1.00  0.96           C  
ATOM   1477  C   ARG A  99      13.155   2.081   3.294  1.00  0.96           C  
ATOM   1478  O   ARG A  99      13.329   1.257   2.379  1.00  0.96           O  
ATOM   1479  CB  ARG A  99      10.970   3.067   3.087  1.00  0.96           C  
ATOM   1480  CG  ARG A  99      10.070   4.193   3.122  1.00  0.96           C  
ATOM   1481  CD  ARG A  99       8.610   3.796   3.171  1.00  0.96           C  
ATOM   1482  NE  ARG A  99       8.252   3.174   4.456  1.00  0.96           N  
ATOM   1483  CZ  ARG A  99       6.985   3.082   4.937  1.00  0.96           C  
ATOM   1484  NH1 ARG A  99       5.998   3.578   4.260  1.00  0.96           N  
ATOM   1485  NH2 ARG A  99       6.724   2.527   6.103  1.00  0.96           N  
ATOM   1486  H   ARG A  99      12.785   3.525   0.917  1.00  0.96           H  
ATOM   1487  HA  ARG A  99      12.687   4.064   3.867  1.00  0.96           H  
ATOM   1488 1HB  ARG A  99      10.709   2.457   2.231  1.00  0.96           H  
ATOM   1489 2HB  ARG A  99      10.769   2.473   3.981  1.00  0.96           H  
ATOM   1490 1HG  ARG A  99      10.307   4.675   4.052  1.00  0.96           H  
ATOM   1491 2HG  ARG A  99      10.249   4.875   2.311  1.00  0.96           H  
ATOM   1492 1HD  ARG A  99       7.981   4.670   3.033  1.00  0.96           H  
ATOM   1493 2HD  ARG A  99       8.404   3.079   2.375  1.00  0.96           H  
ATOM   1494  HE  ARG A  99       9.004   2.788   5.019  1.00  0.96           H  
ATOM   1495 1HH1 ARG A  99       6.161   4.023   3.375  1.00  0.96           H  
ATOM   1496 2HH1 ARG A  99       5.057   3.516   4.635  1.00  0.96           H  
ATOM   1497 1HH2 ARG A  99       7.470   2.146   6.668  1.00  0.96           H  
ATOM   1498 2HH2 ARG A  99       5.751   2.529   6.451  1.00  0.96           H  
ATOM   1499  N   GLY A 100      13.480   1.860   4.557  1.00  1.26           N  
ATOM   1500  CA  GLY A 100      14.108   0.622   4.976  1.00  1.26           C  
ATOM   1501  C   GLY A 100      13.649   0.220   6.346  1.00  1.26           C  
ATOM   1502  O   GLY A 100      12.775   0.863   6.929  1.00  1.26           O  
ATOM   1503  H   GLY A 100      13.305   2.600   5.242  1.00  1.26           H  
ATOM   1504 1HA  GLY A 100      13.868  -0.178   4.275  1.00  1.26           H  
ATOM   1505 2HA  GLY A 100      15.191   0.747   4.986  1.00  1.26           H  
ATOM   1506  N   MET A 101      14.243  -0.842   6.856  1.00  1.70           N  
ATOM   1507  CA  MET A 101      13.825  -1.430   8.124  1.00  1.70           C  
ATOM   1508  C   MET A 101      15.012  -2.041   8.819  1.00  1.70           C  
ATOM   1509  O   MET A 101      15.930  -2.516   8.151  1.00  1.70           O  
ATOM   1510  CB  MET A 101      12.751  -2.489   7.876  1.00  1.70           C  
ATOM   1511  CG  MET A 101      12.150  -3.113   9.133  1.00  1.70           C  
ATOM   1512  SD  MET A 101      10.812  -4.224   8.782  1.00  1.70           S  
ATOM   1513  CE  MET A 101      11.757  -5.567   8.116  1.00  1.70           C  
ATOM   1514  H   MET A 101      14.981  -1.289   6.302  1.00  1.70           H  
ATOM   1515  HA  MET A 101      13.428  -0.649   8.771  1.00  1.70           H  
ATOM   1516 1HB  MET A 101      11.950  -2.055   7.305  1.00  1.70           H  
ATOM   1517 2HB  MET A 101      13.174  -3.295   7.275  1.00  1.70           H  
ATOM   1518 1HG  MET A 101      12.910  -3.668   9.683  1.00  1.70           H  
ATOM   1519 2HG  MET A 101      11.774  -2.335   9.774  1.00  1.70           H  
ATOM   1520 1HE  MET A 101      11.093  -6.386   7.840  1.00  1.70           H  
ATOM   1521 2HE  MET A 101      12.304  -5.227   7.233  1.00  1.70           H  
ATOM   1522 3HE  MET A 101      12.458  -5.901   8.872  1.00  1.70           H  
ATOM   1523  N   ASP A 102      15.006  -2.081  10.150  1.00  2.28           N  
ATOM   1524  CA  ASP A 102      16.141  -2.708  10.855  1.00  2.28           C  
ATOM   1525  C   ASP A 102      16.107  -4.251  10.772  1.00  2.28           C  
ATOM   1526  O   ASP A 102      16.034  -4.964  11.779  1.00  2.28           O  
ATOM   1527  CB  ASP A 102      16.204  -2.294  12.327  1.00  2.28           C  
ATOM   1528  CG  ASP A 102      14.999  -2.693  13.142  1.00  2.28           C  
ATOM   1529  OD1 ASP A 102      13.965  -2.930  12.571  1.00  2.28           O  
ATOM   1530  OD2 ASP A 102      15.126  -2.772  14.348  1.00  2.28           O  
ATOM   1531  H   ASP A 102      14.219  -1.657  10.653  1.00  2.28           H  
ATOM   1532  HA  ASP A 102      17.061  -2.368  10.388  1.00  2.28           H  
ATOM   1533 1HB  ASP A 102      17.097  -2.734  12.776  1.00  2.28           H  
ATOM   1534 2HB  ASP A 102      16.325  -1.212  12.385  1.00  2.28           H  
ATOM   1535  N   PHE A 103      16.192  -4.777   9.554  1.00  2.92           N  
ATOM   1536  CA  PHE A 103      16.130  -6.204   9.286  1.00  2.92           C  
ATOM   1537  C   PHE A 103      17.506  -6.811   9.472  1.00  2.92           C  
ATOM   1538  O   PHE A 103      18.170  -7.224   8.517  1.00  2.92           O  
ATOM   1539  CB  PHE A 103      15.618  -6.445   7.866  1.00  2.92           C  
ATOM   1540  CG  PHE A 103      15.183  -7.856   7.578  1.00  2.92           C  
ATOM   1541  CD1 PHE A 103      14.080  -8.414   8.210  1.00  2.92           C  
ATOM   1542  CD2 PHE A 103      15.869  -8.624   6.650  1.00  2.92           C  
ATOM   1543  CE1 PHE A 103      13.679  -9.703   7.924  1.00  2.92           C  
ATOM   1544  CE2 PHE A 103      15.470  -9.913   6.362  1.00  2.92           C  
ATOM   1545  CZ  PHE A 103      14.372 -10.453   7.001  1.00  2.92           C  
ATOM   1546  H   PHE A 103      16.287  -4.126   8.784  1.00  2.92           H  
ATOM   1547  HA  PHE A 103      15.443  -6.666   9.998  1.00  2.92           H  
ATOM   1548 1HB  PHE A 103      14.782  -5.779   7.666  1.00  2.92           H  
ATOM   1549 2HB  PHE A 103      16.406  -6.185   7.159  1.00  2.92           H  
ATOM   1550  HD1 PHE A 103      13.533  -7.833   8.939  1.00  2.92           H  
ATOM   1551  HD2 PHE A 103      16.734  -8.195   6.144  1.00  2.92           H  
ATOM   1552  HE1 PHE A 103      12.812 -10.127   8.430  1.00  2.92           H  
ATOM   1553  HE2 PHE A 103      16.020 -10.504   5.630  1.00  2.92           H  
ATOM   1554  HZ  PHE A 103      14.056 -11.469   6.773  1.00  2.92           H  
ATOM   1555  N   GLY A 104      17.920  -6.858  10.724  1.00  3.41           N  
ATOM   1556  CA  GLY A 104      19.252  -7.303  11.080  1.00  3.41           C  
ATOM   1557  C   GLY A 104      20.197  -6.094  11.086  1.00  3.41           C  
ATOM   1558  O   GLY A 104      19.783  -4.988  10.740  1.00  3.41           O  
ATOM   1559  H   GLY A 104      17.275  -6.495  11.433  1.00  3.41           H  
ATOM   1560 1HA  GLY A 104      19.231  -7.773  12.063  1.00  3.41           H  
ATOM   1561 2HA  GLY A 104      19.565  -8.049  10.356  1.00  3.41           H  
ATOM   1562  N   PRO A 105      21.498  -6.307  11.324  1.00  3.56           N  
ATOM   1563  CA  PRO A 105      22.540  -5.307  11.550  1.00  3.56           C  
ATOM   1564  C   PRO A 105      22.830  -4.394  10.362  1.00  3.56           C  
ATOM   1565  O   PRO A 105      23.547  -3.405  10.503  1.00  3.56           O  
ATOM   1566  CB  PRO A 105      23.760  -6.173  11.886  1.00  3.56           C  
ATOM   1567  CG  PRO A 105      23.497  -7.498  11.222  1.00  3.56           C  
ATOM   1568  CD  PRO A 105      22.006  -7.697  11.318  1.00  3.56           C  
ATOM   1569  HA  PRO A 105      22.254  -4.699  12.422  1.00  3.56           H  
ATOM   1570 1HB  PRO A 105      24.673  -5.688  11.509  1.00  3.56           H  
ATOM   1571 2HB  PRO A 105      23.870  -6.257  12.976  1.00  3.56           H  
ATOM   1572 1HG  PRO A 105      23.855  -7.472  10.183  1.00  3.56           H  
ATOM   1573 2HG  PRO A 105      24.064  -8.293  11.730  1.00  3.56           H  
ATOM   1574 1HD  PRO A 105      21.696  -8.243  10.423  1.00  3.56           H  
ATOM   1575 2HD  PRO A 105      21.738  -8.220  12.249  1.00  3.56           H  
ATOM   1576  N   THR A 106      22.326  -4.754   9.190  1.00  3.31           N  
ATOM   1577  CA  THR A 106      22.564  -3.977   7.989  1.00  3.31           C  
ATOM   1578  C   THR A 106      21.549  -2.847   7.743  1.00  3.31           C  
ATOM   1579  O   THR A 106      21.791  -1.994   6.887  1.00  3.31           O  
ATOM   1580  CB  THR A 106      22.556  -4.916   6.775  1.00  3.31           C  
ATOM   1581  OG1 THR A 106      21.256  -5.522   6.646  1.00  3.31           O  
ATOM   1582  CG2 THR A 106      23.588  -6.011   6.975  1.00  3.31           C  
ATOM   1583  H   THR A 106      21.746  -5.575   9.125  1.00  3.31           H  
ATOM   1584  HA  THR A 106      23.552  -3.525   8.073  1.00  3.31           H  
ATOM   1585  HB  THR A 106      22.781  -4.348   5.873  1.00  3.31           H  
ATOM   1586  HG1 THR A 106      21.166  -6.237   7.286  1.00  3.31           H  
ATOM   1587 1HG2 THR A 106      23.580  -6.682   6.116  1.00  3.31           H  
ATOM   1588 2HG2 THR A 106      24.576  -5.564   7.079  1.00  3.31           H  
ATOM   1589 3HG2 THR A 106      23.347  -6.572   7.876  1.00  3.31           H  
ATOM   1590  N   ASP A 107      20.391  -2.861   8.431  1.00  2.81           N  
ATOM   1591  CA  ASP A 107      19.350  -1.839   8.177  1.00  2.81           C  
ATOM   1592  C   ASP A 107      19.013  -1.683   6.683  1.00  2.81           C  
ATOM   1593  O   ASP A 107      18.842  -0.566   6.188  1.00  2.81           O  
ATOM   1594  CB  ASP A 107      19.724  -0.470   8.763  1.00  2.81           C  
ATOM   1595  CG  ASP A 107      19.744  -0.408  10.299  1.00  2.81           C  
ATOM   1596  OD1 ASP A 107      19.215  -1.287  10.927  1.00  2.81           O  
ATOM   1597  OD2 ASP A 107      20.269   0.547  10.823  1.00  2.81           O  
ATOM   1598  H   ASP A 107      20.241  -3.574   9.148  1.00  2.81           H  
ATOM   1599  HA  ASP A 107      18.440  -2.171   8.668  1.00  2.81           H  
ATOM   1600 1HB  ASP A 107      20.708  -0.176   8.394  1.00  2.81           H  
ATOM   1601 2HB  ASP A 107      19.026   0.268   8.410  1.00  2.81           H  
ATOM   1602  N   ALA A 108      18.895  -2.798   5.972  1.00  2.26           N  
ATOM   1603  CA  ALA A 108      18.661  -2.802   4.531  1.00  2.26           C  
ATOM   1604  C   ALA A 108      17.408  -2.046   4.104  1.00  2.26           C  
ATOM   1605  O   ALA A 108      16.393  -2.022   4.813  1.00  2.26           O  
ATOM   1606  CB  ALA A 108      18.547  -4.234   4.043  1.00  2.26           C  
ATOM   1607  H   ALA A 108      19.031  -3.681   6.447  1.00  2.26           H  
ATOM   1608  HA  ALA A 108      19.518  -2.324   4.058  1.00  2.26           H  
ATOM   1609 1HB  ALA A 108      18.414  -4.239   2.961  1.00  2.26           H  
ATOM   1610 2HB  ALA A 108      19.459  -4.778   4.304  1.00  2.26           H  
ATOM   1611 3HB  ALA A 108      17.691  -4.712   4.518  1.00  2.26           H  
ATOM   1612  N   PHE A 109      17.510  -1.427   2.919  1.00  1.78           N  
ATOM   1613  CA  PHE A 109      16.423  -0.679   2.282  1.00  1.78           C  
ATOM   1614  C   PHE A 109      15.528  -1.529   1.400  1.00  1.78           C  
ATOM   1615  O   PHE A 109      16.006  -2.437   0.715  1.00  1.78           O  
ATOM   1616  CB  PHE A 109      16.975   0.450   1.434  1.00  1.78           C  
ATOM   1617  CG  PHE A 109      17.498   1.571   2.187  1.00  1.78           C  
ATOM   1618  CD1 PHE A 109      18.836   1.678   2.480  1.00  1.78           C  
ATOM   1619  CD2 PHE A 109      16.642   2.539   2.608  1.00  1.78           C  
ATOM   1620  CE1 PHE A 109      19.300   2.756   3.192  1.00  1.78           C  
ATOM   1621  CE2 PHE A 109      17.076   3.600   3.316  1.00  1.78           C  
ATOM   1622  CZ  PHE A 109      18.420   3.719   3.612  1.00  1.78           C  
ATOM   1623  H   PHE A 109      18.390  -1.488   2.427  1.00  1.78           H  
ATOM   1624  HA  PHE A 109      15.813  -0.249   3.056  1.00  1.78           H  
ATOM   1625 1HB  PHE A 109      17.779   0.059   0.839  1.00  1.78           H  
ATOM   1626 2HB  PHE A 109      16.191   0.819   0.765  1.00  1.78           H  
ATOM   1627  HD1 PHE A 109      19.524   0.904   2.143  1.00  1.78           H  
ATOM   1628  HD2 PHE A 109      15.600   2.447   2.362  1.00  1.78           H  
ATOM   1629  HE1 PHE A 109      20.358   2.844   3.426  1.00  1.78           H  
ATOM   1630  HE2 PHE A 109      16.363   4.359   3.647  1.00  1.78           H  
ATOM   1631  HZ  PHE A 109      18.780   4.573   4.179  1.00  1.78           H  
ATOM   1632  N   ASP A 110      14.228  -1.221   1.424  1.00  1.41           N  
ATOM   1633  CA  ASP A 110      13.248  -1.899   0.580  1.00  1.41           C  
ATOM   1634  C   ASP A 110      12.732  -1.085  -0.611  1.00  1.41           C  
ATOM   1635  O   ASP A 110      12.528  -1.631  -1.699  1.00  1.41           O  
ATOM   1636  CB  ASP A 110      12.011  -2.285   1.403  1.00  1.41           C  
ATOM   1637  CG  ASP A 110      12.254  -3.311   2.498  1.00  1.41           C  
ATOM   1638  OD1 ASP A 110      12.789  -4.351   2.208  1.00  1.41           O  
ATOM   1639  OD2 ASP A 110      11.870  -3.056   3.613  1.00  1.41           O  
ATOM   1640  H   ASP A 110      13.920  -0.451   2.011  1.00  1.41           H  
ATOM   1641  HA  ASP A 110      13.711  -2.805   0.191  1.00  1.41           H  
ATOM   1642 1HB  ASP A 110      11.601  -1.385   1.866  1.00  1.41           H  
ATOM   1643 2HB  ASP A 110      11.248  -2.675   0.732  1.00  1.41           H  
ATOM   1644  N   ILE A 111      12.467   0.209  -0.387  1.00  1.15           N  
ATOM   1645  CA  ILE A 111      11.805   1.027  -1.410  1.00  1.15           C  
ATOM   1646  C   ILE A 111      12.501   2.334  -1.739  1.00  1.15           C  
ATOM   1647  O   ILE A 111      12.829   3.106  -0.846  1.00  1.15           O  
ATOM   1648  CB  ILE A 111      10.355   1.377  -0.969  1.00  1.15           C  
ATOM   1649  CG1 ILE A 111       9.548   0.109  -0.739  1.00  1.15           C  
ATOM   1650  CG2 ILE A 111       9.640   2.254  -2.016  1.00  1.15           C  
ATOM   1651  CD1 ILE A 111       8.226   0.381  -0.127  1.00  1.15           C  
ATOM   1652  H   ILE A 111      12.703   0.613   0.518  1.00  1.15           H  
ATOM   1653  HA  ILE A 111      11.754   0.444  -2.328  1.00  1.15           H  
ATOM   1654  HB  ILE A 111      10.391   1.917  -0.032  1.00  1.15           H  
ATOM   1655 1HG1 ILE A 111       9.400  -0.401  -1.692  1.00  1.15           H  
ATOM   1656 2HG1 ILE A 111      10.079  -0.548  -0.072  1.00  1.15           H  
ATOM   1657 1HG2 ILE A 111       8.630   2.489  -1.671  1.00  1.15           H  
ATOM   1658 2HG2 ILE A 111      10.184   3.170  -2.166  1.00  1.15           H  
ATOM   1659 3HG2 ILE A 111       9.579   1.719  -2.963  1.00  1.15           H  
ATOM   1660 1HD1 ILE A 111       7.686  -0.555   0.016  1.00  1.15           H  
ATOM   1661 2HD1 ILE A 111       8.360   0.874   0.836  1.00  1.15           H  
ATOM   1662 3HD1 ILE A 111       7.667   1.027  -0.795  1.00  1.15           H  
ATOM   1663  N   TRP A 112      12.681   2.600  -3.026  1.00  0.97           N  
ATOM   1664  CA  TRP A 112      13.218   3.881  -3.482  1.00  0.97           C  
ATOM   1665  C   TRP A 112      12.176   4.527  -4.362  1.00  0.97           C  
ATOM   1666  O   TRP A 112      11.516   3.842  -5.148  1.00  0.97           O  
ATOM   1667  CB  TRP A 112      14.495   3.712  -4.291  1.00  0.97           C  
ATOM   1668  CG  TRP A 112      15.685   3.284  -3.508  1.00  0.97           C  
ATOM   1669  CD1 TRP A 112      16.710   4.081  -3.078  1.00  0.97           C  
ATOM   1670  CD2 TRP A 112      15.981   1.955  -3.031  1.00  0.97           C  
ATOM   1671  NE1 TRP A 112      17.629   3.334  -2.391  1.00  0.97           N  
ATOM   1672  CE2 TRP A 112      17.199   2.030  -2.354  1.00  0.97           C  
ATOM   1673  CE3 TRP A 112      15.319   0.720  -3.126  1.00  0.97           C  
ATOM   1674  CZ2 TRP A 112      17.778   0.923  -1.786  1.00  0.97           C  
ATOM   1675  CZ3 TRP A 112      15.897  -0.393  -2.543  1.00  0.97           C  
ATOM   1676  CH2 TRP A 112      17.093  -0.298  -1.897  1.00  0.97           C  
ATOM   1677  H   TRP A 112      12.412   1.908  -3.711  1.00  0.97           H  
ATOM   1678  HA  TRP A 112      13.409   4.531  -2.629  1.00  0.97           H  
ATOM   1679 1HB  TRP A 112      14.325   2.981  -5.081  1.00  0.97           H  
ATOM   1680 2HB  TRP A 112      14.732   4.661  -4.778  1.00  0.97           H  
ATOM   1681  HD1 TRP A 112      16.787   5.153  -3.263  1.00  0.97           H  
ATOM   1682  HE1 TRP A 112      18.483   3.681  -1.976  1.00  0.97           H  
ATOM   1683  HE3 TRP A 112      14.366   0.636  -3.647  1.00  0.97           H  
ATOM   1684  HZ2 TRP A 112      18.731   0.975  -1.258  1.00  0.97           H  
ATOM   1685  HZ3 TRP A 112      15.374  -1.350  -2.616  1.00  0.97           H  
ATOM   1686  HH2 TRP A 112      17.521  -1.198  -1.449  1.00  0.97           H  
ATOM   1687  N   GLY A 113      12.028   5.831  -4.241  1.00  0.85           N  
ATOM   1688  CA  GLY A 113      11.071   6.546  -5.067  1.00  0.85           C  
ATOM   1689  C   GLY A 113      11.664   7.171  -6.294  1.00  0.85           C  
ATOM   1690  O   GLY A 113      12.824   6.939  -6.649  1.00  0.85           O  
ATOM   1691  H   GLY A 113      12.576   6.338  -3.541  1.00  0.85           H  
ATOM   1692 1HA  GLY A 113      10.247   5.889  -5.342  1.00  0.85           H  
ATOM   1693 2HA  GLY A 113      10.654   7.356  -4.479  1.00  0.85           H  
ATOM   1694  N   GLN A 114      10.849   7.993  -6.937  1.00  0.77           N  
ATOM   1695  CA  GLN A 114      11.331   8.729  -8.092  1.00  0.77           C  
ATOM   1696  C   GLN A 114      12.047   9.932  -7.534  1.00  0.77           C  
ATOM   1697  O   GLN A 114      11.430  10.753  -6.853  1.00  0.77           O  
ATOM   1698  CB  GLN A 114      10.222   9.184  -9.028  1.00  0.77           C  
ATOM   1699  CG  GLN A 114      10.772   9.918 -10.261  1.00  0.77           C  
ATOM   1700  CD  GLN A 114       9.715  10.364 -11.262  1.00  0.77           C  
ATOM   1701  OE1 GLN A 114       8.804  11.152 -10.958  1.00  0.77           O  
ATOM   1702  NE2 GLN A 114       9.835   9.855 -12.491  1.00  0.77           N  
ATOM   1703  H   GLN A 114       9.899   8.102  -6.574  1.00  0.77           H  
ATOM   1704  HA  GLN A 114      12.046   8.120  -8.646  1.00  0.77           H  
ATOM   1705 1HB  GLN A 114       9.642   8.324  -9.363  1.00  0.77           H  
ATOM   1706 2HB  GLN A 114       9.548   9.851  -8.497  1.00  0.77           H  
ATOM   1707 1HG  GLN A 114      11.309  10.809  -9.917  1.00  0.77           H  
ATOM   1708 2HG  GLN A 114      11.464   9.253 -10.774  1.00  0.77           H  
ATOM   1709 1HE2 GLN A 114       9.176  10.104 -13.203  1.00  0.77           H  
ATOM   1710 2HE2 GLN A 114      10.582   9.223 -12.702  1.00  0.77           H  
ATOM   1711  N   GLY A 115      13.348  10.021  -7.796  1.00  0.71           N  
ATOM   1712  CA  GLY A 115      14.164  11.072  -7.202  1.00  0.71           C  
ATOM   1713  C   GLY A 115      14.096  12.396  -7.938  1.00  0.71           C  
ATOM   1714  O   GLY A 115      13.354  12.542  -8.916  1.00  0.71           O  
ATOM   1715  H   GLY A 115      13.788   9.319  -8.372  1.00  0.71           H  
ATOM   1716 1HA  GLY A 115      13.862  11.222  -6.167  1.00  0.71           H  
ATOM   1717 2HA  GLY A 115      15.200  10.737  -7.167  1.00  0.71           H  
ATOM   1718  N   THR A 116      14.909  13.340  -7.470  1.00  0.67           N  
ATOM   1719  CA  THR A 116      14.966  14.693  -8.007  1.00  0.67           C  
ATOM   1720  C   THR A 116      16.370  15.081  -8.431  1.00  0.67           C  
ATOM   1721  O   THR A 116      17.321  14.935  -7.664  1.00  0.67           O  
ATOM   1722  CB  THR A 116      14.478  15.716  -6.944  1.00  0.67           C  
ATOM   1723  OG1 THR A 116      13.130  15.423  -6.582  1.00  0.67           O  
ATOM   1724  CG2 THR A 116      14.565  17.174  -7.465  1.00  0.67           C  
ATOM   1725  H   THR A 116      15.495  13.079  -6.676  1.00  0.67           H  
ATOM   1726  HA  THR A 116      14.318  14.750  -8.881  1.00  0.67           H  
ATOM   1727  HB  THR A 116      15.103  15.624  -6.053  1.00  0.67           H  
ATOM   1728  HG1 THR A 116      12.908  15.903  -5.772  1.00  0.67           H  
ATOM   1729 1HG2 THR A 116      14.218  17.865  -6.698  1.00  0.67           H  
ATOM   1730 2HG2 THR A 116      15.593  17.421  -7.721  1.00  0.67           H  
ATOM   1731 3HG2 THR A 116      13.941  17.285  -8.348  1.00  0.67           H  
ATOM   1732  N   MET A 117      16.510  15.599  -9.644  1.00  0.65           N  
ATOM   1733  CA  MET A 117      17.824  16.067 -10.056  1.00  0.65           C  
ATOM   1734  C   MET A 117      17.990  17.501  -9.637  1.00  0.65           C  
ATOM   1735  O   MET A 117      17.145  18.332  -9.958  1.00  0.65           O  
ATOM   1736  CB  MET A 117      18.032  15.949 -11.565  1.00  0.65           C  
ATOM   1737  CG  MET A 117      19.418  16.463 -12.023  1.00  0.65           C  
ATOM   1738  SD  MET A 117      20.784  15.474 -11.395  1.00  0.65           S  
ATOM   1739  CE  MET A 117      22.132  16.624 -11.323  1.00  0.65           C  
ATOM   1740  H   MET A 117      15.711  15.685 -10.258  1.00  0.65           H  
ATOM   1741  HA  MET A 117      18.590  15.490  -9.552  1.00  0.65           H  
ATOM   1742 1HB  MET A 117      17.942  14.907 -11.866  1.00  0.65           H  
ATOM   1743 2HB  MET A 117      17.265  16.518 -12.091  1.00  0.65           H  
ATOM   1744 1HG  MET A 117      19.461  16.451 -13.110  1.00  0.65           H  
ATOM   1745 2HG  MET A 117      19.558  17.493 -11.692  1.00  0.65           H  
ATOM   1746 1HE  MET A 117      23.020  16.118 -10.950  1.00  0.65           H  
ATOM   1747 2HE  MET A 117      22.328  17.026 -12.316  1.00  0.65           H  
ATOM   1748 3HE  MET A 117      21.875  17.431 -10.655  1.00  0.65           H  
ATOM   1749  N   VAL A 118      19.081  17.786  -8.940  1.00  0.65           N  
ATOM   1750  CA  VAL A 118      19.374  19.137  -8.508  1.00  0.65           C  
ATOM   1751  C   VAL A 118      20.663  19.646  -9.108  1.00  0.65           C  
ATOM   1752  O   VAL A 118      21.737  19.096  -8.845  1.00  0.65           O  
ATOM   1753  CB  VAL A 118      19.518  19.205  -6.978  1.00  0.65           C  
ATOM   1754  CG1 VAL A 118      19.868  20.630  -6.571  1.00  0.65           C  
ATOM   1755  CG2 VAL A 118      18.222  18.727  -6.298  1.00  0.65           C  
ATOM   1756  H   VAL A 118      19.720  17.034  -8.682  1.00  0.65           H  
ATOM   1757  HA  VAL A 118      18.570  19.790  -8.822  1.00  0.65           H  
ATOM   1758  HB  VAL A 118      20.337  18.573  -6.680  1.00  0.65           H  
ATOM   1759 1HG1 VAL A 118      20.000  20.663  -5.498  1.00  0.65           H  
ATOM   1760 2HG1 VAL A 118      20.796  20.936  -7.055  1.00  0.65           H  
ATOM   1761 3HG1 VAL A 118      19.064  21.306  -6.873  1.00  0.65           H  
ATOM   1762 1HG2 VAL A 118      18.340  18.772  -5.216  1.00  0.65           H  
ATOM   1763 2HG2 VAL A 118      17.401  19.365  -6.599  1.00  0.65           H  
ATOM   1764 3HG2 VAL A 118      18.005  17.699  -6.593  1.00  0.65           H  
ATOM   1765  N   THR A 119      20.562  20.733  -9.862  1.00  0.68           N  
ATOM   1766  CA  THR A 119      21.728  21.355 -10.462  1.00  0.68           C  
ATOM   1767  C   THR A 119      22.078  22.610  -9.706  1.00  0.68           C  
ATOM   1768  O   THR A 119      21.206  23.446  -9.464  1.00  0.68           O  
ATOM   1769  CB  THR A 119      21.493  21.700 -11.944  1.00  0.68           C  
ATOM   1770  OG1 THR A 119      21.222  20.503 -12.684  1.00  0.68           O  
ATOM   1771  CG2 THR A 119      22.725  22.401 -12.526  1.00  0.68           C  
ATOM   1772  H   THR A 119      19.639  21.117 -10.065  1.00  0.68           H  
ATOM   1773  HA  THR A 119      22.565  20.692 -10.392  1.00  0.68           H  
ATOM   1774  HB  THR A 119      20.631  22.365 -12.028  1.00  0.68           H  
ATOM   1775  HG1 THR A 119      20.327  20.206 -12.485  1.00  0.68           H  
ATOM   1776 1HG2 THR A 119      22.545  22.641 -13.572  1.00  0.68           H  
ATOM   1777 2HG2 THR A 119      22.921  23.322 -11.977  1.00  0.68           H  
ATOM   1778 3HG2 THR A 119      23.589  21.742 -12.446  1.00  0.68           H  
ATOM   1779  N   VAL A 120      23.340  22.754  -9.325  1.00  0.73           N  
ATOM   1780  CA  VAL A 120      23.702  23.960  -8.626  1.00  0.73           C  
ATOM   1781  C   VAL A 120      24.542  24.819  -9.571  1.00  0.73           C  
ATOM   1782  O   VAL A 120      25.523  24.343 -10.144  1.00  0.73           O  
ATOM   1783  CB  VAL A 120      24.475  23.627  -7.360  1.00  0.73           C  
ATOM   1784  CG1 VAL A 120      24.802  24.910  -6.627  1.00  0.73           C  
ATOM   1785  CG2 VAL A 120      23.688  22.600  -6.548  1.00  0.73           C  
ATOM   1786  H   VAL A 120      24.046  22.033  -9.484  1.00  0.73           H  
ATOM   1787  HA  VAL A 120      22.805  24.489  -8.351  1.00  0.73           H  
ATOM   1788  HB  VAL A 120      25.420  23.178  -7.633  1.00  0.73           H  
ATOM   1789 1HG1 VAL A 120      25.373  24.694  -5.751  1.00  0.73           H  
ATOM   1790 2HG1 VAL A 120      25.375  25.557  -7.282  1.00  0.73           H  
ATOM   1791 3HG1 VAL A 120      23.879  25.412  -6.342  1.00  0.73           H  
ATOM   1792 1HG2 VAL A 120      24.254  22.332  -5.660  1.00  0.73           H  
ATOM   1793 2HG2 VAL A 120      22.741  23.001  -6.270  1.00  0.73           H  
ATOM   1794 3HG2 VAL A 120      23.532  21.709  -7.150  1.00  0.73           H  
ATOM   1795  N   SER A 121      24.128  26.061  -9.778  1.00  0.80           N  
ATOM   1796  CA  SER A 121      24.817  26.944 -10.722  1.00  0.80           C  
ATOM   1797  C   SER A 121      24.614  28.404 -10.440  1.00  0.80           C  
ATOM   1798  O   SER A 121      23.525  28.815 -10.052  1.00  0.80           O  
ATOM   1799  CB  SER A 121      24.337  26.713 -12.137  1.00  0.80           C  
ATOM   1800  OG  SER A 121      24.972  27.617 -13.028  1.00  0.80           O  
ATOM   1801  H   SER A 121      23.319  26.386  -9.250  1.00  0.80           H  
ATOM   1802  HA  SER A 121      25.885  26.734 -10.666  1.00  0.80           H  
ATOM   1803 1HB  SER A 121      24.553  25.687 -12.436  1.00  0.80           H  
ATOM   1804 2HB  SER A 121      23.260  26.850 -12.183  1.00  0.80           H  
ATOM   1805  HG  SER A 121      24.721  28.555 -12.736  1.00  0.80           H  
ATOM   1806  N   SER A 122      25.661  29.181 -10.670  1.00  0.89           N  
ATOM   1807  CA  SER A 122      25.574  30.615 -10.541  1.00  0.89           C  
ATOM   1808  C   SER A 122      24.776  31.125 -11.727  1.00  0.89           C  
ATOM   1809  O   SER A 122      24.404  30.320 -12.588  1.00  0.89           O  
ATOM   1810  OXT SER A 122      24.256  32.243 -11.675  1.00  0.89           O  
ATOM   1811  CB  SER A 122      26.960  31.230 -10.506  1.00  0.89           C  
ATOM   1812  OG  SER A 122      26.888  32.625 -10.478  1.00  0.89           O  
ATOM   1813  H   SER A 122      26.530  28.757 -10.970  1.00  0.89           H  
ATOM   1814  HA  SER A 122      25.043  30.866  -9.622  1.00  0.89           H  
ATOM   1815 1HB  SER A 122      27.495  30.872  -9.624  1.00  0.89           H  
ATOM   1816 2HB  SER A 122      27.522  30.910 -11.382  1.00  0.89           H  
ATOM   1817  HG  SER A 122      27.798  32.937 -10.471  1.00  0.89           H  
TER    1818
ENDMDL

REMARK ID 555640 MODEL 2 2023-10-07_00000196_2_19
PFRMAT TS
TARGET 2023-10-07_00000196_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.262  -1.726  -0.218  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.846  -0.947  -1.302  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.242   0.435  -0.796  1.00  1.29           C  
ATOM      4  O   GLN A   1       3.376   0.642  -0.371  1.00  1.29           O  
ATOM      5  CB  GLN A   1       0.876  -0.850  -2.488  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.442  -0.119  -3.697  1.00  1.29           C  
ATOM      7  CD  GLN A   1       0.469  -0.034  -4.845  1.00  1.29           C  
ATOM      8  OE1 GLN A   1      -0.687   0.367  -4.675  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       0.928  -0.410  -6.031  1.00  1.29           N  
ATOM     10 1H   GLN A   1       1.672  -2.649  -0.208  1.00  1.29           H  
ATOM     11 2H   GLN A   1       1.451  -1.266   0.662  1.00  1.29           H  
ATOM     12 3H   GLN A   1       0.265  -1.801  -0.351  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.751  -1.451  -1.642  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       0.615  -1.858  -2.813  1.00  1.29           H  
ATOM     15 2HB  GLN A   1      -0.048  -0.367  -2.185  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.703   0.877  -3.418  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.330  -0.649  -4.042  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       0.329  -0.380  -6.833  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.871  -0.732  -6.125  1.00  1.29           H  
ATOM     20  N   VAL A   2       1.316   1.386  -0.848  1.00  1.11           N  
ATOM     21  CA  VAL A   2       1.582   2.743  -0.375  1.00  1.11           C  
ATOM     22  C   VAL A   2       1.758   2.799   1.123  1.00  1.11           C  
ATOM     23  O   VAL A   2       0.976   2.201   1.858  1.00  1.11           O  
ATOM     24  CB  VAL A   2       0.438   3.703  -0.763  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       0.661   5.083  -0.114  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       0.402   3.847  -2.268  1.00  1.11           C  
ATOM     27  H   VAL A   2       0.399   1.186  -1.218  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.501   3.098  -0.839  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.508   3.305  -0.405  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2      -0.124   5.759  -0.391  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       0.682   4.996   0.966  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       1.610   5.471  -0.464  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2      -0.400   4.522  -2.559  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.354   4.259  -2.602  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.236   2.873  -2.728  1.00  1.11           H  
ATOM     36  N   GLN A   3       2.793   3.508   1.557  1.00  0.96           N  
ATOM     37  CA  GLN A   3       3.060   3.714   2.973  1.00  0.96           C  
ATOM     38  C   GLN A   3       3.326   5.192   3.242  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.207   5.807   2.627  1.00  0.96           O  
ATOM     40  CB  GLN A   3       4.246   2.872   3.442  1.00  0.96           C  
ATOM     41  CG  GLN A   3       4.639   3.053   4.922  1.00  0.96           C  
ATOM     42  CD  GLN A   3       3.595   2.482   5.895  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       3.258   1.294   5.828  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       3.101   3.311   6.813  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.411   3.918   0.856  1.00  0.96           H  
ATOM     46  HA  GLN A   3       2.185   3.418   3.542  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       4.014   1.818   3.288  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       5.113   3.100   2.830  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       5.583   2.541   5.097  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       4.750   4.119   5.133  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       2.425   2.981   7.473  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       3.416   4.274   6.861  1.00  0.96           H  
ATOM     53  N   LEU A   4       2.541   5.775   4.142  1.00  0.83           N  
ATOM     54  CA  LEU A   4       2.701   7.186   4.478  1.00  0.83           C  
ATOM     55  C   LEU A   4       3.472   7.339   5.808  1.00  0.83           C  
ATOM     56  O   LEU A   4       3.180   6.631   6.788  1.00  0.83           O  
ATOM     57  CB  LEU A   4       1.314   7.835   4.613  1.00  0.83           C  
ATOM     58  CG  LEU A   4       0.368   7.771   3.425  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -0.922   8.442   3.792  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       0.951   8.424   2.313  1.00  0.83           C  
ATOM     61  H   LEU A   4       1.823   5.228   4.599  1.00  0.83           H  
ATOM     62  HA  LEU A   4       3.264   7.686   3.689  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       0.796   7.309   5.364  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       1.428   8.881   4.916  1.00  0.83           H  
ATOM     65  HG  LEU A   4       0.163   6.733   3.175  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -1.600   8.410   2.954  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.371   7.937   4.644  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -0.727   9.479   4.051  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       0.277   8.382   1.458  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       1.131   9.458   2.591  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       1.887   7.931   2.077  1.00  0.83           H  
ATOM     72  N   GLN A   5       4.416   8.287   5.856  1.00  0.75           N  
ATOM     73  CA  GLN A   5       5.195   8.556   7.078  1.00  0.75           C  
ATOM     74  C   GLN A   5       5.427  10.033   7.329  1.00  0.75           C  
ATOM     75  O   GLN A   5       5.946  10.744   6.462  1.00  0.75           O  
ATOM     76  CB  GLN A   5       6.564   7.881   6.998  1.00  0.75           C  
ATOM     77  CG  GLN A   5       7.513   8.187   8.181  1.00  0.75           C  
ATOM     78  CD  GLN A   5       7.130   7.510   9.493  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       7.016   6.274   9.522  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       6.957   8.291  10.574  1.00  0.75           N  
ATOM     81  H   GLN A   5       4.634   8.803   5.000  1.00  0.75           H  
ATOM     82  HA  GLN A   5       4.647   8.159   7.933  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       6.430   6.800   6.945  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       7.063   8.194   6.079  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       8.511   7.848   7.913  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       7.530   9.263   8.357  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       6.730   7.861  11.476  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       7.063   9.318  10.516  1.00  0.75           H  
ATOM     89  N   GLU A   6       5.074  10.505   8.519  1.00  0.69           N  
ATOM     90  CA  GLU A   6       5.261  11.912   8.805  1.00  0.69           C  
ATOM     91  C   GLU A   6       6.437  12.275   9.698  1.00  0.69           C  
ATOM     92  O   GLU A   6       7.003  11.438  10.421  1.00  0.69           O  
ATOM     93  CB  GLU A   6       3.993  12.457   9.399  1.00  0.69           C  
ATOM     94  CG  GLU A   6       2.897  12.349   8.479  1.00  0.69           C  
ATOM     95  CD  GLU A   6       1.706  12.622   9.090  1.00  0.69           C  
ATOM     96  OE1 GLU A   6       1.544  13.643   9.705  1.00  0.69           O  
ATOM     97  OE2 GLU A   6       0.899  11.742   9.023  1.00  0.69           O  
ATOM     98  H   GLU A   6       4.618   9.918   9.224  1.00  0.69           H  
ATOM     99  HA  GLU A   6       5.412  12.402   7.859  1.00  0.69           H  
ATOM    100 1HB  GLU A   6       3.754  11.946  10.325  1.00  0.69           H  
ATOM    101 2HB  GLU A   6       4.125  13.516   9.630  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       3.047  13.054   7.664  1.00  0.69           H  
ATOM    103 2HG  GLU A   6       2.864  11.344   8.061  1.00  0.69           H  
ATOM    104  N   SER A   7       6.783  13.561   9.621  1.00  0.67           N  
ATOM    105  CA  SER A   7       7.797  14.201  10.442  1.00  0.67           C  
ATOM    106  C   SER A   7       7.493  15.689  10.666  1.00  0.67           C  
ATOM    107  O   SER A   7       6.754  16.316   9.902  1.00  0.67           O  
ATOM    108  CB  SER A   7       9.143  14.050   9.769  1.00  0.67           C  
ATOM    109  OG  SER A   7       9.179  14.734   8.541  1.00  0.67           O  
ATOM    110  H   SER A   7       6.304  14.116   8.916  1.00  0.67           H  
ATOM    111  HA  SER A   7       7.818  13.704  11.413  1.00  0.67           H  
ATOM    112 1HB  SER A   7       9.923  14.433  10.425  1.00  0.67           H  
ATOM    113 2HB  SER A   7       9.345  12.991   9.604  1.00  0.67           H  
ATOM    114  HG  SER A   7       8.449  14.380   8.015  1.00  0.67           H  
ATOM    115  N   GLY A   8       8.111  16.274  11.689  1.00  0.65           N  
ATOM    116  CA  GLY A   8       7.942  17.705  11.948  1.00  0.65           C  
ATOM    117  C   GLY A   8       8.114  18.022  13.433  1.00  0.65           C  
ATOM    118  O   GLY A   8       8.415  17.120  14.214  1.00  0.65           O  
ATOM    119  H   GLY A   8       8.704  15.721  12.292  1.00  0.65           H  
ATOM    120 1HA  GLY A   8       8.677  18.251  11.358  1.00  0.65           H  
ATOM    121 2HA  GLY A   8       6.963  18.014  11.610  1.00  0.65           H  
ATOM    122  N   PRO A   9       7.965  19.293  13.848  1.00  0.64           N  
ATOM    123  CA  PRO A   9       8.151  19.771  15.207  1.00  0.64           C  
ATOM    124  C   PRO A   9       7.278  19.056  16.215  1.00  0.64           C  
ATOM    125  O   PRO A   9       6.097  18.836  15.971  1.00  0.64           O  
ATOM    126  CB  PRO A   9       7.706  21.232  15.102  1.00  0.64           C  
ATOM    127  CG  PRO A   9       7.940  21.603  13.666  1.00  0.64           C  
ATOM    128  CD  PRO A   9       7.592  20.350  12.895  1.00  0.64           C  
ATOM    129  HA  PRO A   9       9.211  19.695  15.482  1.00  0.64           H  
ATOM    130 1HB  PRO A   9       6.650  21.321  15.399  1.00  0.64           H  
ATOM    131 2HB  PRO A   9       8.288  21.849  15.805  1.00  0.64           H  
ATOM    132 1HG  PRO A   9       7.315  22.466  13.393  1.00  0.64           H  
ATOM    133 2HG  PRO A   9       8.985  21.911  13.520  1.00  0.64           H  
ATOM    134 1HD  PRO A   9       6.523  20.325  12.688  1.00  0.64           H  
ATOM    135 2HD  PRO A   9       8.195  20.316  11.984  1.00  0.64           H  
ATOM    136  N   GLY A  10       7.854  18.750  17.375  1.00  0.63           N  
ATOM    137  CA  GLY A  10       7.091  18.129  18.453  1.00  0.63           C  
ATOM    138  C   GLY A  10       6.665  19.175  19.484  1.00  0.63           C  
ATOM    139  O   GLY A  10       5.705  18.984  20.234  1.00  0.63           O  
ATOM    140  H   GLY A  10       8.837  18.931  17.504  1.00  0.63           H  
ATOM    141 1HA  GLY A  10       6.213  17.638  18.038  1.00  0.63           H  
ATOM    142 2HA  GLY A  10       7.694  17.359  18.932  1.00  0.63           H  
ATOM    143  N   LEU A  11       7.409  20.278  19.535  1.00  0.63           N  
ATOM    144  CA  LEU A  11       7.144  21.350  20.484  1.00  0.63           C  
ATOM    145  C   LEU A  11       7.454  22.711  19.894  1.00  0.63           C  
ATOM    146  O   LEU A  11       8.587  22.978  19.479  1.00  0.63           O  
ATOM    147  CB  LEU A  11       7.956  21.158  21.773  1.00  0.63           C  
ATOM    148  CG  LEU A  11       7.795  22.269  22.846  1.00  0.63           C  
ATOM    149  CD1 LEU A  11       6.350  22.325  23.336  1.00  0.63           C  
ATOM    150  CD2 LEU A  11       8.740  21.977  24.000  1.00  0.63           C  
ATOM    151  H   LEU A  11       8.174  20.379  18.890  1.00  0.63           H  
ATOM    152  HA  LEU A  11       6.092  21.324  20.742  1.00  0.63           H  
ATOM    153 1HB  LEU A  11       7.657  20.215  22.229  1.00  0.63           H  
ATOM    154 2HB  LEU A  11       9.011  21.097  21.512  1.00  0.63           H  
ATOM    155  HG  LEU A  11       8.039  23.239  22.408  1.00  0.63           H  
ATOM    156 1HD1 LEU A  11       6.253  23.106  24.080  1.00  0.63           H  
ATOM    157 2HD1 LEU A  11       5.697  22.544  22.506  1.00  0.63           H  
ATOM    158 3HD1 LEU A  11       6.074  21.370  23.774  1.00  0.63           H  
ATOM    159 1HD2 LEU A  11       8.642  22.755  24.757  1.00  0.63           H  
ATOM    160 2HD2 LEU A  11       8.491  21.010  24.438  1.00  0.63           H  
ATOM    161 3HD2 LEU A  11       9.766  21.955  23.632  1.00  0.63           H  
ATOM    162  N   VAL A  12       6.437  23.556  19.862  1.00  0.62           N  
ATOM    163  CA  VAL A  12       6.544  24.904  19.330  1.00  0.62           C  
ATOM    164  C   VAL A  12       5.960  25.929  20.290  1.00  0.62           C  
ATOM    165  O   VAL A  12       5.143  25.590  21.151  1.00  0.62           O  
ATOM    166  CB  VAL A  12       5.833  24.995  17.968  1.00  0.62           C  
ATOM    167  CG1 VAL A  12       6.484  24.072  16.955  1.00  0.62           C  
ATOM    168  CG2 VAL A  12       4.394  24.621  18.142  1.00  0.62           C  
ATOM    169  H   VAL A  12       5.538  23.229  20.222  1.00  0.62           H  
ATOM    170  HA  VAL A  12       7.600  25.139  19.183  1.00  0.62           H  
ATOM    171  HB  VAL A  12       5.917  26.021  17.593  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12       5.986  24.184  16.007  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12       7.533  24.348  16.840  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12       6.411  23.041  17.289  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12       3.886  24.692  17.187  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12       4.320  23.598  18.517  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12       3.940  25.303  18.853  1.00  0.62           H  
ATOM    178  N   LYS A  13       6.364  27.179  20.136  1.00  0.62           N  
ATOM    179  CA  LYS A  13       5.790  28.242  20.934  1.00  0.62           C  
ATOM    180  C   LYS A  13       4.601  28.801  20.164  1.00  0.62           C  
ATOM    181  O   LYS A  13       4.590  28.732  18.933  1.00  0.62           O  
ATOM    182  CB  LYS A  13       6.834  29.340  21.209  1.00  0.62           C  
ATOM    183  CG  LYS A  13       8.110  28.895  21.927  1.00  0.62           C  
ATOM    184  CD  LYS A  13       7.796  28.412  23.325  1.00  0.62           C  
ATOM    185  CE  LYS A  13       9.036  28.157  24.161  1.00  0.62           C  
ATOM    186  NZ  LYS A  13       8.670  27.707  25.530  1.00  0.62           N  
ATOM    187  H   LYS A  13       7.066  27.417  19.434  1.00  0.62           H  
ATOM    188  HA  LYS A  13       5.453  27.820  21.872  1.00  0.62           H  
ATOM    189 1HB  LYS A  13       7.133  29.783  20.286  1.00  0.62           H  
ATOM    190 2HB  LYS A  13       6.402  30.135  21.800  1.00  0.62           H  
ATOM    191 1HG  LYS A  13       8.577  28.086  21.363  1.00  0.62           H  
ATOM    192 2HG  LYS A  13       8.806  29.728  21.983  1.00  0.62           H  
ATOM    193 1HD  LYS A  13       7.149  29.128  23.845  1.00  0.62           H  
ATOM    194 2HD  LYS A  13       7.263  27.469  23.241  1.00  0.62           H  
ATOM    195 1HE  LYS A  13       9.644  27.392  23.686  1.00  0.62           H  
ATOM    196 2HE  LYS A  13       9.612  29.077  24.236  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13       9.487  27.549  26.081  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13       8.086  28.431  25.986  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13       8.128  26.859  25.481  1.00  0.62           H  
ATOM    200  N   PRO A  14       3.605  29.390  20.822  1.00  0.62           N  
ATOM    201  CA  PRO A  14       2.496  30.009  20.159  1.00  0.62           C  
ATOM    202  C   PRO A  14       3.032  31.163  19.342  1.00  0.62           C  
ATOM    203  O   PRO A  14       4.007  31.812  19.728  1.00  0.62           O  
ATOM    204  CB  PRO A  14       1.590  30.431  21.315  1.00  0.62           C  
ATOM    205  CG  PRO A  14       2.504  30.483  22.528  1.00  0.62           C  
ATOM    206  CD  PRO A  14       3.531  29.406  22.279  1.00  0.62           C  
ATOM    207  HA  PRO A  14       1.985  29.280  19.532  1.00  0.62           H  
ATOM    208 1HB  PRO A  14       1.129  31.403  21.085  1.00  0.62           H  
ATOM    209 2HB  PRO A  14       0.768  29.705  21.424  1.00  0.62           H  
ATOM    210 1HG  PRO A  14       2.955  31.482  22.622  1.00  0.62           H  
ATOM    211 2HG  PRO A  14       1.929  30.308  23.451  1.00  0.62           H  
ATOM    212 1HD  PRO A  14       4.464  29.682  22.762  1.00  0.62           H  
ATOM    213 2HD  PRO A  14       3.155  28.444  22.627  1.00  0.62           H  
ATOM    214  N   SER A  15       2.381  31.397  18.210  1.00  0.62           N  
ATOM    215  CA  SER A  15       2.689  32.417  17.211  1.00  0.62           C  
ATOM    216  C   SER A  15       3.835  31.996  16.281  1.00  0.62           C  
ATOM    217  O   SER A  15       4.110  32.686  15.301  1.00  0.62           O  
ATOM    218  CB  SER A  15       2.992  33.772  17.844  1.00  0.62           C  
ATOM    219  OG  SER A  15       4.332  33.886  18.234  1.00  0.62           O  
ATOM    220  H   SER A  15       1.600  30.790  18.001  1.00  0.62           H  
ATOM    221  HA  SER A  15       1.802  32.544  16.590  1.00  0.62           H  
ATOM    222 1HB  SER A  15       2.752  34.561  17.133  1.00  0.62           H  
ATOM    223 2HB  SER A  15       2.349  33.913  18.712  1.00  0.62           H  
ATOM    224  HG  SER A  15       4.484  33.153  18.846  1.00  0.62           H  
ATOM    225  N   GLN A  16       4.489  30.856  16.543  1.00  0.61           N  
ATOM    226  CA  GLN A  16       5.535  30.402  15.636  1.00  0.61           C  
ATOM    227  C   GLN A  16       4.985  29.664  14.433  1.00  0.61           C  
ATOM    228  O   GLN A  16       3.837  29.201  14.421  1.00  0.61           O  
ATOM    229  CB  GLN A  16       6.573  29.503  16.314  1.00  0.61           C  
ATOM    230  CG  GLN A  16       7.422  30.192  17.346  1.00  0.61           C  
ATOM    231  CD  GLN A  16       8.561  29.290  17.881  1.00  0.61           C  
ATOM    232  OE1 GLN A  16       8.375  28.184  18.425  1.00  0.61           O  
ATOM    233  NE2 GLN A  16       9.786  29.787  17.721  1.00  0.61           N  
ATOM    234  H   GLN A  16       4.283  30.295  17.375  1.00  0.61           H  
ATOM    235  HA  GLN A  16       6.061  31.282  15.264  1.00  0.61           H  
ATOM    236 1HB  GLN A  16       6.058  28.677  16.808  1.00  0.61           H  
ATOM    237 2HB  GLN A  16       7.231  29.066  15.563  1.00  0.61           H  
ATOM    238 1HG  GLN A  16       7.867  31.076  16.895  1.00  0.61           H  
ATOM    239 2HG  GLN A  16       6.773  30.485  18.168  1.00  0.61           H  
ATOM    240 1HE2 GLN A  16      10.582  29.270  18.040  1.00  0.61           H  
ATOM    241 2HE2 GLN A  16       9.914  30.678  17.283  1.00  0.61           H  
ATOM    242  N   THR A  17       5.813  29.569  13.405  1.00  0.61           N  
ATOM    243  CA  THR A  17       5.462  28.821  12.216  1.00  0.61           C  
ATOM    244  C   THR A  17       5.850  27.350  12.384  1.00  0.61           C  
ATOM    245  O   THR A  17       6.941  27.034  12.865  1.00  0.61           O  
ATOM    246  CB  THR A  17       6.116  29.425  10.966  1.00  0.61           C  
ATOM    247  OG1 THR A  17       5.650  30.792  10.802  1.00  0.61           O  
ATOM    248  CG2 THR A  17       5.792  28.592   9.693  1.00  0.61           C  
ATOM    249  H   THR A  17       6.721  30.007  13.455  1.00  0.61           H  
ATOM    250  HA  THR A  17       4.384  28.878  12.090  1.00  0.61           H  
ATOM    251  HB  THR A  17       7.195  29.441  11.098  1.00  0.61           H  
ATOM    252  HG1 THR A  17       4.713  30.894  11.131  1.00  0.61           H  
ATOM    253 1HG2 THR A  17       6.273  29.049   8.835  1.00  0.61           H  
ATOM    254 2HG2 THR A  17       6.162  27.577   9.810  1.00  0.61           H  
ATOM    255 3HG2 THR A  17       4.730  28.557   9.528  1.00  0.61           H  
ATOM    256  N   LEU A  18       4.940  26.466  11.999  1.00  0.60           N  
ATOM    257  CA  LEU A  18       5.118  25.016  12.061  1.00  0.60           C  
ATOM    258  C   LEU A  18       5.007  24.373  10.686  1.00  0.60           C  
ATOM    259  O   LEU A  18       4.166  24.751   9.873  1.00  0.60           O  
ATOM    260  CB  LEU A  18       4.091  24.428  13.039  1.00  0.60           C  
ATOM    261  CG  LEU A  18       3.985  22.927  13.157  1.00  0.60           C  
ATOM    262  CD1 LEU A  18       3.691  22.563  14.533  1.00  0.60           C  
ATOM    263  CD2 LEU A  18       2.826  22.470  12.302  1.00  0.60           C  
ATOM    264  H   LEU A  18       4.065  26.841  11.631  1.00  0.60           H  
ATOM    265  HA  LEU A  18       6.113  24.811  12.451  1.00  0.60           H  
ATOM    266 1HB  LEU A  18       4.322  24.811  14.033  1.00  0.60           H  
ATOM    267 2HB  LEU A  18       3.111  24.803  12.767  1.00  0.60           H  
ATOM    268  HG  LEU A  18       4.908  22.443  12.855  1.00  0.60           H  
ATOM    269 1HD1 LEU A  18       3.595  21.483  14.582  1.00  0.60           H  
ATOM    270 2HD1 LEU A  18       4.480  22.873  15.176  1.00  0.60           H  
ATOM    271 3HD1 LEU A  18       2.761  23.041  14.836  1.00  0.60           H  
ATOM    272 1HD2 LEU A  18       2.714  21.409  12.416  1.00  0.60           H  
ATOM    273 2HD2 LEU A  18       1.910  22.962  12.635  1.00  0.60           H  
ATOM    274 3HD2 LEU A  18       3.012  22.720  11.255  1.00  0.60           H  
ATOM    275  N   SER A  19       5.867  23.390  10.422  1.00  0.60           N  
ATOM    276  CA  SER A  19       5.852  22.702   9.135  1.00  0.60           C  
ATOM    277  C   SER A  19       5.952  21.192   9.292  1.00  0.60           C  
ATOM    278  O   SER A  19       6.939  20.684   9.832  1.00  0.60           O  
ATOM    279  CB  SER A  19       7.009  23.190   8.279  1.00  0.60           C  
ATOM    280  OG  SER A  19       7.052  22.515   7.053  1.00  0.60           O  
ATOM    281  H   SER A  19       6.544  23.119  11.120  1.00  0.60           H  
ATOM    282  HA  SER A  19       4.918  22.930   8.633  1.00  0.60           H  
ATOM    283 1HB  SER A  19       6.909  24.261   8.105  1.00  0.60           H  
ATOM    284 2HB  SER A  19       7.942  23.028   8.815  1.00  0.60           H  
ATOM    285  HG  SER A  19       6.906  21.584   7.262  1.00  0.60           H  
ATOM    286  N   LEU A  20       4.934  20.490   8.797  1.00  0.61           N  
ATOM    287  CA  LEU A  20       4.886  19.033   8.856  1.00  0.61           C  
ATOM    288  C   LEU A  20       5.073  18.463   7.455  1.00  0.61           C  
ATOM    289  O   LEU A  20       4.549  19.012   6.477  1.00  0.61           O  
ATOM    290  CB  LEU A  20       3.537  18.556   9.404  1.00  0.61           C  
ATOM    291  CG  LEU A  20       3.126  19.114  10.739  1.00  0.61           C  
ATOM    292  CD1 LEU A  20       1.758  18.611  11.100  1.00  0.61           C  
ATOM    293  CD2 LEU A  20       4.130  18.729  11.784  1.00  0.61           C  
ATOM    294  H   LEU A  20       4.168  21.000   8.355  1.00  0.61           H  
ATOM    295  HA  LEU A  20       5.692  18.669   9.492  1.00  0.61           H  
ATOM    296 1HB  LEU A  20       2.762  18.814   8.685  1.00  0.61           H  
ATOM    297 2HB  LEU A  20       3.574  17.467   9.495  1.00  0.61           H  
ATOM    298  HG  LEU A  20       3.077  20.182  10.655  1.00  0.61           H  
ATOM    299 1HD1 LEU A  20       1.461  19.038  12.059  1.00  0.61           H  
ATOM    300 2HD1 LEU A  20       1.044  18.906  10.331  1.00  0.61           H  
ATOM    301 3HD1 LEU A  20       1.788  17.525  11.176  1.00  0.61           H  
ATOM    302 1HD2 LEU A  20       3.850  19.146  12.752  1.00  0.61           H  
ATOM    303 2HD2 LEU A  20       4.187  17.643  11.859  1.00  0.61           H  
ATOM    304 3HD2 LEU A  20       5.078  19.121  11.484  1.00  0.61           H  
ATOM    305  N   THR A  21       5.776  17.343   7.354  1.00  0.62           N  
ATOM    306  CA  THR A  21       5.963  16.677   6.065  1.00  0.62           C  
ATOM    307  C   THR A  21       5.580  15.213   6.081  1.00  0.62           C  
ATOM    308  O   THR A  21       5.888  14.477   7.016  1.00  0.62           O  
ATOM    309  CB  THR A  21       7.395  16.858   5.517  1.00  0.62           C  
ATOM    310  OG1 THR A  21       7.634  18.266   5.285  1.00  0.62           O  
ATOM    311  CG2 THR A  21       7.585  16.087   4.184  1.00  0.62           C  
ATOM    312  H   THR A  21       6.184  16.943   8.203  1.00  0.62           H  
ATOM    313  HA  THR A  21       5.301  17.155   5.345  1.00  0.62           H  
ATOM    314  HB  THR A  21       8.112  16.492   6.253  1.00  0.62           H  
ATOM    315  HG1 THR A  21       7.091  18.560   4.552  1.00  0.62           H  
ATOM    316 1HG2 THR A  21       8.595  16.246   3.820  1.00  0.62           H  
ATOM    317 2HG2 THR A  21       7.428  15.021   4.333  1.00  0.62           H  
ATOM    318 3HG2 THR A  21       6.872  16.459   3.447  1.00  0.62           H  
ATOM    319  N   CYS A  22       4.866  14.827   5.033  1.00  0.66           N  
ATOM    320  CA  CYS A  22       4.391  13.475   4.775  1.00  0.66           C  
ATOM    321  C   CYS A  22       5.101  12.854   3.583  1.00  0.66           C  
ATOM    322  O   CYS A  22       4.953  13.312   2.447  1.00  0.66           O  
ATOM    323  CB  CYS A  22       2.896  13.504   4.508  1.00  0.66           C  
ATOM    324  SG  CYS A  22       2.147  11.913   4.132  1.00  0.66           S  
ATOM    325  H   CYS A  22       4.659  15.535   4.342  1.00  0.66           H  
ATOM    326  HA  CYS A  22       4.582  12.863   5.654  1.00  0.66           H  
ATOM    327 1HB  CYS A  22       2.402  13.910   5.378  1.00  0.66           H  
ATOM    328 2HB  CYS A  22       2.692  14.177   3.682  1.00  0.66           H  
ATOM    329  N   THR A  23       5.892  11.828   3.835  1.00  0.72           N  
ATOM    330  CA  THR A  23       6.643  11.209   2.764  1.00  0.72           C  
ATOM    331  C   THR A  23       5.863   9.997   2.318  1.00  0.72           C  
ATOM    332  O   THR A  23       5.374   9.225   3.153  1.00  0.72           O  
ATOM    333  CB  THR A  23       8.062  10.797   3.199  1.00  0.72           C  
ATOM    334  OG1 THR A  23       8.796  11.951   3.671  1.00  0.72           O  
ATOM    335  CG2 THR A  23       8.810  10.204   1.999  1.00  0.72           C  
ATOM    336  H   THR A  23       5.972  11.471   4.786  1.00  0.72           H  
ATOM    337  HA  THR A  23       6.707  11.887   1.916  1.00  0.72           H  
ATOM    338  HB  THR A  23       8.003  10.058   4.001  1.00  0.72           H  
ATOM    339  HG1 THR A  23       8.426  12.240   4.513  1.00  0.72           H  
ATOM    340 1HG2 THR A  23       9.815   9.918   2.302  1.00  0.72           H  
ATOM    341 2HG2 THR A  23       8.287   9.325   1.629  1.00  0.72           H  
ATOM    342 3HG2 THR A  23       8.869  10.949   1.200  1.00  0.72           H  
ATOM    343  N   VAL A  24       5.701   9.844   1.011  1.00  0.82           N  
ATOM    344  CA  VAL A  24       4.944   8.716   0.530  1.00  0.82           C  
ATOM    345  C   VAL A  24       5.869   7.750  -0.192  1.00  0.82           C  
ATOM    346  O   VAL A  24       6.567   8.130  -1.132  1.00  0.82           O  
ATOM    347  CB  VAL A  24       3.862   9.188  -0.441  1.00  0.82           C  
ATOM    348  CG1 VAL A  24       3.043   7.974  -0.876  1.00  0.82           C  
ATOM    349  CG2 VAL A  24       3.075  10.327   0.193  1.00  0.82           C  
ATOM    350  H   VAL A  24       6.092  10.517   0.349  1.00  0.82           H  
ATOM    351  HA  VAL A  24       4.478   8.200   1.370  1.00  0.82           H  
ATOM    352  HB  VAL A  24       4.330   9.573  -1.346  1.00  0.82           H  
ATOM    353 1HG1 VAL A  24       2.284   8.260  -1.571  1.00  0.82           H  
ATOM    354 2HG1 VAL A  24       3.696   7.232  -1.344  1.00  0.82           H  
ATOM    355 3HG1 VAL A  24       2.578   7.537  -0.015  1.00  0.82           H  
ATOM    356 1HG2 VAL A  24       2.317  10.666  -0.492  1.00  0.82           H  
ATOM    357 2HG2 VAL A  24       2.627  10.006   1.081  1.00  0.82           H  
ATOM    358 3HG2 VAL A  24       3.756  11.151   0.423  1.00  0.82           H  
ATOM    359  N   SER A  25       5.895   6.509   0.262  1.00  0.95           N  
ATOM    360  CA  SER A  25       6.737   5.495  -0.346  1.00  0.95           C  
ATOM    361  C   SER A  25       5.866   4.391  -0.923  1.00  0.95           C  
ATOM    362  O   SER A  25       4.652   4.376  -0.700  1.00  0.95           O  
ATOM    363  CB  SER A  25       7.741   4.970   0.661  1.00  0.95           C  
ATOM    364  OG  SER A  25       7.106   4.273   1.688  1.00  0.95           O  
ATOM    365  H   SER A  25       5.308   6.259   1.060  1.00  0.95           H  
ATOM    366  HA  SER A  25       7.291   5.945  -1.171  1.00  0.95           H  
ATOM    367 1HB  SER A  25       8.457   4.321   0.164  1.00  0.95           H  
ATOM    368 2HB  SER A  25       8.296   5.809   1.081  1.00  0.95           H  
ATOM    369  HG  SER A  25       6.468   4.896   2.068  1.00  0.95           H  
ATOM    370  N   GLY A  26       6.479   3.454  -1.643  1.00  1.12           N  
ATOM    371  CA  GLY A  26       5.717   2.379  -2.266  1.00  1.12           C  
ATOM    372  C   GLY A  26       5.030   2.854  -3.544  1.00  1.12           C  
ATOM    373  O   GLY A  26       5.702   3.242  -4.499  1.00  1.12           O  
ATOM    374  H   GLY A  26       7.476   3.502  -1.781  1.00  1.12           H  
ATOM    375 1HA  GLY A  26       6.380   1.544  -2.490  1.00  1.12           H  
ATOM    376 2HA  GLY A  26       4.973   2.016  -1.564  1.00  1.12           H  
ATOM    377  N   GLY A  27       3.710   2.783  -3.587  1.00  1.33           N  
ATOM    378  CA  GLY A  27       2.970   3.149  -4.795  1.00  1.33           C  
ATOM    379  C   GLY A  27       3.129   4.620  -5.179  1.00  1.33           C  
ATOM    380  O   GLY A  27       3.353   5.484  -4.330  1.00  1.33           O  
ATOM    381  H   GLY A  27       3.213   2.471  -2.766  1.00  1.33           H  
ATOM    382 1HA  GLY A  27       3.307   2.523  -5.621  1.00  1.33           H  
ATOM    383 2HA  GLY A  27       1.914   2.930  -4.655  1.00  1.33           H  
ATOM    384  N   SER A  28       3.010   4.879  -6.481  1.00  1.59           N  
ATOM    385  CA  SER A  28       3.115   6.211  -7.067  1.00  1.59           C  
ATOM    386  C   SER A  28       2.018   7.155  -6.610  1.00  1.59           C  
ATOM    387  O   SER A  28       0.881   6.742  -6.385  1.00  1.59           O  
ATOM    388  CB  SER A  28       3.085   6.155  -8.580  1.00  1.59           C  
ATOM    389  OG  SER A  28       3.146   7.462  -9.104  1.00  1.59           O  
ATOM    390  H   SER A  28       2.837   4.102  -7.100  1.00  1.59           H  
ATOM    391  HA  SER A  28       4.071   6.636  -6.758  1.00  1.59           H  
ATOM    392 1HB  SER A  28       3.926   5.568  -8.948  1.00  1.59           H  
ATOM    393 2HB  SER A  28       2.168   5.669  -8.910  1.00  1.59           H  
ATOM    394  HG  SER A  28       2.998   7.390 -10.061  1.00  1.59           H  
ATOM    395  N   ILE A  29       2.365   8.434  -6.513  1.00  1.84           N  
ATOM    396  CA  ILE A  29       1.419   9.483  -6.156  1.00  1.84           C  
ATOM    397  C   ILE A  29       0.994  10.275  -7.397  1.00  1.84           C  
ATOM    398  O   ILE A  29       0.349  11.313  -7.290  1.00  1.84           O  
ATOM    399  CB  ILE A  29       2.032  10.454  -5.131  1.00  1.84           C  
ATOM    400  CG1 ILE A  29       3.199  11.195  -5.709  1.00  1.84           C  
ATOM    401  CG2 ILE A  29       2.492   9.697  -3.933  1.00  1.84           C  
ATOM    402  CD1 ILE A  29       3.638  12.303  -4.818  1.00  1.84           C  
ATOM    403  H   ILE A  29       3.326   8.686  -6.703  1.00  1.84           H  
ATOM    404  HA  ILE A  29       0.534   9.021  -5.719  1.00  1.84           H  
ATOM    405  HB  ILE A  29       1.292  11.189  -4.837  1.00  1.84           H  
ATOM    406 1HG1 ILE A  29       4.035  10.507  -5.855  1.00  1.84           H  
ATOM    407 2HG1 ILE A  29       2.921  11.616  -6.675  1.00  1.84           H  
ATOM    408 1HG2 ILE A  29       2.913  10.386  -3.206  1.00  1.84           H  
ATOM    409 2HG2 ILE A  29       1.652   9.182  -3.504  1.00  1.84           H  
ATOM    410 3HG2 ILE A  29       3.254   8.969  -4.225  1.00  1.84           H  
ATOM    411 1HD1 ILE A  29       4.473  12.812  -5.274  1.00  1.84           H  
ATOM    412 2HD1 ILE A  29       2.811  12.991  -4.689  1.00  1.84           H  
ATOM    413 3HD1 ILE A  29       3.934  11.902  -3.850  1.00  1.84           H  
ATOM    414  N   SER A  30       1.374   9.775  -8.577  1.00  2.02           N  
ATOM    415  CA  SER A  30       1.083  10.423  -9.860  1.00  2.02           C  
ATOM    416  C   SER A  30      -0.329  10.218 -10.429  1.00  2.02           C  
ATOM    417  O   SER A  30      -0.671  10.826 -11.445  1.00  2.02           O  
ATOM    418  CB  SER A  30       2.105   9.983 -10.896  1.00  2.02           C  
ATOM    419  OG  SER A  30       1.993   8.605 -11.182  1.00  2.02           O  
ATOM    420  H   SER A  30       1.907   8.910  -8.592  1.00  2.02           H  
ATOM    421  HA  SER A  30       1.213  11.495  -9.712  1.00  2.02           H  
ATOM    422 1HB  SER A  30       1.962  10.559 -11.809  1.00  2.02           H  
ATOM    423 2HB  SER A  30       3.106  10.198 -10.527  1.00  2.02           H  
ATOM    424  HG  SER A  30       2.134   8.164 -10.350  1.00  2.02           H  
ATOM    425  N   SER A  31      -1.149   9.360  -9.824  1.00  2.06           N  
ATOM    426  CA  SER A  31      -2.485   9.140 -10.374  1.00  2.06           C  
ATOM    427  C   SER A  31      -3.367  10.363 -10.120  1.00  2.06           C  
ATOM    428  O   SER A  31      -3.576  10.779  -8.976  1.00  2.06           O  
ATOM    429  CB  SER A  31      -3.112   7.890  -9.792  1.00  2.06           C  
ATOM    430  OG  SER A  31      -2.399   6.742 -10.174  1.00  2.06           O  
ATOM    431  H   SER A  31      -0.844   8.875  -8.993  1.00  2.06           H  
ATOM    432  HA  SER A  31      -2.396   9.003 -11.453  1.00  2.06           H  
ATOM    433 1HB  SER A  31      -3.128   7.969  -8.717  1.00  2.06           H  
ATOM    434 2HB  SER A  31      -4.145   7.809 -10.128  1.00  2.06           H  
ATOM    435  HG  SER A  31      -2.894   5.992  -9.829  1.00  2.06           H  
ATOM    436  N   GLY A  32      -3.915  10.914 -11.202  1.00  1.93           N  
ATOM    437  CA  GLY A  32      -4.708  12.147 -11.185  1.00  1.93           C  
ATOM    438  C   GLY A  32      -5.916  12.147 -10.252  1.00  1.93           C  
ATOM    439  O   GLY A  32      -6.331  13.200  -9.774  1.00  1.93           O  
ATOM    440  H   GLY A  32      -3.713  10.486 -12.096  1.00  1.93           H  
ATOM    441 1HA  GLY A  32      -4.054  12.978 -10.922  1.00  1.93           H  
ATOM    442 2HA  GLY A  32      -5.049  12.349 -12.199  1.00  1.93           H  
ATOM    443  N   ASN A  33      -6.503  10.981 -10.011  1.00  1.67           N  
ATOM    444  CA  ASN A  33      -7.674  10.905  -9.144  1.00  1.67           C  
ATOM    445  C   ASN A  33      -7.397  10.724  -7.648  1.00  1.67           C  
ATOM    446  O   ASN A  33      -8.330  10.589  -6.855  1.00  1.67           O  
ATOM    447  CB  ASN A  33      -8.584   9.811  -9.626  1.00  1.67           C  
ATOM    448  CG  ASN A  33      -7.965   8.452  -9.569  1.00  1.67           C  
ATOM    449  OD1 ASN A  33      -6.812   8.248  -9.975  1.00  1.67           O  
ATOM    450  ND2 ASN A  33      -8.715   7.514  -9.071  1.00  1.67           N  
ATOM    451  H   ASN A  33      -6.126  10.143 -10.424  1.00  1.67           H  
ATOM    452  HA  ASN A  33      -8.216  11.846  -9.241  1.00  1.67           H  
ATOM    453 1HB  ASN A  33      -9.479   9.807  -9.022  1.00  1.67           H  
ATOM    454 2HB  ASN A  33      -8.890  10.013 -10.650  1.00  1.67           H  
ATOM    455 1HD2 ASN A  33      -8.369   6.581  -9.023  1.00  1.67           H  
ATOM    456 2HD2 ASN A  33      -9.654   7.762  -8.728  1.00  1.67           H  
ATOM    457  N   TYR A  34      -6.139  10.735  -7.230  1.00  1.38           N  
ATOM    458  CA  TYR A  34      -5.862  10.561  -5.804  1.00  1.38           C  
ATOM    459  C   TYR A  34      -5.787  11.874  -5.052  1.00  1.38           C  
ATOM    460  O   TYR A  34      -5.425  12.925  -5.609  1.00  1.38           O  
ATOM    461  CB  TYR A  34      -4.580   9.777  -5.558  1.00  1.38           C  
ATOM    462  CG  TYR A  34      -4.669   8.324  -5.921  1.00  1.38           C  
ATOM    463  CD1 TYR A  34      -5.904   7.756  -6.211  1.00  1.38           C  
ATOM    464  CD2 TYR A  34      -3.522   7.545  -5.941  1.00  1.38           C  
ATOM    465  CE1 TYR A  34      -5.993   6.422  -6.527  1.00  1.38           C  
ATOM    466  CE2 TYR A  34      -3.613   6.199  -6.255  1.00  1.38           C  
ATOM    467  CZ  TYR A  34      -4.848   5.640  -6.549  1.00  1.38           C  
ATOM    468  OH  TYR A  34      -4.944   4.301  -6.862  1.00  1.38           O  
ATOM    469  H   TYR A  34      -5.368  10.854  -7.892  1.00  1.38           H  
ATOM    470  HA  TYR A  34      -6.683   9.992  -5.364  1.00  1.38           H  
ATOM    471 1HB  TYR A  34      -3.775  10.222  -6.146  1.00  1.38           H  
ATOM    472 2HB  TYR A  34      -4.305   9.850  -4.503  1.00  1.38           H  
ATOM    473  HD1 TYR A  34      -6.808   8.364  -6.188  1.00  1.38           H  
ATOM    474  HD2 TYR A  34      -2.549   7.991  -5.709  1.00  1.38           H  
ATOM    475  HE1 TYR A  34      -6.967   5.984  -6.754  1.00  1.38           H  
ATOM    476  HE2 TYR A  34      -2.714   5.581  -6.271  1.00  1.38           H  
ATOM    477  HH  TYR A  34      -5.862   4.079  -7.042  1.00  1.38           H  
ATOM    478  N   TYR A  35      -6.093  11.814  -3.757  1.00  1.11           N  
ATOM    479  CA  TYR A  35      -5.896  13.016  -2.964  1.00  1.11           C  
ATOM    480  C   TYR A  35      -5.274  12.692  -1.627  1.00  1.11           C  
ATOM    481  O   TYR A  35      -5.443  11.601  -1.076  1.00  1.11           O  
ATOM    482  CB  TYR A  35      -7.210  13.749  -2.709  1.00  1.11           C  
ATOM    483  CG  TYR A  35      -8.162  13.063  -1.749  1.00  1.11           C  
ATOM    484  CD1 TYR A  35      -8.115  13.397  -0.395  1.00  1.11           C  
ATOM    485  CD2 TYR A  35      -9.079  12.121  -2.198  1.00  1.11           C  
ATOM    486  CE1 TYR A  35      -8.977  12.804   0.498  1.00  1.11           C  
ATOM    487  CE2 TYR A  35      -9.947  11.525  -1.293  1.00  1.11           C  
ATOM    488  CZ  TYR A  35      -9.896  11.868   0.050  1.00  1.11           C  
ATOM    489  OH  TYR A  35     -10.757  11.289   0.946  1.00  1.11           O  
ATOM    490  H   TYR A  35      -6.435  10.942  -3.343  1.00  1.11           H  
ATOM    491  HA  TYR A  35      -5.216  13.683  -3.488  1.00  1.11           H  
ATOM    492 1HB  TYR A  35      -6.999  14.755  -2.330  1.00  1.11           H  
ATOM    493 2HB  TYR A  35      -7.720  13.855  -3.647  1.00  1.11           H  
ATOM    494  HD1 TYR A  35      -7.393  14.137  -0.045  1.00  1.11           H  
ATOM    495  HD2 TYR A  35      -9.120  11.852  -3.255  1.00  1.11           H  
ATOM    496  HE1 TYR A  35      -8.939  13.073   1.551  1.00  1.11           H  
ATOM    497  HE2 TYR A  35     -10.665  10.784  -1.643  1.00  1.11           H  
ATOM    498  HH  TYR A  35     -10.614  11.669   1.820  1.00  1.11           H  
ATOM    499  N   TRP A  36      -4.601  13.692  -1.081  1.00  0.91           N  
ATOM    500  CA  TRP A  36      -3.992  13.614   0.224  1.00  0.91           C  
ATOM    501  C   TRP A  36      -4.645  14.605   1.141  1.00  0.91           C  
ATOM    502  O   TRP A  36      -5.143  15.651   0.718  1.00  0.91           O  
ATOM    503  CB  TRP A  36      -2.472  13.791   0.141  1.00  0.91           C  
ATOM    504  CG  TRP A  36      -1.842  12.603  -0.483  1.00  0.91           C  
ATOM    505  CD1 TRP A  36      -1.194  11.572   0.143  1.00  0.91           C  
ATOM    506  CD2 TRP A  36      -1.857  12.280  -1.878  1.00  0.91           C  
ATOM    507  NE1 TRP A  36      -0.795  10.642  -0.784  1.00  0.91           N  
ATOM    508  CE2 TRP A  36      -1.201  11.062  -2.026  1.00  0.91           C  
ATOM    509  CE3 TRP A  36      -2.367  12.921  -3.004  1.00  0.91           C  
ATOM    510  CZ2 TRP A  36      -1.052  10.471  -3.259  1.00  0.91           C  
ATOM    511  CZ3 TRP A  36      -2.212  12.333  -4.221  1.00  0.91           C  
ATOM    512  CH2 TRP A  36      -1.575  11.140  -4.355  1.00  0.91           C  
ATOM    513  H   TRP A  36      -4.509  14.559  -1.604  1.00  0.91           H  
ATOM    514  HA  TRP A  36      -4.174  12.625   0.615  1.00  0.91           H  
ATOM    515 1HB  TRP A  36      -2.230  14.663  -0.449  1.00  0.91           H  
ATOM    516 2HB  TRP A  36      -2.055  13.928   1.140  1.00  0.91           H  
ATOM    517  HD1 TRP A  36      -1.027  11.500   1.219  1.00  0.91           H  
ATOM    518  HE1 TRP A  36      -0.305   9.785  -0.584  1.00  0.91           H  
ATOM    519  HE3 TRP A  36      -2.876  13.884  -2.915  1.00  0.91           H  
ATOM    520  HZ2 TRP A  36      -0.551   9.520  -3.391  1.00  0.91           H  
ATOM    521  HZ3 TRP A  36      -2.618  12.849  -5.076  1.00  0.91           H  
ATOM    522  HH2 TRP A  36      -1.477  10.708  -5.353  1.00  0.91           H  
ATOM    523  N   SER A  37      -4.664  14.270   2.405  1.00  0.78           N  
ATOM    524  CA  SER A  37      -5.328  15.104   3.370  1.00  0.78           C  
ATOM    525  C   SER A  37      -4.617  15.143   4.674  1.00  0.78           C  
ATOM    526  O   SER A  37      -3.986  14.174   5.104  1.00  0.78           O  
ATOM    527  CB  SER A  37      -6.722  14.581   3.591  1.00  0.78           C  
ATOM    528  OG  SER A  37      -7.430  15.322   4.545  1.00  0.78           O  
ATOM    529  H   SER A  37      -4.252  13.386   2.684  1.00  0.78           H  
ATOM    530  HA  SER A  37      -5.374  16.116   2.989  1.00  0.78           H  
ATOM    531 1HB  SER A  37      -7.262  14.589   2.647  1.00  0.78           H  
ATOM    532 2HB  SER A  37      -6.639  13.566   3.917  1.00  0.78           H  
ATOM    533  HG  SER A  37      -7.183  16.257   4.399  1.00  0.78           H  
ATOM    534  N   TRP A  38      -4.714  16.293   5.295  1.00  0.71           N  
ATOM    535  CA  TRP A  38      -4.185  16.467   6.610  1.00  0.71           C  
ATOM    536  C   TRP A  38      -5.362  16.558   7.556  1.00  0.71           C  
ATOM    537  O   TRP A  38      -6.304  17.340   7.339  1.00  0.71           O  
ATOM    538  CB  TRP A  38      -3.299  17.693   6.654  1.00  0.71           C  
ATOM    539  CG  TRP A  38      -2.009  17.524   5.881  1.00  0.71           C  
ATOM    540  CD1 TRP A  38      -1.794  17.772   4.551  1.00  0.71           C  
ATOM    541  CD2 TRP A  38      -0.739  17.083   6.418  1.00  0.71           C  
ATOM    542  NE1 TRP A  38      -0.482  17.512   4.224  1.00  0.71           N  
ATOM    543  CE2 TRP A  38       0.181  17.092   5.358  1.00  0.71           C  
ATOM    544  CE3 TRP A  38      -0.314  16.691   7.695  1.00  0.71           C  
ATOM    545  CZ2 TRP A  38       1.505  16.725   5.538  1.00  0.71           C  
ATOM    546  CZ3 TRP A  38       1.007  16.324   7.869  1.00  0.71           C  
ATOM    547  CH2 TRP A  38       1.893  16.342   6.824  1.00  0.71           C  
ATOM    548  H   TRP A  38      -5.236  17.047   4.855  1.00  0.71           H  
ATOM    549  HA  TRP A  38      -3.588  15.600   6.876  1.00  0.71           H  
ATOM    550 1HB  TRP A  38      -3.843  18.550   6.256  1.00  0.71           H  
ATOM    551 2HB  TRP A  38      -3.044  17.905   7.680  1.00  0.71           H  
ATOM    552  HD1 TRP A  38      -2.547  18.121   3.853  1.00  0.71           H  
ATOM    553  HE1 TRP A  38      -0.077  17.615   3.304  1.00  0.71           H  
ATOM    554  HE3 TRP A  38      -1.014  16.673   8.534  1.00  0.71           H  
ATOM    555  HZ2 TRP A  38       2.226  16.728   4.723  1.00  0.71           H  
ATOM    556  HZ3 TRP A  38       1.330  16.015   8.866  1.00  0.71           H  
ATOM    557  HH2 TRP A  38       2.923  16.043   7.010  1.00  0.71           H  
ATOM    558  N   ILE A  39      -5.308  15.729   8.583  1.00  0.70           N  
ATOM    559  CA  ILE A  39      -6.359  15.623   9.576  1.00  0.70           C  
ATOM    560  C   ILE A  39      -5.743  15.785  10.963  1.00  0.70           C  
ATOM    561  O   ILE A  39      -4.552  15.528  11.162  1.00  0.70           O  
ATOM    562  CB  ILE A  39      -7.119  14.277   9.377  1.00  0.70           C  
ATOM    563  CG1 ILE A  39      -6.180  13.122   9.566  1.00  0.70           C  
ATOM    564  CG2 ILE A  39      -7.737  14.188   7.953  1.00  0.70           C  
ATOM    565  CD1 ILE A  39      -6.810  11.715   9.506  1.00  0.70           C  
ATOM    566  H   ILE A  39      -4.494  15.116   8.657  1.00  0.70           H  
ATOM    567  HA  ILE A  39      -7.065  16.434   9.430  1.00  0.70           H  
ATOM    568  HB  ILE A  39      -7.911  14.203  10.119  1.00  0.70           H  
ATOM    569 1HG1 ILE A  39      -5.409  13.182   8.797  1.00  0.70           H  
ATOM    570 2HG1 ILE A  39      -5.719  13.251  10.537  1.00  0.70           H  
ATOM    571 1HG2 ILE A  39      -8.265  13.242   7.846  1.00  0.70           H  
ATOM    572 2HG2 ILE A  39      -8.430  14.999   7.797  1.00  0.70           H  
ATOM    573 3HG2 ILE A  39      -6.951  14.240   7.198  1.00  0.70           H  
ATOM    574 1HD1 ILE A  39      -6.041  10.956   9.665  1.00  0.70           H  
ATOM    575 2HD1 ILE A  39      -7.558  11.617  10.262  1.00  0.70           H  
ATOM    576 3HD1 ILE A  39      -7.265  11.560   8.528  1.00  0.70           H  
ATOM    577  N   ARG A  40      -6.538  16.218  11.928  1.00  0.72           N  
ATOM    578  CA  ARG A  40      -6.014  16.473  13.263  1.00  0.72           C  
ATOM    579  C   ARG A  40      -6.862  15.948  14.402  1.00  0.72           C  
ATOM    580  O   ARG A  40      -8.088  16.053  14.380  1.00  0.72           O  
ATOM    581  CB  ARG A  40      -5.864  17.961  13.418  1.00  0.72           C  
ATOM    582  CG  ARG A  40      -5.295  18.416  14.647  1.00  0.72           C  
ATOM    583  CD  ARG A  40      -5.084  19.865  14.629  1.00  0.72           C  
ATOM    584  NE  ARG A  40      -6.296  20.625  14.609  1.00  0.72           N  
ATOM    585  CZ  ARG A  40      -6.299  21.961  14.565  1.00  0.72           C  
ATOM    586  NH1 ARG A  40      -5.145  22.605  14.551  1.00  0.72           N  
ATOM    587  NH2 ARG A  40      -7.445  22.627  14.542  1.00  0.72           N  
ATOM    588  H   ARG A  40      -7.504  16.441  11.708  1.00  0.72           H  
ATOM    589  HA  ARG A  40      -5.032  16.012  13.335  1.00  0.72           H  
ATOM    590 1HB  ARG A  40      -5.225  18.304  12.652  1.00  0.72           H  
ATOM    591 2HB  ARG A  40      -6.837  18.437  13.292  1.00  0.72           H  
ATOM    592 1HG  ARG A  40      -5.950  18.175  15.472  1.00  0.72           H  
ATOM    593 2HG  ARG A  40      -4.331  17.919  14.766  1.00  0.72           H  
ATOM    594 1HD  ARG A  40      -4.505  20.184  15.494  1.00  0.72           H  
ATOM    595 2HD  ARG A  40      -4.550  20.112  13.733  1.00  0.72           H  
ATOM    596  HE  ARG A  40      -7.191  20.140  14.615  1.00  0.72           H  
ATOM    597 1HH1 ARG A  40      -4.246  22.104  14.577  1.00  0.72           H  
ATOM    598 2HH1 ARG A  40      -5.117  23.627  14.557  1.00  0.72           H  
ATOM    599 1HH2 ARG A  40      -8.343  22.113  14.550  1.00  0.72           H  
ATOM    600 2HH2 ARG A  40      -7.443  23.635  14.511  1.00  0.72           H  
ATOM    601  N   GLN A  41      -6.204  15.368  15.405  1.00  0.77           N  
ATOM    602  CA  GLN A  41      -6.911  14.861  16.566  1.00  0.77           C  
ATOM    603  C   GLN A  41      -6.357  15.343  17.909  1.00  0.77           C  
ATOM    604  O   GLN A  41      -5.328  14.830  18.364  1.00  0.77           O  
ATOM    605  CB  GLN A  41      -6.898  13.351  16.594  1.00  0.77           C  
ATOM    606  CG  GLN A  41      -7.715  12.840  17.686  1.00  0.77           C  
ATOM    607  CD  GLN A  41      -7.970  11.390  17.612  1.00  0.77           C  
ATOM    608  OE1 GLN A  41      -7.175  10.589  17.097  1.00  0.77           O  
ATOM    609  NE2 GLN A  41      -9.134  11.029  18.131  1.00  0.77           N  
ATOM    610  H   GLN A  41      -5.192  15.273  15.350  1.00  0.77           H  
ATOM    611  HA  GLN A  41      -7.954  15.151  16.480  1.00  0.77           H  
ATOM    612 1HB  GLN A  41      -7.268  12.947  15.705  1.00  0.77           H  
ATOM    613 2HB  GLN A  41      -5.879  12.996  16.732  1.00  0.77           H  
ATOM    614 1HG  GLN A  41      -7.227  13.058  18.637  1.00  0.77           H  
ATOM    615 2HG  GLN A  41      -8.673  13.355  17.645  1.00  0.77           H  
ATOM    616 1HE2 GLN A  41      -9.416  10.070  18.136  1.00  0.77           H  
ATOM    617 2HE2 GLN A  41      -9.734  11.766  18.537  1.00  0.77           H  
ATOM    618  N   PRO A  42      -6.957  16.369  18.527  1.00  0.84           N  
ATOM    619  CA  PRO A  42      -6.621  16.865  19.847  1.00  0.84           C  
ATOM    620  C   PRO A  42      -6.833  15.686  20.775  1.00  0.84           C  
ATOM    621  O   PRO A  42      -7.691  14.852  20.500  1.00  0.84           O  
ATOM    622  CB  PRO A  42      -7.620  17.998  20.071  1.00  0.84           C  
ATOM    623  CG  PRO A  42      -8.020  18.429  18.665  1.00  0.84           C  
ATOM    624  CD  PRO A  42      -8.005  17.149  17.845  1.00  0.84           C  
ATOM    625  HA  PRO A  42      -5.586  17.224  19.877  1.00  0.84           H  
ATOM    626 1HB  PRO A  42      -8.469  17.646  20.674  1.00  0.84           H  
ATOM    627 2HB  PRO A  42      -7.140  18.812  20.637  1.00  0.84           H  
ATOM    628 1HG  PRO A  42      -9.018  18.907  18.683  1.00  0.84           H  
ATOM    629 2HG  PRO A  42      -7.313  19.186  18.287  1.00  0.84           H  
ATOM    630 1HD  PRO A  42      -8.977  16.632  17.896  1.00  0.84           H  
ATOM    631 2HD  PRO A  42      -7.728  17.392  16.817  1.00  0.84           H  
ATOM    632  N   ALA A  43      -6.109  15.607  21.880  1.00  0.91           N  
ATOM    633  CA  ALA A  43      -6.235  14.442  22.765  1.00  0.91           C  
ATOM    634  C   ALA A  43      -7.664  14.182  23.254  1.00  0.91           C  
ATOM    635  O   ALA A  43      -8.035  13.035  23.496  1.00  0.91           O  
ATOM    636  CB  ALA A  43      -5.333  14.615  23.973  1.00  0.91           C  
ATOM    637  H   ALA A  43      -5.433  16.327  22.093  1.00  0.91           H  
ATOM    638  HA  ALA A  43      -5.914  13.565  22.201  1.00  0.91           H  
ATOM    639 1HB  ALA A  43      -5.398  13.728  24.602  1.00  0.91           H  
ATOM    640 2HB  ALA A  43      -4.304  14.752  23.643  1.00  0.91           H  
ATOM    641 3HB  ALA A  43      -5.651  15.486  24.543  1.00  0.91           H  
ATOM    642  N   GLY A  44      -8.443  15.241  23.455  1.00  0.96           N  
ATOM    643  CA  GLY A  44      -9.809  15.100  23.950  1.00  0.96           C  
ATOM    644  C   GLY A  44     -10.902  15.157  22.870  1.00  0.96           C  
ATOM    645  O   GLY A  44     -12.081  15.272  23.213  1.00  0.96           O  
ATOM    646  H   GLY A  44      -8.089  16.158  23.236  1.00  0.96           H  
ATOM    647 1HA  GLY A  44      -9.893  14.156  24.489  1.00  0.96           H  
ATOM    648 2HA  GLY A  44      -9.995  15.885  24.680  1.00  0.96           H  
ATOM    649  N   GLU A  45     -10.534  15.129  21.583  1.00  0.98           N  
ATOM    650  CA  GLU A  45     -11.536  15.314  20.522  1.00  0.98           C  
ATOM    651  C   GLU A  45     -11.451  14.306  19.364  1.00  0.98           C  
ATOM    652  O   GLU A  45     -10.521  13.501  19.270  1.00  0.98           O  
ATOM    653  CB  GLU A  45     -11.473  16.749  19.972  1.00  0.98           C  
ATOM    654  CG  GLU A  45     -11.740  17.862  21.021  1.00  0.98           C  
ATOM    655  CD  GLU A  45     -11.731  19.278  20.459  1.00  0.98           C  
ATOM    656  OE1 GLU A  45     -11.576  19.435  19.273  1.00  0.98           O  
ATOM    657  OE2 GLU A  45     -11.883  20.199  21.230  1.00  0.98           O  
ATOM    658  H   GLU A  45      -9.553  14.995  21.327  1.00  0.98           H  
ATOM    659  HA  GLU A  45     -12.520  15.187  20.971  1.00  0.98           H  
ATOM    660 1HB  GLU A  45     -10.498  16.920  19.563  1.00  0.98           H  
ATOM    661 2HB  GLU A  45     -12.190  16.867  19.161  1.00  0.98           H  
ATOM    662 1HG  GLU A  45     -12.705  17.675  21.493  1.00  0.98           H  
ATOM    663 2HG  GLU A  45     -10.976  17.801  21.792  1.00  0.98           H  
ATOM    664  N   GLU A  46     -12.475  14.340  18.511  1.00  0.96           N  
ATOM    665  CA  GLU A  46     -12.559  13.524  17.300  1.00  0.96           C  
ATOM    666  C   GLU A  46     -11.772  14.182  16.166  1.00  0.96           C  
ATOM    667  O   GLU A  46     -11.462  15.369  16.234  1.00  0.96           O  
ATOM    668  CB  GLU A  46     -14.021  13.326  16.883  1.00  0.96           C  
ATOM    669  CG  GLU A  46     -14.862  12.556  17.900  1.00  0.96           C  
ATOM    670  CD  GLU A  46     -16.295  12.343  17.458  1.00  0.96           C  
ATOM    671  OE1 GLU A  46     -16.708  12.975  16.515  1.00  0.96           O  
ATOM    672  OE2 GLU A  46     -16.971  11.546  18.066  1.00  0.96           O  
ATOM    673  H   GLU A  46     -13.217  15.004  18.689  1.00  0.96           H  
ATOM    674  HA  GLU A  46     -12.116  12.549  17.503  1.00  0.96           H  
ATOM    675 1HB  GLU A  46     -14.488  14.299  16.727  1.00  0.96           H  
ATOM    676 2HB  GLU A  46     -14.060  12.789  15.936  1.00  0.96           H  
ATOM    677 1HG  GLU A  46     -14.399  11.584  18.073  1.00  0.96           H  
ATOM    678 2HG  GLU A  46     -14.855  13.101  18.844  1.00  0.96           H  
ATOM    679  N   LEU A  47     -11.443  13.411  15.137  1.00  0.92           N  
ATOM    680  CA  LEU A  47     -10.715  13.944  13.987  1.00  0.92           C  
ATOM    681  C   LEU A  47     -11.392  15.077  13.229  1.00  0.92           C  
ATOM    682  O   LEU A  47     -12.574  15.010  12.883  1.00  0.92           O  
ATOM    683  CB  LEU A  47     -10.426  12.804  13.013  1.00  0.92           C  
ATOM    684  CG  LEU A  47      -9.319  11.899  13.433  1.00  0.92           C  
ATOM    685  CD1 LEU A  47      -9.323  10.678  12.626  1.00  0.92           C  
ATOM    686  CD2 LEU A  47      -8.029  12.637  13.175  1.00  0.92           C  
ATOM    687  H   LEU A  47     -11.713  12.440  15.142  1.00  0.92           H  
ATOM    688  HA  LEU A  47      -9.765  14.316  14.359  1.00  0.92           H  
ATOM    689 1HB  LEU A  47     -11.327  12.208  12.890  1.00  0.92           H  
ATOM    690 2HB  LEU A  47     -10.158  13.236  12.046  1.00  0.92           H  
ATOM    691  HG  LEU A  47      -9.411  11.642  14.491  1.00  0.92           H  
ATOM    692 1HD1 LEU A  47      -8.484  10.057  12.934  1.00  0.92           H  
ATOM    693 2HD1 LEU A  47     -10.257  10.143  12.789  1.00  0.92           H  
ATOM    694 3HD1 LEU A  47      -9.232  10.929  11.579  1.00  0.92           H  
ATOM    695 1HD2 LEU A  47      -7.184  12.015  13.459  1.00  0.92           H  
ATOM    696 2HD2 LEU A  47      -7.958  12.885  12.130  1.00  0.92           H  
ATOM    697 3HD2 LEU A  47      -8.028  13.542  13.741  1.00  0.92           H  
ATOM    698  N   GLU A  48     -10.578  16.084  12.921  1.00  0.87           N  
ATOM    699  CA  GLU A  48     -10.951  17.267  12.158  1.00  0.87           C  
ATOM    700  C   GLU A  48     -10.139  17.359  10.871  1.00  0.87           C  
ATOM    701  O   GLU A  48      -8.915  17.245  10.897  1.00  0.87           O  
ATOM    702  CB  GLU A  48     -10.661  18.520  12.993  1.00  0.87           C  
ATOM    703  CG  GLU A  48     -11.018  19.858  12.338  1.00  0.87           C  
ATOM    704  CD  GLU A  48     -10.629  21.072  13.191  1.00  0.87           C  
ATOM    705  OE1 GLU A  48      -9.960  20.901  14.193  1.00  0.87           O  
ATOM    706  OE2 GLU A  48     -11.005  22.164  12.838  1.00  0.87           O  
ATOM    707  H   GLU A  48      -9.634  16.042  13.299  1.00  0.87           H  
ATOM    708  HA  GLU A  48     -12.010  17.212  11.909  1.00  0.87           H  
ATOM    709 1HB  GLU A  48     -11.206  18.454  13.935  1.00  0.87           H  
ATOM    710 2HB  GLU A  48      -9.596  18.545  13.237  1.00  0.87           H  
ATOM    711 1HG  GLU A  48     -10.496  19.930  11.384  1.00  0.87           H  
ATOM    712 2HG  GLU A  48     -12.087  19.881  12.137  1.00  0.87           H  
ATOM    713  N   CYS A  49     -10.788  17.533   9.729  1.00  0.83           N  
ATOM    714  CA  CYS A  49     -10.002  17.692   8.505  1.00  0.83           C  
ATOM    715  C   CYS A  49      -9.428  19.100   8.470  1.00  0.83           C  
ATOM    716  O   CYS A  49     -10.160  20.064   8.678  1.00  0.83           O  
ATOM    717  CB  CYS A  49     -10.809  17.429   7.239  1.00  0.83           C  
ATOM    718  SG  CYS A  49      -9.801  17.587   5.725  1.00  0.83           S  
ATOM    719  H   CYS A  49     -11.798  17.592   9.711  1.00  0.83           H  
ATOM    720  HA  CYS A  49      -9.174  16.992   8.524  1.00  0.83           H  
ATOM    721 1HB  CYS A  49     -11.224  16.422   7.269  1.00  0.83           H  
ATOM    722 2HB  CYS A  49     -11.638  18.133   7.175  1.00  0.83           H  
ATOM    723  HG  CYS A  49      -8.906  16.650   6.049  1.00  0.83           H  
ATOM    724  N   LEU A  50      -8.128  19.230   8.239  1.00  0.81           N  
ATOM    725  CA  LEU A  50      -7.502  20.547   8.201  1.00  0.81           C  
ATOM    726  C   LEU A  50      -7.535  21.073   6.781  1.00  0.81           C  
ATOM    727  O   LEU A  50      -7.750  22.265   6.532  1.00  0.81           O  
ATOM    728  CB  LEU A  50      -6.048  20.429   8.613  1.00  0.81           C  
ATOM    729  CG  LEU A  50      -5.815  19.854   9.959  1.00  0.81           C  
ATOM    730  CD1 LEU A  50      -4.338  19.718  10.156  1.00  0.81           C  
ATOM    731  CD2 LEU A  50      -6.442  20.716  10.985  1.00  0.81           C  
ATOM    732  H   LEU A  50      -7.558  18.406   8.075  1.00  0.81           H  
ATOM    733  HA  LEU A  50      -8.042  21.226   8.859  1.00  0.81           H  
ATOM    734 1HB  LEU A  50      -5.531  19.804   7.888  1.00  0.81           H  
ATOM    735 2HB  LEU A  50      -5.599  21.422   8.589  1.00  0.81           H  
ATOM    736  HG  LEU A  50      -6.259  18.858  10.011  1.00  0.81           H  
ATOM    737 1HD1 LEU A  50      -4.143  19.292  11.104  1.00  0.81           H  
ATOM    738 2HD1 LEU A  50      -3.935  19.078   9.390  1.00  0.81           H  
ATOM    739 3HD1 LEU A  50      -3.871  20.698  10.096  1.00  0.81           H  
ATOM    740 1HD2 LEU A  50      -6.282  20.306  11.940  1.00  0.81           H  
ATOM    741 2HD2 LEU A  50      -5.995  21.685  10.940  1.00  0.81           H  
ATOM    742 3HD2 LEU A  50      -7.518  20.789  10.801  1.00  0.81           H  
ATOM    743  N   GLY A  51      -7.327  20.154   5.849  1.00  0.82           N  
ATOM    744  CA  GLY A  51      -7.307  20.488   4.434  1.00  0.82           C  
ATOM    745  C   GLY A  51      -6.849  19.328   3.560  1.00  0.82           C  
ATOM    746  O   GLY A  51      -6.522  18.235   4.046  1.00  0.82           O  
ATOM    747  H   GLY A  51      -7.144  19.199   6.155  1.00  0.82           H  
ATOM    748 1HA  GLY A  51      -8.308  20.792   4.126  1.00  0.82           H  
ATOM    749 2HA  GLY A  51      -6.659  21.347   4.271  1.00  0.82           H  
ATOM    750  N   ARG A  52      -6.823  19.574   2.255  1.00  0.87           N  
ATOM    751  CA  ARG A  52      -6.429  18.546   1.300  1.00  0.87           C  
ATOM    752  C   ARG A  52      -5.788  19.084   0.040  1.00  0.87           C  
ATOM    753  O   ARG A  52      -5.906  20.267  -0.303  1.00  0.87           O  
ATOM    754  CB  ARG A  52      -7.618  17.665   0.907  1.00  0.87           C  
ATOM    755  CG  ARG A  52      -8.743  18.352   0.186  1.00  0.87           C  
ATOM    756  CD  ARG A  52      -9.904  17.427  -0.015  1.00  0.87           C  
ATOM    757  NE  ARG A  52     -10.963  18.033  -0.818  1.00  0.87           N  
ATOM    758  CZ  ARG A  52     -11.955  18.813  -0.332  1.00  0.87           C  
ATOM    759  NH1 ARG A  52     -12.015  19.081   0.956  1.00  0.87           N  
ATOM    760  NH2 ARG A  52     -12.871  19.312  -1.146  1.00  0.87           N  
ATOM    761  H   ARG A  52      -7.106  20.501   1.940  1.00  0.87           H  
ATOM    762  HA  ARG A  52      -5.689  17.917   1.779  1.00  0.87           H  
ATOM    763 1HB  ARG A  52      -7.277  16.865   0.253  1.00  0.87           H  
ATOM    764 2HB  ARG A  52      -8.031  17.196   1.800  1.00  0.87           H  
ATOM    765 1HG  ARG A  52      -9.075  19.189   0.789  1.00  0.87           H  
ATOM    766 2HG  ARG A  52      -8.398  18.707  -0.790  1.00  0.87           H  
ATOM    767 1HD  ARG A  52      -9.558  16.529  -0.534  1.00  0.87           H  
ATOM    768 2HD  ARG A  52     -10.322  17.149   0.952  1.00  0.87           H  
ATOM    769  HE  ARG A  52     -10.960  17.829  -1.813  1.00  0.87           H  
ATOM    770 1HH1 ARG A  52     -11.320  18.700   1.582  1.00  0.87           H  
ATOM    771 2HH1 ARG A  52     -12.757  19.662   1.317  1.00  0.87           H  
ATOM    772 1HH2 ARG A  52     -12.835  19.119  -2.139  1.00  0.87           H  
ATOM    773 2HH2 ARG A  52     -13.608  19.892  -0.777  1.00  0.87           H  
ATOM    774  N   ILE A  53      -5.100  18.174  -0.635  1.00  0.94           N  
ATOM    775  CA  ILE A  53      -4.419  18.434  -1.885  1.00  0.94           C  
ATOM    776  C   ILE A  53      -4.544  17.297  -2.875  1.00  0.94           C  
ATOM    777  O   ILE A  53      -4.454  16.114  -2.539  1.00  0.94           O  
ATOM    778  CB  ILE A  53      -2.951  18.730  -1.608  1.00  0.94           C  
ATOM    779  CG1 ILE A  53      -2.219  19.129  -2.886  1.00  0.94           C  
ATOM    780  CG2 ILE A  53      -2.321  17.574  -0.949  1.00  0.94           C  
ATOM    781  CD1 ILE A  53      -0.908  19.755  -2.623  1.00  0.94           C  
ATOM    782  H   ILE A  53      -5.061  17.233  -0.249  1.00  0.94           H  
ATOM    783  HA  ILE A  53      -4.864  19.314  -2.334  1.00  0.94           H  
ATOM    784  HB  ILE A  53      -2.901  19.567  -0.941  1.00  0.94           H  
ATOM    785 1HG1 ILE A  53      -2.048  18.242  -3.494  1.00  0.94           H  
ATOM    786 2HG1 ILE A  53      -2.833  19.828  -3.457  1.00  0.94           H  
ATOM    787 1HG2 ILE A  53      -1.312  17.841  -0.724  1.00  0.94           H  
ATOM    788 2HG2 ILE A  53      -2.852  17.339  -0.024  1.00  0.94           H  
ATOM    789 3HG2 ILE A  53      -2.352  16.716  -1.618  1.00  0.94           H  
ATOM    790 1HD1 ILE A  53      -0.439  20.013  -3.569  1.00  0.94           H  
ATOM    791 2HD1 ILE A  53      -1.057  20.657  -2.032  1.00  0.94           H  
ATOM    792 3HD1 ILE A  53      -0.286  19.057  -2.076  1.00  0.94           H  
ATOM    793  N   TYR A  54      -4.703  17.658  -4.122  1.00  1.01           N  
ATOM    794  CA  TYR A  54      -4.817  16.670  -5.169  1.00  1.01           C  
ATOM    795  C   TYR A  54      -3.503  16.479  -5.889  1.00  1.01           C  
ATOM    796  O   TYR A  54      -2.651  17.365  -5.896  1.00  1.01           O  
ATOM    797  CB  TYR A  54      -5.927  17.088  -6.125  1.00  1.01           C  
ATOM    798  CG  TYR A  54      -7.279  17.045  -5.440  1.00  1.01           C  
ATOM    799  CD1 TYR A  54      -7.723  18.143  -4.711  1.00  1.01           C  
ATOM    800  CD2 TYR A  54      -8.067  15.911  -5.527  1.00  1.01           C  
ATOM    801  CE1 TYR A  54      -8.941  18.106  -4.071  1.00  1.01           C  
ATOM    802  CE2 TYR A  54      -9.292  15.872  -4.888  1.00  1.01           C  
ATOM    803  CZ  TYR A  54      -9.726  16.960  -4.161  1.00  1.01           C  
ATOM    804  OH  TYR A  54     -10.939  16.915  -3.527  1.00  1.01           O  
ATOM    805  H   TYR A  54      -4.786  18.654  -4.343  1.00  1.01           H  
ATOM    806  HA  TYR A  54      -5.090  15.714  -4.725  1.00  1.01           H  
ATOM    807 1HB  TYR A  54      -5.747  18.106  -6.483  1.00  1.01           H  
ATOM    808 2HB  TYR A  54      -5.949  16.424  -6.989  1.00  1.01           H  
ATOM    809  HD1 TYR A  54      -7.109  19.031  -4.642  1.00  1.01           H  
ATOM    810  HD2 TYR A  54      -7.717  15.044  -6.097  1.00  1.01           H  
ATOM    811  HE1 TYR A  54      -9.282  18.970  -3.496  1.00  1.01           H  
ATOM    812  HE2 TYR A  54      -9.911  14.975  -4.953  1.00  1.01           H  
ATOM    813  HH  TYR A  54     -11.381  16.082  -3.745  1.00  1.01           H  
ATOM    814  N   THR A  55      -3.363  15.340  -6.547  1.00  1.07           N  
ATOM    815  CA  THR A  55      -2.209  15.061  -7.407  1.00  1.07           C  
ATOM    816  C   THR A  55      -1.849  16.242  -8.324  1.00  1.07           C  
ATOM    817  O   THR A  55      -0.675  16.503  -8.587  1.00  1.07           O  
ATOM    818  CB  THR A  55      -2.478  13.827  -8.265  1.00  1.07           C  
ATOM    819  OG1 THR A  55      -2.660  12.707  -7.420  1.00  1.07           O  
ATOM    820  CG2 THR A  55      -1.348  13.573  -9.216  1.00  1.07           C  
ATOM    821  H   THR A  55      -4.088  14.621  -6.442  1.00  1.07           H  
ATOM    822  HA  THR A  55      -1.351  14.855  -6.766  1.00  1.07           H  
ATOM    823  HB  THR A  55      -3.393  13.983  -8.831  1.00  1.07           H  
ATOM    824  HG1 THR A  55      -2.841  11.916  -7.960  1.00  1.07           H  
ATOM    825 1HG2 THR A  55      -1.576  12.701  -9.808  1.00  1.07           H  
ATOM    826 2HG2 THR A  55      -1.223  14.432  -9.871  1.00  1.07           H  
ATOM    827 3HG2 THR A  55      -0.431  13.405  -8.656  1.00  1.07           H  
ATOM    828  N   THR A  56      -2.878  16.927  -8.828  1.00  1.08           N  
ATOM    829  CA  THR A  56      -2.759  18.038  -9.766  1.00  1.08           C  
ATOM    830  C   THR A  56      -2.304  19.363  -9.112  1.00  1.08           C  
ATOM    831  O   THR A  56      -2.083  20.356  -9.806  1.00  1.08           O  
ATOM    832  CB  THR A  56      -4.105  18.255 -10.478  1.00  1.08           C  
ATOM    833  OG1 THR A  56      -5.124  18.593  -9.515  1.00  1.08           O  
ATOM    834  CG2 THR A  56      -4.510  16.960 -11.184  1.00  1.08           C  
ATOM    835  H   THR A  56      -3.802  16.639  -8.543  1.00  1.08           H  
ATOM    836  HA  THR A  56      -2.015  17.767 -10.515  1.00  1.08           H  
ATOM    837  HB  THR A  56      -4.011  19.063 -11.202  1.00  1.08           H  
ATOM    838  HG1 THR A  56      -5.900  18.930  -9.979  1.00  1.08           H  
ATOM    839 1HG2 THR A  56      -5.466  17.103 -11.689  1.00  1.08           H  
ATOM    840 2HG2 THR A  56      -3.749  16.691 -11.915  1.00  1.08           H  
ATOM    841 3HG2 THR A  56      -4.606  16.157 -10.449  1.00  1.08           H  
ATOM    842  N   GLY A  57      -2.206  19.385  -7.780  1.00  1.05           N  
ATOM    843  CA  GLY A  57      -1.776  20.544  -6.997  1.00  1.05           C  
ATOM    844  C   GLY A  57      -2.902  21.409  -6.421  1.00  1.05           C  
ATOM    845  O   GLY A  57      -2.646  22.300  -5.612  1.00  1.05           O  
ATOM    846  H   GLY A  57      -2.404  18.536  -7.264  1.00  1.05           H  
ATOM    847 1HA  GLY A  57      -1.159  20.183  -6.174  1.00  1.05           H  
ATOM    848 2HA  GLY A  57      -1.130  21.164  -7.615  1.00  1.05           H  
ATOM    849  N   SER A  58      -4.139  21.184  -6.841  1.00  0.98           N  
ATOM    850  CA  SER A  58      -5.260  21.961  -6.308  1.00  0.98           C  
ATOM    851  C   SER A  58      -5.443  21.689  -4.815  1.00  0.98           C  
ATOM    852  O   SER A  58      -5.276  20.545  -4.377  1.00  0.98           O  
ATOM    853  CB  SER A  58      -6.538  21.633  -7.046  1.00  0.98           C  
ATOM    854  OG  SER A  58      -7.622  22.324  -6.497  1.00  0.98           O  
ATOM    855  H   SER A  58      -4.301  20.458  -7.527  1.00  0.98           H  
ATOM    856  HA  SER A  58      -5.041  23.022  -6.437  1.00  0.98           H  
ATOM    857 1HB  SER A  58      -6.429  21.888  -8.099  1.00  0.98           H  
ATOM    858 2HB  SER A  58      -6.721  20.560  -6.985  1.00  0.98           H  
ATOM    859  HG  SER A  58      -7.597  22.148  -5.548  1.00  0.98           H  
ATOM    860  N   THR A  59      -5.786  22.728  -4.037  1.00  0.90           N  
ATOM    861  CA  THR A  59      -6.004  22.543  -2.596  1.00  0.90           C  
ATOM    862  C   THR A  59      -7.309  23.114  -2.050  1.00  0.90           C  
ATOM    863  O   THR A  59      -7.920  24.004  -2.647  1.00  0.90           O  
ATOM    864  CB  THR A  59      -4.847  23.143  -1.758  1.00  0.90           C  
ATOM    865  OG1 THR A  59      -4.741  24.562  -1.963  1.00  0.90           O  
ATOM    866  CG2 THR A  59      -3.542  22.498  -2.082  1.00  0.90           C  
ATOM    867  H   THR A  59      -5.896  23.645  -4.448  1.00  0.90           H  
ATOM    868  HA  THR A  59      -6.028  21.474  -2.406  1.00  0.90           H  
ATOM    869  HB  THR A  59      -5.060  22.960  -0.700  1.00  0.90           H  
ATOM    870  HG1 THR A  59      -4.126  24.892  -1.334  1.00  0.90           H  
ATOM    871 1HG2 THR A  59      -2.768  22.918  -1.453  1.00  0.90           H  
ATOM    872 2HG2 THR A  59      -3.636  21.461  -1.892  1.00  0.90           H  
ATOM    873 3HG2 THR A  59      -3.285  22.659  -3.122  1.00  0.90           H  
ATOM    874  N   ASN A  60      -7.671  22.623  -0.858  1.00  0.83           N  
ATOM    875  CA  ASN A  60      -8.842  23.064  -0.090  1.00  0.83           C  
ATOM    876  C   ASN A  60      -8.513  23.089   1.407  1.00  0.83           C  
ATOM    877  O   ASN A  60      -7.793  22.221   1.909  1.00  0.83           O  
ATOM    878  CB  ASN A  60     -10.037  22.154  -0.341  1.00  0.83           C  
ATOM    879  CG  ASN A  60     -10.547  22.175  -1.763  1.00  0.83           C  
ATOM    880  OD1 ASN A  60     -10.125  21.358  -2.589  1.00  0.83           O  
ATOM    881  ND2 ASN A  60     -11.443  23.084  -2.059  1.00  0.83           N  
ATOM    882  H   ASN A  60      -7.087  21.876  -0.484  1.00  0.83           H  
ATOM    883  HA  ASN A  60      -9.095  24.083  -0.388  1.00  0.83           H  
ATOM    884 1HB  ASN A  60      -9.763  21.145  -0.098  1.00  0.83           H  
ATOM    885 2HB  ASN A  60     -10.850  22.437   0.327  1.00  0.83           H  
ATOM    886 1HD2 ASN A  60     -11.812  23.142  -2.988  1.00  0.83           H  
ATOM    887 2HD2 ASN A  60     -11.754  23.726  -1.359  1.00  0.83           H  
ATOM    888  N   TYR A  61      -9.041  24.083   2.133  1.00  0.77           N  
ATOM    889  CA  TYR A  61      -8.753  24.200   3.570  1.00  0.77           C  
ATOM    890  C   TYR A  61     -10.002  24.402   4.419  1.00  0.77           C  
ATOM    891  O   TYR A  61     -10.982  24.999   3.962  1.00  0.77           O  
ATOM    892  CB  TYR A  61      -7.832  25.390   3.799  1.00  0.77           C  
ATOM    893  CG  TYR A  61      -6.600  25.325   2.990  1.00  0.77           C  
ATOM    894  CD1 TYR A  61      -6.649  25.831   1.705  1.00  0.77           C  
ATOM    895  CD2 TYR A  61      -5.443  24.774   3.476  1.00  0.77           C  
ATOM    896  CE1 TYR A  61      -5.559  25.779   0.905  1.00  0.77           C  
ATOM    897  CE2 TYR A  61      -4.341  24.729   2.664  1.00  0.77           C  
ATOM    898  CZ  TYR A  61      -4.396  25.226   1.377  1.00  0.77           C  
ATOM    899  OH  TYR A  61      -3.308  25.182   0.539  1.00  0.77           O  
ATOM    900  H   TYR A  61      -9.631  24.769   1.685  1.00  0.77           H  
ATOM    901  HA  TYR A  61      -8.266  23.290   3.912  1.00  0.77           H  
ATOM    902 1HB  TYR A  61      -8.350  26.295   3.548  1.00  0.77           H  
ATOM    903 2HB  TYR A  61      -7.555  25.448   4.855  1.00  0.77           H  
ATOM    904  HD1 TYR A  61      -7.574  26.267   1.329  1.00  0.77           H  
ATOM    905  HD2 TYR A  61      -5.399  24.378   4.491  1.00  0.77           H  
ATOM    906  HE1 TYR A  61      -5.613  26.175  -0.109  1.00  0.77           H  
ATOM    907  HE2 TYR A  61      -3.445  24.307   3.038  1.00  0.77           H  
ATOM    908  HH  TYR A  61      -3.629  25.279  -0.359  1.00  0.77           H  
ATOM    909  N   SER A  62      -9.943  23.946   5.669  1.00  0.74           N  
ATOM    910  CA  SER A  62     -11.004  24.197   6.634  1.00  0.74           C  
ATOM    911  C   SER A  62     -11.066  25.717   6.887  1.00  0.74           C  
ATOM    912  O   SER A  62     -10.019  26.326   7.092  1.00  0.74           O  
ATOM    913  CB  SER A  62     -10.710  23.438   7.920  1.00  0.74           C  
ATOM    914  OG  SER A  62     -11.659  23.713   8.918  1.00  0.74           O  
ATOM    915  H   SER A  62      -9.122  23.415   5.966  1.00  0.74           H  
ATOM    916  HA  SER A  62     -11.926  23.815   6.217  1.00  0.74           H  
ATOM    917 1HB  SER A  62     -10.707  22.369   7.705  1.00  0.74           H  
ATOM    918 2HB  SER A  62      -9.712  23.693   8.278  1.00  0.74           H  
ATOM    919  HG  SER A  62     -11.506  23.055   9.612  1.00  0.74           H  
ATOM    920  N   PRO A  63     -12.249  26.363   6.937  1.00  0.73           N  
ATOM    921  CA  PRO A  63     -12.421  27.807   7.105  1.00  0.73           C  
ATOM    922  C   PRO A  63     -11.594  28.487   8.193  1.00  0.73           C  
ATOM    923  O   PRO A  63     -11.040  29.563   7.960  1.00  0.73           O  
ATOM    924  CB  PRO A  63     -13.912  27.892   7.457  1.00  0.73           C  
ATOM    925  CG  PRO A  63     -14.536  26.736   6.720  1.00  0.73           C  
ATOM    926  CD  PRO A  63     -13.525  25.617   6.820  1.00  0.73           C  
ATOM    927  HA  PRO A  63     -12.247  28.300   6.149  1.00  0.73           H  
ATOM    928 1HB  PRO A  63     -14.045  27.827   8.547  1.00  0.73           H  
ATOM    929 2HB  PRO A  63     -14.315  28.866   7.144  1.00  0.73           H  
ATOM    930 1HG  PRO A  63     -15.501  26.474   7.180  1.00  0.73           H  
ATOM    931 2HG  PRO A  63     -14.746  27.019   5.680  1.00  0.73           H  
ATOM    932 1HD  PRO A  63     -13.700  24.982   7.702  1.00  0.73           H  
ATOM    933 2HD  PRO A  63     -13.580  25.064   5.875  1.00  0.73           H  
ATOM    934  N   SER A  64     -11.386  27.827   9.330  1.00  0.72           N  
ATOM    935  CA  SER A  64     -10.645  28.460  10.425  1.00  0.72           C  
ATOM    936  C   SER A  64      -9.145  28.597  10.148  1.00  0.72           C  
ATOM    937  O   SER A  64      -8.429  29.301  10.873  1.00  0.72           O  
ATOM    938  CB  SER A  64     -10.881  27.698  11.722  1.00  0.72           C  
ATOM    939  OG  SER A  64     -10.295  26.428  11.703  1.00  0.72           O  
ATOM    940  H   SER A  64     -11.791  26.913   9.472  1.00  0.72           H  
ATOM    941  HA  SER A  64     -11.046  29.465  10.557  1.00  0.72           H  
ATOM    942 1HB  SER A  64     -10.481  28.271  12.557  1.00  0.72           H  
ATOM    943 2HB  SER A  64     -11.953  27.597  11.882  1.00  0.72           H  
ATOM    944  HG  SER A  64     -10.551  26.024  10.870  1.00  0.72           H  
ATOM    945  N   LEU A  65      -8.667  27.887   9.129  1.00  0.71           N  
ATOM    946  CA  LEU A  65      -7.268  27.869   8.765  1.00  0.71           C  
ATOM    947  C   LEU A  65      -6.987  28.522   7.406  1.00  0.71           C  
ATOM    948  O   LEU A  65      -5.842  28.550   6.948  1.00  0.71           O  
ATOM    949  CB  LEU A  65      -6.811  26.415   8.773  1.00  0.71           C  
ATOM    950  CG  LEU A  65      -6.915  25.716  10.131  1.00  0.71           C  
ATOM    951  CD1 LEU A  65      -6.589  24.251   9.983  1.00  0.71           C  
ATOM    952  CD2 LEU A  65      -5.957  26.387  11.112  1.00  0.71           C  
ATOM    953  H   LEU A  65      -9.306  27.343   8.553  1.00  0.71           H  
ATOM    954  HA  LEU A  65      -6.711  28.413   9.526  1.00  0.71           H  
ATOM    955 1HB  LEU A  65      -7.421  25.856   8.057  1.00  0.71           H  
ATOM    956 2HB  LEU A  65      -5.797  26.376   8.459  1.00  0.71           H  
ATOM    957  HG  LEU A  65      -7.934  25.798  10.503  1.00  0.71           H  
ATOM    958 1HD1 LEU A  65      -6.685  23.791  10.961  1.00  0.71           H  
ATOM    959 2HD1 LEU A  65      -7.288  23.783   9.284  1.00  0.71           H  
ATOM    960 3HD1 LEU A  65      -5.580  24.126   9.616  1.00  0.71           H  
ATOM    961 1HD2 LEU A  65      -6.033  25.908  12.090  1.00  0.71           H  
ATOM    962 2HD2 LEU A  65      -4.940  26.304  10.755  1.00  0.71           H  
ATOM    963 3HD2 LEU A  65      -6.220  27.434  11.201  1.00  0.71           H  
ATOM    964  N   LYS A  66      -8.002  29.103   6.757  1.00  0.69           N  
ATOM    965  CA  LYS A  66      -7.769  29.654   5.413  1.00  0.69           C  
ATOM    966  C   LYS A  66      -6.755  30.799   5.346  1.00  0.69           C  
ATOM    967  O   LYS A  66      -6.180  31.052   4.288  1.00  0.69           O  
ATOM    968  CB  LYS A  66      -9.082  30.049   4.739  1.00  0.69           C  
ATOM    969  CG  LYS A  66      -9.901  28.840   4.291  1.00  0.69           C  
ATOM    970  CD  LYS A  66     -11.203  29.219   3.617  1.00  0.69           C  
ATOM    971  CE  LYS A  66     -11.954  27.966   3.157  1.00  0.69           C  
ATOM    972  NZ  LYS A  66     -13.240  28.299   2.496  1.00  0.69           N  
ATOM    973  H   LYS A  66      -8.940  29.142   7.168  1.00  0.69           H  
ATOM    974  HA  LYS A  66      -7.355  28.846   4.808  1.00  0.69           H  
ATOM    975 1HB  LYS A  66      -9.693  30.623   5.441  1.00  0.69           H  
ATOM    976 2HB  LYS A  66      -8.882  30.678   3.874  1.00  0.69           H  
ATOM    977 1HG  LYS A  66      -9.316  28.291   3.570  1.00  0.69           H  
ATOM    978 2HG  LYS A  66     -10.092  28.189   5.140  1.00  0.69           H  
ATOM    979 1HD  LYS A  66     -11.825  29.782   4.311  1.00  0.69           H  
ATOM    980 2HD  LYS A  66     -10.996  29.846   2.752  1.00  0.69           H  
ATOM    981 1HE  LYS A  66     -11.328  27.412   2.461  1.00  0.69           H  
ATOM    982 2HE  LYS A  66     -12.158  27.334   4.018  1.00  0.69           H  
ATOM    983 1HZ  LYS A  66     -13.700  27.445   2.212  1.00  0.69           H  
ATOM    984 2HZ  LYS A  66     -13.828  28.799   3.144  1.00  0.69           H  
ATOM    985 3HZ  LYS A  66     -13.064  28.873   1.685  1.00  0.69           H  
ATOM    986  N   SER A  67      -6.551  31.506   6.455  1.00  0.67           N  
ATOM    987  CA  SER A  67      -5.581  32.594   6.491  1.00  0.67           C  
ATOM    988  C   SER A  67      -4.278  32.191   7.198  1.00  0.67           C  
ATOM    989  O   SER A  67      -3.413  33.038   7.423  1.00  0.67           O  
ATOM    990  CB  SER A  67      -6.177  33.817   7.158  1.00  0.67           C  
ATOM    991  OG  SER A  67      -6.486  33.579   8.505  1.00  0.67           O  
ATOM    992  H   SER A  67      -7.068  31.269   7.288  1.00  0.67           H  
ATOM    993  HA  SER A  67      -5.331  32.863   5.464  1.00  0.67           H  
ATOM    994 1HB  SER A  67      -5.474  34.646   7.086  1.00  0.67           H  
ATOM    995 2HB  SER A  67      -7.080  34.110   6.625  1.00  0.67           H  
ATOM    996  HG  SER A  67      -6.943  34.367   8.816  1.00  0.67           H  
ATOM    997  N   ARG A  68      -4.164  30.915   7.605  1.00  0.65           N  
ATOM    998  CA  ARG A  68      -2.988  30.444   8.340  1.00  0.65           C  
ATOM    999  C   ARG A  68      -2.293  29.214   7.746  1.00  0.65           C  
ATOM   1000  O   ARG A  68      -1.090  29.029   7.965  1.00  0.65           O  
ATOM   1001  CB  ARG A  68      -3.338  30.155   9.792  1.00  0.65           C  
ATOM   1002  CG  ARG A  68      -3.659  31.373  10.638  1.00  0.65           C  
ATOM   1003  CD  ARG A  68      -3.933  31.012  12.063  1.00  0.65           C  
ATOM   1004  NE  ARG A  68      -5.219  30.359  12.230  1.00  0.65           N  
ATOM   1005  CZ  ARG A  68      -5.569  29.609  13.286  1.00  0.65           C  
ATOM   1006  NH1 ARG A  68      -4.721  29.373  14.258  1.00  0.65           N  
ATOM   1007  NH2 ARG A  68      -6.788  29.112  13.334  1.00  0.65           N  
ATOM   1008  H   ARG A  68      -4.891  30.246   7.374  1.00  0.65           H  
ATOM   1009  HA  ARG A  68      -2.260  31.254   8.344  1.00  0.65           H  
ATOM   1010 1HB  ARG A  68      -4.192  29.474   9.834  1.00  0.65           H  
ATOM   1011 2HB  ARG A  68      -2.507  29.668  10.263  1.00  0.65           H  
ATOM   1012 1HG  ARG A  68      -2.815  32.064  10.613  1.00  0.65           H  
ATOM   1013 2HG  ARG A  68      -4.545  31.870  10.236  1.00  0.65           H  
ATOM   1014 1HD  ARG A  68      -3.155  30.333  12.425  1.00  0.65           H  
ATOM   1015 2HD  ARG A  68      -3.930  31.916  12.671  1.00  0.65           H  
ATOM   1016  HE  ARG A  68      -5.925  30.505  11.512  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  68      -3.772  29.743  14.217  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  68      -5.016  28.800  15.041  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  68      -7.442  29.300  12.554  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  68      -7.074  28.544  14.116  1.00  0.65           H  
ATOM   1021  N   VAL A  69      -3.032  28.354   7.035  1.00  0.64           N  
ATOM   1022  CA  VAL A  69      -2.450  27.104   6.545  1.00  0.64           C  
ATOM   1023  C   VAL A  69      -2.343  26.941   5.040  1.00  0.64           C  
ATOM   1024  O   VAL A  69      -3.290  27.184   4.290  1.00  0.64           O  
ATOM   1025  CB  VAL A  69      -3.209  25.888   7.095  1.00  0.64           C  
ATOM   1026  CG1 VAL A  69      -2.671  24.584   6.509  1.00  0.64           C  
ATOM   1027  CG2 VAL A  69      -3.019  25.849   8.560  1.00  0.64           C  
ATOM   1028  H   VAL A  69      -4.016  28.530   6.877  1.00  0.64           H  
ATOM   1029  HA  VAL A  69      -1.456  27.057   6.951  1.00  0.64           H  
ATOM   1030  HB  VAL A  69      -4.262  25.970   6.837  1.00  0.64           H  
ATOM   1031 1HG1 VAL A  69      -3.216  23.742   6.930  1.00  0.64           H  
ATOM   1032 2HG1 VAL A  69      -2.794  24.580   5.435  1.00  0.64           H  
ATOM   1033 3HG1 VAL A  69      -1.614  24.500   6.757  1.00  0.64           H  
ATOM   1034 1HG2 VAL A  69      -3.538  24.999   8.975  1.00  0.64           H  
ATOM   1035 2HG2 VAL A  69      -1.958  25.757   8.763  1.00  0.64           H  
ATOM   1036 3HG2 VAL A  69      -3.401  26.765   8.998  1.00  0.64           H  
ATOM   1037  N   THR A  70      -1.159  26.495   4.623  1.00  0.65           N  
ATOM   1038  CA  THR A  70      -0.862  26.175   3.238  1.00  0.65           C  
ATOM   1039  C   THR A  70      -0.443  24.710   3.100  1.00  0.65           C  
ATOM   1040  O   THR A  70       0.386  24.204   3.860  1.00  0.65           O  
ATOM   1041  CB  THR A  70       0.244  27.080   2.662  1.00  0.65           C  
ATOM   1042  OG1 THR A  70      -0.186  28.450   2.702  1.00  0.65           O  
ATOM   1043  CG2 THR A  70       0.563  26.686   1.218  1.00  0.65           C  
ATOM   1044  H   THR A  70      -0.442  26.356   5.336  1.00  0.65           H  
ATOM   1045  HA  THR A  70      -1.763  26.324   2.644  1.00  0.65           H  
ATOM   1046  HB  THR A  70       1.146  26.978   3.266  1.00  0.65           H  
ATOM   1047  HG1 THR A  70      -1.063  28.520   2.309  1.00  0.65           H  
ATOM   1048 1HG2 THR A  70       1.343  27.337   0.829  1.00  0.65           H  
ATOM   1049 2HG2 THR A  70       0.909  25.655   1.178  1.00  0.65           H  
ATOM   1050 3HG2 THR A  70      -0.334  26.789   0.608  1.00  0.65           H  
ATOM   1051  N   ILE A  71      -1.024  24.026   2.127  1.00  0.68           N  
ATOM   1052  CA  ILE A  71      -0.695  22.632   1.841  1.00  0.68           C  
ATOM   1053  C   ILE A  71      -0.078  22.539   0.457  1.00  0.68           C  
ATOM   1054  O   ILE A  71      -0.513  23.229  -0.466  1.00  0.68           O  
ATOM   1055  CB  ILE A  71      -1.915  21.699   2.011  1.00  0.68           C  
ATOM   1056  CG1 ILE A  71      -2.362  21.670   3.503  1.00  0.68           C  
ATOM   1057  CG2 ILE A  71      -1.582  20.290   1.533  1.00  0.68           C  
ATOM   1058  CD1 ILE A  71      -3.726  21.054   3.720  1.00  0.68           C  
ATOM   1059  H   ILE A  71      -1.726  24.487   1.550  1.00  0.68           H  
ATOM   1060  HA  ILE A  71       0.049  22.306   2.557  1.00  0.68           H  
ATOM   1061  HB  ILE A  71      -2.748  22.085   1.420  1.00  0.68           H  
ATOM   1062 1HG1 ILE A  71      -1.631  21.082   4.062  1.00  0.68           H  
ATOM   1063 2HG1 ILE A  71      -2.360  22.665   3.905  1.00  0.68           H  
ATOM   1064 1HG2 ILE A  71      -2.456  19.649   1.646  1.00  0.68           H  
ATOM   1065 2HG2 ILE A  71      -1.291  20.321   0.493  1.00  0.68           H  
ATOM   1066 3HG2 ILE A  71      -0.758  19.891   2.126  1.00  0.68           H  
ATOM   1067 1HD1 ILE A  71      -3.966  21.048   4.785  1.00  0.68           H  
ATOM   1068 2HD1 ILE A  71      -4.474  21.640   3.180  1.00  0.68           H  
ATOM   1069 3HD1 ILE A  71      -3.733  20.036   3.344  1.00  0.68           H  
ATOM   1070  N   SER A  72       0.998  21.767   0.336  1.00  0.73           N  
ATOM   1071  CA  SER A  72       1.692  21.671  -0.942  1.00  0.73           C  
ATOM   1072  C   SER A  72       2.241  20.288  -1.267  1.00  0.73           C  
ATOM   1073  O   SER A  72       2.386  19.426  -0.400  1.00  0.73           O  
ATOM   1074  CB  SER A  72       2.830  22.673  -0.969  1.00  0.73           C  
ATOM   1075  OG  SER A  72       3.801  22.372  -0.005  1.00  0.73           O  
ATOM   1076  H   SER A  72       1.315  21.248   1.155  1.00  0.73           H  
ATOM   1077  HA  SER A  72       0.987  21.940  -1.728  1.00  0.73           H  
ATOM   1078 1HB  SER A  72       3.288  22.675  -1.958  1.00  0.73           H  
ATOM   1079 2HB  SER A  72       2.435  23.674  -0.789  1.00  0.73           H  
ATOM   1080  HG  SER A  72       3.368  22.470   0.847  1.00  0.73           H  
ATOM   1081  N   LEU A  73       2.548  20.099  -2.551  1.00  0.79           N  
ATOM   1082  CA  LEU A  73       3.129  18.872  -3.091  1.00  0.79           C  
ATOM   1083  C   LEU A  73       4.361  19.064  -3.968  1.00  0.79           C  
ATOM   1084  O   LEU A  73       4.356  19.848  -4.921  1.00  0.79           O  
ATOM   1085  CB  LEU A  73       2.055  18.104  -3.883  1.00  0.79           C  
ATOM   1086  CG  LEU A  73       2.559  16.979  -4.843  1.00  0.79           C  
ATOM   1087  CD1 LEU A  73       3.268  15.853  -4.109  1.00  0.79           C  
ATOM   1088  CD2 LEU A  73       1.328  16.434  -5.623  1.00  0.79           C  
ATOM   1089  H   LEU A  73       2.380  20.862  -3.192  1.00  0.79           H  
ATOM   1090  HA  LEU A  73       3.428  18.247  -2.250  1.00  0.79           H  
ATOM   1091 1HB  LEU A  73       1.373  17.653  -3.185  1.00  0.79           H  
ATOM   1092 2HB  LEU A  73       1.498  18.813  -4.491  1.00  0.79           H  
ATOM   1093  HG  LEU A  73       3.269  17.407  -5.538  1.00  0.79           H  
ATOM   1094 1HD1 LEU A  73       3.590  15.132  -4.822  1.00  0.79           H  
ATOM   1095 2HD1 LEU A  73       4.103  16.198  -3.590  1.00  0.79           H  
ATOM   1096 3HD1 LEU A  73       2.649  15.413  -3.433  1.00  0.79           H  
ATOM   1097 1HD2 LEU A  73       1.633  15.668  -6.326  1.00  0.79           H  
ATOM   1098 2HD2 LEU A  73       0.612  16.011  -4.946  1.00  0.79           H  
ATOM   1099 3HD2 LEU A  73       0.850  17.250  -6.172  1.00  0.79           H  
ATOM   1100  N   GLU A  74       5.406  18.312  -3.631  1.00  0.85           N  
ATOM   1101  CA  GLU A  74       6.641  18.229  -4.383  1.00  0.85           C  
ATOM   1102  C   GLU A  74       6.796  16.792  -4.887  1.00  0.85           C  
ATOM   1103  O   GLU A  74       7.316  15.918  -4.172  1.00  0.85           O  
ATOM   1104  CB  GLU A  74       7.834  18.641  -3.522  1.00  0.85           C  
ATOM   1105  CG  GLU A  74       7.828  20.119  -3.082  1.00  0.85           C  
ATOM   1106  CD  GLU A  74       9.075  20.502  -2.302  1.00  0.85           C  
ATOM   1107  OE1 GLU A  74       9.229  20.051  -1.185  1.00  0.85           O  
ATOM   1108  OE2 GLU A  74       9.888  21.219  -2.831  1.00  0.85           O  
ATOM   1109  H   GLU A  74       5.311  17.708  -2.811  1.00  0.85           H  
ATOM   1110  HA  GLU A  74       6.580  18.892  -5.246  1.00  0.85           H  
ATOM   1111 1HB  GLU A  74       7.860  18.020  -2.622  1.00  0.85           H  
ATOM   1112 2HB  GLU A  74       8.758  18.456  -4.071  1.00  0.85           H  
ATOM   1113 1HG  GLU A  74       7.752  20.752  -3.966  1.00  0.85           H  
ATOM   1114 2HG  GLU A  74       6.948  20.299  -2.464  1.00  0.85           H  
ATOM   1115  N   THR A  75       6.352  16.543  -6.122  1.00  0.90           N  
ATOM   1116  CA  THR A  75       6.305  15.173  -6.628  1.00  0.90           C  
ATOM   1117  C   THR A  75       7.673  14.543  -6.806  1.00  0.90           C  
ATOM   1118  O   THR A  75       7.823  13.338  -6.632  1.00  0.90           O  
ATOM   1119  CB  THR A  75       5.566  15.100  -7.978  1.00  0.90           C  
ATOM   1120  OG1 THR A  75       6.219  15.961  -8.921  1.00  0.90           O  
ATOM   1121  CG2 THR A  75       4.139  15.499  -7.842  1.00  0.90           C  
ATOM   1122  H   THR A  75       5.981  17.303  -6.679  1.00  0.90           H  
ATOM   1123  HA  THR A  75       5.756  14.573  -5.908  1.00  0.90           H  
ATOM   1124  HB  THR A  75       5.613  14.076  -8.348  1.00  0.90           H  
ATOM   1125  HG1 THR A  75       5.801  15.866  -9.783  1.00  0.90           H  
ATOM   1126 1HG2 THR A  75       3.644  15.430  -8.810  1.00  0.90           H  
ATOM   1127 2HG2 THR A  75       3.651  14.831  -7.141  1.00  0.90           H  
ATOM   1128 3HG2 THR A  75       4.084  16.519  -7.484  1.00  0.90           H  
ATOM   1129  N   SER A  76       8.694  15.355  -7.049  1.00  0.90           N  
ATOM   1130  CA  SER A  76      10.046  14.842  -7.264  1.00  0.90           C  
ATOM   1131  C   SER A  76      10.632  14.133  -6.037  1.00  0.90           C  
ATOM   1132  O   SER A  76      11.605  13.390  -6.155  1.00  0.90           O  
ATOM   1133  CB  SER A  76      10.968  15.966  -7.688  1.00  0.90           C  
ATOM   1134  OG  SER A  76      11.146  16.883  -6.653  1.00  0.90           O  
ATOM   1135  H   SER A  76       8.506  16.342  -7.145  1.00  0.90           H  
ATOM   1136  HA  SER A  76      10.001  14.116  -8.077  1.00  0.90           H  
ATOM   1137 1HB  SER A  76      11.932  15.547  -7.973  1.00  0.90           H  
ATOM   1138 2HB  SER A  76      10.557  16.470  -8.562  1.00  0.90           H  
ATOM   1139  HG  SER A  76      11.292  16.350  -5.866  1.00  0.90           H  
ATOM   1140  N   LYS A  77      10.065  14.391  -4.855  1.00  0.87           N  
ATOM   1141  CA  LYS A  77      10.517  13.761  -3.621  1.00  0.87           C  
ATOM   1142  C   LYS A  77       9.440  12.842  -3.058  1.00  0.87           C  
ATOM   1143  O   LYS A  77       9.600  12.275  -1.979  1.00  0.87           O  
ATOM   1144  CB  LYS A  77      10.867  14.820  -2.577  1.00  0.87           C  
ATOM   1145  CG  LYS A  77      12.034  15.726  -2.940  1.00  0.87           C  
ATOM   1146  CD  LYS A  77      12.372  16.661  -1.787  1.00  0.87           C  
ATOM   1147  CE  LYS A  77      11.283  17.712  -1.625  1.00  0.87           C  
ATOM   1148  NZ  LYS A  77      11.653  18.781  -0.658  1.00  0.87           N  
ATOM   1149  H   LYS A  77       9.255  15.010  -4.804  1.00  0.87           H  
ATOM   1150  HA  LYS A  77      11.399  13.157  -3.833  1.00  0.87           H  
ATOM   1151 1HB  LYS A  77       9.991  15.455  -2.402  1.00  0.87           H  
ATOM   1152 2HB  LYS A  77      11.104  14.333  -1.631  1.00  0.87           H  
ATOM   1153 1HG  LYS A  77      12.907  15.119  -3.183  1.00  0.87           H  
ATOM   1154 2HG  LYS A  77      11.772  16.324  -3.807  1.00  0.87           H  
ATOM   1155 1HD  LYS A  77      12.448  16.090  -0.859  1.00  0.87           H  
ATOM   1156 2HD  LYS A  77      13.323  17.156  -1.975  1.00  0.87           H  
ATOM   1157 1HE  LYS A  77      11.084  18.171  -2.592  1.00  0.87           H  
ATOM   1158 2HE  LYS A  77      10.372  17.227  -1.277  1.00  0.87           H  
ATOM   1159 1HZ  LYS A  77      10.853  19.427  -0.624  1.00  0.87           H  
ATOM   1160 2HZ  LYS A  77      11.822  18.396   0.258  1.00  0.87           H  
ATOM   1161 3HZ  LYS A  77      12.469  19.265  -0.977  1.00  0.87           H  
ATOM   1162  N   ASN A  78       8.315  12.731  -3.769  1.00  0.82           N  
ATOM   1163  CA  ASN A  78       7.129  12.038  -3.275  1.00  0.82           C  
ATOM   1164  C   ASN A  78       6.685  12.579  -1.909  1.00  0.82           C  
ATOM   1165  O   ASN A  78       6.371  11.805  -0.999  1.00  0.82           O  
ATOM   1166  CB  ASN A  78       7.332  10.536  -3.203  1.00  0.82           C  
ATOM   1167  CG  ASN A  78       7.545   9.897  -4.550  1.00  0.82           C  
ATOM   1168  OD1 ASN A  78       6.886  10.240  -5.542  1.00  0.82           O  
ATOM   1169  ND2 ASN A  78       8.457   8.958  -4.603  1.00  0.82           N  
ATOM   1170  H   ASN A  78       8.266  13.136  -4.700  1.00  0.82           H  
ATOM   1171  HA  ASN A  78       6.324  12.230  -3.975  1.00  0.82           H  
ATOM   1172 1HB  ASN A  78       8.169  10.290  -2.552  1.00  0.82           H  
ATOM   1173 2HB  ASN A  78       6.444  10.092  -2.758  1.00  0.82           H  
ATOM   1174 1HD2 ASN A  78       8.644   8.492  -5.466  1.00  0.82           H  
ATOM   1175 2HD2 ASN A  78       8.962   8.707  -3.776  1.00  0.82           H  
ATOM   1176  N   GLN A  79       6.675  13.913  -1.746  1.00  0.75           N  
ATOM   1177  CA  GLN A  79       6.282  14.478  -0.449  1.00  0.75           C  
ATOM   1178  C   GLN A  79       5.172  15.513  -0.485  1.00  0.75           C  
ATOM   1179  O   GLN A  79       5.071  16.346  -1.390  1.00  0.75           O  
ATOM   1180  CB  GLN A  79       7.481  15.138   0.253  1.00  0.75           C  
ATOM   1181  CG  GLN A  79       8.578  14.188   0.667  1.00  0.75           C  
ATOM   1182  CD  GLN A  79       9.740  14.850   1.349  1.00  0.75           C  
ATOM   1183  OE1 GLN A  79      10.180  15.939   0.961  1.00  0.75           O  
ATOM   1184  NE2 GLN A  79      10.250  14.200   2.386  1.00  0.75           N  
ATOM   1185  H   GLN A  79       6.936  14.530  -2.519  1.00  0.75           H  
ATOM   1186  HA  GLN A  79       5.931  13.662   0.178  1.00  0.75           H  
ATOM   1187 1HB  GLN A  79       7.916  15.890  -0.406  1.00  0.75           H  
ATOM   1188 2HB  GLN A  79       7.128  15.650   1.145  1.00  0.75           H  
ATOM   1189 1HG  GLN A  79       8.163  13.480   1.359  1.00  0.75           H  
ATOM   1190 2HG  GLN A  79       8.944  13.682  -0.193  1.00  0.75           H  
ATOM   1191 1HE2 GLN A  79      11.024  14.579   2.892  1.00  0.75           H  
ATOM   1192 2HE2 GLN A  79       9.835  13.320   2.675  1.00  0.75           H  
ATOM   1193  N   PHE A  80       4.398  15.509   0.591  1.00  0.69           N  
ATOM   1194  CA  PHE A  80       3.361  16.499   0.810  1.00  0.69           C  
ATOM   1195  C   PHE A  80       3.685  17.251   2.092  1.00  0.69           C  
ATOM   1196  O   PHE A  80       4.204  16.674   3.049  1.00  0.69           O  
ATOM   1197  CB  PHE A  80       2.000  15.814   0.921  1.00  0.69           C  
ATOM   1198  CG  PHE A  80       1.575  15.121  -0.324  1.00  0.69           C  
ATOM   1199  CD1 PHE A  80       2.008  13.839  -0.620  1.00  0.69           C  
ATOM   1200  CD2 PHE A  80       0.724  15.732  -1.171  1.00  0.69           C  
ATOM   1201  CE1 PHE A  80       1.598  13.223  -1.778  1.00  0.69           C  
ATOM   1202  CE2 PHE A  80       0.288  15.125  -2.306  1.00  0.69           C  
ATOM   1203  CZ  PHE A  80       0.743  13.867  -2.617  1.00  0.69           C  
ATOM   1204  H   PHE A  80       4.535  14.775   1.287  1.00  0.69           H  
ATOM   1205  HA  PHE A  80       3.350  17.202  -0.019  1.00  0.69           H  
ATOM   1206 1HB  PHE A  80       2.019  15.085   1.720  1.00  0.69           H  
ATOM   1207 2HB  PHE A  80       1.244  16.557   1.173  1.00  0.69           H  
ATOM   1208  HD1 PHE A  80       2.689  13.332   0.067  1.00  0.69           H  
ATOM   1209  HD2 PHE A  80       0.406  16.718  -0.924  1.00  0.69           H  
ATOM   1210  HE1 PHE A  80       1.941  12.230  -2.029  1.00  0.69           H  
ATOM   1211  HE2 PHE A  80      -0.405  15.643  -2.970  1.00  0.69           H  
ATOM   1212  HZ  PHE A  80       0.416  13.382  -3.533  1.00  0.69           H  
ATOM   1213  N   SER A  81       3.367  18.527   2.134  1.00  0.65           N  
ATOM   1214  CA  SER A  81       3.632  19.298   3.340  1.00  0.65           C  
ATOM   1215  C   SER A  81       2.481  20.173   3.781  1.00  0.65           C  
ATOM   1216  O   SER A  81       1.645  20.599   2.981  1.00  0.65           O  
ATOM   1217  CB  SER A  81       4.879  20.159   3.164  1.00  0.65           C  
ATOM   1218  OG  SER A  81       6.043  19.366   2.996  1.00  0.65           O  
ATOM   1219  H   SER A  81       2.951  18.962   1.310  1.00  0.65           H  
ATOM   1220  HA  SER A  81       3.822  18.599   4.151  1.00  0.65           H  
ATOM   1221 1HB  SER A  81       4.743  20.795   2.289  1.00  0.65           H  
ATOM   1222 2HB  SER A  81       5.001  20.812   4.031  1.00  0.65           H  
ATOM   1223  HG  SER A  81       6.390  19.202   3.876  1.00  0.65           H  
ATOM   1224  N   LEU A  82       2.487  20.478   5.071  1.00  0.62           N  
ATOM   1225  CA  LEU A  82       1.539  21.406   5.662  1.00  0.62           C  
ATOM   1226  C   LEU A  82       2.268  22.449   6.471  1.00  0.62           C  
ATOM   1227  O   LEU A  82       3.054  22.131   7.367  1.00  0.62           O  
ATOM   1228  CB  LEU A  82       0.549  20.665   6.569  1.00  0.62           C  
ATOM   1229  CG  LEU A  82      -0.551  21.533   7.231  1.00  0.62           C  
ATOM   1230  CD1 LEU A  82      -1.789  20.706   7.440  1.00  0.62           C  
ATOM   1231  CD2 LEU A  82      -0.057  22.057   8.601  1.00  0.62           C  
ATOM   1232  H   LEU A  82       3.200  20.050   5.660  1.00  0.62           H  
ATOM   1233  HA  LEU A  82       0.987  21.908   4.869  1.00  0.62           H  
ATOM   1234 1HB  LEU A  82       0.043  19.926   5.967  1.00  0.62           H  
ATOM   1235 2HB  LEU A  82       1.100  20.151   7.355  1.00  0.62           H  
ATOM   1236  HG  LEU A  82      -0.789  22.361   6.576  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  82      -2.566  21.316   7.898  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  82      -2.133  20.349   6.478  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  82      -1.555  19.865   8.089  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  82      -0.837  22.668   9.060  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  82       0.174  21.212   9.252  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  82       0.836  22.660   8.467  1.00  0.62           H  
ATOM   1243  N   ARG A  83       1.973  23.704   6.176  1.00  0.61           N  
ATOM   1244  CA  ARG A  83       2.584  24.811   6.876  1.00  0.61           C  
ATOM   1245  C   ARG A  83       1.552  25.669   7.563  1.00  0.61           C  
ATOM   1246  O   ARG A  83       0.605  26.137   6.939  1.00  0.61           O  
ATOM   1247  CB  ARG A  83       3.405  25.658   5.914  1.00  0.61           C  
ATOM   1248  CG  ARG A  83       4.026  26.906   6.526  1.00  0.61           C  
ATOM   1249  CD  ARG A  83       4.931  27.589   5.557  1.00  0.61           C  
ATOM   1250  NE  ARG A  83       5.364  28.894   6.027  1.00  0.61           N  
ATOM   1251  CZ  ARG A  83       6.491  29.519   5.622  1.00  0.61           C  
ATOM   1252  NH1 ARG A  83       7.299  28.926   4.767  1.00  0.61           N  
ATOM   1253  NH2 ARG A  83       6.796  30.722   6.081  1.00  0.61           N  
ATOM   1254  H   ARG A  83       1.326  23.896   5.415  1.00  0.61           H  
ATOM   1255  HA  ARG A  83       3.254  24.415   7.632  1.00  0.61           H  
ATOM   1256 1HB  ARG A  83       4.214  25.056   5.505  1.00  0.61           H  
ATOM   1257 2HB  ARG A  83       2.774  25.973   5.082  1.00  0.61           H  
ATOM   1258 1HG  ARG A  83       3.236  27.604   6.820  1.00  0.61           H  
ATOM   1259 2HG  ARG A  83       4.604  26.623   7.411  1.00  0.61           H  
ATOM   1260 1HD  ARG A  83       5.816  26.974   5.399  1.00  0.61           H  
ATOM   1261 2HD  ARG A  83       4.409  27.725   4.610  1.00  0.61           H  
ATOM   1262  HE  ARG A  83       4.735  29.396   6.659  1.00  0.61           H  
ATOM   1263 1HH1 ARG A  83       7.073  28.006   4.414  1.00  0.61           H  
ATOM   1264 2HH1 ARG A  83       8.143  29.390   4.464  1.00  0.61           H  
ATOM   1265 1HH2 ARG A  83       6.191  31.191   6.745  1.00  0.61           H  
ATOM   1266 2HH2 ARG A  83       7.640  31.177   5.773  1.00  0.61           H  
ATOM   1267  N   LEU A  84       1.747  25.853   8.859  1.00  0.61           N  
ATOM   1268  CA  LEU A  84       0.900  26.669   9.713  1.00  0.61           C  
ATOM   1269  C   LEU A  84       1.677  27.904  10.115  1.00  0.61           C  
ATOM   1270  O   LEU A  84       2.651  27.819  10.860  1.00  0.61           O  
ATOM   1271  CB  LEU A  84       0.472  25.843  10.932  1.00  0.61           C  
ATOM   1272  CG  LEU A  84      -0.314  26.560  12.032  1.00  0.61           C  
ATOM   1273  CD1 LEU A  84      -1.603  27.110  11.504  1.00  0.61           C  
ATOM   1274  CD2 LEU A  84      -0.587  25.558  13.126  1.00  0.61           C  
ATOM   1275  H   LEU A  84       2.564  25.415   9.280  1.00  0.61           H  
ATOM   1276  HA  LEU A  84       0.021  26.980   9.155  1.00  0.61           H  
ATOM   1277 1HB  LEU A  84      -0.142  25.016  10.579  1.00  0.61           H  
ATOM   1278 2HB  LEU A  84       1.363  25.426  11.385  1.00  0.61           H  
ATOM   1279  HG  LEU A  84       0.278  27.394  12.417  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  84      -2.141  27.621  12.309  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  84      -1.382  27.806  10.706  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  84      -2.205  26.299  11.133  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  84      -1.146  26.035  13.924  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  84      -1.176  24.732  12.727  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  84       0.358  25.176  13.510  1.00  0.61           H  
ATOM   1286  N   ASN A  85       1.271  29.062   9.610  1.00  0.62           N  
ATOM   1287  CA  ASN A  85       2.056  30.270   9.839  1.00  0.62           C  
ATOM   1288  C   ASN A  85       2.074  30.798  11.264  1.00  0.62           C  
ATOM   1289  O   ASN A  85       3.086  31.354  11.698  1.00  0.62           O  
ATOM   1290  CB  ASN A  85       1.626  31.329   8.868  1.00  0.62           C  
ATOM   1291  CG  ASN A  85       2.170  31.021   7.499  1.00  0.62           C  
ATOM   1292  OD1 ASN A  85       3.209  30.343   7.375  1.00  0.62           O  
ATOM   1293  ND2 ASN A  85       1.505  31.494   6.480  1.00  0.62           N  
ATOM   1294  H   ASN A  85       0.436  29.096   9.020  1.00  0.62           H  
ATOM   1295  HA  ASN A  85       3.086  30.037   9.595  1.00  0.62           H  
ATOM   1296 1HB  ASN A  85       0.532  31.366   8.821  1.00  0.62           H  
ATOM   1297 2HB  ASN A  85       1.984  32.304   9.195  1.00  0.62           H  
ATOM   1298 1HD2 ASN A  85       1.821  31.318   5.548  1.00  0.62           H  
ATOM   1299 2HD2 ASN A  85       0.674  32.030   6.632  1.00  0.62           H  
ATOM   1300  N   SER A  86       0.979  30.596  11.992  1.00  0.63           N  
ATOM   1301  CA  SER A  86       0.864  31.065  13.365  1.00  0.63           C  
ATOM   1302  C   SER A  86       0.151  30.022  14.201  1.00  0.63           C  
ATOM   1303  O   SER A  86      -1.077  29.910  14.165  1.00  0.63           O  
ATOM   1304  CB  SER A  86       0.071  32.365  13.402  1.00  0.63           C  
ATOM   1305  OG  SER A  86      -0.081  32.822  14.713  1.00  0.63           O  
ATOM   1306  H   SER A  86       0.209  30.104  11.574  1.00  0.63           H  
ATOM   1307  HA  SER A  86       1.865  31.221  13.778  1.00  0.63           H  
ATOM   1308 1HB  SER A  86       0.573  33.122  12.801  1.00  0.63           H  
ATOM   1309 2HB  SER A  86      -0.909  32.191  12.962  1.00  0.63           H  
ATOM   1310  HG  SER A  86      -0.117  32.028  15.259  1.00  0.63           H  
ATOM   1311  N   VAL A  87       0.919  29.279  14.973  1.00  0.65           N  
ATOM   1312  CA  VAL A  87       0.357  28.212  15.776  1.00  0.65           C  
ATOM   1313  C   VAL A  87      -0.245  28.749  17.075  1.00  0.65           C  
ATOM   1314  O   VAL A  87       0.299  29.660  17.701  1.00  0.65           O  
ATOM   1315  CB  VAL A  87       1.451  27.171  16.038  1.00  0.65           C  
ATOM   1316  CG1 VAL A  87       2.458  27.714  16.985  1.00  0.65           C  
ATOM   1317  CG2 VAL A  87       0.853  25.922  16.565  1.00  0.65           C  
ATOM   1318  H   VAL A  87       1.935  29.407  14.947  1.00  0.65           H  
ATOM   1319  HA  VAL A  87      -0.443  27.739  15.209  1.00  0.65           H  
ATOM   1320  HB  VAL A  87       1.967  26.968  15.095  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  87       3.245  26.999  17.144  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  87       2.881  28.619  16.597  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  87       1.967  27.910  17.907  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  87       1.629  25.191  16.730  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  87       0.362  26.158  17.493  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  87       0.134  25.527  15.870  1.00  0.65           H  
ATOM   1327  N   THR A  88      -1.366  28.192  17.498  1.00  0.67           N  
ATOM   1328  CA  THR A  88      -1.991  28.609  18.747  1.00  0.67           C  
ATOM   1329  C   THR A  88      -2.078  27.439  19.724  1.00  0.67           C  
ATOM   1330  O   THR A  88      -1.878  26.292  19.349  1.00  0.67           O  
ATOM   1331  CB  THR A  88      -3.391  29.192  18.459  1.00  0.67           C  
ATOM   1332  OG1 THR A  88      -4.232  28.160  17.919  1.00  0.67           O  
ATOM   1333  CG2 THR A  88      -3.287  30.328  17.447  1.00  0.67           C  
ATOM   1334  H   THR A  88      -1.823  27.477  16.925  1.00  0.67           H  
ATOM   1335  HA  THR A  88      -1.381  29.385  19.207  1.00  0.67           H  
ATOM   1336  HB  THR A  88      -3.828  29.566  19.381  1.00  0.67           H  
ATOM   1337  HG1 THR A  88      -3.769  27.709  17.159  1.00  0.67           H  
ATOM   1338 1HG2 THR A  88      -4.279  30.729  17.247  1.00  0.67           H  
ATOM   1339 2HG2 THR A  88      -2.648  31.115  17.847  1.00  0.67           H  
ATOM   1340 3HG2 THR A  88      -2.857  29.952  16.518  1.00  0.67           H  
ATOM   1341  N   ALA A  89      -2.416  27.692  20.986  1.00  0.67           N  
ATOM   1342  CA  ALA A  89      -2.515  26.588  21.954  1.00  0.67           C  
ATOM   1343  C   ALA A  89      -3.533  25.540  21.496  1.00  0.67           C  
ATOM   1344  O   ALA A  89      -3.362  24.333  21.706  1.00  0.67           O  
ATOM   1345  CB  ALA A  89      -2.902  27.119  23.316  1.00  0.67           C  
ATOM   1346  H   ALA A  89      -2.585  28.642  21.282  1.00  0.67           H  
ATOM   1347  HA  ALA A  89      -1.543  26.112  22.029  1.00  0.67           H  
ATOM   1348 1HB  ALA A  89      -2.945  26.292  24.026  1.00  0.67           H  
ATOM   1349 2HB  ALA A  89      -2.158  27.843  23.649  1.00  0.67           H  
ATOM   1350 3HB  ALA A  89      -3.878  27.598  23.259  1.00  0.67           H  
ATOM   1351  N   ALA A  90      -4.576  26.021  20.817  1.00  0.67           N  
ATOM   1352  CA  ALA A  90      -5.679  25.231  20.280  1.00  0.67           C  
ATOM   1353  C   ALA A  90      -5.213  24.231  19.223  1.00  0.67           C  
ATOM   1354  O   ALA A  90      -5.940  23.295  18.889  1.00  0.67           O  
ATOM   1355  CB  ALA A  90      -6.725  26.147  19.674  1.00  0.67           C  
ATOM   1356  H   ALA A  90      -4.609  27.019  20.668  1.00  0.67           H  
ATOM   1357  HA  ALA A  90      -6.124  24.672  21.102  1.00  0.67           H  
ATOM   1358 1HB  ALA A  90      -7.557  25.551  19.302  1.00  0.67           H  
ATOM   1359 2HB  ALA A  90      -7.084  26.843  20.431  1.00  0.67           H  
ATOM   1360 3HB  ALA A  90      -6.278  26.703  18.849  1.00  0.67           H  
ATOM   1361  N   ASP A  91      -4.015  24.439  18.674  1.00  0.66           N  
ATOM   1362  CA  ASP A  91      -3.489  23.587  17.628  1.00  0.66           C  
ATOM   1363  C   ASP A  91      -2.721  22.384  18.202  1.00  0.66           C  
ATOM   1364  O   ASP A  91      -2.207  21.558  17.436  1.00  0.66           O  
ATOM   1365  CB  ASP A  91      -2.606  24.427  16.683  1.00  0.66           C  
ATOM   1366  CG  ASP A  91      -3.407  25.490  15.852  1.00  0.66           C  
ATOM   1367  OD1 ASP A  91      -4.407  25.158  15.227  1.00  0.66           O  
ATOM   1368  OD2 ASP A  91      -3.019  26.649  15.893  1.00  0.66           O  
ATOM   1369  H   ASP A  91      -3.426  25.201  19.002  1.00  0.66           H  
ATOM   1370  HA  ASP A  91      -4.329  23.199  17.061  1.00  0.66           H  
ATOM   1371 1HB  ASP A  91      -1.861  24.942  17.274  1.00  0.66           H  
ATOM   1372 2HB  ASP A  91      -2.074  23.778  15.998  1.00  0.66           H  
ATOM   1373  N   THR A  92      -2.629  22.271  19.544  1.00  0.64           N  
ATOM   1374  CA  THR A  92      -1.985  21.086  20.121  1.00  0.64           C  
ATOM   1375  C   THR A  92      -2.798  19.853  19.741  1.00  0.64           C  
ATOM   1376  O   THR A  92      -3.996  19.779  20.028  1.00  0.64           O  
ATOM   1377  CB  THR A  92      -1.885  21.173  21.659  1.00  0.64           C  
ATOM   1378  OG1 THR A  92      -1.075  22.306  22.051  1.00  0.64           O  
ATOM   1379  CG2 THR A  92      -1.380  19.870  22.260  1.00  0.64           C  
ATOM   1380  H   THR A  92      -3.022  22.981  20.167  1.00  0.64           H  
ATOM   1381  HA  THR A  92      -0.988  20.994  19.701  1.00  0.64           H  
ATOM   1382  HB  THR A  92      -2.886  21.347  22.054  1.00  0.64           H  
ATOM   1383  HG1 THR A  92      -1.617  23.118  21.936  1.00  0.64           H  
ATOM   1384 1HG2 THR A  92      -1.354  19.956  23.344  1.00  0.64           H  
ATOM   1385 2HG2 THR A  92      -2.057  19.067  21.978  1.00  0.64           H  
ATOM   1386 3HG2 THR A  92      -0.421  19.633  21.906  1.00  0.64           H  
ATOM   1387  N   ALA A  93      -2.155  18.893  19.082  1.00  0.63           N  
ATOM   1388  CA  ALA A  93      -2.876  17.720  18.577  1.00  0.63           C  
ATOM   1389  C   ALA A  93      -1.979  16.703  17.909  1.00  0.63           C  
ATOM   1390  O   ALA A  93      -0.820  16.991  17.605  1.00  0.63           O  
ATOM   1391  CB  ALA A  93      -3.903  18.140  17.565  1.00  0.63           C  
ATOM   1392  H   ALA A  93      -1.152  19.005  18.938  1.00  0.63           H  
ATOM   1393  HA  ALA A  93      -3.357  17.232  19.422  1.00  0.63           H  
ATOM   1394 1HB  ALA A  93      -4.424  17.265  17.213  1.00  0.63           H  
ATOM   1395 2HB  ALA A  93      -4.624  18.838  17.967  1.00  0.63           H  
ATOM   1396 3HB  ALA A  93      -3.370  18.602  16.757  1.00  0.63           H  
ATOM   1397  N   VAL A  94      -2.537  15.530  17.606  1.00  0.61           N  
ATOM   1398  CA  VAL A  94      -1.820  14.635  16.704  1.00  0.61           C  
ATOM   1399  C   VAL A  94      -2.259  14.930  15.273  1.00  0.61           C  
ATOM   1400  O   VAL A  94      -3.454  14.982  14.974  1.00  0.61           O  
ATOM   1401  CB  VAL A  94      -2.075  13.146  16.983  1.00  0.61           C  
ATOM   1402  CG1 VAL A  94      -1.309  12.305  15.938  1.00  0.61           C  
ATOM   1403  CG2 VAL A  94      -1.627  12.790  18.351  1.00  0.61           C  
ATOM   1404  H   VAL A  94      -3.473  15.285  17.938  1.00  0.61           H  
ATOM   1405  HA  VAL A  94      -0.756  14.824  16.783  1.00  0.61           H  
ATOM   1406  HB  VAL A  94      -3.140  12.936  16.880  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  94      -1.485  11.250  16.122  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  94      -1.643  12.551  14.935  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  94      -0.241  12.512  16.019  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  94      -1.815  11.734  18.531  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  94      -0.565  12.987  18.431  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  94      -2.177  13.386  19.079  1.00  0.61           H  
ATOM   1413  N   TYR A  95      -1.300  15.150  14.396  1.00  0.61           N  
ATOM   1414  CA  TYR A  95      -1.586  15.426  13.000  1.00  0.61           C  
ATOM   1415  C   TYR A  95      -1.340  14.181  12.191  1.00  0.61           C  
ATOM   1416  O   TYR A  95      -0.370  13.462  12.445  1.00  0.61           O  
ATOM   1417  CB  TYR A  95      -0.693  16.559  12.531  1.00  0.61           C  
ATOM   1418  CG  TYR A  95      -1.075  17.886  13.120  1.00  0.61           C  
ATOM   1419  CD1 TYR A  95      -0.815  18.159  14.453  1.00  0.61           C  
ATOM   1420  CD2 TYR A  95      -1.632  18.850  12.317  1.00  0.61           C  
ATOM   1421  CE1 TYR A  95      -1.168  19.378  14.981  1.00  0.61           C  
ATOM   1422  CE2 TYR A  95      -1.962  20.077  12.844  1.00  0.61           C  
ATOM   1423  CZ  TYR A  95      -1.743  20.333  14.178  1.00  0.61           C  
ATOM   1424  OH  TYR A  95      -2.113  21.539  14.719  1.00  0.61           O  
ATOM   1425  H   TYR A  95      -0.334  15.115  14.713  1.00  0.61           H  
ATOM   1426  HA  TYR A  95      -2.632  15.706  12.888  1.00  0.61           H  
ATOM   1427 1HB  TYR A  95       0.341  16.341  12.815  1.00  0.61           H  
ATOM   1428 2HB  TYR A  95      -0.734  16.633  11.444  1.00  0.61           H  
ATOM   1429  HD1 TYR A  95      -0.357  17.400  15.093  1.00  0.61           H  
ATOM   1430  HD2 TYR A  95      -1.812  18.637  11.263  1.00  0.61           H  
ATOM   1431  HE1 TYR A  95      -1.001  19.590  16.034  1.00  0.61           H  
ATOM   1432  HE2 TYR A  95      -2.411  20.841  12.210  1.00  0.61           H  
ATOM   1433  HH  TYR A  95      -2.039  21.489  15.704  1.00  0.61           H  
ATOM   1434  N   TYR A  96      -2.195  13.924  11.210  1.00  0.63           N  
ATOM   1435  CA  TYR A  96      -1.983  12.771  10.359  1.00  0.63           C  
ATOM   1436  C   TYR A  96      -2.129  13.141   8.889  1.00  0.63           C  
ATOM   1437  O   TYR A  96      -2.988  13.934   8.496  1.00  0.63           O  
ATOM   1438  CB  TYR A  96      -3.014  11.672  10.619  1.00  0.63           C  
ATOM   1439  CG  TYR A  96      -3.200  11.166  12.025  1.00  0.63           C  
ATOM   1440  CD1 TYR A  96      -4.072  11.853  12.878  1.00  0.63           C  
ATOM   1441  CD2 TYR A  96      -2.585  10.003  12.448  1.00  0.63           C  
ATOM   1442  CE1 TYR A  96      -4.321  11.376  14.143  1.00  0.63           C  
ATOM   1443  CE2 TYR A  96      -2.836   9.522  13.723  1.00  0.63           C  
ATOM   1444  CZ  TYR A  96      -3.707  10.202  14.568  1.00  0.63           C  
ATOM   1445  OH  TYR A  96      -3.977   9.705  15.829  1.00  0.63           O  
ATOM   1446  H   TYR A  96      -2.998  14.533  11.067  1.00  0.63           H  
ATOM   1447  HA  TYR A  96      -0.974  12.388  10.512  1.00  0.63           H  
ATOM   1448 1HB  TYR A  96      -3.932  11.987  10.269  1.00  0.63           H  
ATOM   1449 2HB  TYR A  96      -2.741  10.811  10.004  1.00  0.63           H  
ATOM   1450  HD1 TYR A  96      -4.566  12.767  12.539  1.00  0.63           H  
ATOM   1451  HD2 TYR A  96      -1.913   9.459  11.773  1.00  0.63           H  
ATOM   1452  HE1 TYR A  96      -5.003  11.908  14.800  1.00  0.63           H  
ATOM   1453  HE2 TYR A  96      -2.361   8.600  14.058  1.00  0.63           H  
ATOM   1454  HH  TYR A  96      -4.546  10.325  16.307  1.00  0.63           H  
ATOM   1455  N   CYS A  97      -1.343  12.477   8.085  1.00  0.68           N  
ATOM   1456  CA  CYS A  97      -1.379  12.486   6.637  1.00  0.68           C  
ATOM   1457  C   CYS A  97      -2.125  11.261   6.169  1.00  0.68           C  
ATOM   1458  O   CYS A  97      -1.863  10.140   6.632  1.00  0.68           O  
ATOM   1459  CB  CYS A  97       0.021  12.496   6.074  1.00  0.68           C  
ATOM   1460  SG  CYS A  97       0.179  12.398   4.287  1.00  0.68           S  
ATOM   1461  H   CYS A  97      -0.624  11.920   8.529  1.00  0.68           H  
ATOM   1462  HA  CYS A  97      -1.901  13.381   6.297  1.00  0.68           H  
ATOM   1463 1HB  CYS A  97       0.499  13.409   6.410  1.00  0.68           H  
ATOM   1464 2HB  CYS A  97       0.577  11.662   6.500  1.00  0.68           H  
ATOM   1465  N   ALA A  98      -3.067  11.473   5.275  1.00  0.79           N  
ATOM   1466  CA  ALA A  98      -3.869  10.389   4.766  1.00  0.79           C  
ATOM   1467  C   ALA A  98      -4.072  10.500   3.265  1.00  0.79           C  
ATOM   1468  O   ALA A  98      -4.038  11.589   2.700  1.00  0.79           O  
ATOM   1469  CB  ALA A  98      -5.199  10.400   5.481  1.00  0.79           C  
ATOM   1470  H   ALA A  98      -3.260  12.429   4.982  1.00  0.79           H  
ATOM   1471  HA  ALA A  98      -3.354   9.457   4.962  1.00  0.79           H  
ATOM   1472 1HB  ALA A  98      -5.794   9.583   5.112  1.00  0.79           H  
ATOM   1473 2HB  ALA A  98      -5.042  10.293   6.554  1.00  0.79           H  
ATOM   1474 3HB  ALA A  98      -5.704  11.342   5.285  1.00  0.79           H  
ATOM   1475  N   ARG A  99      -4.299   9.362   2.618  1.00  0.98           N  
ATOM   1476  CA  ARG A  99      -4.579   9.322   1.183  1.00  0.98           C  
ATOM   1477  C   ARG A  99      -5.888   8.623   0.914  1.00  0.98           C  
ATOM   1478  O   ARG A  99      -6.150   7.550   1.485  1.00  0.98           O  
ATOM   1479  CB  ARG A  99      -3.527   8.557   0.407  1.00  0.98           C  
ATOM   1480  CG  ARG A  99      -3.790   8.464  -1.105  1.00  0.98           C  
ATOM   1481  CD  ARG A  99      -2.730   7.716  -1.812  1.00  0.98           C  
ATOM   1482  NE  ARG A  99      -2.651   6.362  -1.306  1.00  0.98           N  
ATOM   1483  CZ  ARG A  99      -3.438   5.333  -1.679  1.00  0.98           C  
ATOM   1484  NH1 ARG A  99      -4.377   5.491  -2.577  1.00  0.98           N  
ATOM   1485  NH2 ARG A  99      -3.264   4.161  -1.109  1.00  0.98           N  
ATOM   1486  H   ARG A  99      -4.280   8.493   3.152  1.00  0.98           H  
ATOM   1487  HA  ARG A  99      -4.635  10.338   0.807  1.00  0.98           H  
ATOM   1488 1HB  ARG A  99      -2.554   8.994   0.572  1.00  0.98           H  
ATOM   1489 2HB  ARG A  99      -3.494   7.567   0.757  1.00  0.98           H  
ATOM   1490 1HG  ARG A  99      -4.730   7.947  -1.291  1.00  0.98           H  
ATOM   1491 2HG  ARG A  99      -3.846   9.475  -1.524  1.00  0.98           H  
ATOM   1492 1HD  ARG A  99      -2.946   7.683  -2.880  1.00  0.98           H  
ATOM   1493 2HD  ARG A  99      -1.771   8.181  -1.645  1.00  0.98           H  
ATOM   1494  HE  ARG A  99      -1.961   6.173  -0.601  1.00  0.98           H  
ATOM   1495 1HH1 ARG A  99      -4.534   6.398  -2.991  1.00  0.98           H  
ATOM   1496 2HH1 ARG A  99      -4.943   4.693  -2.849  1.00  0.98           H  
ATOM   1497 1HH2 ARG A  99      -2.549   4.037  -0.415  1.00  0.98           H  
ATOM   1498 2HH2 ARG A  99      -3.897   3.384  -1.317  1.00  0.98           H  
ATOM   1499  N   GLY A 100      -6.711   9.224   0.055  1.00  1.31           N  
ATOM   1500  CA  GLY A 100      -7.982   8.621  -0.306  1.00  1.31           C  
ATOM   1501  C   GLY A 100      -8.220   8.516  -1.798  1.00  1.31           C  
ATOM   1502  O   GLY A 100      -7.378   8.916  -2.619  1.00  1.31           O  
ATOM   1503  H   GLY A 100      -6.420  10.109  -0.364  1.00  1.31           H  
ATOM   1504 1HA  GLY A 100      -8.030   7.619   0.101  1.00  1.31           H  
ATOM   1505 2HA  GLY A 100      -8.792   9.185   0.152  1.00  1.31           H  
ATOM   1506  N   MET A 101      -9.408   7.988  -2.129  1.00  1.81           N  
ATOM   1507  CA  MET A 101      -9.815   7.750  -3.510  1.00  1.81           C  
ATOM   1508  C   MET A 101     -11.293   8.090  -3.759  1.00  1.81           C  
ATOM   1509  O   MET A 101     -12.150   7.973  -2.867  1.00  1.81           O  
ATOM   1510  CB  MET A 101      -9.567   6.280  -3.857  1.00  1.81           C  
ATOM   1511  CG  MET A 101      -8.140   5.811  -3.582  1.00  1.81           C  
ATOM   1512  SD  MET A 101      -7.838   4.137  -4.073  1.00  1.81           S  
ATOM   1513  CE  MET A 101      -8.892   3.275  -2.903  1.00  1.81           C  
ATOM   1514  H   MET A 101     -10.024   7.720  -1.361  1.00  1.81           H  
ATOM   1515  HA  MET A 101      -9.214   8.383  -4.166  1.00  1.81           H  
ATOM   1516 1HB  MET A 101     -10.249   5.648  -3.290  1.00  1.81           H  
ATOM   1517 2HB  MET A 101      -9.779   6.120  -4.917  1.00  1.81           H  
ATOM   1518 1HG  MET A 101      -7.436   6.459  -4.082  1.00  1.81           H  
ATOM   1519 2HG  MET A 101      -7.947   5.863  -2.516  1.00  1.81           H  
ATOM   1520 1HE  MET A 101      -8.817   2.200  -3.065  1.00  1.81           H  
ATOM   1521 2HE  MET A 101      -8.590   3.498  -1.900  1.00  1.81           H  
ATOM   1522 3HE  MET A 101      -9.923   3.593  -3.040  1.00  1.81           H  
ATOM   1523  N   ASP A 102     -11.577   8.484  -4.999  1.00  2.51           N  
ATOM   1524  CA  ASP A 102     -12.918   8.818  -5.492  1.00  2.51           C  
ATOM   1525  C   ASP A 102     -13.639   7.640  -6.153  1.00  2.51           C  
ATOM   1526  O   ASP A 102     -13.916   7.683  -7.352  1.00  2.51           O  
ATOM   1527  CB  ASP A 102     -12.820   9.928  -6.531  1.00  2.51           C  
ATOM   1528  CG  ASP A 102     -11.949   9.515  -7.739  1.00  2.51           C  
ATOM   1529  OD1 ASP A 102     -11.144   8.599  -7.593  1.00  2.51           O  
ATOM   1530  OD2 ASP A 102     -12.085  10.118  -8.786  1.00  2.51           O  
ATOM   1531  H   ASP A 102     -10.809   8.565  -5.650  1.00  2.51           H  
ATOM   1532  HA  ASP A 102     -13.521   9.167  -4.651  1.00  2.51           H  
ATOM   1533 1HB  ASP A 102     -13.823  10.187  -6.875  1.00  2.51           H  
ATOM   1534 2HB  ASP A 102     -12.395  10.822  -6.067  1.00  2.51           H  
ATOM   1535  N   PHE A 103     -13.923   6.570  -5.415  1.00  3.33           N  
ATOM   1536  CA  PHE A 103     -14.554   5.410  -6.057  1.00  3.33           C  
ATOM   1537  C   PHE A 103     -16.076   5.373  -5.914  1.00  3.33           C  
ATOM   1538  O   PHE A 103     -16.719   4.376  -6.244  1.00  3.33           O  
ATOM   1539  CB  PHE A 103     -13.948   4.103  -5.559  1.00  3.33           C  
ATOM   1540  CG  PHE A 103     -12.518   3.904  -5.995  1.00  3.33           C  
ATOM   1541  CD1 PHE A 103     -11.964   4.681  -7.009  1.00  3.33           C  
ATOM   1542  CD2 PHE A 103     -11.744   2.913  -5.436  1.00  3.33           C  
ATOM   1543  CE1 PHE A 103     -10.676   4.480  -7.428  1.00  3.33           C  
ATOM   1544  CE2 PHE A 103     -10.456   2.702  -5.870  1.00  3.33           C  
ATOM   1545  CZ  PHE A 103      -9.920   3.491  -6.863  1.00  3.33           C  
ATOM   1546  H   PHE A 103     -13.690   6.565  -4.429  1.00  3.33           H  
ATOM   1547  HA  PHE A 103     -14.338   5.463  -7.124  1.00  3.33           H  
ATOM   1548 1HB  PHE A 103     -13.981   4.077  -4.471  1.00  3.33           H  
ATOM   1549 2HB  PHE A 103     -14.538   3.264  -5.928  1.00  3.33           H  
ATOM   1550  HD1 PHE A 103     -12.560   5.462  -7.481  1.00  3.33           H  
ATOM   1551  HD2 PHE A 103     -12.164   2.284  -4.652  1.00  3.33           H  
ATOM   1552  HE1 PHE A 103     -10.262   5.105  -8.217  1.00  3.33           H  
ATOM   1553  HE2 PHE A 103      -9.855   1.911  -5.424  1.00  3.33           H  
ATOM   1554  HZ  PHE A 103      -8.898   3.323  -7.198  1.00  3.33           H  
ATOM   1555  N   GLY A 104     -16.645   6.457  -5.416  1.00  4.03           N  
ATOM   1556  CA  GLY A 104     -18.082   6.563  -5.236  1.00  4.03           C  
ATOM   1557  C   GLY A 104     -18.409   7.849  -4.490  1.00  4.03           C  
ATOM   1558  O   GLY A 104     -17.532   8.685  -4.295  1.00  4.03           O  
ATOM   1559  H   GLY A 104     -16.055   7.238  -5.165  1.00  4.03           H  
ATOM   1560 1HA  GLY A 104     -18.556   6.557  -6.216  1.00  4.03           H  
ATOM   1561 2HA  GLY A 104     -18.443   5.699  -4.679  1.00  4.03           H  
ATOM   1562  N   PRO A 105     -19.675   8.066  -4.128  1.00  4.34           N  
ATOM   1563  CA  PRO A 105     -20.145   9.189  -3.348  1.00  4.34           C  
ATOM   1564  C   PRO A 105     -19.392   9.113  -2.038  1.00  4.34           C  
ATOM   1565  O   PRO A 105     -19.012   8.013  -1.640  1.00  4.34           O  
ATOM   1566  CB  PRO A 105     -21.640   8.895  -3.176  1.00  4.34           C  
ATOM   1567  CG  PRO A 105     -21.984   7.980  -4.341  1.00  4.34           C  
ATOM   1568  CD  PRO A 105     -20.738   7.135  -4.550  1.00  4.34           C  
ATOM   1569  HA  PRO A 105     -19.950  10.134  -3.878  1.00  4.34           H  
ATOM   1570 1HB  PRO A 105     -21.815   8.429  -2.194  1.00  4.34           H  
ATOM   1571 2HB  PRO A 105     -22.209   9.835  -3.188  1.00  4.34           H  
ATOM   1572 1HG  PRO A 105     -22.871   7.375  -4.097  1.00  4.34           H  
ATOM   1573 2HG  PRO A 105     -22.244   8.578  -5.228  1.00  4.34           H  
ATOM   1574 1HD  PRO A 105     -20.754   6.247  -3.900  1.00  4.34           H  
ATOM   1575 2HD  PRO A 105     -20.663   6.877  -5.610  1.00  4.34           H  
ATOM   1576  N   THR A 106     -19.172  10.241  -1.369  1.00  4.15           N  
ATOM   1577  CA  THR A 106     -18.445  10.202  -0.100  1.00  4.15           C  
ATOM   1578  C   THR A 106     -17.016   9.668  -0.230  1.00  4.15           C  
ATOM   1579  O   THR A 106     -16.699   8.591   0.281  1.00  4.15           O  
ATOM   1580  CB  THR A 106     -19.188   9.387   0.969  1.00  4.15           C  
ATOM   1581  OG1 THR A 106     -20.584   9.738   0.964  1.00  4.15           O  
ATOM   1582  CG2 THR A 106     -18.585   9.679   2.331  1.00  4.15           C  
ATOM   1583  H   THR A 106     -19.497  11.122  -1.739  1.00  4.15           H  
ATOM   1584  HA  THR A 106     -18.369  11.225   0.271  1.00  4.15           H  
ATOM   1585  HB  THR A 106     -19.085   8.323   0.771  1.00  4.15           H  
ATOM   1586  HG1 THR A 106     -21.049   9.201   1.611  1.00  4.15           H  
ATOM   1587 1HG2 THR A 106     -19.105   9.102   3.092  1.00  4.15           H  
ATOM   1588 2HG2 THR A 106     -17.526   9.404   2.320  1.00  4.15           H  
ATOM   1589 3HG2 THR A 106     -18.681  10.741   2.550  1.00  4.15           H  
ATOM   1590  N   ASP A 107     -16.170  10.429  -0.942  1.00  3.57           N  
ATOM   1591  CA  ASP A 107     -14.764  10.072  -1.151  1.00  3.57           C  
ATOM   1592  C   ASP A 107     -14.209   9.597   0.181  1.00  3.57           C  
ATOM   1593  O   ASP A 107     -14.589  10.127   1.233  1.00  3.57           O  
ATOM   1594  CB  ASP A 107     -13.943  11.289  -1.608  1.00  3.57           C  
ATOM   1595  CG  ASP A 107     -14.250  11.797  -3.028  1.00  3.57           C  
ATOM   1596  OD1 ASP A 107     -14.951  11.140  -3.752  1.00  3.57           O  
ATOM   1597  OD2 ASP A 107     -13.773  12.861  -3.362  1.00  3.57           O  
ATOM   1598  H   ASP A 107     -16.521  11.286  -1.339  1.00  3.57           H  
ATOM   1599  HA  ASP A 107     -14.691   9.264  -1.882  1.00  3.57           H  
ATOM   1600 1HB  ASP A 107     -14.091  12.107  -0.906  1.00  3.57           H  
ATOM   1601 2HB  ASP A 107     -12.896  11.024  -1.567  1.00  3.57           H  
ATOM   1602  N   ALA A 108     -13.309   8.614   0.154  1.00  2.85           N  
ATOM   1603  CA  ALA A 108     -12.851   8.064   1.430  1.00  2.85           C  
ATOM   1604  C   ALA A 108     -11.395   7.650   1.444  1.00  2.85           C  
ATOM   1605  O   ALA A 108     -10.758   7.463   0.403  1.00  2.85           O  
ATOM   1606  CB  ALA A 108     -13.710   6.866   1.795  1.00  2.85           C  
ATOM   1607  H   ALA A 108     -12.982   8.244  -0.742  1.00  2.85           H  
ATOM   1608  HA  ALA A 108     -12.975   8.836   2.189  1.00  2.85           H  
ATOM   1609 1HB  ALA A 108     -13.406   6.480   2.765  1.00  2.85           H  
ATOM   1610 2HB  ALA A 108     -14.760   7.175   1.835  1.00  2.85           H  
ATOM   1611 3HB  ALA A 108     -13.587   6.091   1.042  1.00  2.85           H  
ATOM   1612  N   PHE A 109     -10.864   7.523   2.658  1.00  2.20           N  
ATOM   1613  CA  PHE A 109      -9.462   7.187   2.835  1.00  2.20           C  
ATOM   1614  C   PHE A 109      -9.128   5.727   2.587  1.00  2.20           C  
ATOM   1615  O   PHE A 109      -9.884   4.827   2.953  1.00  2.20           O  
ATOM   1616  CB  PHE A 109      -8.995   7.575   4.228  1.00  2.20           C  
ATOM   1617  CG  PHE A 109      -8.934   9.049   4.398  1.00  2.20           C  
ATOM   1618  CD1 PHE A 109      -9.710   9.712   5.337  1.00  2.20           C  
ATOM   1619  CD2 PHE A 109      -8.138   9.780   3.571  1.00  2.20           C  
ATOM   1620  CE1 PHE A 109      -9.644  11.086   5.448  1.00  2.20           C  
ATOM   1621  CE2 PHE A 109      -8.070  11.132   3.658  1.00  2.20           C  
ATOM   1622  CZ  PHE A 109      -8.823  11.799   4.608  1.00  2.20           C  
ATOM   1623  H   PHE A 109     -11.442   7.679   3.472  1.00  2.20           H  
ATOM   1624  HA  PHE A 109      -8.889   7.786   2.143  1.00  2.20           H  
ATOM   1625 1HB  PHE A 109      -9.664   7.161   4.978  1.00  2.20           H  
ATOM   1626 2HB  PHE A 109      -7.995   7.165   4.402  1.00  2.20           H  
ATOM   1627  HD1 PHE A 109     -10.366   9.140   5.996  1.00  2.20           H  
ATOM   1628  HD2 PHE A 109      -7.557   9.260   2.840  1.00  2.20           H  
ATOM   1629  HE1 PHE A 109     -10.244  11.606   6.194  1.00  2.20           H  
ATOM   1630  HE2 PHE A 109      -7.416  11.675   2.975  1.00  2.20           H  
ATOM   1631  HZ  PHE A 109      -8.775  12.884   4.692  1.00  2.20           H  
ATOM   1632  N   ASP A 110      -7.953   5.518   1.995  1.00  1.68           N  
ATOM   1633  CA  ASP A 110      -7.373   4.207   1.744  1.00  1.68           C  
ATOM   1634  C   ASP A 110      -6.306   3.914   2.808  1.00  1.68           C  
ATOM   1635  O   ASP A 110      -6.214   2.799   3.326  1.00  1.68           O  
ATOM   1636  CB  ASP A 110      -6.761   4.165   0.331  1.00  1.68           C  
ATOM   1637  CG  ASP A 110      -6.438   2.716  -0.191  1.00  1.68           C  
ATOM   1638  OD1 ASP A 110      -7.339   1.908  -0.182  1.00  1.68           O  
ATOM   1639  OD2 ASP A 110      -5.334   2.465  -0.665  1.00  1.68           O  
ATOM   1640  H   ASP A 110      -7.416   6.328   1.714  1.00  1.68           H  
ATOM   1641  HA  ASP A 110      -8.157   3.453   1.817  1.00  1.68           H  
ATOM   1642 1HB  ASP A 110      -7.425   4.669  -0.360  1.00  1.68           H  
ATOM   1643 2HB  ASP A 110      -5.834   4.738   0.343  1.00  1.68           H  
ATOM   1644  N   ILE A 111      -5.494   4.935   3.115  1.00  1.31           N  
ATOM   1645  CA  ILE A 111      -4.389   4.809   4.071  1.00  1.31           C  
ATOM   1646  C   ILE A 111      -4.105   6.032   4.930  1.00  1.31           C  
ATOM   1647  O   ILE A 111      -4.055   7.164   4.442  1.00  1.31           O  
ATOM   1648  CB  ILE A 111      -3.071   4.461   3.340  1.00  1.31           C  
ATOM   1649  CG1 ILE A 111      -1.927   4.292   4.365  1.00  1.31           C  
ATOM   1650  CG2 ILE A 111      -2.761   5.495   2.343  1.00  1.31           C  
ATOM   1651  CD1 ILE A 111      -0.694   3.685   3.827  1.00  1.31           C  
ATOM   1652  H   ILE A 111      -5.646   5.825   2.644  1.00  1.31           H  
ATOM   1653  HA  ILE A 111      -4.629   3.987   4.745  1.00  1.31           H  
ATOM   1654  HB  ILE A 111      -3.186   3.503   2.832  1.00  1.31           H  
ATOM   1655 1HG1 ILE A 111      -1.654   5.270   4.749  1.00  1.31           H  
ATOM   1656 2HG1 ILE A 111      -2.277   3.673   5.189  1.00  1.31           H  
ATOM   1657 1HG2 ILE A 111      -1.842   5.244   1.819  1.00  1.31           H  
ATOM   1658 2HG2 ILE A 111      -3.587   5.541   1.641  1.00  1.31           H  
ATOM   1659 3HG2 ILE A 111      -2.652   6.433   2.844  1.00  1.31           H  
ATOM   1660 1HD1 ILE A 111       0.046   3.616   4.621  1.00  1.31           H  
ATOM   1661 2HD1 ILE A 111      -0.918   2.688   3.450  1.00  1.31           H  
ATOM   1662 3HD1 ILE A 111      -0.307   4.297   3.022  1.00  1.31           H  
ATOM   1663  N   TRP A 112      -3.854   5.794   6.220  1.00  1.07           N  
ATOM   1664  CA  TRP A 112      -3.358   6.846   7.103  1.00  1.07           C  
ATOM   1665  C   TRP A 112      -1.930   6.472   7.438  1.00  1.07           C  
ATOM   1666  O   TRP A 112      -1.625   5.285   7.579  1.00  1.07           O  
ATOM   1667  CB  TRP A 112      -4.124   6.955   8.425  1.00  1.07           C  
ATOM   1668  CG  TRP A 112      -5.566   7.367   8.320  1.00  1.07           C  
ATOM   1669  CD1 TRP A 112      -6.263   7.686   7.207  1.00  1.07           C  
ATOM   1670  CD2 TRP A 112      -6.488   7.513   9.413  1.00  1.07           C  
ATOM   1671  NE1 TRP A 112      -7.546   8.006   7.529  1.00  1.07           N  
ATOM   1672  CE2 TRP A 112      -7.708   7.901   8.863  1.00  1.07           C  
ATOM   1673  CE3 TRP A 112      -6.382   7.340  10.797  1.00  1.07           C  
ATOM   1674  CZ2 TRP A 112      -8.822   8.111   9.636  1.00  1.07           C  
ATOM   1675  CZ3 TRP A 112      -7.504   7.549  11.575  1.00  1.07           C  
ATOM   1676  CH2 TRP A 112      -8.694   7.916  11.002  1.00  1.07           C  
ATOM   1677  H   TRP A 112      -3.958   4.855   6.579  1.00  1.07           H  
ATOM   1678  HA  TRP A 112      -3.363   7.806   6.592  1.00  1.07           H  
ATOM   1679 1HB  TRP A 112      -4.084   5.996   8.939  1.00  1.07           H  
ATOM   1680 2HB  TRP A 112      -3.615   7.681   9.066  1.00  1.07           H  
ATOM   1681  HD1 TRP A 112      -5.867   7.681   6.210  1.00  1.07           H  
ATOM   1682  HE1 TRP A 112      -8.263   8.276   6.875  1.00  1.07           H  
ATOM   1683  HE3 TRP A 112      -5.436   7.042  11.251  1.00  1.07           H  
ATOM   1684  HZ2 TRP A 112      -9.778   8.410   9.206  1.00  1.07           H  
ATOM   1685  HZ3 TRP A 112      -7.422   7.407  12.653  1.00  1.07           H  
ATOM   1686  HH2 TRP A 112      -9.563   8.063  11.639  1.00  1.07           H  
ATOM   1687  N   GLY A 113      -1.064   7.455   7.586  1.00  0.90           N  
ATOM   1688  CA  GLY A 113       0.309   7.172   7.969  1.00  0.90           C  
ATOM   1689  C   GLY A 113       0.556   7.308   9.445  1.00  0.90           C  
ATOM   1690  O   GLY A 113      -0.370   7.480  10.245  1.00  0.90           O  
ATOM   1691  H   GLY A 113      -1.355   8.420   7.413  1.00  0.90           H  
ATOM   1692 1HA  GLY A 113       0.596   6.177   7.631  1.00  0.90           H  
ATOM   1693 2HA  GLY A 113       0.963   7.882   7.470  1.00  0.90           H  
ATOM   1694  N   GLN A 114       1.832   7.248   9.802  1.00  0.79           N  
ATOM   1695  CA  GLN A 114       2.199   7.450  11.195  1.00  0.79           C  
ATOM   1696  C   GLN A 114       2.233   8.945  11.404  1.00  0.79           C  
ATOM   1697  O   GLN A 114       2.996   9.641  10.730  1.00  0.79           O  
ATOM   1698  CB  GLN A 114       3.553   6.850  11.554  1.00  0.79           C  
ATOM   1699  CG  GLN A 114       3.898   7.040  13.038  1.00  0.79           C  
ATOM   1700  CD  GLN A 114       5.220   6.413  13.465  1.00  0.79           C  
ATOM   1701  OE1 GLN A 114       6.303   6.739  12.952  1.00  0.79           O  
ATOM   1702  NE2 GLN A 114       5.138   5.492  14.428  1.00  0.79           N  
ATOM   1703  H   GLN A 114       2.523   7.077   9.068  1.00  0.79           H  
ATOM   1704  HA  GLN A 114       1.433   7.024  11.842  1.00  0.79           H  
ATOM   1705 1HB  GLN A 114       3.561   5.784  11.328  1.00  0.79           H  
ATOM   1706 2HB  GLN A 114       4.327   7.321  10.957  1.00  0.79           H  
ATOM   1707 1HG  GLN A 114       3.953   8.115  13.243  1.00  0.79           H  
ATOM   1708 2HG  GLN A 114       3.104   6.596  13.636  1.00  0.79           H  
ATOM   1709 1HE2 GLN A 114       5.966   5.037  14.760  1.00  0.79           H  
ATOM   1710 2HE2 GLN A 114       4.248   5.252  14.821  1.00  0.79           H  
ATOM   1711  N   GLY A 115       1.402   9.438  12.319  1.00  0.72           N  
ATOM   1712  CA  GLY A 115       1.260  10.876  12.511  1.00  0.72           C  
ATOM   1713  C   GLY A 115       2.324  11.502  13.394  1.00  0.72           C  
ATOM   1714  O   GLY A 115       3.254  10.828  13.849  1.00  0.72           O  
ATOM   1715  H   GLY A 115       0.817   8.809  12.847  1.00  0.72           H  
ATOM   1716 1HA  GLY A 115       1.267  11.369  11.541  1.00  0.72           H  
ATOM   1717 2HA  GLY A 115       0.280  11.076  12.943  1.00  0.72           H  
ATOM   1718  N   THR A 116       2.150  12.800  13.645  1.00  0.68           N  
ATOM   1719  CA  THR A 116       3.070  13.606  14.440  1.00  0.68           C  
ATOM   1720  C   THR A 116       2.365  14.294  15.596  1.00  0.68           C  
ATOM   1721  O   THR A 116       1.348  14.961  15.405  1.00  0.68           O  
ATOM   1722  CB  THR A 116       3.742  14.703  13.563  1.00  0.68           C  
ATOM   1723  OG1 THR A 116       4.485  14.096  12.502  1.00  0.68           O  
ATOM   1724  CG2 THR A 116       4.691  15.607  14.399  1.00  0.68           C  
ATOM   1725  H   THR A 116       1.326  13.233  13.226  1.00  0.68           H  
ATOM   1726  HA  THR A 116       3.841  12.954  14.850  1.00  0.68           H  
ATOM   1727  HB  THR A 116       2.963  15.332  13.125  1.00  0.68           H  
ATOM   1728  HG1 THR A 116       3.875  13.742  11.839  1.00  0.68           H  
ATOM   1729 1HG2 THR A 116       5.140  16.366  13.757  1.00  0.68           H  
ATOM   1730 2HG2 THR A 116       4.137  16.102  15.194  1.00  0.68           H  
ATOM   1731 3HG2 THR A 116       5.482  15.003  14.839  1.00  0.68           H  
ATOM   1732  N   MET A 117       2.908  14.159  16.800  1.00  0.66           N  
ATOM   1733  CA  MET A 117       2.310  14.870  17.920  1.00  0.66           C  
ATOM   1734  C   MET A 117       2.914  16.242  18.029  1.00  0.66           C  
ATOM   1735  O   MET A 117       4.132  16.374  18.110  1.00  0.66           O  
ATOM   1736  CB  MET A 117       2.496  14.130  19.243  1.00  0.66           C  
ATOM   1737  CG  MET A 117       1.882  14.884  20.445  1.00  0.66           C  
ATOM   1738  SD  MET A 117       0.088  15.019  20.358  1.00  0.66           S  
ATOM   1739  CE  MET A 117      -0.264  16.500  21.272  1.00  0.66           C  
ATOM   1740  H   MET A 117       3.734  13.590  16.928  1.00  0.66           H  
ATOM   1741  HA  MET A 117       1.247  14.997  17.741  1.00  0.66           H  
ATOM   1742 1HB  MET A 117       2.025  13.150  19.184  1.00  0.66           H  
ATOM   1743 2HB  MET A 117       3.559  13.980  19.438  1.00  0.66           H  
ATOM   1744 1HG  MET A 117       2.141  14.362  21.365  1.00  0.66           H  
ATOM   1745 2HG  MET A 117       2.301  15.891  20.501  1.00  0.66           H  
ATOM   1746 1HE  MET A 117      -1.338  16.675  21.279  1.00  0.66           H  
ATOM   1747 2HE  MET A 117       0.099  16.399  22.295  1.00  0.66           H  
ATOM   1748 3HE  MET A 117       0.230  17.334  20.802  1.00  0.66           H  
ATOM   1749  N   VAL A 118       2.062  17.254  18.056  1.00  0.66           N  
ATOM   1750  CA  VAL A 118       2.518  18.624  18.185  1.00  0.66           C  
ATOM   1751  C   VAL A 118       1.994  19.276  19.441  1.00  0.66           C  
ATOM   1752  O   VAL A 118       0.779  19.408  19.615  1.00  0.66           O  
ATOM   1753  CB  VAL A 118       2.014  19.478  17.015  1.00  0.66           C  
ATOM   1754  CG1 VAL A 118       2.471  20.923  17.222  1.00  0.66           C  
ATOM   1755  CG2 VAL A 118       2.507  18.897  15.667  1.00  0.66           C  
ATOM   1756  H   VAL A 118       1.063  17.070  17.958  1.00  0.66           H  
ATOM   1757  HA  VAL A 118       3.609  18.634  18.206  1.00  0.66           H  
ATOM   1758  HB  VAL A 118       0.938  19.479  17.034  1.00  0.66           H  
ATOM   1759 1HG1 VAL A 118       2.073  21.526  16.431  1.00  0.66           H  
ATOM   1760 2HG1 VAL A 118       2.092  21.298  18.170  1.00  0.66           H  
ATOM   1761 3HG1 VAL A 118       3.564  20.970  17.224  1.00  0.66           H  
ATOM   1762 1HG2 VAL A 118       2.128  19.504  14.846  1.00  0.66           H  
ATOM   1763 2HG2 VAL A 118       3.596  18.897  15.647  1.00  0.66           H  
ATOM   1764 3HG2 VAL A 118       2.145  17.873  15.552  1.00  0.66           H  
ATOM   1765  N   THR A 119       2.906  19.747  20.280  1.00  0.69           N  
ATOM   1766  CA  THR A 119       2.531  20.461  21.487  1.00  0.69           C  
ATOM   1767  C   THR A 119       2.846  21.929  21.323  1.00  0.69           C  
ATOM   1768  O   THR A 119       3.934  22.279  20.865  1.00  0.69           O  
ATOM   1769  CB  THR A 119       3.251  19.906  22.732  1.00  0.69           C  
ATOM   1770  OG1 THR A 119       2.894  18.530  22.924  1.00  0.69           O  
ATOM   1771  CG2 THR A 119       2.864  20.715  23.974  1.00  0.69           C  
ATOM   1772  H   THR A 119       3.896  19.569  20.101  1.00  0.69           H  
ATOM   1773  HA  THR A 119       1.474  20.384  21.636  1.00  0.69           H  
ATOM   1774  HB  THR A 119       4.330  19.968  22.583  1.00  0.69           H  
ATOM   1775  HG1 THR A 119       3.353  17.992  22.272  1.00  0.69           H  
ATOM   1776 1HG2 THR A 119       3.380  20.312  24.843  1.00  0.69           H  
ATOM   1777 2HG2 THR A 119       3.151  21.758  23.842  1.00  0.69           H  
ATOM   1778 3HG2 THR A 119       1.787  20.653  24.128  1.00  0.69           H  
ATOM   1779  N   VAL A 120       1.896  22.789  21.672  1.00  0.74           N  
ATOM   1780  CA  VAL A 120       2.156  24.211  21.580  1.00  0.74           C  
ATOM   1781  C   VAL A 120       2.176  24.749  23.006  1.00  0.74           C  
ATOM   1782  O   VAL A 120       1.255  24.482  23.779  1.00  0.74           O  
ATOM   1783  CB  VAL A 120       1.059  24.891  20.773  1.00  0.74           C  
ATOM   1784  CG1 VAL A 120       1.372  26.400  20.621  1.00  0.74           C  
ATOM   1785  CG2 VAL A 120       0.866  24.128  19.476  1.00  0.74           C  
ATOM   1786  H   VAL A 120       0.978  22.465  21.985  1.00  0.74           H  
ATOM   1787  HA  VAL A 120       3.114  24.380  21.106  1.00  0.74           H  
ATOM   1788  HB  VAL A 120       0.136  24.821  21.323  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 120       0.588  26.886  20.072  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 120       1.459  26.856  21.602  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 120       2.308  26.522  20.084  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 120       0.048  24.561  18.932  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 120       1.763  24.157  18.889  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 120       0.619  23.091  19.701  1.00  0.74           H  
ATOM   1795  N   SER A 121       3.221  25.476  23.374  1.00  0.80           N  
ATOM   1796  CA  SER A 121       3.318  25.954  24.757  1.00  0.80           C  
ATOM   1797  C   SER A 121       4.110  27.221  24.936  1.00  0.80           C  
ATOM   1798  O   SER A 121       5.048  27.489  24.198  1.00  0.80           O  
ATOM   1799  CB  SER A 121       3.965  24.913  25.641  1.00  0.80           C  
ATOM   1800  OG  SER A 121       4.084  25.392  26.967  1.00  0.80           O  
ATOM   1801  H   SER A 121       3.955  25.665  22.688  1.00  0.80           H  
ATOM   1802  HA  SER A 121       2.307  26.142  25.118  1.00  0.80           H  
ATOM   1803 1HB  SER A 121       3.375  23.998  25.628  1.00  0.80           H  
ATOM   1804 2HB  SER A 121       4.950  24.677  25.254  1.00  0.80           H  
ATOM   1805  HG  SER A 121       4.706  26.183  26.936  1.00  0.80           H  
ATOM   1806  N   SER A 122       3.714  28.006  25.923  1.00  0.88           N  
ATOM   1807  CA  SER A 122       4.477  29.181  26.276  1.00  0.88           C  
ATOM   1808  C   SER A 122       5.774  28.692  26.896  1.00  0.88           C  
ATOM   1809  O   SER A 122       5.874  27.492  27.182  1.00  0.88           O  
ATOM   1810  OXT SER A 122       6.798  29.329  26.645  1.00  0.88           O  
ATOM   1811  CB  SER A 122       3.706  30.052  27.247  1.00  0.88           C  
ATOM   1812  OG  SER A 122       4.482  31.137  27.662  1.00  0.88           O  
ATOM   1813  H   SER A 122       2.900  27.748  26.467  1.00  0.88           H  
ATOM   1814  HA  SER A 122       4.704  29.754  25.376  1.00  0.88           H  
ATOM   1815 1HB  SER A 122       2.796  30.414  26.768  1.00  0.88           H  
ATOM   1816 2HB  SER A 122       3.409  29.460  28.112  1.00  0.88           H  
ATOM   1817  HG  SER A 122       3.933  31.636  28.272  1.00  0.88           H  
TER    1818
ENDMDL

REMARK ID 555640 MODEL 3 2023-10-07_00000196_2_19
PFRMAT TS
TARGET 2023-10-07_00000196_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.070  -0.682  -0.609  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.366  -0.438  -0.610  1.00  1.23           C  
ATOM      3  C   GLN A   1       1.655   1.048  -0.471  1.00  1.23           C  
ATOM      4  O   GLN A   1       1.952   1.526   0.624  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.030  -0.989  -1.880  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.554  -0.829  -1.901  1.00  1.23           C  
ATOM      7  CD  GLN A   1       4.190  -1.355  -3.173  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       3.754  -1.049  -4.288  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       5.234  -2.160  -3.014  1.00  1.23           N  
ATOM     10 1H   GLN A   1      -0.290  -1.386   0.080  1.00  1.23           H  
ATOM     11 2H   GLN A   1      -0.550   0.177  -0.378  1.00  1.23           H  
ATOM     12 3H   GLN A   1      -0.364  -0.998  -1.521  1.00  1.23           H  
ATOM     13  HA  GLN A   1       1.803  -0.944   0.251  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       1.815  -2.055  -1.959  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       1.616  -0.516  -2.764  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.819   0.218  -1.793  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       3.965  -1.394  -1.066  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       5.695  -2.546  -3.815  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       5.551  -2.394  -2.095  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.583   1.772  -1.585  1.00  1.06           N  
ATOM     21  CA  VAL A   2       1.869   3.203  -1.599  1.00  1.06           C  
ATOM     22  C   VAL A   2       0.714   4.056  -1.110  1.00  1.06           C  
ATOM     23  O   VAL A   2      -0.432   3.842  -1.502  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.250   3.680  -3.015  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       2.408   5.218  -3.032  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.558   3.009  -3.428  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.339   1.336  -2.461  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.724   3.374  -0.951  1.00  1.06           H  
ATOM     29  HB  VAL A   2       1.459   3.413  -3.715  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       2.671   5.536  -4.021  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       1.480   5.699  -2.748  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       3.195   5.503  -2.328  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       3.836   3.329  -4.427  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.338   3.288  -2.728  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.432   1.932  -3.423  1.00  1.06           H  
ATOM     36  N   GLN A   3       1.034   5.010  -0.246  1.00  0.91           N  
ATOM     37  CA  GLN A   3       0.078   5.976   0.264  1.00  0.91           C  
ATOM     38  C   GLN A   3       0.557   7.396  -0.011  1.00  0.91           C  
ATOM     39  O   GLN A   3       1.727   7.725   0.214  1.00  0.91           O  
ATOM     40  CB  GLN A   3      -0.137   5.797   1.764  1.00  0.91           C  
ATOM     41  CG  GLN A   3      -1.155   6.760   2.369  1.00  0.91           C  
ATOM     42  CD  GLN A   3      -1.413   6.491   3.838  1.00  0.91           C  
ATOM     43  OE1 GLN A   3      -0.609   5.847   4.519  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      -2.539   6.983   4.340  1.00  0.91           N  
ATOM     45  H   GLN A   3       2.003   5.059   0.063  1.00  0.91           H  
ATOM     46  HA  GLN A   3      -0.871   5.833  -0.248  1.00  0.91           H  
ATOM     47 1HB  GLN A   3      -0.477   4.780   1.960  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       0.813   5.929   2.284  1.00  0.91           H  
ATOM     49 1HG  GLN A   3      -0.781   7.783   2.274  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      -2.098   6.661   1.831  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      -2.764   6.841   5.304  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -3.161   7.505   3.754  1.00  0.91           H  
ATOM     53  N   LEU A   4      -0.342   8.235  -0.515  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -0.001   9.633  -0.759  1.00  0.80           C  
ATOM     55  C   LEU A   4      -0.738  10.543   0.235  1.00  0.80           C  
ATOM     56  O   LEU A   4      -1.954  10.399   0.443  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.383  10.023  -2.192  1.00  0.80           C  
ATOM     58  CG  LEU A   4       0.234   9.268  -3.322  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -0.331   9.792  -4.605  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       1.648   9.445  -3.291  1.00  0.80           C  
ATOM     61  H   LEU A   4      -1.276   7.905  -0.715  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.072   9.772  -0.623  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.408   9.818  -2.306  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.205  11.093  -2.343  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.005   8.213  -3.240  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       0.098   9.273  -5.429  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -1.408   9.655  -4.617  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -0.101  10.851  -4.691  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       2.104   8.911  -4.108  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       1.858  10.507  -3.382  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       2.030   9.071  -2.345  1.00  0.80           H  
ATOM     72  N   GLN A   5      -0.018  11.514   0.799  1.00  0.73           N  
ATOM     73  CA  GLN A   5      -0.617  12.462   1.746  1.00  0.73           C  
ATOM     74  C   GLN A   5      -0.171  13.890   1.519  1.00  0.73           C  
ATOM     75  O   GLN A   5       1.031  14.179   1.500  1.00  0.73           O  
ATOM     76  CB  GLN A   5      -0.251  12.087   3.181  1.00  0.73           C  
ATOM     77  CG  GLN A   5      -0.759  13.072   4.262  1.00  0.73           C  
ATOM     78  CD  GLN A   5      -2.270  13.016   4.503  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      -2.785  11.937   4.836  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -2.976  14.151   4.365  1.00  0.73           N  
ATOM     81  H   GLN A   5       0.985  11.559   0.604  1.00  0.73           H  
ATOM     82  HA  GLN A   5      -1.701  12.435   1.631  1.00  0.73           H  
ATOM     83 1HB  GLN A   5      -0.651  11.098   3.409  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       0.835  12.026   3.268  1.00  0.73           H  
ATOM     85 1HG  GLN A   5      -0.264  12.833   5.201  1.00  0.73           H  
ATOM     86 2HG  GLN A   5      -0.507  14.091   3.967  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -3.983  14.143   4.550  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -2.522  15.037   4.087  1.00  0.73           H  
ATOM     89  N   GLU A   6      -1.130  14.794   1.366  1.00  0.69           N  
ATOM     90  CA  GLU A   6      -0.790  16.185   1.158  1.00  0.69           C  
ATOM     91  C   GLU A   6      -1.009  17.112   2.348  1.00  0.69           C  
ATOM     92  O   GLU A   6      -1.748  16.814   3.300  1.00  0.69           O  
ATOM     93  CB  GLU A   6      -1.525  16.703  -0.051  1.00  0.69           C  
ATOM     94  CG  GLU A   6      -1.098  16.045  -1.280  1.00  0.69           C  
ATOM     95  CD  GLU A   6      -1.956  16.333  -2.330  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      -1.950  17.419  -2.849  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      -2.671  15.427  -2.672  1.00  0.69           O  
ATOM     98  H   GLU A   6      -2.119  14.529   1.344  1.00  0.69           H  
ATOM     99  HA  GLU A   6       0.262  16.217   0.924  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      -2.592  16.591   0.078  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      -1.325  17.769  -0.166  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      -0.100  16.393  -1.535  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      -1.057  14.967  -1.130  1.00  0.69           H  
ATOM    104  N   SER A   7      -0.316  18.243   2.256  1.00  0.67           N  
ATOM    105  CA  SER A   7      -0.338  19.359   3.189  1.00  0.67           C  
ATOM    106  C   SER A   7      -0.278  20.698   2.432  1.00  0.67           C  
ATOM    107  O   SER A   7      -0.604  20.762   1.241  1.00  0.67           O  
ATOM    108  CB  SER A   7       0.835  19.239   4.153  1.00  0.67           C  
ATOM    109  OG  SER A   7       0.713  20.161   5.194  1.00  0.67           O  
ATOM    110  H   SER A   7       0.318  18.304   1.460  1.00  0.67           H  
ATOM    111  HA  SER A   7      -1.271  19.324   3.753  1.00  0.67           H  
ATOM    112 1HB  SER A   7       0.872  18.227   4.558  1.00  0.67           H  
ATOM    113 2HB  SER A   7       1.768  19.411   3.612  1.00  0.67           H  
ATOM    114  HG  SER A   7      -0.081  19.904   5.681  1.00  0.67           H  
ATOM    115  N   GLY A   8       0.095  21.759   3.152  1.00  0.67           N  
ATOM    116  CA  GLY A   8       0.187  23.123   2.631  1.00  0.67           C  
ATOM    117  C   GLY A   8      -0.967  24.022   3.090  1.00  0.67           C  
ATOM    118  O   GLY A   8      -1.881  23.549   3.764  1.00  0.67           O  
ATOM    119  H   GLY A   8       0.340  21.580   4.116  1.00  0.67           H  
ATOM    120 1HA  GLY A   8       1.136  23.533   2.968  1.00  0.67           H  
ATOM    121 2HA  GLY A   8       0.220  23.089   1.551  1.00  0.67           H  
ATOM    122  N   PRO A   9      -0.926  25.328   2.753  1.00  0.68           N  
ATOM    123  CA  PRO A   9      -1.840  26.377   3.180  1.00  0.68           C  
ATOM    124  C   PRO A   9      -3.301  26.148   2.868  1.00  0.68           C  
ATOM    125  O   PRO A   9      -3.646  25.692   1.780  1.00  0.68           O  
ATOM    126  CB  PRO A   9      -1.364  27.573   2.362  1.00  0.68           C  
ATOM    127  CG  PRO A   9       0.069  27.302   2.058  1.00  0.68           C  
ATOM    128  CD  PRO A   9       0.136  25.821   1.850  1.00  0.68           C  
ATOM    129  HA  PRO A   9      -1.699  26.556   4.257  1.00  0.68           H  
ATOM    130 1HB  PRO A   9      -1.974  27.644   1.452  1.00  0.68           H  
ATOM    131 2HB  PRO A   9      -1.519  28.502   2.931  1.00  0.68           H  
ATOM    132 1HG  PRO A   9       0.377  27.876   1.170  1.00  0.68           H  
ATOM    133 2HG  PRO A   9       0.705  27.641   2.890  1.00  0.68           H  
ATOM    134 1HD  PRO A   9      -0.088  25.579   0.812  1.00  0.68           H  
ATOM    135 2HD  PRO A   9       1.130  25.497   2.148  1.00  0.68           H  
ATOM    136  N   GLY A  10      -4.160  26.547   3.807  1.00  0.68           N  
ATOM    137  CA  GLY A  10      -5.604  26.480   3.609  1.00  0.68           C  
ATOM    138  C   GLY A  10      -6.174  27.819   3.118  1.00  0.68           C  
ATOM    139  O   GLY A  10      -7.219  27.856   2.468  1.00  0.68           O  
ATOM    140  H   GLY A  10      -3.801  26.890   4.686  1.00  0.68           H  
ATOM    141 1HA  GLY A  10      -5.831  25.697   2.886  1.00  0.68           H  
ATOM    142 2HA  GLY A  10      -6.085  26.195   4.544  1.00  0.68           H  
ATOM    143  N   LEU A  11      -5.500  28.925   3.460  1.00  0.69           N  
ATOM    144  CA  LEU A  11      -5.954  30.263   3.067  1.00  0.69           C  
ATOM    145  C   LEU A  11      -4.786  31.163   2.682  1.00  0.69           C  
ATOM    146  O   LEU A  11      -3.903  31.436   3.501  1.00  0.69           O  
ATOM    147  CB  LEU A  11      -6.774  30.926   4.188  1.00  0.69           C  
ATOM    148  CG  LEU A  11      -7.261  32.382   3.899  1.00  0.69           C  
ATOM    149  CD1 LEU A  11      -8.191  32.400   2.681  1.00  0.69           C  
ATOM    150  CD2 LEU A  11      -7.981  32.915   5.130  1.00  0.69           C  
ATOM    151  H   LEU A  11      -4.649  28.835   3.989  1.00  0.69           H  
ATOM    152  HA  LEU A  11      -6.600  30.159   2.210  1.00  0.69           H  
ATOM    153 1HB  LEU A  11      -7.656  30.315   4.375  1.00  0.69           H  
ATOM    154 2HB  LEU A  11      -6.170  30.950   5.093  1.00  0.69           H  
ATOM    155  HG  LEU A  11      -6.402  33.017   3.673  1.00  0.69           H  
ATOM    156 1HD1 LEU A  11      -8.516  33.420   2.484  1.00  0.69           H  
ATOM    157 2HD1 LEU A  11      -7.657  32.035   1.823  1.00  0.69           H  
ATOM    158 3HD1 LEU A  11      -9.058  31.773   2.865  1.00  0.69           H  
ATOM    159 1HD2 LEU A  11      -8.318  33.935   4.941  1.00  0.69           H  
ATOM    160 2HD2 LEU A  11      -8.843  32.284   5.350  1.00  0.69           H  
ATOM    161 3HD2 LEU A  11      -7.300  32.908   5.980  1.00  0.69           H  
ATOM    162  N   VAL A  12      -4.779  31.587   1.419  1.00  0.69           N  
ATOM    163  CA  VAL A  12      -3.709  32.420   0.868  1.00  0.69           C  
ATOM    164  C   VAL A  12      -4.282  33.617   0.116  1.00  0.69           C  
ATOM    165  O   VAL A  12      -5.137  33.446  -0.731  1.00  0.69           O  
ATOM    166  CB  VAL A  12      -2.835  31.580  -0.070  1.00  0.69           C  
ATOM    167  CG1 VAL A  12      -1.741  32.419  -0.640  1.00  0.69           C  
ATOM    168  CG2 VAL A  12      -2.233  30.421   0.694  1.00  0.69           C  
ATOM    169  H   VAL A  12      -5.565  31.312   0.825  1.00  0.69           H  
ATOM    170  HA  VAL A  12      -3.093  32.791   1.687  1.00  0.69           H  
ATOM    171  HB  VAL A  12      -3.440  31.215  -0.903  1.00  0.69           H  
ATOM    172 1HG1 VAL A  12      -1.124  31.832  -1.318  1.00  0.69           H  
ATOM    173 2HG1 VAL A  12      -2.177  33.240  -1.173  1.00  0.69           H  
ATOM    174 3HG1 VAL A  12      -1.120  32.804   0.168  1.00  0.69           H  
ATOM    175 1HG2 VAL A  12      -1.599  29.841   0.045  1.00  0.69           H  
ATOM    176 2HG2 VAL A  12      -1.631  30.812   1.516  1.00  0.69           H  
ATOM    177 3HG2 VAL A  12      -3.021  29.789   1.086  1.00  0.69           H  
ATOM    178  N   LYS A  13      -3.824  34.828   0.386  1.00  0.69           N  
ATOM    179  CA  LYS A  13      -4.429  35.970  -0.294  1.00  0.69           C  
ATOM    180  C   LYS A  13      -3.937  36.057  -1.740  1.00  0.69           C  
ATOM    181  O   LYS A  13      -2.830  35.605  -2.026  1.00  0.69           O  
ATOM    182  CB  LYS A  13      -4.128  37.269   0.468  1.00  0.69           C  
ATOM    183  CG  LYS A  13      -4.771  37.340   1.836  1.00  0.69           C  
ATOM    184  CD  LYS A  13      -4.463  38.660   2.525  1.00  0.69           C  
ATOM    185  CE  LYS A  13      -5.113  38.734   3.901  1.00  0.69           C  
ATOM    186  NZ  LYS A  13      -4.811  40.019   4.592  1.00  0.69           N  
ATOM    187  H   LYS A  13      -3.055  34.974   1.041  1.00  0.69           H  
ATOM    188  HA  LYS A  13      -5.502  35.813  -0.275  1.00  0.69           H  
ATOM    189 1HB  LYS A  13      -3.064  37.374   0.600  1.00  0.69           H  
ATOM    190 2HB  LYS A  13      -4.459  38.127  -0.103  1.00  0.69           H  
ATOM    191 1HG  LYS A  13      -5.852  37.227   1.734  1.00  0.69           H  
ATOM    192 2HG  LYS A  13      -4.392  36.520   2.449  1.00  0.69           H  
ATOM    193 1HD  LYS A  13      -3.381  38.764   2.635  1.00  0.69           H  
ATOM    194 2HD  LYS A  13      -4.828  39.485   1.914  1.00  0.69           H  
ATOM    195 1HE  LYS A  13      -6.193  38.639   3.790  1.00  0.69           H  
ATOM    196 2HE  LYS A  13      -4.747  37.910   4.513  1.00  0.69           H  
ATOM    197 1HZ  LYS A  13      -5.258  40.028   5.498  1.00  0.69           H  
ATOM    198 2HZ  LYS A  13      -3.812  40.112   4.710  1.00  0.69           H  
ATOM    199 3HZ  LYS A  13      -5.157  40.789   4.038  1.00  0.69           H  
ATOM    200  N   PRO A  14      -4.706  36.645  -2.671  1.00  0.69           N  
ATOM    201  CA  PRO A  14      -4.313  36.846  -4.042  1.00  0.69           C  
ATOM    202  C   PRO A  14      -2.979  37.551  -4.096  1.00  0.69           C  
ATOM    203  O   PRO A  14      -2.704  38.449  -3.298  1.00  0.69           O  
ATOM    204  CB  PRO A  14      -5.424  37.729  -4.594  1.00  0.69           C  
ATOM    205  CG  PRO A  14      -6.613  37.375  -3.792  1.00  0.69           C  
ATOM    206  CD  PRO A  14      -6.071  37.114  -2.377  1.00  0.69           C  
ATOM    207  HA  PRO A  14      -4.293  35.895  -4.567  1.00  0.69           H  
ATOM    208 1HB  PRO A  14      -5.139  38.788  -4.508  1.00  0.69           H  
ATOM    209 2HB  PRO A  14      -5.556  37.519  -5.667  1.00  0.69           H  
ATOM    210 1HG  PRO A  14      -7.332  38.203  -3.830  1.00  0.69           H  
ATOM    211 2HG  PRO A  14      -7.121  36.521  -4.238  1.00  0.69           H  
ATOM    212 1HD  PRO A  14      -6.057  38.035  -1.789  1.00  0.69           H  
ATOM    213 2HD  PRO A  14      -6.697  36.331  -1.926  1.00  0.69           H  
ATOM    214  N   SER A  15      -2.159  37.117  -5.044  1.00  0.68           N  
ATOM    215  CA  SER A  15      -0.803  37.584  -5.316  1.00  0.68           C  
ATOM    216  C   SER A  15       0.233  36.997  -4.355  1.00  0.68           C  
ATOM    217  O   SER A  15       1.431  37.175  -4.568  1.00  0.68           O  
ATOM    218  CB  SER A  15      -0.714  39.107  -5.311  1.00  0.68           C  
ATOM    219  OG  SER A  15      -0.530  39.627  -4.022  1.00  0.68           O  
ATOM    220  H   SER A  15      -2.503  36.367  -5.633  1.00  0.68           H  
ATOM    221  HA  SER A  15      -0.537  37.249  -6.317  1.00  0.68           H  
ATOM    222 1HB  SER A  15       0.113  39.417  -5.948  1.00  0.68           H  
ATOM    223 2HB  SER A  15      -1.626  39.520  -5.739  1.00  0.68           H  
ATOM    224  HG  SER A  15      -1.271  39.293  -3.500  1.00  0.68           H  
ATOM    225  N   GLN A  16      -0.199  36.272  -3.321  1.00  0.66           N  
ATOM    226  CA  GLN A  16       0.768  35.646  -2.435  1.00  0.66           C  
ATOM    227  C   GLN A  16       1.239  34.323  -3.021  1.00  0.66           C  
ATOM    228  O   GLN A  16       0.606  33.750  -3.918  1.00  0.66           O  
ATOM    229  CB  GLN A  16       0.222  35.408  -1.018  1.00  0.66           C  
ATOM    230  CG  GLN A  16      -0.097  36.657  -0.212  1.00  0.66           C  
ATOM    231  CD  GLN A  16      -0.483  36.354   1.281  1.00  0.66           C  
ATOM    232  OE1 GLN A  16      -1.404  35.588   1.646  1.00  0.66           O  
ATOM    233  NE2 GLN A  16       0.271  36.993   2.175  1.00  0.66           N  
ATOM    234  H   GLN A  16      -1.193  36.150  -3.126  1.00  0.66           H  
ATOM    235  HA  GLN A  16       1.636  36.299  -2.351  1.00  0.66           H  
ATOM    236 1HB  GLN A  16      -0.685  34.880  -1.099  1.00  0.66           H  
ATOM    237 2HB  GLN A  16       0.913  34.785  -0.451  1.00  0.66           H  
ATOM    238 1HG  GLN A  16       0.774  37.309  -0.217  1.00  0.66           H  
ATOM    239 2HG  GLN A  16      -0.940  37.160  -0.693  1.00  0.66           H  
ATOM    240 1HE2 GLN A  16       0.105  36.865   3.154  1.00  0.66           H  
ATOM    241 2HE2 GLN A  16       1.006  37.602   1.871  1.00  0.66           H  
ATOM    242  N   THR A  17       2.379  33.859  -2.525  1.00  0.65           N  
ATOM    243  CA  THR A  17       2.938  32.584  -2.939  1.00  0.65           C  
ATOM    244  C   THR A  17       2.374  31.438  -2.095  1.00  0.65           C  
ATOM    245  O   THR A  17       2.231  31.555  -0.876  1.00  0.65           O  
ATOM    246  CB  THR A  17       4.475  32.613  -2.877  1.00  0.65           C  
ATOM    247  OG1 THR A  17       4.964  33.645  -3.777  1.00  0.65           O  
ATOM    248  CG2 THR A  17       5.092  31.235  -3.262  1.00  0.65           C  
ATOM    249  H   THR A  17       2.865  34.396  -1.825  1.00  0.65           H  
ATOM    250  HA  THR A  17       2.655  32.413  -3.974  1.00  0.65           H  
ATOM    251  HB  THR A  17       4.789  32.857  -1.865  1.00  0.65           H  
ATOM    252  HG1 THR A  17       4.373  33.736  -4.577  1.00  0.65           H  
ATOM    253 1HG2 THR A  17       6.174  31.299  -3.205  1.00  0.65           H  
ATOM    254 2HG2 THR A  17       4.745  30.468  -2.577  1.00  0.65           H  
ATOM    255 3HG2 THR A  17       4.806  30.963  -4.262  1.00  0.65           H  
ATOM    256  N   LEU A  18       2.040  30.348  -2.770  1.00  0.63           N  
ATOM    257  CA  LEU A  18       1.492  29.130  -2.177  1.00  0.63           C  
ATOM    258  C   LEU A  18       2.389  27.923  -2.427  1.00  0.63           C  
ATOM    259  O   LEU A  18       2.939  27.759  -3.516  1.00  0.63           O  
ATOM    260  CB  LEU A  18       0.097  28.898  -2.764  1.00  0.63           C  
ATOM    261  CG  LEU A  18      -0.640  27.644  -2.424  1.00  0.63           C  
ATOM    262  CD1 LEU A  18      -2.068  27.924  -2.383  1.00  0.63           C  
ATOM    263  CD2 LEU A  18      -0.401  26.635  -3.521  1.00  0.63           C  
ATOM    264  H   LEU A  18       2.187  30.371  -3.780  1.00  0.63           H  
ATOM    265  HA  LEU A  18       1.404  29.281  -1.101  1.00  0.63           H  
ATOM    266 1HB  LEU A  18      -0.535  29.725  -2.449  1.00  0.63           H  
ATOM    267 2HB  LEU A  18       0.173  28.950  -3.835  1.00  0.63           H  
ATOM    268  HG  LEU A  18      -0.327  27.256  -1.454  1.00  0.63           H  
ATOM    269 1HD1 LEU A  18      -2.572  26.995  -2.156  1.00  0.63           H  
ATOM    270 2HD1 LEU A  18      -2.296  28.646  -1.630  1.00  0.63           H  
ATOM    271 3HD1 LEU A  18      -2.394  28.301  -3.353  1.00  0.63           H  
ATOM    272 1HD2 LEU A  18      -0.971  25.755  -3.303  1.00  0.63           H  
ATOM    273 2HD2 LEU A  18      -0.736  27.045  -4.474  1.00  0.63           H  
ATOM    274 3HD2 LEU A  18       0.663  26.394  -3.584  1.00  0.63           H  
ATOM    275  N   SER A  19       2.538  27.066  -1.418  1.00  0.62           N  
ATOM    276  CA  SER A  19       3.365  25.870  -1.566  1.00  0.62           C  
ATOM    277  C   SER A  19       2.708  24.642  -0.953  1.00  0.62           C  
ATOM    278  O   SER A  19       2.448  24.608   0.250  1.00  0.62           O  
ATOM    279  CB  SER A  19       4.717  26.090  -0.905  1.00  0.62           C  
ATOM    280  OG  SER A  19       5.519  24.947  -1.001  1.00  0.62           O  
ATOM    281  H   SER A  19       2.073  27.242  -0.540  1.00  0.62           H  
ATOM    282  HA  SER A  19       3.514  25.683  -2.624  1.00  0.62           H  
ATOM    283 1HB  SER A  19       5.222  26.934  -1.376  1.00  0.62           H  
ATOM    284 2HB  SER A  19       4.566  26.339   0.144  1.00  0.62           H  
ATOM    285  HG  SER A  19       4.939  24.202  -0.803  1.00  0.62           H  
ATOM    286  N   LEU A  20       2.461  23.632  -1.790  1.00  0.61           N  
ATOM    287  CA  LEU A  20       1.830  22.390  -1.353  1.00  0.61           C  
ATOM    288  C   LEU A  20       2.852  21.259  -1.382  1.00  0.61           C  
ATOM    289  O   LEU A  20       3.681  21.190  -2.296  1.00  0.61           O  
ATOM    290  CB  LEU A  20       0.672  22.017  -2.281  1.00  0.61           C  
ATOM    291  CG  LEU A  20      -0.374  23.080  -2.487  1.00  0.61           C  
ATOM    292  CD1 LEU A  20      -1.409  22.593  -3.471  1.00  0.61           C  
ATOM    293  CD2 LEU A  20      -1.009  23.447  -1.177  1.00  0.61           C  
ATOM    294  H   LEU A  20       2.728  23.743  -2.768  1.00  0.61           H  
ATOM    295  HA  LEU A  20       1.466  22.505  -0.335  1.00  0.61           H  
ATOM    296 1HB  LEU A  20       1.080  21.763  -3.256  1.00  0.61           H  
ATOM    297 2HB  LEU A  20       0.175  21.134  -1.869  1.00  0.61           H  
ATOM    298  HG  LEU A  20       0.108  23.937  -2.908  1.00  0.61           H  
ATOM    299 1HD1 LEU A  20      -2.150  23.376  -3.637  1.00  0.61           H  
ATOM    300 2HD1 LEU A  20      -0.926  22.342  -4.418  1.00  0.61           H  
ATOM    301 3HD1 LEU A  20      -1.897  21.709  -3.063  1.00  0.61           H  
ATOM    302 1HD2 LEU A  20      -1.750  24.232  -1.325  1.00  0.61           H  
ATOM    303 2HD2 LEU A  20      -1.488  22.570  -0.749  1.00  0.61           H  
ATOM    304 3HD2 LEU A  20      -0.244  23.797  -0.520  1.00  0.61           H  
ATOM    305  N   THR A  21       2.768  20.346  -0.422  1.00  0.62           N  
ATOM    306  CA  THR A  21       3.661  19.185  -0.407  1.00  0.62           C  
ATOM    307  C   THR A  21       2.933  17.859  -0.307  1.00  0.62           C  
ATOM    308  O   THR A  21       1.969  17.707   0.445  1.00  0.62           O  
ATOM    309  CB  THR A  21       4.740  19.296   0.693  1.00  0.62           C  
ATOM    310  OG1 THR A  21       5.561  20.452   0.424  1.00  0.62           O  
ATOM    311  CG2 THR A  21       5.639  18.031   0.731  1.00  0.62           C  
ATOM    312  H   THR A  21       2.071  20.460   0.304  1.00  0.62           H  
ATOM    313  HA  THR A  21       4.199  19.164  -1.354  1.00  0.62           H  
ATOM    314  HB  THR A  21       4.255  19.425   1.661  1.00  0.62           H  
ATOM    315  HG1 THR A  21       6.085  20.286  -0.361  1.00  0.62           H  
ATOM    316 1HG2 THR A  21       6.392  18.150   1.505  1.00  0.62           H  
ATOM    317 2HG2 THR A  21       5.046  17.145   0.950  1.00  0.62           H  
ATOM    318 3HG2 THR A  21       6.130  17.908  -0.235  1.00  0.62           H  
ATOM    319  N   CYS A  22       3.396  16.922  -1.129  1.00  0.65           N  
ATOM    320  CA  CYS A  22       2.926  15.548  -1.220  1.00  0.65           C  
ATOM    321  C   CYS A  22       3.963  14.563  -0.702  1.00  0.65           C  
ATOM    322  O   CYS A  22       5.053  14.438  -1.264  1.00  0.65           O  
ATOM    323  CB  CYS A  22       2.604  15.208  -2.667  1.00  0.65           C  
ATOM    324  SG  CYS A  22       2.048  13.513  -2.949  1.00  0.65           S  
ATOM    325  H   CYS A  22       4.176  17.189  -1.718  1.00  0.65           H  
ATOM    326  HA  CYS A  22       2.020  15.449  -0.623  1.00  0.65           H  
ATOM    327 1HB  CYS A  22       1.831  15.878  -3.017  1.00  0.65           H  
ATOM    328 2HB  CYS A  22       3.481  15.382  -3.281  1.00  0.65           H  
ATOM    329  N   THR A  23       3.635  13.868   0.373  1.00  0.70           N  
ATOM    330  CA  THR A  23       4.582  12.927   0.939  1.00  0.70           C  
ATOM    331  C   THR A  23       4.183  11.550   0.457  1.00  0.70           C  
ATOM    332  O   THR A  23       2.997  11.189   0.498  1.00  0.70           O  
ATOM    333  CB  THR A  23       4.605  12.965   2.479  1.00  0.70           C  
ATOM    334  OG1 THR A  23       4.930  14.294   2.943  1.00  0.70           O  
ATOM    335  CG2 THR A  23       5.675  11.996   2.991  1.00  0.70           C  
ATOM    336  H   THR A  23       2.722  13.996   0.806  1.00  0.70           H  
ATOM    337  HA  THR A  23       5.582  13.132   0.559  1.00  0.70           H  
ATOM    338  HB  THR A  23       3.627  12.679   2.869  1.00  0.70           H  
ATOM    339  HG1 THR A  23       4.188  14.884   2.761  1.00  0.70           H  
ATOM    340 1HG2 THR A  23       5.700  12.023   4.078  1.00  0.70           H  
ATOM    341 2HG2 THR A  23       5.449  10.983   2.664  1.00  0.70           H  
ATOM    342 3HG2 THR A  23       6.653  12.290   2.598  1.00  0.70           H  
ATOM    343  N   VAL A  24       5.153  10.794  -0.038  1.00  0.77           N  
ATOM    344  CA  VAL A  24       4.849   9.478  -0.556  1.00  0.77           C  
ATOM    345  C   VAL A  24       5.438   8.431   0.375  1.00  0.77           C  
ATOM    346  O   VAL A  24       6.626   8.485   0.694  1.00  0.77           O  
ATOM    347  CB  VAL A  24       5.475   9.309  -1.945  1.00  0.77           C  
ATOM    348  CG1 VAL A  24       5.097   7.934  -2.507  1.00  0.77           C  
ATOM    349  CG2 VAL A  24       5.093  10.485  -2.824  1.00  0.77           C  
ATOM    350  H   VAL A  24       6.116  11.140  -0.071  1.00  0.77           H  
ATOM    351  HA  VAL A  24       3.769   9.343  -0.610  1.00  0.77           H  
ATOM    352  HB  VAL A  24       6.561   9.310  -1.844  1.00  0.77           H  
ATOM    353 1HG1 VAL A  24       5.551   7.797  -3.465  1.00  0.77           H  
ATOM    354 2HG1 VAL A  24       5.440   7.151  -1.829  1.00  0.77           H  
ATOM    355 3HG1 VAL A  24       4.024   7.868  -2.612  1.00  0.77           H  
ATOM    356 1HG2 VAL A  24       5.562  10.374  -3.780  1.00  0.77           H  
ATOM    357 2HG2 VAL A  24       4.047  10.538  -2.947  1.00  0.77           H  
ATOM    358 3HG2 VAL A  24       5.440  11.410  -2.357  1.00  0.77           H  
ATOM    359  N   SER A  25       4.620   7.489   0.821  1.00  0.86           N  
ATOM    360  CA  SER A  25       5.102   6.456   1.721  1.00  0.86           C  
ATOM    361  C   SER A  25       4.793   5.060   1.209  1.00  0.86           C  
ATOM    362  O   SER A  25       3.704   4.788   0.709  1.00  0.86           O  
ATOM    363  CB  SER A  25       4.499   6.636   3.097  1.00  0.86           C  
ATOM    364  OG  SER A  25       4.887   5.595   3.947  1.00  0.86           O  
ATOM    365  H   SER A  25       3.637   7.503   0.545  1.00  0.86           H  
ATOM    366  HA  SER A  25       6.185   6.548   1.805  1.00  0.86           H  
ATOM    367 1HB  SER A  25       4.818   7.592   3.513  1.00  0.86           H  
ATOM    368 2HB  SER A  25       3.411   6.660   3.013  1.00  0.86           H  
ATOM    369  HG  SER A  25       4.636   4.782   3.490  1.00  0.86           H  
ATOM    370  N   GLY A  26       5.762   4.163   1.357  1.00  0.99           N  
ATOM    371  CA  GLY A  26       5.605   2.777   0.926  1.00  0.99           C  
ATOM    372  C   GLY A  26       6.189   2.588  -0.467  1.00  0.99           C  
ATOM    373  O   GLY A  26       6.328   3.549  -1.224  1.00  0.99           O  
ATOM    374  H   GLY A  26       6.639   4.452   1.774  1.00  0.99           H  
ATOM    375 1HA  GLY A  26       6.109   2.115   1.630  1.00  0.99           H  
ATOM    376 2HA  GLY A  26       4.548   2.506   0.926  1.00  0.99           H  
ATOM    377  N   GLY A  27       6.562   1.354  -0.794  1.00  1.16           N  
ATOM    378  CA  GLY A  27       7.126   1.052  -2.107  1.00  1.16           C  
ATOM    379  C   GLY A  27       8.401   1.850  -2.372  1.00  1.16           C  
ATOM    380  O   GLY A  27       9.334   1.837  -1.566  1.00  1.16           O  
ATOM    381  H   GLY A  27       6.438   0.611  -0.124  1.00  1.16           H  
ATOM    382 1HA  GLY A  27       7.341  -0.014  -2.174  1.00  1.16           H  
ATOM    383 2HA  GLY A  27       6.387   1.276  -2.877  1.00  1.16           H  
ATOM    384  N   SER A  28       8.428   2.527  -3.516  1.00  1.38           N  
ATOM    385  CA  SER A  28       9.557   3.346  -3.952  1.00  1.38           C  
ATOM    386  C   SER A  28       9.115   4.397  -4.954  1.00  1.38           C  
ATOM    387  O   SER A  28       8.141   4.195  -5.690  1.00  1.38           O  
ATOM    388  CB  SER A  28      10.658   2.523  -4.581  1.00  1.38           C  
ATOM    389  OG  SER A  28      11.714   3.367  -4.994  1.00  1.38           O  
ATOM    390  H   SER A  28       7.614   2.476  -4.107  1.00  1.38           H  
ATOM    391  HA  SER A  28       9.964   3.861  -3.079  1.00  1.38           H  
ATOM    392 1HB  SER A  28      11.029   1.792  -3.864  1.00  1.38           H  
ATOM    393 2HB  SER A  28      10.265   1.979  -5.439  1.00  1.38           H  
ATOM    394  HG  SER A  28      12.353   2.795  -5.447  1.00  1.38           H  
ATOM    395  N   ILE A  29       9.841   5.514  -4.971  1.00  1.63           N  
ATOM    396  CA  ILE A  29       9.602   6.597  -5.917  1.00  1.63           C  
ATOM    397  C   ILE A  29      10.745   6.699  -6.931  1.00  1.63           C  
ATOM    398  O   ILE A  29      10.843   7.683  -7.664  1.00  1.63           O  
ATOM    399  CB  ILE A  29       9.473   7.956  -5.200  1.00  1.63           C  
ATOM    400  CG1 ILE A  29      10.749   8.317  -4.508  1.00  1.63           C  
ATOM    401  CG2 ILE A  29       8.359   7.903  -4.165  1.00  1.63           C  
ATOM    402  CD1 ILE A  29      10.739   9.728  -4.051  1.00  1.63           C  
ATOM    403  H   ILE A  29      10.612   5.594  -4.318  1.00  1.63           H  
ATOM    404  HA  ILE A  29       8.684   6.389  -6.460  1.00  1.63           H  
ATOM    405  HB  ILE A  29       9.264   8.731  -5.928  1.00  1.63           H  
ATOM    406 1HG1 ILE A  29      10.882   7.672  -3.638  1.00  1.63           H  
ATOM    407 2HG1 ILE A  29      11.592   8.169  -5.184  1.00  1.63           H  
ATOM    408 1HG2 ILE A  29       8.271   8.870  -3.672  1.00  1.63           H  
ATOM    409 2HG2 ILE A  29       7.435   7.662  -4.648  1.00  1.63           H  
ATOM    410 3HG2 ILE A  29       8.583   7.139  -3.420  1.00  1.63           H  
ATOM    411 1HD1 ILE A  29      11.675   9.945  -3.544  1.00  1.63           H  
ATOM    412 2HD1 ILE A  29      10.623  10.376  -4.913  1.00  1.63           H  
ATOM    413 3HD1 ILE A  29       9.906   9.872  -3.374  1.00  1.63           H  
ATOM    414  N   SER A  30      11.637   5.708  -6.932  1.00  1.83           N  
ATOM    415  CA  SER A  30      12.800   5.696  -7.824  1.00  1.83           C  
ATOM    416  C   SER A  30      12.686   4.670  -8.939  1.00  1.83           C  
ATOM    417  O   SER A  30      11.712   3.912  -9.032  1.00  1.83           O  
ATOM    418  CB  SER A  30      14.072   5.361  -7.060  1.00  1.83           C  
ATOM    419  OG  SER A  30      14.144   3.974  -6.765  1.00  1.83           O  
ATOM    420  H   SER A  30      11.509   4.927  -6.291  1.00  1.83           H  
ATOM    421  HA  SER A  30      12.900   6.683  -8.276  1.00  1.83           H  
ATOM    422 1HB  SER A  30      14.945   5.664  -7.633  1.00  1.83           H  
ATOM    423 2HB  SER A  30      14.081   5.926  -6.130  1.00  1.83           H  
ATOM    424  HG  SER A  30      14.408   3.514  -7.608  1.00  1.83           H  
ATOM    425  N   SER A  31      13.725   4.630  -9.768  1.00  1.92           N  
ATOM    426  CA  SER A  31      13.877   3.599 -10.782  1.00  1.92           C  
ATOM    427  C   SER A  31      12.826   3.575 -11.898  1.00  1.92           C  
ATOM    428  O   SER A  31      13.093   4.025 -13.013  1.00  1.92           O  
ATOM    429  CB  SER A  31      13.931   2.257 -10.072  1.00  1.92           C  
ATOM    430  OG  SER A  31      14.996   2.250  -9.155  1.00  1.92           O  
ATOM    431  H   SER A  31      14.453   5.320  -9.668  1.00  1.92           H  
ATOM    432  HA  SER A  31      14.845   3.758 -11.258  1.00  1.92           H  
ATOM    433 1HB  SER A  31      13.009   2.015  -9.566  1.00  1.92           H  
ATOM    434 2HB  SER A  31      14.096   1.480 -10.817  1.00  1.92           H  
ATOM    435  HG  SER A  31      15.111   1.328  -8.894  1.00  1.92           H  
ATOM    436  N   GLY A  32      11.697   2.930 -11.639  1.00  1.85           N  
ATOM    437  CA  GLY A  32      10.675   2.702 -12.663  1.00  1.85           C  
ATOM    438  C   GLY A  32      10.109   3.996 -13.233  1.00  1.85           C  
ATOM    439  O   GLY A  32      10.137   5.047 -12.594  1.00  1.85           O  
ATOM    440  H   GLY A  32      11.537   2.661 -10.674  1.00  1.85           H  
ATOM    441 1HA  GLY A  32      11.104   2.110 -13.470  1.00  1.85           H  
ATOM    442 2HA  GLY A  32       9.866   2.111 -12.234  1.00  1.85           H  
ATOM    443  N   ASN A  33       9.521   3.905 -14.423  1.00  1.65           N  
ATOM    444  CA  ASN A  33       8.974   5.069 -15.124  1.00  1.65           C  
ATOM    445  C   ASN A  33       7.626   5.542 -14.592  1.00  1.65           C  
ATOM    446  O   ASN A  33       6.598   5.518 -15.282  1.00  1.65           O  
ATOM    447  CB  ASN A  33       8.887   4.770 -16.601  1.00  1.65           C  
ATOM    448  CG  ASN A  33      10.248   4.650 -17.233  1.00  1.65           C  
ATOM    449  OD1 ASN A  33      11.140   5.459 -16.950  1.00  1.65           O  
ATOM    450  ND2 ASN A  33      10.439   3.659 -18.066  1.00  1.65           N  
ATOM    451  H   ASN A  33       9.490   3.008 -14.885  1.00  1.65           H  
ATOM    452  HA  ASN A  33       9.671   5.898 -14.987  1.00  1.65           H  
ATOM    453 1HB  ASN A  33       8.340   3.836 -16.753  1.00  1.65           H  
ATOM    454 2HB  ASN A  33       8.325   5.557 -17.104  1.00  1.65           H  
ATOM    455 1HD2 ASN A  33      11.328   3.542 -18.505  1.00  1.65           H  
ATOM    456 2HD2 ASN A  33       9.698   3.011 -18.268  1.00  1.65           H  
ATOM    457  N   TYR A  34       7.678   6.009 -13.361  1.00  1.38           N  
ATOM    458  CA  TYR A  34       6.538   6.518 -12.640  1.00  1.38           C  
ATOM    459  C   TYR A  34       6.542   8.016 -12.683  1.00  1.38           C  
ATOM    460  O   TYR A  34       7.590   8.655 -12.818  1.00  1.38           O  
ATOM    461  CB  TYR A  34       6.517   6.068 -11.175  1.00  1.38           C  
ATOM    462  CG  TYR A  34       6.232   4.609 -10.968  1.00  1.38           C  
ATOM    463  CD1 TYR A  34       7.262   3.690 -10.938  1.00  1.38           C  
ATOM    464  CD2 TYR A  34       4.916   4.189 -10.806  1.00  1.38           C  
ATOM    465  CE1 TYR A  34       6.981   2.348 -10.751  1.00  1.38           C  
ATOM    466  CE2 TYR A  34       4.630   2.856 -10.620  1.00  1.38           C  
ATOM    467  CZ  TYR A  34       5.655   1.934 -10.592  1.00  1.38           C  
ATOM    468  OH  TYR A  34       5.365   0.603 -10.411  1.00  1.38           O  
ATOM    469  H   TYR A  34       8.586   5.970 -12.902  1.00  1.38           H  
ATOM    470  HA  TYR A  34       5.633   6.168 -13.129  1.00  1.38           H  
ATOM    471 1HB  TYR A  34       7.484   6.291 -10.720  1.00  1.38           H  
ATOM    472 2HB  TYR A  34       5.761   6.643 -10.635  1.00  1.38           H  
ATOM    473  HD1 TYR A  34       8.290   4.023 -11.060  1.00  1.38           H  
ATOM    474  HD2 TYR A  34       4.105   4.917 -10.832  1.00  1.38           H  
ATOM    475  HE1 TYR A  34       7.791   1.621 -10.728  1.00  1.38           H  
ATOM    476  HE2 TYR A  34       3.592   2.532 -10.498  1.00  1.38           H  
ATOM    477  HH  TYR A  34       4.411   0.493 -10.356  1.00  1.38           H  
ATOM    478  N   TYR A  35       5.367   8.579 -12.556  1.00  1.12           N  
ATOM    479  CA  TYR A  35       5.285  10.015 -12.497  1.00  1.12           C  
ATOM    480  C   TYR A  35       4.299  10.445 -11.443  1.00  1.12           C  
ATOM    481  O   TYR A  35       3.361   9.722 -11.093  1.00  1.12           O  
ATOM    482  CB  TYR A  35       4.871  10.580 -13.843  1.00  1.12           C  
ATOM    483  CG  TYR A  35       3.469  10.265 -14.225  1.00  1.12           C  
ATOM    484  CD1 TYR A  35       2.459  11.166 -13.930  1.00  1.12           C  
ATOM    485  CD2 TYR A  35       3.176   9.075 -14.860  1.00  1.12           C  
ATOM    486  CE1 TYR A  35       1.163  10.881 -14.278  1.00  1.12           C  
ATOM    487  CE2 TYR A  35       1.876   8.788 -15.202  1.00  1.12           C  
ATOM    488  CZ  TYR A  35       0.870   9.685 -14.918  1.00  1.12           C  
ATOM    489  OH  TYR A  35      -0.422   9.400 -15.273  1.00  1.12           O  
ATOM    490  H   TYR A  35       4.542   7.983 -12.492  1.00  1.12           H  
ATOM    491  HA  TYR A  35       6.260  10.417 -12.238  1.00  1.12           H  
ATOM    492 1HB  TYR A  35       5.006  11.667 -13.852  1.00  1.12           H  
ATOM    493 2HB  TYR A  35       5.508  10.162 -14.588  1.00  1.12           H  
ATOM    494  HD1 TYR A  35       2.696  12.105 -13.425  1.00  1.12           H  
ATOM    495  HD2 TYR A  35       3.971   8.360 -15.086  1.00  1.12           H  
ATOM    496  HE1 TYR A  35       0.381  11.590 -14.054  1.00  1.12           H  
ATOM    497  HE2 TYR A  35       1.647   7.846 -15.697  1.00  1.12           H  
ATOM    498  HH  TYR A  35      -1.001  10.108 -14.971  1.00  1.12           H  
ATOM    499  N   TRP A  36       4.505  11.659 -10.968  1.00  0.92           N  
ATOM    500  CA  TRP A  36       3.637  12.287 -10.002  1.00  0.92           C  
ATOM    501  C   TRP A  36       2.938  13.419 -10.686  1.00  0.92           C  
ATOM    502  O   TRP A  36       3.495  14.071 -11.574  1.00  0.92           O  
ATOM    503  CB  TRP A  36       4.437  12.762  -8.783  1.00  0.92           C  
ATOM    504  CG  TRP A  36       4.892  11.649  -7.991  1.00  0.92           C  
ATOM    505  CD1 TRP A  36       4.398  11.202  -6.809  1.00  0.92           C  
ATOM    506  CD2 TRP A  36       5.926  10.740  -8.366  1.00  0.92           C  
ATOM    507  NE1 TRP A  36       5.084  10.084  -6.423  1.00  0.92           N  
ATOM    508  CE2 TRP A  36       5.999   9.778  -7.387  1.00  0.92           C  
ATOM    509  CE3 TRP A  36       6.781  10.666  -9.452  1.00  0.92           C  
ATOM    510  CZ2 TRP A  36       6.882   8.752  -7.465  1.00  0.92           C  
ATOM    511  CZ3 TRP A  36       7.664   9.635  -9.533  1.00  0.92           C  
ATOM    512  CH2 TRP A  36       7.709   8.690  -8.565  1.00  0.92           C  
ATOM    513  H   TRP A  36       5.313  12.175 -11.307  1.00  0.92           H  
ATOM    514  HA  TRP A  36       2.902  11.565  -9.670  1.00  0.92           H  
ATOM    515 1HB  TRP A  36       5.291  13.317  -9.101  1.00  0.92           H  
ATOM    516 2HB  TRP A  36       3.821  13.412  -8.161  1.00  0.92           H  
ATOM    517  HD1 TRP A  36       3.586  11.669  -6.251  1.00  0.92           H  
ATOM    518  HE1 TRP A  36       4.935   9.562  -5.577  1.00  0.92           H  
ATOM    519  HE3 TRP A  36       6.749  11.424 -10.221  1.00  0.92           H  
ATOM    520  HZ2 TRP A  36       6.938   8.002  -6.711  1.00  0.92           H  
ATOM    521  HZ3 TRP A  36       8.318   9.598 -10.399  1.00  0.92           H  
ATOM    522  HH2 TRP A  36       8.420   7.871  -8.650  1.00  0.92           H  
ATOM    523  N   SER A  37       1.727  13.678 -10.269  1.00  0.79           N  
ATOM    524  CA  SER A  37       0.978  14.739 -10.889  1.00  0.79           C  
ATOM    525  C   SER A  37       0.170  15.500  -9.897  1.00  0.79           C  
ATOM    526  O   SER A  37      -0.340  14.952  -8.918  1.00  0.79           O  
ATOM    527  CB  SER A  37       0.066  14.167 -11.943  1.00  0.79           C  
ATOM    528  OG  SER A  37      -0.707  15.158 -12.557  1.00  0.79           O  
ATOM    529  H   SER A  37       1.309  13.084  -9.558  1.00  0.79           H  
ATOM    530  HA  SER A  37       1.667  15.435 -11.354  1.00  0.79           H  
ATOM    531 1HB  SER A  37       0.662  13.651 -12.691  1.00  0.79           H  
ATOM    532 2HB  SER A  37      -0.580  13.449 -11.478  1.00  0.79           H  
ATOM    533  HG  SER A  37      -0.124  15.937 -12.644  1.00  0.79           H  
ATOM    534  N   TRP A  38       0.086  16.785 -10.162  1.00  0.72           N  
ATOM    535  CA  TRP A  38      -0.720  17.674  -9.379  1.00  0.72           C  
ATOM    536  C   TRP A  38      -1.947  18.011 -10.196  1.00  0.72           C  
ATOM    537  O   TRP A  38      -1.847  18.461 -11.347  1.00  0.72           O  
ATOM    538  CB  TRP A  38       0.085  18.891  -8.996  1.00  0.72           C  
ATOM    539  CG  TRP A  38       1.177  18.576  -8.002  1.00  0.72           C  
ATOM    540  CD1 TRP A  38       2.454  18.156  -8.269  1.00  0.72           C  
ATOM    541  CD2 TRP A  38       1.079  18.670  -6.564  1.00  0.72           C  
ATOM    542  NE1 TRP A  38       3.151  17.979  -7.095  1.00  0.72           N  
ATOM    543  CE2 TRP A  38       2.324  18.293  -6.040  1.00  0.72           C  
ATOM    544  CE3 TRP A  38       0.049  19.042  -5.689  1.00  0.72           C  
ATOM    545  CZ2 TRP A  38       2.565  18.276  -4.680  1.00  0.72           C  
ATOM    546  CZ3 TRP A  38       0.299  19.024  -4.330  1.00  0.72           C  
ATOM    547  CH2 TRP A  38       1.520  18.653  -3.840  1.00  0.72           C  
ATOM    548  H   TRP A  38       0.560  17.140 -10.990  1.00  0.72           H  
ATOM    549  HA  TRP A  38      -1.029  17.169  -8.470  1.00  0.72           H  
ATOM    550 1HB  TRP A  38       0.535  19.327  -9.891  1.00  0.72           H  
ATOM    551 2HB  TRP A  38      -0.577  19.629  -8.560  1.00  0.72           H  
ATOM    552  HD1 TRP A  38       2.858  17.984  -9.261  1.00  0.72           H  
ATOM    553  HE1 TRP A  38       4.111  17.670  -7.020  1.00  0.72           H  
ATOM    554  HE3 TRP A  38      -0.929  19.336  -6.074  1.00  0.72           H  
ATOM    555  HZ2 TRP A  38       3.524  17.983  -4.266  1.00  0.72           H  
ATOM    556  HZ3 TRP A  38      -0.509  19.310  -3.652  1.00  0.72           H  
ATOM    557  HH2 TRP A  38       1.667  18.654  -2.766  1.00  0.72           H  
ATOM    558  N   ILE A  39      -3.096  17.718  -9.603  1.00  0.69           N  
ATOM    559  CA  ILE A  39      -4.401  17.854 -10.224  1.00  0.69           C  
ATOM    560  C   ILE A  39      -5.319  18.731  -9.378  1.00  0.69           C  
ATOM    561  O   ILE A  39      -5.343  18.620  -8.156  1.00  0.69           O  
ATOM    562  CB  ILE A  39      -5.018  16.465 -10.420  1.00  0.69           C  
ATOM    563  CG1 ILE A  39      -4.102  15.578 -11.304  1.00  0.69           C  
ATOM    564  CG2 ILE A  39      -6.336  16.596 -11.078  1.00  0.69           C  
ATOM    565  CD1 ILE A  39      -4.514  14.125 -11.329  1.00  0.69           C  
ATOM    566  H   ILE A  39      -3.051  17.335  -8.660  1.00  0.69           H  
ATOM    567  HA  ILE A  39      -4.279  18.327 -11.192  1.00  0.69           H  
ATOM    568  HB  ILE A  39      -5.131  15.972  -9.455  1.00  0.69           H  
ATOM    569 1HG1 ILE A  39      -4.115  15.956 -12.321  1.00  0.69           H  
ATOM    570 2HG1 ILE A  39      -3.083  15.615 -10.932  1.00  0.69           H  
ATOM    571 1HG2 ILE A  39      -6.731  15.613 -11.218  1.00  0.69           H  
ATOM    572 2HG2 ILE A  39      -7.014  17.186 -10.468  1.00  0.69           H  
ATOM    573 3HG2 ILE A  39      -6.214  17.069 -12.040  1.00  0.69           H  
ATOM    574 1HD1 ILE A  39      -3.831  13.573 -11.961  1.00  0.69           H  
ATOM    575 2HD1 ILE A  39      -4.478  13.719 -10.316  1.00  0.69           H  
ATOM    576 3HD1 ILE A  39      -5.525  14.036 -11.721  1.00  0.69           H  
ATOM    577  N   ARG A  40      -6.035  19.642 -10.006  1.00  0.70           N  
ATOM    578  CA  ARG A  40      -6.912  20.540  -9.272  1.00  0.70           C  
ATOM    579  C   ARG A  40      -8.399  20.339  -9.552  1.00  0.70           C  
ATOM    580  O   ARG A  40      -8.795  20.037 -10.673  1.00  0.70           O  
ATOM    581  CB  ARG A  40      -6.502  21.937  -9.592  1.00  0.70           C  
ATOM    582  CG  ARG A  40      -7.174  22.969  -8.897  1.00  0.70           C  
ATOM    583  CD  ARG A  40      -6.584  24.253  -9.212  1.00  0.70           C  
ATOM    584  NE  ARG A  40      -6.737  24.639 -10.567  1.00  0.70           N  
ATOM    585  CZ  ARG A  40      -6.228  25.775 -11.026  1.00  0.70           C  
ATOM    586  NH1 ARG A  40      -5.575  26.554 -10.176  1.00  0.70           N  
ATOM    587  NH2 ARG A  40      -6.380  26.105 -12.302  1.00  0.70           N  
ATOM    588  H   ARG A  40      -5.972  19.715 -11.017  1.00  0.70           H  
ATOM    589  HA  ARG A  40      -6.751  20.380  -8.209  1.00  0.70           H  
ATOM    590 1HB  ARG A  40      -5.480  22.042  -9.361  1.00  0.70           H  
ATOM    591 2HB  ARG A  40      -6.636  22.110 -10.660  1.00  0.70           H  
ATOM    592 1HG  ARG A  40      -8.215  22.999  -9.165  1.00  0.70           H  
ATOM    593 2HG  ARG A  40      -7.058  22.773  -7.832  1.00  0.70           H  
ATOM    594 1HD  ARG A  40      -7.012  25.038  -8.587  1.00  0.70           H  
ATOM    595 2HD  ARG A  40      -5.529  24.190  -9.031  1.00  0.70           H  
ATOM    596  HE  ARG A  40      -7.234  24.028 -11.217  1.00  0.70           H  
ATOM    597 1HH1 ARG A  40      -5.452  26.285  -9.186  1.00  0.70           H  
ATOM    598 2HH1 ARG A  40      -5.194  27.459 -10.463  1.00  0.70           H  
ATOM    599 1HH2 ARG A  40      -6.884  25.462 -12.942  1.00  0.70           H  
ATOM    600 2HH2 ARG A  40      -5.995  26.968 -12.651  1.00  0.70           H  
ATOM    601  N   GLN A  41      -9.225  20.509  -8.523  1.00  0.72           N  
ATOM    602  CA  GLN A  41     -10.672  20.424  -8.669  1.00  0.72           C  
ATOM    603  C   GLN A  41     -11.433  21.577  -8.014  1.00  0.72           C  
ATOM    604  O   GLN A  41     -11.696  21.524  -6.806  1.00  0.72           O  
ATOM    605  CB  GLN A  41     -11.205  19.143  -8.077  1.00  0.72           C  
ATOM    606  CG  GLN A  41     -12.662  18.997  -8.282  1.00  0.72           C  
ATOM    607  CD  GLN A  41     -13.222  17.719  -7.757  1.00  0.72           C  
ATOM    608  OE1 GLN A  41     -12.716  17.083  -6.808  1.00  0.72           O  
ATOM    609  NE2 GLN A  41     -14.303  17.301  -8.402  1.00  0.72           N  
ATOM    610  H   GLN A  41      -8.832  20.687  -7.602  1.00  0.72           H  
ATOM    611  HA  GLN A  41     -10.910  20.400  -9.731  1.00  0.72           H  
ATOM    612 1HB  GLN A  41     -10.710  18.304  -8.535  1.00  0.72           H  
ATOM    613 2HB  GLN A  41     -11.008  19.127  -7.008  1.00  0.72           H  
ATOM    614 1HG  GLN A  41     -13.178  19.828  -7.799  1.00  0.72           H  
ATOM    615 2HG  GLN A  41     -12.852  19.032  -9.358  1.00  0.72           H  
ATOM    616 1HE2 GLN A  41     -14.759  16.452  -8.135  1.00  0.72           H  
ATOM    617 2HE2 GLN A  41     -14.661  17.870  -9.183  1.00  0.72           H  
ATOM    618  N   PRO A  42     -11.700  22.678  -8.731  1.00  0.76           N  
ATOM    619  CA  PRO A  42     -12.461  23.814  -8.249  1.00  0.76           C  
ATOM    620  C   PRO A  42     -13.824  23.256  -7.882  1.00  0.76           C  
ATOM    621  O   PRO A  42     -14.284  22.314  -8.531  1.00  0.76           O  
ATOM    622  CB  PRO A  42     -12.515  24.742  -9.464  1.00  0.76           C  
ATOM    623  CG  PRO A  42     -11.308  24.333 -10.306  1.00  0.76           C  
ATOM    624  CD  PRO A  42     -11.200  22.830 -10.110  1.00  0.76           C  
ATOM    625  HA  PRO A  42     -11.972  24.286  -7.393  1.00  0.76           H  
ATOM    626 1HB  PRO A  42     -13.476  24.620  -9.994  1.00  0.76           H  
ATOM    627 2HB  PRO A  42     -12.462  25.792  -9.133  1.00  0.76           H  
ATOM    628 1HG  PRO A  42     -11.483  24.606 -11.364  1.00  0.76           H  
ATOM    629 2HG  PRO A  42     -10.408  24.878  -9.977  1.00  0.76           H  
ATOM    630 1HD  PRO A  42     -11.858  22.299 -10.820  1.00  0.76           H  
ATOM    631 2HD  PRO A  42     -10.165  22.524 -10.217  1.00  0.76           H  
ATOM    632  N   ALA A  43     -14.478  23.802  -6.868  1.00  0.80           N  
ATOM    633  CA  ALA A  43     -15.775  23.241  -6.517  1.00  0.80           C  
ATOM    634  C   ALA A  43     -16.718  23.293  -7.708  1.00  0.80           C  
ATOM    635  O   ALA A  43     -16.799  24.305  -8.402  1.00  0.80           O  
ATOM    636  CB  ALA A  43     -16.384  23.990  -5.345  1.00  0.80           C  
ATOM    637  H   ALA A  43     -14.089  24.577  -6.350  1.00  0.80           H  
ATOM    638  HA  ALA A  43     -15.630  22.196  -6.241  1.00  0.80           H  
ATOM    639 1HB  ALA A  43     -17.344  23.542  -5.089  1.00  0.80           H  
ATOM    640 2HB  ALA A  43     -15.714  23.931  -4.488  1.00  0.80           H  
ATOM    641 3HB  ALA A  43     -16.533  25.033  -5.619  1.00  0.80           H  
ATOM    642  N   GLY A  44     -17.448  22.200  -7.921  1.00  0.83           N  
ATOM    643  CA  GLY A  44     -18.437  22.100  -8.993  1.00  0.83           C  
ATOM    644  C   GLY A  44     -17.856  21.691 -10.354  1.00  0.83           C  
ATOM    645  O   GLY A  44     -18.609  21.485 -11.308  1.00  0.83           O  
ATOM    646  H   GLY A  44     -17.311  21.403  -7.317  1.00  0.83           H  
ATOM    647 1HA  GLY A  44     -19.201  21.380  -8.702  1.00  0.83           H  
ATOM    648 2HA  GLY A  44     -18.939  23.060  -9.097  1.00  0.83           H  
ATOM    649  N   GLU A  45     -16.532  21.556 -10.445  1.00  0.86           N  
ATOM    650  CA  GLU A  45     -15.881  21.206 -11.706  1.00  0.86           C  
ATOM    651  C   GLU A  45     -15.176  19.846 -11.667  1.00  0.86           C  
ATOM    652  O   GLU A  45     -15.070  19.204 -10.614  1.00  0.86           O  
ATOM    653  CB  GLU A  45     -14.903  22.308 -12.129  1.00  0.86           C  
ATOM    654  CG  GLU A  45     -15.568  23.685 -12.345  1.00  0.86           C  
ATOM    655  CD  GLU A  45     -14.641  24.761 -12.914  1.00  0.86           C  
ATOM    656  OE1 GLU A  45     -13.505  24.466 -13.199  1.00  0.86           O  
ATOM    657  OE2 GLU A  45     -15.088  25.875 -13.071  1.00  0.86           O  
ATOM    658  H   GLU A  45     -15.939  21.744  -9.634  1.00  0.86           H  
ATOM    659  HA  GLU A  45     -16.649  21.145 -12.476  1.00  0.86           H  
ATOM    660 1HB  GLU A  45     -14.152  22.428 -11.352  1.00  0.86           H  
ATOM    661 2HB  GLU A  45     -14.387  22.023 -13.045  1.00  0.86           H  
ATOM    662 1HG  GLU A  45     -16.419  23.561 -13.013  1.00  0.86           H  
ATOM    663 2HG  GLU A  45     -15.950  24.027 -11.380  1.00  0.86           H  
ATOM    664  N   GLU A  46     -14.735  19.405 -12.847  1.00  0.86           N  
ATOM    665  CA  GLU A  46     -13.989  18.163 -13.043  1.00  0.86           C  
ATOM    666  C   GLU A  46     -12.513  18.386 -12.729  1.00  0.86           C  
ATOM    667  O   GLU A  46     -12.069  19.528 -12.625  1.00  0.86           O  
ATOM    668  CB  GLU A  46     -14.155  17.659 -14.482  1.00  0.86           C  
ATOM    669  CG  GLU A  46     -15.591  17.285 -14.855  1.00  0.86           C  
ATOM    670  CD  GLU A  46     -15.729  16.766 -16.273  1.00  0.86           C  
ATOM    671  OE1 GLU A  46     -14.800  16.906 -17.033  1.00  0.86           O  
ATOM    672  OE2 GLU A  46     -16.766  16.231 -16.589  1.00  0.86           O  
ATOM    673  H   GLU A  46     -14.901  19.988 -13.656  1.00  0.86           H  
ATOM    674  HA  GLU A  46     -14.374  17.408 -12.357  1.00  0.86           H  
ATOM    675 1HB  GLU A  46     -13.815  18.427 -15.175  1.00  0.86           H  
ATOM    676 2HB  GLU A  46     -13.527  16.781 -14.635  1.00  0.86           H  
ATOM    677 1HG  GLU A  46     -15.944  16.519 -14.166  1.00  0.86           H  
ATOM    678 2HG  GLU A  46     -16.224  18.163 -14.731  1.00  0.86           H  
ATOM    679  N   LEU A  47     -11.760  17.305 -12.552  1.00  0.85           N  
ATOM    680  CA  LEU A  47     -10.335  17.430 -12.261  1.00  0.85           C  
ATOM    681  C   LEU A  47      -9.520  17.932 -13.464  1.00  0.85           C  
ATOM    682  O   LEU A  47      -9.710  17.470 -14.593  1.00  0.85           O  
ATOM    683  CB  LEU A  47      -9.806  16.068 -11.786  1.00  0.85           C  
ATOM    684  CG  LEU A  47      -9.938  15.820 -10.249  1.00  0.85           C  
ATOM    685  CD1 LEU A  47     -11.393  15.773  -9.908  1.00  0.85           C  
ATOM    686  CD2 LEU A  47      -9.261  14.504  -9.820  1.00  0.85           C  
ATOM    687  H   LEU A  47     -12.175  16.389 -12.637  1.00  0.85           H  
ATOM    688  HA  LEU A  47     -10.219  18.147 -11.451  1.00  0.85           H  
ATOM    689 1HB  LEU A  47     -10.373  15.289 -12.290  1.00  0.85           H  
ATOM    690 2HB  LEU A  47      -8.785  15.975 -12.085  1.00  0.85           H  
ATOM    691  HG  LEU A  47      -9.482  16.651  -9.711  1.00  0.85           H  
ATOM    692 1HD1 LEU A  47     -11.504  15.621  -8.833  1.00  0.85           H  
ATOM    693 2HD1 LEU A  47     -11.860  16.709 -10.197  1.00  0.85           H  
ATOM    694 3HD1 LEU A  47     -11.868  14.951 -10.440  1.00  0.85           H  
ATOM    695 1HD2 LEU A  47      -9.388  14.372  -8.743  1.00  0.85           H  
ATOM    696 2HD2 LEU A  47      -9.726  13.670 -10.345  1.00  0.85           H  
ATOM    697 3HD2 LEU A  47      -8.212  14.519 -10.045  1.00  0.85           H  
ATOM    698  N   GLU A  48      -8.581  18.844 -13.189  1.00  0.83           N  
ATOM    699  CA  GLU A  48      -7.686  19.450 -14.178  1.00  0.83           C  
ATOM    700  C   GLU A  48      -6.211  19.224 -13.857  1.00  0.83           C  
ATOM    701  O   GLU A  48      -5.737  19.579 -12.780  1.00  0.83           O  
ATOM    702  CB  GLU A  48      -7.934  20.966 -14.208  1.00  0.83           C  
ATOM    703  CG  GLU A  48      -7.087  21.774 -15.192  1.00  0.83           C  
ATOM    704  CD  GLU A  48      -7.361  23.281 -15.105  1.00  0.83           C  
ATOM    705  OE1 GLU A  48      -7.499  23.779 -13.999  1.00  0.83           O  
ATOM    706  OE2 GLU A  48      -7.440  23.918 -16.127  1.00  0.83           O  
ATOM    707  H   GLU A  48      -8.523  19.177 -12.232  1.00  0.83           H  
ATOM    708  HA  GLU A  48      -7.902  19.017 -15.154  1.00  0.83           H  
ATOM    709 1HB  GLU A  48      -8.982  21.150 -14.447  1.00  0.83           H  
ATOM    710 2HB  GLU A  48      -7.757  21.374 -13.209  1.00  0.83           H  
ATOM    711 1HG  GLU A  48      -6.031  21.598 -14.976  1.00  0.83           H  
ATOM    712 2HG  GLU A  48      -7.286  21.425 -16.203  1.00  0.83           H  
ATOM    713  N   CYS A  49      -5.462  18.633 -14.774  1.00  0.81           N  
ATOM    714  CA  CYS A  49      -4.042  18.435 -14.493  1.00  0.81           C  
ATOM    715  C   CYS A  49      -3.322  19.779 -14.507  1.00  0.81           C  
ATOM    716  O   CYS A  49      -3.470  20.550 -15.455  1.00  0.81           O  
ATOM    717  CB  CYS A  49      -3.382  17.488 -15.488  1.00  0.81           C  
ATOM    718  SG  CYS A  49      -1.622  17.185 -15.111  1.00  0.81           S  
ATOM    719  H   CYS A  49      -5.864  18.336 -15.653  1.00  0.81           H  
ATOM    720  HA  CYS A  49      -3.935  18.003 -13.501  1.00  0.81           H  
ATOM    721 1HB  CYS A  49      -3.900  16.529 -15.481  1.00  0.81           H  
ATOM    722 2HB  CYS A  49      -3.451  17.901 -16.493  1.00  0.81           H  
ATOM    723  HG  CYS A  49      -1.827  16.601 -13.925  1.00  0.81           H  
ATOM    724  N   LEU A  50      -2.551  20.066 -13.466  1.00  0.81           N  
ATOM    725  CA  LEU A  50      -1.812  21.320 -13.381  1.00  0.81           C  
ATOM    726  C   LEU A  50      -0.421  21.120 -13.942  1.00  0.81           C  
ATOM    727  O   LEU A  50       0.148  22.000 -14.596  1.00  0.81           O  
ATOM    728  CB  LEU A  50      -1.646  21.723 -11.931  1.00  0.81           C  
ATOM    729  CG  LEU A  50      -2.895  21.886 -11.172  1.00  0.81           C  
ATOM    730  CD1 LEU A  50      -2.519  22.220  -9.759  1.00  0.81           C  
ATOM    731  CD2 LEU A  50      -3.750  22.923 -11.827  1.00  0.81           C  
ATOM    732  H   LEU A  50      -2.475  19.402 -12.707  1.00  0.81           H  
ATOM    733  HA  LEU A  50      -2.332  22.090 -13.948  1.00  0.81           H  
ATOM    734 1HB  LEU A  50      -1.048  20.967 -11.427  1.00  0.81           H  
ATOM    735 2HB  LEU A  50      -1.103  22.666 -11.892  1.00  0.81           H  
ATOM    736  HG  LEU A  50      -3.441  20.938 -11.158  1.00  0.81           H  
ATOM    737 1HD1 LEU A  50      -3.389  22.323  -9.173  1.00  0.81           H  
ATOM    738 2HD1 LEU A  50      -1.908  21.421  -9.353  1.00  0.81           H  
ATOM    739 3HD1 LEU A  50      -1.959  23.154  -9.742  1.00  0.81           H  
ATOM    740 1HD2 LEU A  50      -4.646  23.047 -11.294  1.00  0.81           H  
ATOM    741 2HD2 LEU A  50      -3.228  23.844 -11.837  1.00  0.81           H  
ATOM    742 3HD2 LEU A  50      -3.983  22.614 -12.850  1.00  0.81           H  
ATOM    743  N   GLY A  51       0.118  19.941 -13.670  1.00  0.84           N  
ATOM    744  CA  GLY A  51       1.458  19.586 -14.109  1.00  0.84           C  
ATOM    745  C   GLY A  51       1.926  18.247 -13.550  1.00  0.84           C  
ATOM    746  O   GLY A  51       1.218  17.583 -12.777  1.00  0.84           O  
ATOM    747  H   GLY A  51      -0.430  19.293 -13.104  1.00  0.84           H  
ATOM    748 1HA  GLY A  51       1.475  19.542 -15.198  1.00  0.84           H  
ATOM    749 2HA  GLY A  51       2.156  20.368 -13.818  1.00  0.84           H  
ATOM    750  N   ARG A  52       3.134  17.855 -13.948  1.00  0.89           N  
ATOM    751  CA  ARG A  52       3.696  16.579 -13.517  1.00  0.89           C  
ATOM    752  C   ARG A  52       5.212  16.547 -13.464  1.00  0.89           C  
ATOM    753  O   ARG A  52       5.903  17.389 -14.050  1.00  0.89           O  
ATOM    754  CB  ARG A  52       3.207  15.439 -14.413  1.00  0.89           C  
ATOM    755  CG  ARG A  52       3.623  15.491 -15.855  1.00  0.89           C  
ATOM    756  CD  ARG A  52       2.933  14.423 -16.649  1.00  0.89           C  
ATOM    757  NE  ARG A  52       3.424  14.341 -18.021  1.00  0.89           N  
ATOM    758  CZ  ARG A  52       2.989  15.097 -19.053  1.00  0.89           C  
ATOM    759  NH1 ARG A  52       2.055  16.004 -18.860  1.00  0.89           N  
ATOM    760  NH2 ARG A  52       3.497  14.929 -20.262  1.00  0.89           N  
ATOM    761  H   ARG A  52       3.646  18.466 -14.583  1.00  0.89           H  
ATOM    762  HA  ARG A  52       3.343  16.389 -12.509  1.00  0.89           H  
ATOM    763 1HB  ARG A  52       3.576  14.492 -14.026  1.00  0.89           H  
ATOM    764 2HB  ARG A  52       2.118  15.396 -14.381  1.00  0.89           H  
ATOM    765 1HG  ARG A  52       3.340  16.456 -16.260  1.00  0.89           H  
ATOM    766 2HG  ARG A  52       4.704  15.353 -15.934  1.00  0.89           H  
ATOM    767 1HD  ARG A  52       3.106  13.455 -16.171  1.00  0.89           H  
ATOM    768 2HD  ARG A  52       1.863  14.626 -16.679  1.00  0.89           H  
ATOM    769  HE  ARG A  52       4.127  13.630 -18.214  1.00  0.89           H  
ATOM    770 1HH1 ARG A  52       1.662  16.133 -17.939  1.00  0.89           H  
ATOM    771 2HH1 ARG A  52       1.730  16.565 -19.634  1.00  0.89           H  
ATOM    772 1HH2 ARG A  52       4.217  14.235 -20.423  1.00  0.89           H  
ATOM    773 2HH2 ARG A  52       3.168  15.495 -21.029  1.00  0.89           H  
ATOM    774  N   ILE A  53       5.708  15.544 -12.740  1.00  0.96           N  
ATOM    775  CA  ILE A  53       7.132  15.298 -12.565  1.00  0.96           C  
ATOM    776  C   ILE A  53       7.495  13.817 -12.596  1.00  0.96           C  
ATOM    777  O   ILE A  53       6.787  12.960 -12.064  1.00  0.96           O  
ATOM    778  CB  ILE A  53       7.593  15.941 -11.254  1.00  0.96           C  
ATOM    779  CG1 ILE A  53       9.105  15.842 -11.075  1.00  0.96           C  
ATOM    780  CG2 ILE A  53       6.887  15.343 -10.132  1.00  0.96           C  
ATOM    781  CD1 ILE A  53       9.620  16.744 -10.002  1.00  0.96           C  
ATOM    782  H   ILE A  53       5.041  14.920 -12.289  1.00  0.96           H  
ATOM    783  HA  ILE A  53       7.657  15.783 -13.380  1.00  0.96           H  
ATOM    784  HB  ILE A  53       7.342  16.983 -11.284  1.00  0.96           H  
ATOM    785 1HG1 ILE A  53       9.372  14.818 -10.812  1.00  0.96           H  
ATOM    786 2HG1 ILE A  53       9.601  16.100 -12.014  1.00  0.96           H  
ATOM    787 1HG2 ILE A  53       7.198  15.856  -9.250  1.00  0.96           H  
ATOM    788 2HG2 ILE A  53       5.810  15.461 -10.268  1.00  0.96           H  
ATOM    789 3HG2 ILE A  53       7.141  14.287 -10.073  1.00  0.96           H  
ATOM    790 1HD1 ILE A  53      10.697  16.630  -9.921  1.00  0.96           H  
ATOM    791 2HD1 ILE A  53       9.383  17.777 -10.257  1.00  0.96           H  
ATOM    792 3HD1 ILE A  53       9.149  16.484  -9.060  1.00  0.96           H  
ATOM    793  N   TYR A  54       8.631  13.524 -13.201  1.00  1.05           N  
ATOM    794  CA  TYR A  54       9.132  12.158 -13.328  1.00  1.05           C  
ATOM    795  C   TYR A  54      10.236  11.848 -12.325  1.00  1.05           C  
ATOM    796  O   TYR A  54      10.744  12.744 -11.650  1.00  1.05           O  
ATOM    797  CB  TYR A  54       9.585  11.935 -14.768  1.00  1.05           C  
ATOM    798  CG  TYR A  54       8.399  11.953 -15.732  1.00  1.05           C  
ATOM    799  CD1 TYR A  54       7.921  13.162 -16.233  1.00  1.05           C  
ATOM    800  CD2 TYR A  54       7.787  10.759 -16.104  1.00  1.05           C  
ATOM    801  CE1 TYR A  54       6.832  13.173 -17.094  1.00  1.05           C  
ATOM    802  CE2 TYR A  54       6.701  10.772 -16.969  1.00  1.05           C  
ATOM    803  CZ  TYR A  54       6.221  11.966 -17.459  1.00  1.05           C  
ATOM    804  OH  TYR A  54       5.134  11.975 -18.312  1.00  1.05           O  
ATOM    805  H   TYR A  54       9.156  14.291 -13.632  1.00  1.05           H  
ATOM    806  HA  TYR A  54       8.312  11.469 -13.125  1.00  1.05           H  
ATOM    807 1HB  TYR A  54      10.285  12.723 -15.061  1.00  1.05           H  
ATOM    808 2HB  TYR A  54      10.096  10.979 -14.859  1.00  1.05           H  
ATOM    809  HD1 TYR A  54       8.397  14.100 -15.945  1.00  1.05           H  
ATOM    810  HD2 TYR A  54       8.157   9.810 -15.709  1.00  1.05           H  
ATOM    811  HE1 TYR A  54       6.456  14.123 -17.481  1.00  1.05           H  
ATOM    812  HE2 TYR A  54       6.219   9.833 -17.254  1.00  1.05           H  
ATOM    813  HH  TYR A  54       4.785  11.064 -18.418  1.00  1.05           H  
ATOM    814  N   THR A  55      10.639  10.577 -12.246  1.00  1.11           N  
ATOM    815  CA  THR A  55      11.679  10.144 -11.299  1.00  1.11           C  
ATOM    816  C   THR A  55      13.050  10.765 -11.611  1.00  1.11           C  
ATOM    817  O   THR A  55      13.953  10.764 -10.774  1.00  1.11           O  
ATOM    818  CB  THR A  55      11.843   8.606 -11.314  1.00  1.11           C  
ATOM    819  OG1 THR A  55      12.257   8.173 -12.620  1.00  1.11           O  
ATOM    820  CG2 THR A  55      10.555   7.919 -10.967  1.00  1.11           C  
ATOM    821  H   THR A  55      10.182   9.880 -12.825  1.00  1.11           H  
ATOM    822  HA  THR A  55      11.383  10.454 -10.295  1.00  1.11           H  
ATOM    823  HB  THR A  55      12.598   8.317 -10.583  1.00  1.11           H  
ATOM    824  HG1 THR A  55      12.052   7.228 -12.725  1.00  1.11           H  
ATOM    825 1HG2 THR A  55      10.704   6.841 -10.971  1.00  1.11           H  
ATOM    826 2HG2 THR A  55      10.253   8.232  -9.991  1.00  1.11           H  
ATOM    827 3HG2 THR A  55       9.793   8.181 -11.690  1.00  1.11           H  
ATOM    828  N   THR A  56      13.179  11.311 -12.820  1.00  1.13           N  
ATOM    829  CA  THR A  56      14.388  11.958 -13.306  1.00  1.13           C  
ATOM    830  C   THR A  56      14.434  13.426 -12.902  1.00  1.13           C  
ATOM    831  O   THR A  56      15.436  14.109 -13.116  1.00  1.13           O  
ATOM    832  CB  THR A  56      14.426  11.925 -14.839  1.00  1.13           C  
ATOM    833  OG1 THR A  56      13.334  12.726 -15.367  1.00  1.13           O  
ATOM    834  CG2 THR A  56      14.255  10.498 -15.316  1.00  1.13           C  
ATOM    835  H   THR A  56      12.385  11.245 -13.435  1.00  1.13           H  
ATOM    836  HA  THR A  56      15.258  11.448 -12.892  1.00  1.13           H  
ATOM    837  HB  THR A  56      15.376  12.324 -15.195  1.00  1.13           H  
ATOM    838  HG1 THR A  56      13.326  12.640 -16.331  1.00  1.13           H  
ATOM    839 1HG2 THR A  56      14.272  10.471 -16.406  1.00  1.13           H  
ATOM    840 2HG2 THR A  56      15.066   9.885 -14.924  1.00  1.13           H  
ATOM    841 3HG2 THR A  56      13.300  10.108 -14.958  1.00  1.13           H  
ATOM    842  N   GLY A  57      13.315  13.930 -12.388  1.00  1.09           N  
ATOM    843  CA  GLY A  57      13.161  15.327 -12.034  1.00  1.09           C  
ATOM    844  C   GLY A  57      12.569  16.160 -13.175  1.00  1.09           C  
ATOM    845  O   GLY A  57      12.234  17.327 -12.975  1.00  1.09           O  
ATOM    846  H   GLY A  57      12.522  13.320 -12.211  1.00  1.09           H  
ATOM    847 1HA  GLY A  57      12.509  15.394 -11.162  1.00  1.09           H  
ATOM    848 2HA  GLY A  57      14.126  15.735 -11.742  1.00  1.09           H  
ATOM    849  N   SER A  58      12.455  15.585 -14.381  1.00  1.02           N  
ATOM    850  CA  SER A  58      11.886  16.334 -15.505  1.00  1.02           C  
ATOM    851  C   SER A  58      10.430  16.701 -15.242  1.00  1.02           C  
ATOM    852  O   SER A  58       9.680  15.892 -14.682  1.00  1.02           O  
ATOM    853  CB  SER A  58      11.978  15.538 -16.786  1.00  1.02           C  
ATOM    854  OG  SER A  58      11.379  16.231 -17.845  1.00  1.02           O  
ATOM    855  H   SER A  58      12.767  14.622 -14.532  1.00  1.02           H  
ATOM    856  HA  SER A  58      12.453  17.258 -15.626  1.00  1.02           H  
ATOM    857 1HB  SER A  58      13.023  15.333 -17.018  1.00  1.02           H  
ATOM    858 2HB  SER A  58      11.478  14.580 -16.646  1.00  1.02           H  
ATOM    859  HG  SER A  58      10.501  16.489 -17.532  1.00  1.02           H  
ATOM    860  N   THR A  59      10.027  17.912 -15.658  1.00  0.93           N  
ATOM    861  CA  THR A  59       8.645  18.358 -15.454  1.00  0.93           C  
ATOM    862  C   THR A  59       7.912  18.883 -16.684  1.00  0.93           C  
ATOM    863  O   THR A  59       8.524  19.289 -17.676  1.00  0.93           O  
ATOM    864  CB  THR A  59       8.570  19.463 -14.374  1.00  0.93           C  
ATOM    865  OG1 THR A  59       9.331  20.618 -14.766  1.00  0.93           O  
ATOM    866  CG2 THR A  59       9.056  18.971 -13.061  1.00  0.93           C  
ATOM    867  H   THR A  59      10.690  18.528 -16.107  1.00  0.93           H  
ATOM    868  HA  THR A  59       8.080  17.503 -15.094  1.00  0.93           H  
ATOM    869  HB  THR A  59       7.523  19.758 -14.256  1.00  0.93           H  
ATOM    870  HG1 THR A  59       9.159  21.294 -14.140  1.00  0.93           H  
ATOM    871 1HG2 THR A  59       8.957  19.755 -12.322  1.00  0.93           H  
ATOM    872 2HG2 THR A  59       8.461  18.141 -12.786  1.00  0.93           H  
ATOM    873 3HG2 THR A  59      10.093  18.673 -13.128  1.00  0.93           H  
ATOM    874  N   ASN A  60       6.581  18.932 -16.547  1.00  0.85           N  
ATOM    875  CA  ASN A  60       5.650  19.469 -17.544  1.00  0.85           C  
ATOM    876  C   ASN A  60       4.528  20.246 -16.846  1.00  0.85           C  
ATOM    877  O   ASN A  60       4.056  19.847 -15.777  1.00  0.85           O  
ATOM    878  CB  ASN A  60       5.047  18.357 -18.394  1.00  0.85           C  
ATOM    879  CG  ASN A  60       6.045  17.608 -19.243  1.00  0.85           C  
ATOM    880  OD1 ASN A  60       6.574  16.575 -18.818  1.00  0.85           O  
ATOM    881  ND2 ASN A  60       6.306  18.102 -20.428  1.00  0.85           N  
ATOM    882  H   ASN A  60       6.205  18.542 -15.682  1.00  0.85           H  
ATOM    883  HA  ASN A  60       6.185  20.170 -18.187  1.00  0.85           H  
ATOM    884 1HB  ASN A  60       4.560  17.649 -17.747  1.00  0.85           H  
ATOM    885 2HB  ASN A  60       4.281  18.777 -19.044  1.00  0.85           H  
ATOM    886 1HD2 ASN A  60       6.962  17.645 -21.030  1.00  0.85           H  
ATOM    887 2HD2 ASN A  60       5.855  18.942 -20.729  1.00  0.85           H  
ATOM    888  N   TYR A  61       4.090  21.358 -17.449  1.00  0.79           N  
ATOM    889  CA  TYR A  61       3.034  22.180 -16.840  1.00  0.79           C  
ATOM    890  C   TYR A  61       1.930  22.550 -17.824  1.00  0.79           C  
ATOM    891  O   TYR A  61       2.185  22.711 -19.022  1.00  0.79           O  
ATOM    892  CB  TYR A  61       3.641  23.473 -16.315  1.00  0.79           C  
ATOM    893  CG  TYR A  61       4.765  23.254 -15.384  1.00  0.79           C  
ATOM    894  CD1 TYR A  61       6.022  23.091 -15.930  1.00  0.79           C  
ATOM    895  CD2 TYR A  61       4.586  23.202 -14.024  1.00  0.79           C  
ATOM    896  CE1 TYR A  61       7.092  22.867 -15.133  1.00  0.79           C  
ATOM    897  CE2 TYR A  61       5.674  22.979 -13.221  1.00  0.79           C  
ATOM    898  CZ  TYR A  61       6.926  22.807 -13.772  1.00  0.79           C  
ATOM    899  OH  TYR A  61       8.032  22.569 -12.992  1.00  0.79           O  
ATOM    900  H   TYR A  61       4.501  21.646 -18.325  1.00  0.79           H  
ATOM    901  HA  TYR A  61       2.577  21.628 -16.022  1.00  0.79           H  
ATOM    902 1HB  TYR A  61       3.999  24.057 -17.140  1.00  0.79           H  
ATOM    903 2HB  TYR A  61       2.875  24.063 -15.804  1.00  0.79           H  
ATOM    904  HD1 TYR A  61       6.154  23.135 -17.010  1.00  0.79           H  
ATOM    905  HD2 TYR A  61       3.593  23.335 -13.587  1.00  0.79           H  
ATOM    906  HE1 TYR A  61       8.077  22.733 -15.577  1.00  0.79           H  
ATOM    907  HE2 TYR A  61       5.541  22.941 -12.170  1.00  0.79           H  
ATOM    908  HH  TYR A  61       8.706  22.187 -13.554  1.00  0.79           H  
ATOM    909  N   SER A  62       0.718  22.740 -17.306  1.00  0.75           N  
ATOM    910  CA  SER A  62      -0.386  23.244 -18.108  1.00  0.75           C  
ATOM    911  C   SER A  62      -0.020  24.675 -18.552  1.00  0.75           C  
ATOM    912  O   SER A  62       0.427  25.458 -17.717  1.00  0.75           O  
ATOM    913  CB  SER A  62      -1.662  23.238 -17.278  1.00  0.75           C  
ATOM    914  OG  SER A  62      -2.739  23.790 -17.989  1.00  0.75           O  
ATOM    915  H   SER A  62       0.560  22.539 -16.317  1.00  0.75           H  
ATOM    916  HA  SER A  62      -0.519  22.576 -18.949  1.00  0.75           H  
ATOM    917 1HB  SER A  62      -1.901  22.210 -16.991  1.00  0.75           H  
ATOM    918 2HB  SER A  62      -1.501  23.797 -16.354  1.00  0.75           H  
ATOM    919  HG  SER A  62      -3.527  23.590 -17.469  1.00  0.75           H  
ATOM    920  N   PRO A  63      -0.230  25.082 -19.822  1.00  0.74           N  
ATOM    921  CA  PRO A  63       0.137  26.391 -20.362  1.00  0.74           C  
ATOM    922  C   PRO A  63      -0.225  27.612 -19.522  1.00  0.74           C  
ATOM    923  O   PRO A  63       0.591  28.526 -19.382  1.00  0.74           O  
ATOM    924  CB  PRO A  63      -0.661  26.408 -21.672  1.00  0.74           C  
ATOM    925  CG  PRO A  63      -0.718  24.963 -22.092  1.00  0.74           C  
ATOM    926  CD  PRO A  63      -0.885  24.189 -20.805  1.00  0.74           C  
ATOM    927  HA  PRO A  63       1.203  26.399 -20.586  1.00  0.74           H  
ATOM    928 1HB  PRO A  63      -1.657  26.844 -21.500  1.00  0.74           H  
ATOM    929 2HB  PRO A  63      -0.156  27.049 -22.410  1.00  0.74           H  
ATOM    930 1HG  PRO A  63      -1.556  24.807 -22.790  1.00  0.74           H  
ATOM    931 2HG  PRO A  63       0.198  24.690 -22.630  1.00  0.74           H  
ATOM    932 1HD  PRO A  63      -1.945  24.030 -20.555  1.00  0.74           H  
ATOM    933 2HD  PRO A  63      -0.328  23.252 -20.929  1.00  0.74           H  
ATOM    934  N   SER A  64      -1.376  27.592 -18.855  1.00  0.73           N  
ATOM    935  CA  SER A  64      -1.804  28.749 -18.065  1.00  0.73           C  
ATOM    936  C   SER A  64      -0.947  28.995 -16.816  1.00  0.73           C  
ATOM    937  O   SER A  64      -1.018  30.068 -16.202  1.00  0.73           O  
ATOM    938  CB  SER A  64      -3.265  28.593 -17.679  1.00  0.73           C  
ATOM    939  OG  SER A  64      -3.439  27.538 -16.789  1.00  0.73           O  
ATOM    940  H   SER A  64      -1.995  26.798 -18.936  1.00  0.73           H  
ATOM    941  HA  SER A  64      -1.719  29.631 -18.700  1.00  0.73           H  
ATOM    942 1HB  SER A  64      -3.614  29.517 -17.222  1.00  0.73           H  
ATOM    943 2HB  SER A  64      -3.863  28.422 -18.573  1.00  0.73           H  
ATOM    944  HG  SER A  64      -2.768  27.664 -16.117  1.00  0.73           H  
ATOM    945  N   LEU A  65      -0.177  27.984 -16.417  1.00  0.71           N  
ATOM    946  CA  LEU A  65       0.661  28.046 -15.236  1.00  0.71           C  
ATOM    947  C   LEU A  65       2.165  28.034 -15.545  1.00  0.71           C  
ATOM    948  O   LEU A  65       2.993  28.039 -14.629  1.00  0.71           O  
ATOM    949  CB  LEU A  65       0.289  26.872 -14.336  1.00  0.71           C  
ATOM    950  CG  LEU A  65      -1.145  26.882 -13.824  1.00  0.71           C  
ATOM    951  CD1 LEU A  65      -1.436  25.613 -13.074  1.00  0.71           C  
ATOM    952  CD2 LEU A  65      -1.342  28.099 -12.927  1.00  0.71           C  
ATOM    953  H   LEU A  65      -0.143  27.131 -16.974  1.00  0.71           H  
ATOM    954  HA  LEU A  65       0.434  28.970 -14.708  1.00  0.71           H  
ATOM    955 1HB  LEU A  65       0.443  25.944 -14.894  1.00  0.71           H  
ATOM    956 2HB  LEU A  65       0.937  26.875 -13.495  1.00  0.71           H  
ATOM    957  HG  LEU A  65      -1.824  26.933 -14.659  1.00  0.71           H  
ATOM    958 1HD1 LEU A  65      -2.462  25.665 -12.738  1.00  0.71           H  
ATOM    959 2HD1 LEU A  65      -1.301  24.750 -13.735  1.00  0.71           H  
ATOM    960 3HD1 LEU A  65      -0.779  25.517 -12.224  1.00  0.71           H  
ATOM    961 1HD2 LEU A  65      -2.371  28.129 -12.564  1.00  0.71           H  
ATOM    962 2HD2 LEU A  65      -0.671  28.051 -12.081  1.00  0.71           H  
ATOM    963 3HD2 LEU A  65      -1.132  28.994 -13.497  1.00  0.71           H  
ATOM    964  N   LYS A  66       2.555  28.069 -16.823  1.00  0.70           N  
ATOM    965  CA  LYS A  66       3.990  27.966 -17.134  1.00  0.70           C  
ATOM    966  C   LYS A  66       4.859  29.101 -16.587  1.00  0.70           C  
ATOM    967  O   LYS A  66       6.065  28.927 -16.417  1.00  0.70           O  
ATOM    968  CB  LYS A  66       4.224  27.776 -18.631  1.00  0.70           C  
ATOM    969  CG  LYS A  66       3.845  26.380 -19.113  1.00  0.70           C  
ATOM    970  CD  LYS A  66       4.080  26.181 -20.596  1.00  0.70           C  
ATOM    971  CE  LYS A  66       3.713  24.753 -21.012  1.00  0.70           C  
ATOM    972  NZ  LYS A  66       3.930  24.523 -22.462  1.00  0.70           N  
ATOM    973  H   LYS A  66       1.872  28.135 -17.583  1.00  0.70           H  
ATOM    974  HA  LYS A  66       4.350  27.052 -16.658  1.00  0.70           H  
ATOM    975 1HB  LYS A  66       3.620  28.497 -19.188  1.00  0.70           H  
ATOM    976 2HB  LYS A  66       5.270  27.958 -18.870  1.00  0.70           H  
ATOM    977 1HG  LYS A  66       4.470  25.671 -18.592  1.00  0.70           H  
ATOM    978 2HG  LYS A  66       2.807  26.170 -18.862  1.00  0.70           H  
ATOM    979 1HD  LYS A  66       3.477  26.889 -21.163  1.00  0.70           H  
ATOM    980 2HD  LYS A  66       5.129  26.357 -20.825  1.00  0.70           H  
ATOM    981 1HE  LYS A  66       4.321  24.050 -20.444  1.00  0.70           H  
ATOM    982 2HE  LYS A  66       2.666  24.570 -20.782  1.00  0.70           H  
ATOM    983 1HZ  LYS A  66       3.674  23.573 -22.691  1.00  0.70           H  
ATOM    984 2HZ  LYS A  66       3.357  25.163 -22.990  1.00  0.70           H  
ATOM    985 3HZ  LYS A  66       4.902  24.675 -22.687  1.00  0.70           H  
ATOM    986  N   SER A  67       4.266  30.266 -16.336  1.00  0.68           N  
ATOM    987  CA  SER A  67       5.013  31.391 -15.787  1.00  0.68           C  
ATOM    988  C   SER A  67       4.760  31.583 -14.284  1.00  0.68           C  
ATOM    989  O   SER A  67       5.223  32.566 -13.704  1.00  0.68           O  
ATOM    990  CB  SER A  67       4.682  32.666 -16.536  1.00  0.68           C  
ATOM    991  OG  SER A  67       3.337  33.031 -16.377  1.00  0.68           O  
ATOM    992  H   SER A  67       3.277  30.360 -16.515  1.00  0.68           H  
ATOM    993  HA  SER A  67       6.076  31.192 -15.921  1.00  0.68           H  
ATOM    994 1HB  SER A  67       5.323  33.471 -16.179  1.00  0.68           H  
ATOM    995 2HB  SER A  67       4.897  32.524 -17.595  1.00  0.68           H  
ATOM    996  HG  SER A  67       3.196  33.784 -16.960  1.00  0.68           H  
ATOM    997  N   ARG A  68       3.976  30.684 -13.669  1.00  0.66           N  
ATOM    998  CA  ARG A  68       3.627  30.810 -12.252  1.00  0.66           C  
ATOM    999  C   ARG A  68       3.927  29.580 -11.390  1.00  0.66           C  
ATOM   1000  O   ARG A  68       4.128  29.719 -10.177  1.00  0.66           O  
ATOM   1001  CB  ARG A  68       2.159  31.177 -12.087  1.00  0.66           C  
ATOM   1002  CG  ARG A  68       1.784  32.577 -12.538  1.00  0.66           C  
ATOM   1003  CD  ARG A  68       0.340  32.877 -12.293  1.00  0.66           C  
ATOM   1004  NE  ARG A  68      -0.533  32.173 -13.214  1.00  0.66           N  
ATOM   1005  CZ  ARG A  68      -1.838  31.941 -13.011  1.00  0.66           C  
ATOM   1006  NH1 ARG A  68      -2.425  32.310 -11.899  1.00  0.66           N  
ATOM   1007  NH2 ARG A  68      -2.529  31.332 -13.956  1.00  0.66           N  
ATOM   1008  H   ARG A  68       3.638  29.875 -14.182  1.00  0.66           H  
ATOM   1009  HA  ARG A  68       4.207  31.637 -11.846  1.00  0.66           H  
ATOM   1010 1HB  ARG A  68       1.540  30.462 -12.637  1.00  0.66           H  
ATOM   1011 2HB  ARG A  68       1.896  31.111 -11.052  1.00  0.66           H  
ATOM   1012 1HG  ARG A  68       2.385  33.307 -11.995  1.00  0.66           H  
ATOM   1013 2HG  ARG A  68       1.975  32.677 -13.610  1.00  0.66           H  
ATOM   1014 1HD  ARG A  68       0.072  32.580 -11.273  1.00  0.66           H  
ATOM   1015 2HD  ARG A  68       0.168  33.945 -12.410  1.00  0.66           H  
ATOM   1016  HE  ARG A  68      -0.140  31.864 -14.099  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  68      -1.890  32.766 -11.161  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  68      -3.413  32.118 -11.776  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  68      -2.049  31.039 -14.824  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  68      -3.511  31.146 -13.825  1.00  0.66           H  
ATOM   1021  N   VAL A  69       3.921  28.379 -11.983  1.00  0.66           N  
ATOM   1022  CA  VAL A  69       4.080  27.160 -11.191  1.00  0.66           C  
ATOM   1023  C   VAL A  69       5.323  26.328 -11.450  1.00  0.66           C  
ATOM   1024  O   VAL A  69       5.686  26.036 -12.590  1.00  0.66           O  
ATOM   1025  CB  VAL A  69       2.862  26.238 -11.342  1.00  0.66           C  
ATOM   1026  CG1 VAL A  69       3.063  24.919 -10.601  1.00  0.66           C  
ATOM   1027  CG2 VAL A  69       1.699  26.924 -10.751  1.00  0.66           C  
ATOM   1028  H   VAL A  69       3.747  28.297 -12.978  1.00  0.66           H  
ATOM   1029  HA  VAL A  69       4.106  27.472 -10.164  1.00  0.66           H  
ATOM   1030  HB  VAL A  69       2.701  26.018 -12.392  1.00  0.66           H  
ATOM   1031 1HG1 VAL A  69       2.175  24.299 -10.713  1.00  0.66           H  
ATOM   1032 2HG1 VAL A  69       3.914  24.389 -11.008  1.00  0.66           H  
ATOM   1033 3HG1 VAL A  69       3.233  25.132  -9.547  1.00  0.66           H  
ATOM   1034 1HG2 VAL A  69       0.824  26.301 -10.834  1.00  0.66           H  
ATOM   1035 2HG2 VAL A  69       1.908  27.110  -9.705  1.00  0.66           H  
ATOM   1036 3HG2 VAL A  69       1.533  27.862 -11.268  1.00  0.66           H  
ATOM   1037  N   THR A  70       5.953  25.936 -10.343  1.00  0.67           N  
ATOM   1038  CA  THR A  70       7.106  25.054 -10.347  1.00  0.67           C  
ATOM   1039  C   THR A  70       6.820  23.786  -9.541  1.00  0.67           C  
ATOM   1040  O   THR A  70       6.307  23.837  -8.419  1.00  0.67           O  
ATOM   1041  CB  THR A  70       8.361  25.749  -9.782  1.00  0.67           C  
ATOM   1042  OG1 THR A  70       8.689  26.888 -10.595  1.00  0.67           O  
ATOM   1043  CG2 THR A  70       9.546  24.781  -9.759  1.00  0.67           C  
ATOM   1044  H   THR A  70       5.573  26.264  -9.455  1.00  0.67           H  
ATOM   1045  HA  THR A  70       7.317  24.760 -11.374  1.00  0.67           H  
ATOM   1046  HB  THR A  70       8.160  26.090  -8.766  1.00  0.67           H  
ATOM   1047  HG1 THR A  70       8.710  26.622 -11.521  1.00  0.67           H  
ATOM   1048 1HG2 THR A  70      10.421  25.289  -9.360  1.00  0.67           H  
ATOM   1049 2HG2 THR A  70       9.316  23.922  -9.130  1.00  0.67           H  
ATOM   1050 3HG2 THR A  70       9.754  24.439 -10.772  1.00  0.67           H  
ATOM   1051  N   ILE A  71       7.151  22.642 -10.118  1.00  0.71           N  
ATOM   1052  CA  ILE A  71       6.991  21.349  -9.461  1.00  0.71           C  
ATOM   1053  C   ILE A  71       8.361  20.734  -9.236  1.00  0.71           C  
ATOM   1054  O   ILE A  71       9.239  20.844 -10.093  1.00  0.71           O  
ATOM   1055  CB  ILE A  71       6.041  20.411 -10.238  1.00  0.71           C  
ATOM   1056  CG1 ILE A  71       4.600  20.993 -10.239  1.00  0.71           C  
ATOM   1057  CG2 ILE A  71       6.048  19.011  -9.632  1.00  0.71           C  
ATOM   1058  CD1 ILE A  71       3.677  20.327 -11.234  1.00  0.71           C  
ATOM   1059  H   ILE A  71       7.539  22.663 -11.060  1.00  0.71           H  
ATOM   1060  HA  ILE A  71       6.539  21.514  -8.491  1.00  0.71           H  
ATOM   1061  HB  ILE A  71       6.372  20.346 -11.277  1.00  0.71           H  
ATOM   1062 1HG1 ILE A  71       4.181  20.854  -9.241  1.00  0.71           H  
ATOM   1063 2HG1 ILE A  71       4.630  22.048 -10.439  1.00  0.71           H  
ATOM   1064 1HG2 ILE A  71       5.384  18.362 -10.201  1.00  0.71           H  
ATOM   1065 2HG2 ILE A  71       7.052  18.610  -9.658  1.00  0.71           H  
ATOM   1066 3HG2 ILE A  71       5.706  19.064  -8.596  1.00  0.71           H  
ATOM   1067 1HD1 ILE A  71       2.681  20.767 -11.168  1.00  0.71           H  
ATOM   1068 2HD1 ILE A  71       4.073  20.470 -12.244  1.00  0.71           H  
ATOM   1069 3HD1 ILE A  71       3.616  19.265 -11.023  1.00  0.71           H  
ATOM   1070  N   SER A  72       8.578  20.183  -8.045  1.00  0.76           N  
ATOM   1071  CA  SER A  72       9.887  19.632  -7.720  1.00  0.76           C  
ATOM   1072  C   SER A  72       9.860  18.373  -6.865  1.00  0.76           C  
ATOM   1073  O   SER A  72       8.856  18.035  -6.237  1.00  0.76           O  
ATOM   1074  CB  SER A  72      10.713  20.688  -7.011  1.00  0.76           C  
ATOM   1075  OG  SER A  72      10.153  21.029  -5.773  1.00  0.76           O  
ATOM   1076  H   SER A  72       7.808  20.155  -7.377  1.00  0.76           H  
ATOM   1077  HA  SER A  72      10.387  19.383  -8.657  1.00  0.76           H  
ATOM   1078 1HB  SER A  72      11.727  20.316  -6.861  1.00  0.76           H  
ATOM   1079 2HB  SER A  72      10.781  21.576  -7.639  1.00  0.76           H  
ATOM   1080  HG  SER A  72       9.307  21.439  -5.969  1.00  0.76           H  
ATOM   1081  N   LEU A  73      11.001  17.685  -6.857  1.00  0.83           N  
ATOM   1082  CA  LEU A  73      11.227  16.467  -6.082  1.00  0.83           C  
ATOM   1083  C   LEU A  73      12.497  16.441  -5.234  1.00  0.83           C  
ATOM   1084  O   LEU A  73      13.600  16.702  -5.718  1.00  0.83           O  
ATOM   1085  CB  LEU A  73      11.230  15.264  -7.037  1.00  0.83           C  
ATOM   1086  CG  LEU A  73      11.841  13.934  -6.495  1.00  0.83           C  
ATOM   1087  CD1 LEU A  73      11.075  13.375  -5.297  1.00  0.83           C  
ATOM   1088  CD2 LEU A  73      11.848  12.920  -7.673  1.00  0.83           C  
ATOM   1089  H   LEU A  73      11.767  18.036  -7.413  1.00  0.83           H  
ATOM   1090  HA  LEU A  73      10.387  16.348  -5.401  1.00  0.83           H  
ATOM   1091 1HB  LEU A  73      10.217  15.063  -7.329  1.00  0.83           H  
ATOM   1092 2HB  LEU A  73      11.791  15.533  -7.929  1.00  0.83           H  
ATOM   1093  HG  LEU A  73      12.856  14.120  -6.169  1.00  0.83           H  
ATOM   1094 1HD1 LEU A  73      11.533  12.469  -4.976  1.00  0.83           H  
ATOM   1095 2HD1 LEU A  73      11.063  14.037  -4.495  1.00  0.83           H  
ATOM   1096 3HD1 LEU A  73      10.126  13.199  -5.544  1.00  0.83           H  
ATOM   1097 1HD2 LEU A  73      12.289  11.983  -7.363  1.00  0.83           H  
ATOM   1098 2HD2 LEU A  73      10.846  12.731  -8.012  1.00  0.83           H  
ATOM   1099 3HD2 LEU A  73      12.427  13.329  -8.504  1.00  0.83           H  
ATOM   1100  N   GLU A  74      12.307  16.091  -3.962  1.00  0.90           N  
ATOM   1101  CA  GLU A  74      13.365  15.859  -2.997  1.00  0.90           C  
ATOM   1102  C   GLU A  74      13.305  14.388  -2.570  1.00  0.90           C  
ATOM   1103  O   GLU A  74      12.549  14.019  -1.653  1.00  0.90           O  
ATOM   1104  CB  GLU A  74      13.217  16.785  -1.792  1.00  0.90           C  
ATOM   1105  CG  GLU A  74      13.396  18.282  -2.108  1.00  0.90           C  
ATOM   1106  CD  GLU A  74      13.330  19.153  -0.866  1.00  0.90           C  
ATOM   1107  OE1 GLU A  74      12.265  19.281  -0.298  1.00  0.90           O  
ATOM   1108  OE2 GLU A  74      14.346  19.666  -0.468  1.00  0.90           O  
ATOM   1109  H   GLU A  74      11.348  15.916  -3.658  1.00  0.90           H  
ATOM   1110  HA  GLU A  74      14.329  16.043  -3.471  1.00  0.90           H  
ATOM   1111 1HB  GLU A  74      12.225  16.647  -1.352  1.00  0.90           H  
ATOM   1112 2HB  GLU A  74      13.951  16.509  -1.033  1.00  0.90           H  
ATOM   1113 1HG  GLU A  74      14.360  18.429  -2.597  1.00  0.90           H  
ATOM   1114 2HG  GLU A  74      12.616  18.589  -2.805  1.00  0.90           H  
ATOM   1115  N   THR A  75      14.104  13.542  -3.229  1.00  0.94           N  
ATOM   1116  CA  THR A  75      13.993  12.100  -3.011  1.00  0.94           C  
ATOM   1117  C   THR A  75      14.386  11.657  -1.615  1.00  0.94           C  
ATOM   1118  O   THR A  75      13.825  10.703  -1.092  1.00  0.94           O  
ATOM   1119  CB  THR A  75      14.858  11.314  -4.017  1.00  0.94           C  
ATOM   1120  OG1 THR A  75      16.222  11.738  -3.899  1.00  0.94           O  
ATOM   1121  CG2 THR A  75      14.393  11.510  -5.416  1.00  0.94           C  
ATOM   1122  H   THR A  75      14.735  13.903  -3.933  1.00  0.94           H  
ATOM   1123  HA  THR A  75      12.954  11.822  -3.164  1.00  0.94           H  
ATOM   1124  HB  THR A  75      14.799  10.253  -3.773  1.00  0.94           H  
ATOM   1125  HG1 THR A  75      16.776  11.198  -4.472  1.00  0.94           H  
ATOM   1126 1HG2 THR A  75      15.021  10.935  -6.096  1.00  0.94           H  
ATOM   1127 2HG2 THR A  75      13.370  11.166  -5.495  1.00  0.94           H  
ATOM   1128 3HG2 THR A  75      14.456  12.559  -5.670  1.00  0.94           H  
ATOM   1129  N   SER A  76      15.273  12.401  -0.965  1.00  0.94           N  
ATOM   1130  CA  SER A  76      15.741  12.038   0.372  1.00  0.94           C  
ATOM   1131  C   SER A  76      14.636  12.058   1.434  1.00  0.94           C  
ATOM   1132  O   SER A  76      14.801  11.486   2.512  1.00  0.94           O  
ATOM   1133  CB  SER A  76      16.870  12.955   0.795  1.00  0.94           C  
ATOM   1134  OG  SER A  76      16.411  14.261   0.975  1.00  0.94           O  
ATOM   1135  H   SER A  76      15.670  13.197  -1.441  1.00  0.94           H  
ATOM   1136  HA  SER A  76      16.134  11.022   0.321  1.00  0.94           H  
ATOM   1137 1HB  SER A  76      17.296  12.587   1.728  1.00  0.94           H  
ATOM   1138 2HB  SER A  76      17.659  12.940   0.045  1.00  0.94           H  
ATOM   1139  HG  SER A  76      15.595  14.175   1.476  1.00  0.94           H  
ATOM   1140  N   LYS A  77      13.528  12.747   1.150  1.00  0.90           N  
ATOM   1141  CA  LYS A  77      12.401  12.822   2.071  1.00  0.90           C  
ATOM   1142  C   LYS A  77      11.181  12.115   1.491  1.00  0.90           C  
ATOM   1143  O   LYS A  77      10.105  12.127   2.086  1.00  0.90           O  
ATOM   1144  CB  LYS A  77      12.047  14.280   2.361  1.00  0.90           C  
ATOM   1145  CG  LYS A  77      13.130  15.078   3.076  1.00  0.90           C  
ATOM   1146  CD  LYS A  77      12.637  16.477   3.421  1.00  0.90           C  
ATOM   1147  CE  LYS A  77      12.505  17.316   2.157  1.00  0.90           C  
ATOM   1148  NZ  LYS A  77      12.235  18.751   2.441  1.00  0.90           N  
ATOM   1149  H   LYS A  77      13.432  13.201   0.240  1.00  0.90           H  
ATOM   1150  HA  LYS A  77      12.670  12.324   3.002  1.00  0.90           H  
ATOM   1151 1HB  LYS A  77      11.822  14.790   1.418  1.00  0.90           H  
ATOM   1152 2HB  LYS A  77      11.145  14.321   2.972  1.00  0.90           H  
ATOM   1153 1HG  LYS A  77      13.425  14.561   3.990  1.00  0.90           H  
ATOM   1154 2HG  LYS A  77      13.998  15.167   2.430  1.00  0.90           H  
ATOM   1155 1HD  LYS A  77      11.658  16.414   3.903  1.00  0.90           H  
ATOM   1156 2HD  LYS A  77      13.334  16.961   4.102  1.00  0.90           H  
ATOM   1157 1HE  LYS A  77      13.428  17.242   1.583  1.00  0.90           H  
ATOM   1158 2HE  LYS A  77      11.689  16.920   1.553  1.00  0.90           H  
ATOM   1159 1HZ  LYS A  77      12.162  19.217   1.526  1.00  0.90           H  
ATOM   1160 2HZ  LYS A  77      11.373  18.863   2.951  1.00  0.90           H  
ATOM   1161 3HZ  LYS A  77      12.991  19.147   2.966  1.00  0.90           H  
ATOM   1162  N   ASN A  78      11.337  11.540   0.298  1.00  0.83           N  
ATOM   1163  CA  ASN A  78      10.222  10.987  -0.468  1.00  0.83           C  
ATOM   1164  C   ASN A  78       9.106  12.020  -0.665  1.00  0.83           C  
ATOM   1165  O   ASN A  78       7.920  11.705  -0.497  1.00  0.83           O  
ATOM   1166  CB  ASN A  78       9.670   9.717   0.153  1.00  0.83           C  
ATOM   1167  CG  ASN A  78      10.655   8.572   0.148  1.00  0.83           C  
ATOM   1168  OD1 ASN A  78      11.368   8.336  -0.837  1.00  0.83           O  
ATOM   1169  ND2 ASN A  78      10.703   7.849   1.239  1.00  0.83           N  
ATOM   1170  H   ASN A  78      12.264  11.467  -0.109  1.00  0.83           H  
ATOM   1171  HA  ASN A  78      10.604  10.740  -1.450  1.00  0.83           H  
ATOM   1172 1HB  ASN A  78       9.340   9.901   1.174  1.00  0.83           H  
ATOM   1173 2HB  ASN A  78       8.791   9.408  -0.414  1.00  0.83           H  
ATOM   1174 1HD2 ASN A  78      11.333   7.076   1.298  1.00  0.83           H  
ATOM   1175 2HD2 ASN A  78      10.108   8.072   2.011  1.00  0.83           H  
ATOM   1176  N   GLN A  79       9.476  13.266  -1.002  1.00  0.77           N  
ATOM   1177  CA  GLN A  79       8.456  14.302  -1.180  1.00  0.77           C  
ATOM   1178  C   GLN A  79       8.480  15.028  -2.508  1.00  0.77           C  
ATOM   1179  O   GLN A  79       9.530  15.320  -3.090  1.00  0.77           O  
ATOM   1180  CB  GLN A  79       8.552  15.370  -0.082  1.00  0.77           C  
ATOM   1181  CG  GLN A  79       8.224  14.880   1.306  1.00  0.77           C  
ATOM   1182  CD  GLN A  79       8.327  15.934   2.371  1.00  0.77           C  
ATOM   1183  OE1 GLN A  79       9.230  16.778   2.358  1.00  0.77           O  
ATOM   1184  NE2 GLN A  79       7.392  15.899   3.309  1.00  0.77           N  
ATOM   1185  H   GLN A  79      10.465  13.490  -1.141  1.00  0.77           H  
ATOM   1186  HA  GLN A  79       7.481  13.827  -1.099  1.00  0.77           H  
ATOM   1187 1HB  GLN A  79       9.561  15.783  -0.066  1.00  0.77           H  
ATOM   1188 2HB  GLN A  79       7.869  16.183  -0.320  1.00  0.77           H  
ATOM   1189 1HG  GLN A  79       7.207  14.523   1.303  1.00  0.77           H  
ATOM   1190 2HG  GLN A  79       8.885  14.087   1.560  1.00  0.77           H  
ATOM   1191 1HE2 GLN A  79       7.392  16.567   4.052  1.00  0.77           H  
ATOM   1192 2HE2 GLN A  79       6.662  15.194   3.258  1.00  0.77           H  
ATOM   1193  N   PHE A  80       7.284  15.401  -2.932  1.00  0.70           N  
ATOM   1194  CA  PHE A  80       7.080  16.197  -4.123  1.00  0.70           C  
ATOM   1195  C   PHE A  80       6.392  17.491  -3.724  1.00  0.70           C  
ATOM   1196  O   PHE A  80       5.550  17.508  -2.823  1.00  0.70           O  
ATOM   1197  CB  PHE A  80       6.241  15.402  -5.116  1.00  0.70           C  
ATOM   1198  CG  PHE A  80       6.937  14.186  -5.601  1.00  0.70           C  
ATOM   1199  CD1 PHE A  80       6.947  13.018  -4.857  1.00  0.70           C  
ATOM   1200  CD2 PHE A  80       7.540  14.199  -6.805  1.00  0.70           C  
ATOM   1201  CE1 PHE A  80       7.597  11.903  -5.327  1.00  0.70           C  
ATOM   1202  CE2 PHE A  80       8.160  13.098  -7.305  1.00  0.70           C  
ATOM   1203  CZ  PHE A  80       8.202  11.943  -6.555  1.00  0.70           C  
ATOM   1204  H   PHE A  80       6.466  15.104  -2.396  1.00  0.70           H  
ATOM   1205  HA  PHE A  80       8.045  16.433  -4.567  1.00  0.70           H  
ATOM   1206 1HB  PHE A  80       5.309  15.097  -4.654  1.00  0.70           H  
ATOM   1207 2HB  PHE A  80       6.000  16.028  -5.974  1.00  0.70           H  
ATOM   1208  HD1 PHE A  80       6.450  12.999  -3.886  1.00  0.70           H  
ATOM   1209  HD2 PHE A  80       7.516  15.109  -7.357  1.00  0.70           H  
ATOM   1210  HE1 PHE A  80       7.622  10.991  -4.740  1.00  0.70           H  
ATOM   1211  HE2 PHE A  80       8.632  13.137  -8.285  1.00  0.70           H  
ATOM   1212  HZ  PHE A  80       8.712  11.065  -6.941  1.00  0.70           H  
ATOM   1213  N   SER A  81       6.722  18.572  -4.396  1.00  0.66           N  
ATOM   1214  CA  SER A  81       6.094  19.843  -4.072  1.00  0.66           C  
ATOM   1215  C   SER A  81       5.624  20.627  -5.274  1.00  0.66           C  
ATOM   1216  O   SER A  81       6.146  20.492  -6.383  1.00  0.66           O  
ATOM   1217  CB  SER A  81       7.040  20.707  -3.246  1.00  0.66           C  
ATOM   1218  OG  SER A  81       7.317  20.118  -1.984  1.00  0.66           O  
ATOM   1219  H   SER A  81       7.432  18.505  -5.125  1.00  0.66           H  
ATOM   1220  HA  SER A  81       5.215  19.639  -3.466  1.00  0.66           H  
ATOM   1221 1HB  SER A  81       7.970  20.833  -3.798  1.00  0.66           H  
ATOM   1222 2HB  SER A  81       6.603  21.697  -3.102  1.00  0.66           H  
ATOM   1223  HG  SER A  81       6.638  20.430  -1.383  1.00  0.66           H  
ATOM   1224  N   LEU A  82       4.655  21.494  -5.018  1.00  0.64           N  
ATOM   1225  CA  LEU A  82       4.154  22.427  -6.010  1.00  0.64           C  
ATOM   1226  C   LEU A  82       4.143  23.829  -5.455  1.00  0.64           C  
ATOM   1227  O   LEU A  82       3.561  24.096  -4.401  1.00  0.64           O  
ATOM   1228  CB  LEU A  82       2.735  22.045  -6.446  1.00  0.64           C  
ATOM   1229  CG  LEU A  82       2.095  22.934  -7.538  1.00  0.64           C  
ATOM   1230  CD1 LEU A  82       1.142  22.118  -8.361  1.00  0.64           C  
ATOM   1231  CD2 LEU A  82       1.320  24.103  -6.882  1.00  0.64           C  
ATOM   1232  H   LEU A  82       4.262  21.508  -4.076  1.00  0.64           H  
ATOM   1233  HA  LEU A  82       4.808  22.406  -6.880  1.00  0.64           H  
ATOM   1234 1HB  LEU A  82       2.775  21.042  -6.843  1.00  0.64           H  
ATOM   1235 2HB  LEU A  82       2.081  22.045  -5.574  1.00  0.64           H  
ATOM   1236  HG  LEU A  82       2.875  23.318  -8.183  1.00  0.64           H  
ATOM   1237 1HD1 LEU A  82       0.695  22.741  -9.136  1.00  0.64           H  
ATOM   1238 2HD1 LEU A  82       1.689  21.306  -8.822  1.00  0.64           H  
ATOM   1239 3HD1 LEU A  82       0.361  21.723  -7.716  1.00  0.64           H  
ATOM   1240 1HD2 LEU A  82       0.874  24.726  -7.661  1.00  0.64           H  
ATOM   1241 2HD2 LEU A  82       0.533  23.703  -6.239  1.00  0.64           H  
ATOM   1242 3HD2 LEU A  82       1.996  24.708  -6.285  1.00  0.64           H  
ATOM   1243  N   ARG A  83       4.763  24.735  -6.192  1.00  0.63           N  
ATOM   1244  CA  ARG A  83       4.828  26.124  -5.798  1.00  0.63           C  
ATOM   1245  C   ARG A  83       4.186  27.025  -6.821  1.00  0.63           C  
ATOM   1246  O   ARG A  83       4.527  26.983  -8.000  1.00  0.63           O  
ATOM   1247  CB  ARG A  83       6.274  26.541  -5.574  1.00  0.63           C  
ATOM   1248  CG  ARG A  83       6.478  28.016  -5.241  1.00  0.63           C  
ATOM   1249  CD  ARG A  83       7.902  28.298  -4.888  1.00  0.63           C  
ATOM   1250  NE  ARG A  83       8.178  29.722  -4.781  1.00  0.63           N  
ATOM   1251  CZ  ARG A  83       9.195  30.254  -4.069  1.00  0.63           C  
ATOM   1252  NH1 ARG A  83       9.999  29.466  -3.385  1.00  0.63           N  
ATOM   1253  NH2 ARG A  83       9.394  31.563  -4.049  1.00  0.63           N  
ATOM   1254  H   ARG A  83       5.233  24.442  -7.046  1.00  0.63           H  
ATOM   1255  HA  ARG A  83       4.294  26.241  -4.860  1.00  0.63           H  
ATOM   1256 1HB  ARG A  83       6.691  25.960  -4.752  1.00  0.63           H  
ATOM   1257 2HB  ARG A  83       6.859  26.316  -6.467  1.00  0.63           H  
ATOM   1258 1HG  ARG A  83       6.204  28.629  -6.105  1.00  0.63           H  
ATOM   1259 2HG  ARG A  83       5.842  28.285  -4.392  1.00  0.63           H  
ATOM   1260 1HD  ARG A  83       8.131  27.834  -3.929  1.00  0.63           H  
ATOM   1261 2HD  ARG A  83       8.552  27.883  -5.658  1.00  0.63           H  
ATOM   1262  HE  ARG A  83       7.596  30.355  -5.337  1.00  0.63           H  
ATOM   1263 1HH1 ARG A  83       9.854  28.467  -3.394  1.00  0.63           H  
ATOM   1264 2HH1 ARG A  83      10.760  29.861  -2.851  1.00  0.63           H  
ATOM   1265 1HH2 ARG A  83       8.783  32.187  -4.563  1.00  0.63           H  
ATOM   1266 2HH2 ARG A  83      10.156  31.946  -3.513  1.00  0.63           H  
ATOM   1267  N   LEU A  84       3.246  27.830  -6.353  1.00  0.63           N  
ATOM   1268  CA  LEU A  84       2.522  28.805  -7.150  1.00  0.63           C  
ATOM   1269  C   LEU A  84       2.949  30.189  -6.712  1.00  0.63           C  
ATOM   1270  O   LEU A  84       2.658  30.618  -5.596  1.00  0.63           O  
ATOM   1271  CB  LEU A  84       1.015  28.585  -6.973  1.00  0.63           C  
ATOM   1272  CG  LEU A  84       0.069  29.598  -7.612  1.00  0.63           C  
ATOM   1273  CD1 LEU A  84       0.241  29.638  -9.095  1.00  0.63           C  
ATOM   1274  CD2 LEU A  84      -1.342  29.190  -7.261  1.00  0.63           C  
ATOM   1275  H   LEU A  84       3.040  27.782  -5.356  1.00  0.63           H  
ATOM   1276  HA  LEU A  84       2.787  28.679  -8.198  1.00  0.63           H  
ATOM   1277 1HB  LEU A  84       0.768  27.607  -7.385  1.00  0.63           H  
ATOM   1278 2HB  LEU A  84       0.805  28.559  -5.920  1.00  0.63           H  
ATOM   1279  HG  LEU A  84       0.285  30.595  -7.220  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  84      -0.442  30.375  -9.525  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  84       1.265  29.908  -9.314  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  84       0.017  28.667  -9.500  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  84      -2.043  29.890  -7.701  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  84      -1.543  28.194  -7.656  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  84      -1.456  29.179  -6.177  1.00  0.63           H  
ATOM   1286  N   ASN A  85       3.666  30.894  -7.577  1.00  0.64           N  
ATOM   1287  CA  ASN A  85       4.234  32.173  -7.172  1.00  0.64           C  
ATOM   1288  C   ASN A  85       3.239  33.296  -6.932  1.00  0.64           C  
ATOM   1289  O   ASN A  85       3.467  34.140  -6.060  1.00  0.64           O  
ATOM   1290  CB  ASN A  85       5.289  32.575  -8.159  1.00  0.64           C  
ATOM   1291  CG  ASN A  85       6.530  31.752  -7.947  1.00  0.64           C  
ATOM   1292  OD1 ASN A  85       6.774  31.263  -6.827  1.00  0.64           O  
ATOM   1293  ND2 ASN A  85       7.309  31.586  -8.980  1.00  0.64           N  
ATOM   1294  H   ASN A  85       3.858  30.516  -8.508  1.00  0.64           H  
ATOM   1295  HA  ASN A  85       4.743  32.017  -6.227  1.00  0.64           H  
ATOM   1296 1HB  ASN A  85       4.923  32.414  -9.179  1.00  0.64           H  
ATOM   1297 2HB  ASN A  85       5.525  33.631  -8.047  1.00  0.64           H  
ATOM   1298 1HD2 ASN A  85       8.147  31.045  -8.897  1.00  0.64           H  
ATOM   1299 2HD2 ASN A  85       7.067  31.996  -9.860  1.00  0.64           H  
ATOM   1300  N   SER A  86       2.136  33.285  -7.671  1.00  0.66           N  
ATOM   1301  CA  SER A  86       1.110  34.311  -7.556  1.00  0.66           C  
ATOM   1302  C   SER A  86      -0.263  33.680  -7.654  1.00  0.66           C  
ATOM   1303  O   SER A  86      -0.737  33.359  -8.748  1.00  0.66           O  
ATOM   1304  CB  SER A  86       1.274  35.326  -8.680  1.00  0.66           C  
ATOM   1305  OG  SER A  86       0.283  36.308  -8.620  1.00  0.66           O  
ATOM   1306  H   SER A  86       2.011  32.538  -8.335  1.00  0.66           H  
ATOM   1307  HA  SER A  86       1.201  34.803  -6.584  1.00  0.66           H  
ATOM   1308 1HB  SER A  86       2.258  35.789  -8.620  1.00  0.66           H  
ATOM   1309 2HB  SER A  86       1.213  34.806  -9.635  1.00  0.66           H  
ATOM   1310  HG  SER A  86      -0.502  35.860  -8.285  1.00  0.66           H  
ATOM   1311  N   VAL A  87      -0.912  33.522  -6.517  1.00  0.68           N  
ATOM   1312  CA  VAL A  87      -2.213  32.882  -6.493  1.00  0.68           C  
ATOM   1313  C   VAL A  87      -3.307  33.867  -6.900  1.00  0.68           C  
ATOM   1314  O   VAL A  87      -3.247  35.054  -6.568  1.00  0.68           O  
ATOM   1315  CB  VAL A  87      -2.480  32.299  -5.101  1.00  0.68           C  
ATOM   1316  CG1 VAL A  87      -2.785  33.374  -4.145  1.00  0.68           C  
ATOM   1317  CG2 VAL A  87      -3.602  31.327  -5.147  1.00  0.68           C  
ATOM   1318  H   VAL A  87      -0.464  33.790  -5.634  1.00  0.68           H  
ATOM   1319  HA  VAL A  87      -2.212  32.069  -7.217  1.00  0.68           H  
ATOM   1320  HB  VAL A  87      -1.573  31.796  -4.754  1.00  0.68           H  
ATOM   1321 1HG1 VAL A  87      -2.962  32.945  -3.181  1.00  0.68           H  
ATOM   1322 2HG1 VAL A  87      -1.964  34.082  -4.088  1.00  0.68           H  
ATOM   1323 3HG1 VAL A  87      -3.675  33.863  -4.474  1.00  0.68           H  
ATOM   1324 1HG2 VAL A  87      -3.755  30.918  -4.154  1.00  0.68           H  
ATOM   1325 2HG2 VAL A  87      -4.489  31.842  -5.475  1.00  0.68           H  
ATOM   1326 3HG2 VAL A  87      -3.382  30.530  -5.831  1.00  0.68           H  
ATOM   1327  N   THR A  88      -4.306  33.401  -7.627  1.00  0.69           N  
ATOM   1328  CA  THR A  88      -5.427  34.253  -7.999  1.00  0.69           C  
ATOM   1329  C   THR A  88      -6.721  33.702  -7.403  1.00  0.69           C  
ATOM   1330  O   THR A  88      -6.768  32.567  -6.952  1.00  0.69           O  
ATOM   1331  CB  THR A  88      -5.522  34.358  -9.532  1.00  0.69           C  
ATOM   1332  OG1 THR A  88      -5.810  33.063 -10.082  1.00  0.69           O  
ATOM   1333  CG2 THR A  88      -4.202  34.859 -10.103  1.00  0.69           C  
ATOM   1334  H   THR A  88      -4.289  32.427  -7.950  1.00  0.69           H  
ATOM   1335  HA  THR A  88      -5.267  35.250  -7.592  1.00  0.69           H  
ATOM   1336  HB  THR A  88      -6.319  35.047  -9.803  1.00  0.69           H  
ATOM   1337  HG1 THR A  88      -5.166  32.392  -9.722  1.00  0.69           H  
ATOM   1338 1HG2 THR A  88      -4.275  34.927 -11.187  1.00  0.69           H  
ATOM   1339 2HG2 THR A  88      -3.976  35.841  -9.690  1.00  0.69           H  
ATOM   1340 3HG2 THR A  88      -3.404  34.165  -9.838  1.00  0.69           H  
ATOM   1341  N   ALA A  89      -7.811  34.466  -7.427  1.00  0.70           N  
ATOM   1342  CA  ALA A  89      -9.067  33.955  -6.851  1.00  0.70           C  
ATOM   1343  C   ALA A  89      -9.503  32.652  -7.523  1.00  0.70           C  
ATOM   1344  O   ALA A  89     -10.064  31.753  -6.881  1.00  0.70           O  
ATOM   1345  CB  ALA A  89     -10.165  34.987  -6.980  1.00  0.70           C  
ATOM   1346  H   ALA A  89      -7.769  35.398  -7.813  1.00  0.70           H  
ATOM   1347  HA  ALA A  89      -8.900  33.755  -5.798  1.00  0.70           H  
ATOM   1348 1HB  ALA A  89     -11.077  34.603  -6.523  1.00  0.70           H  
ATOM   1349 2HB  ALA A  89      -9.863  35.905  -6.470  1.00  0.70           H  
ATOM   1350 3HB  ALA A  89     -10.348  35.198  -8.032  1.00  0.70           H  
ATOM   1351  N   ALA A  90      -9.197  32.555  -8.820  1.00  0.69           N  
ATOM   1352  CA  ALA A  90      -9.507  31.433  -9.700  1.00  0.69           C  
ATOM   1353  C   ALA A  90      -8.822  30.141  -9.261  1.00  0.69           C  
ATOM   1354  O   ALA A  90      -9.202  29.057  -9.701  1.00  0.69           O  
ATOM   1355  CB  ALA A  90      -9.087  31.758 -11.122  1.00  0.69           C  
ATOM   1356  H   ALA A  90      -8.709  33.337  -9.233  1.00  0.69           H  
ATOM   1357  HA  ALA A  90     -10.584  31.271  -9.671  1.00  0.69           H  
ATOM   1358 1HB  ALA A  90      -9.349  30.928 -11.778  1.00  0.69           H  
ATOM   1359 2HB  ALA A  90      -9.596  32.660 -11.456  1.00  0.69           H  
ATOM   1360 3HB  ALA A  90      -8.008  31.916 -11.150  1.00  0.69           H  
ATOM   1361  N   ASP A  91      -7.798  30.253  -8.416  1.00  0.68           N  
ATOM   1362  CA  ASP A  91      -7.040  29.099  -7.979  1.00  0.68           C  
ATOM   1363  C   ASP A  91      -7.668  28.434  -6.740  1.00  0.68           C  
ATOM   1364  O   ASP A  91      -7.140  27.432  -6.242  1.00  0.68           O  
ATOM   1365  CB  ASP A  91      -5.578  29.518  -7.725  1.00  0.68           C  
ATOM   1366  CG  ASP A  91      -4.807  29.922  -9.028  1.00  0.68           C  
ATOM   1367  OD1 ASP A  91      -4.827  29.189 -10.010  1.00  0.68           O  
ATOM   1368  OD2 ASP A  91      -4.236  31.005  -9.038  1.00  0.68           O  
ATOM   1369  H   ASP A  91      -7.537  31.163  -8.044  1.00  0.68           H  
ATOM   1370  HA  ASP A  91      -7.051  28.369  -8.782  1.00  0.68           H  
ATOM   1371 1HB  ASP A  91      -5.579  30.361  -7.051  1.00  0.68           H  
ATOM   1372 2HB  ASP A  91      -5.040  28.714  -7.233  1.00  0.68           H  
ATOM   1373  N   THR A  92      -8.795  28.975  -6.232  1.00  0.65           N  
ATOM   1374  CA  THR A  92      -9.472  28.305  -5.117  1.00  0.65           C  
ATOM   1375  C   THR A  92      -9.928  26.922  -5.584  1.00  0.65           C  
ATOM   1376  O   THR A  92     -10.663  26.804  -6.568  1.00  0.65           O  
ATOM   1377  CB  THR A  92     -10.700  29.104  -4.630  1.00  0.65           C  
ATOM   1378  OG1 THR A  92     -10.295  30.416  -4.142  1.00  0.65           O  
ATOM   1379  CG2 THR A  92     -11.501  28.325  -3.596  1.00  0.65           C  
ATOM   1380  H   THR A  92      -9.199  29.830  -6.624  1.00  0.65           H  
ATOM   1381  HA  THR A  92      -8.768  28.187  -4.299  1.00  0.65           H  
ATOM   1382  HB  THR A  92     -11.354  29.273  -5.486  1.00  0.65           H  
ATOM   1383  HG1 THR A  92     -10.083  30.968  -4.934  1.00  0.65           H  
ATOM   1384 1HG2 THR A  92     -12.376  28.900  -3.303  1.00  0.65           H  
ATOM   1385 2HG2 THR A  92     -11.821  27.382  -4.036  1.00  0.65           H  
ATOM   1386 3HG2 THR A  92     -10.925  28.112  -2.750  1.00  0.65           H  
ATOM   1387  N   ALA A  93      -9.488  25.875  -4.889  1.00  0.63           N  
ATOM   1388  CA  ALA A  93      -9.782  24.507  -5.325  1.00  0.63           C  
ATOM   1389  C   ALA A  93      -9.263  23.445  -4.380  1.00  0.63           C  
ATOM   1390  O   ALA A  93      -8.444  23.729  -3.502  1.00  0.63           O  
ATOM   1391  CB  ALA A  93      -9.163  24.247  -6.671  1.00  0.63           C  
ATOM   1392  H   ALA A  93      -8.937  26.058  -4.050  1.00  0.63           H  
ATOM   1393  HA  ALA A  93     -10.863  24.397  -5.381  1.00  0.63           H  
ATOM   1394 1HB  ALA A  93      -9.398  23.240  -6.975  1.00  0.63           H  
ATOM   1395 2HB  ALA A  93      -9.513  24.934  -7.428  1.00  0.63           H  
ATOM   1396 3HB  ALA A  93      -8.104  24.359  -6.556  1.00  0.63           H  
ATOM   1397  N   VAL A  94      -9.677  22.197  -4.605  1.00  0.62           N  
ATOM   1398  CA  VAL A  94      -8.984  21.105  -3.927  1.00  0.62           C  
ATOM   1399  C   VAL A  94      -7.836  20.636  -4.817  1.00  0.62           C  
ATOM   1400  O   VAL A  94      -8.013  20.426  -6.018  1.00  0.62           O  
ATOM   1401  CB  VAL A  94      -9.888  19.899  -3.621  1.00  0.62           C  
ATOM   1402  CG1 VAL A  94      -9.045  18.786  -2.965  1.00  0.62           C  
ATOM   1403  CG2 VAL A  94     -10.994  20.294  -2.717  1.00  0.62           C  
ATOM   1404  H   VAL A  94     -10.413  21.997  -5.289  1.00  0.62           H  
ATOM   1405  HA  VAL A  94      -8.569  21.468  -2.992  1.00  0.62           H  
ATOM   1406  HB  VAL A  94     -10.301  19.512  -4.554  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  94      -9.682  17.930  -2.755  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  94      -8.243  18.477  -3.631  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  94      -8.615  19.155  -2.033  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  94     -11.623  19.427  -2.518  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  94     -10.571  20.655  -1.789  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  94     -11.590  21.074  -3.189  1.00  0.62           H  
ATOM   1413  N   TYR A  95      -6.649  20.524  -4.249  1.00  0.62           N  
ATOM   1414  CA  TYR A  95      -5.488  20.060  -4.993  1.00  0.62           C  
ATOM   1415  C   TYR A  95      -5.191  18.627  -4.609  1.00  0.62           C  
ATOM   1416  O   TYR A  95      -5.289  18.271  -3.431  1.00  0.62           O  
ATOM   1417  CB  TYR A  95      -4.315  20.980  -4.688  1.00  0.62           C  
ATOM   1418  CG  TYR A  95      -4.471  22.353  -5.305  1.00  0.62           C  
ATOM   1419  CD1 TYR A  95      -5.379  23.259  -4.778  1.00  0.62           C  
ATOM   1420  CD2 TYR A  95      -3.672  22.725  -6.362  1.00  0.62           C  
ATOM   1421  CE1 TYR A  95      -5.513  24.508  -5.348  1.00  0.62           C  
ATOM   1422  CE2 TYR A  95      -3.796  23.986  -6.910  1.00  0.62           C  
ATOM   1423  CZ  TYR A  95      -4.727  24.867  -6.412  1.00  0.62           C  
ATOM   1424  OH  TYR A  95      -4.886  26.113  -6.990  1.00  0.62           O  
ATOM   1425  H   TYR A  95      -6.553  20.754  -3.261  1.00  0.62           H  
ATOM   1426  HA  TYR A  95      -5.704  20.087  -6.058  1.00  0.62           H  
ATOM   1427 1HB  TYR A  95      -4.224  21.099  -3.605  1.00  0.62           H  
ATOM   1428 2HB  TYR A  95      -3.391  20.534  -5.057  1.00  0.62           H  
ATOM   1429  HD1 TYR A  95      -6.007  22.979  -3.929  1.00  0.62           H  
ATOM   1430  HD2 TYR A  95      -2.942  22.021  -6.763  1.00  0.62           H  
ATOM   1431  HE1 TYR A  95      -6.246  25.211  -4.963  1.00  0.62           H  
ATOM   1432  HE2 TYR A  95      -3.169  24.280  -7.750  1.00  0.62           H  
ATOM   1433  HH  TYR A  95      -5.683  26.551  -6.604  1.00  0.62           H  
ATOM   1434  N   TYR A  96      -4.801  17.810  -5.586  1.00  0.65           N  
ATOM   1435  CA  TYR A  96      -4.464  16.430  -5.307  1.00  0.65           C  
ATOM   1436  C   TYR A  96      -3.135  16.039  -5.937  1.00  0.65           C  
ATOM   1437  O   TYR A  96      -2.823  16.408  -7.070  1.00  0.65           O  
ATOM   1438  CB  TYR A  96      -5.490  15.472  -5.918  1.00  0.65           C  
ATOM   1439  CG  TYR A  96      -6.935  15.714  -5.595  1.00  0.65           C  
ATOM   1440  CD1 TYR A  96      -7.662  16.573  -6.421  1.00  0.65           C  
ATOM   1441  CD2 TYR A  96      -7.549  15.092  -4.526  1.00  0.65           C  
ATOM   1442  CE1 TYR A  96      -8.990  16.794  -6.186  1.00  0.65           C  
ATOM   1443  CE2 TYR A  96      -8.894  15.324  -4.288  1.00  0.65           C  
ATOM   1444  CZ  TYR A  96      -9.618  16.169  -5.121  1.00  0.65           C  
ATOM   1445  OH  TYR A  96     -10.966  16.386  -4.872  1.00  0.65           O  
ATOM   1446  H   TYR A  96      -4.775  18.146  -6.539  1.00  0.65           H  
ATOM   1447  HA  TYR A  96      -4.388  16.285  -4.230  1.00  0.65           H  
ATOM   1448 1HB  TYR A  96      -5.385  15.499  -7.004  1.00  0.65           H  
ATOM   1449 2HB  TYR A  96      -5.246  14.456  -5.604  1.00  0.65           H  
ATOM   1450  HD1 TYR A  96      -7.174  17.064  -7.266  1.00  0.65           H  
ATOM   1451  HD2 TYR A  96      -6.977  14.418  -3.878  1.00  0.65           H  
ATOM   1452  HE1 TYR A  96      -9.536  17.445  -6.827  1.00  0.65           H  
ATOM   1453  HE2 TYR A  96      -9.387  14.834  -3.448  1.00  0.65           H  
ATOM   1454  HH  TYR A  96     -11.408  16.789  -5.653  1.00  0.65           H  
ATOM   1455  N   CYS A  97      -2.425  15.198  -5.233  1.00  0.71           N  
ATOM   1456  CA  CYS A  97      -1.215  14.526  -5.660  1.00  0.71           C  
ATOM   1457  C   CYS A  97      -1.573  13.117  -6.073  1.00  0.71           C  
ATOM   1458  O   CYS A  97      -2.282  12.406  -5.342  1.00  0.71           O  
ATOM   1459  CB  CYS A  97      -0.193  14.519  -4.547  1.00  0.71           C  
ATOM   1460  SG  CYS A  97       1.342  13.647  -4.851  1.00  0.71           S  
ATOM   1461  H   CYS A  97      -2.741  15.034  -4.283  1.00  0.71           H  
ATOM   1462  HA  CYS A  97      -0.795  15.059  -6.513  1.00  0.71           H  
ATOM   1463 1HB  CYS A  97       0.047  15.554  -4.320  1.00  0.71           H  
ATOM   1464 2HB  CYS A  97      -0.649  14.087  -3.658  1.00  0.71           H  
ATOM   1465  N   ALA A  98      -1.111  12.722  -7.244  1.00  0.84           N  
ATOM   1466  CA  ALA A  98      -1.412  11.399  -7.747  1.00  0.84           C  
ATOM   1467  C   ALA A  98      -0.223  10.770  -8.445  1.00  0.84           C  
ATOM   1468  O   ALA A  98       0.668  11.469  -8.926  1.00  0.84           O  
ATOM   1469  CB  ALA A  98      -2.581  11.497  -8.702  1.00  0.84           C  
ATOM   1470  H   ALA A  98      -0.584  13.385  -7.810  1.00  0.84           H  
ATOM   1471  HA  ALA A  98      -1.678  10.773  -6.906  1.00  0.84           H  
ATOM   1472 1HB  ALA A  98      -2.853  10.506  -9.062  1.00  0.84           H  
ATOM   1473 2HB  ALA A  98      -3.408  11.929  -8.173  1.00  0.84           H  
ATOM   1474 3HB  ALA A  98      -2.317  12.136  -9.538  1.00  0.84           H  
ATOM   1475  N   ARG A  99      -0.204   9.437  -8.499  1.00  1.07           N  
ATOM   1476  CA  ARG A  99       0.861   8.724  -9.205  1.00  1.07           C  
ATOM   1477  C   ARG A  99       0.359   7.803 -10.275  1.00  1.07           C  
ATOM   1478  O   ARG A  99      -0.693   7.160 -10.123  1.00  1.07           O  
ATOM   1479  CB  ARG A  99       1.695   7.817  -8.321  1.00  1.07           C  
ATOM   1480  CG  ARG A  99       2.474   8.423  -7.309  1.00  1.07           C  
ATOM   1481  CD  ARG A  99       3.169   7.397  -6.462  1.00  1.07           C  
ATOM   1482  NE  ARG A  99       4.219   6.700  -7.199  1.00  1.07           N  
ATOM   1483  CZ  ARG A  99       5.138   5.881  -6.639  1.00  1.07           C  
ATOM   1484  NH1 ARG A  99       5.132   5.668  -5.358  1.00  1.07           N  
ATOM   1485  NH2 ARG A  99       6.066   5.307  -7.372  1.00  1.07           N  
ATOM   1486  H   ARG A  99      -0.968   8.930  -8.059  1.00  1.07           H  
ATOM   1487  HA  ARG A  99       1.511   9.461  -9.663  1.00  1.07           H  
ATOM   1488 1HB  ARG A  99       1.096   7.073  -7.883  1.00  1.07           H  
ATOM   1489 2HB  ARG A  99       2.413   7.299  -8.965  1.00  1.07           H  
ATOM   1490 1HG  ARG A  99       3.214   8.970  -7.859  1.00  1.07           H  
ATOM   1491 2HG  ARG A  99       1.899   9.098  -6.702  1.00  1.07           H  
ATOM   1492 1HD  ARG A  99       3.619   7.860  -5.591  1.00  1.07           H  
ATOM   1493 2HD  ARG A  99       2.439   6.660  -6.139  1.00  1.07           H  
ATOM   1494  HE  ARG A  99       4.266   6.847  -8.201  1.00  1.07           H  
ATOM   1495 1HH1 ARG A  99       4.438   6.102  -4.770  1.00  1.07           H  
ATOM   1496 2HH1 ARG A  99       5.837   5.060  -4.953  1.00  1.07           H  
ATOM   1497 1HH2 ARG A  99       6.102   5.470  -8.366  1.00  1.07           H  
ATOM   1498 2HH2 ARG A  99       6.771   4.712  -6.915  1.00  1.07           H  
ATOM   1499  N   GLY A 100       1.183   7.663 -11.303  1.00  1.43           N  
ATOM   1500  CA  GLY A 100       0.898   6.736 -12.377  1.00  1.43           C  
ATOM   1501  C   GLY A 100       2.146   6.189 -13.034  1.00  1.43           C  
ATOM   1502  O   GLY A 100       3.275   6.481 -12.627  1.00  1.43           O  
ATOM   1503  H   GLY A 100       2.016   8.253 -11.340  1.00  1.43           H  
ATOM   1504 1HA  GLY A 100       0.300   5.904 -12.003  1.00  1.43           H  
ATOM   1505 2HA  GLY A 100       0.305   7.251 -13.129  1.00  1.43           H  
ATOM   1506  N   MET A 101       1.920   5.376 -14.056  1.00  1.97           N  
ATOM   1507  CA  MET A 101       2.980   4.658 -14.757  1.00  1.97           C  
ATOM   1508  C   MET A 101       2.733   4.629 -16.265  1.00  1.97           C  
ATOM   1509  O   MET A 101       1.576   4.630 -16.719  1.00  1.97           O  
ATOM   1510  CB  MET A 101       3.015   3.243 -14.187  1.00  1.97           C  
ATOM   1511  CG  MET A 101       4.096   2.289 -14.669  1.00  1.97           C  
ATOM   1512  SD  MET A 101       5.701   2.758 -14.117  1.00  1.97           S  
ATOM   1513  CE  MET A 101       6.728   1.623 -14.975  1.00  1.97           C  
ATOM   1514  H   MET A 101       0.946   5.243 -14.330  1.00  1.97           H  
ATOM   1515  HA  MET A 101       3.932   5.159 -14.579  1.00  1.97           H  
ATOM   1516 1HB  MET A 101       3.071   3.293 -13.105  1.00  1.97           H  
ATOM   1517 2HB  MET A 101       2.099   2.794 -14.421  1.00  1.97           H  
ATOM   1518 1HG  MET A 101       3.886   1.302 -14.278  1.00  1.97           H  
ATOM   1519 2HG  MET A 101       4.103   2.222 -15.758  1.00  1.97           H  
ATOM   1520 1HE  MET A 101       7.759   1.796 -14.708  1.00  1.97           H  
ATOM   1521 2HE  MET A 101       6.449   0.606 -14.702  1.00  1.97           H  
ATOM   1522 3HE  MET A 101       6.598   1.763 -16.053  1.00  1.97           H  
ATOM   1523  N   ASP A 102       3.808   4.547 -17.052  1.00  2.69           N  
ATOM   1524  CA  ASP A 102       3.643   4.457 -18.514  1.00  2.69           C  
ATOM   1525  C   ASP A 102       3.219   3.044 -18.955  1.00  2.69           C  
ATOM   1526  O   ASP A 102       4.004   2.308 -19.550  1.00  2.69           O  
ATOM   1527  CB  ASP A 102       4.917   4.823 -19.286  1.00  2.69           C  
ATOM   1528  CG  ASP A 102       6.131   3.930 -19.031  1.00  2.69           C  
ATOM   1529  OD1 ASP A 102       6.178   3.250 -18.041  1.00  2.69           O  
ATOM   1530  OD2 ASP A 102       7.022   3.944 -19.861  1.00  2.69           O  
ATOM   1531  H   ASP A 102       4.741   4.599 -16.626  1.00  2.69           H  
ATOM   1532  HA  ASP A 102       2.863   5.157 -18.816  1.00  2.69           H  
ATOM   1533 1HB  ASP A 102       4.692   4.800 -20.353  1.00  2.69           H  
ATOM   1534 2HB  ASP A 102       5.186   5.855 -19.047  1.00  2.69           H  
ATOM   1535  N   PHE A 103       1.974   2.665 -18.660  1.00  3.47           N  
ATOM   1536  CA  PHE A 103       1.482   1.306 -18.934  1.00  3.47           C  
ATOM   1537  C   PHE A 103       1.000   1.054 -20.367  1.00  3.47           C  
ATOM   1538  O   PHE A 103       0.510  -0.035 -20.669  1.00  3.47           O  
ATOM   1539  CB  PHE A 103       0.281   0.945 -18.055  1.00  3.47           C  
ATOM   1540  CG  PHE A 103       0.530   0.694 -16.609  1.00  3.47           C  
ATOM   1541  CD1 PHE A 103      -0.142   1.428 -15.648  1.00  3.47           C  
ATOM   1542  CD2 PHE A 103       1.420  -0.288 -16.200  1.00  3.47           C  
ATOM   1543  CE1 PHE A 103       0.053   1.174 -14.308  1.00  3.47           C  
ATOM   1544  CE2 PHE A 103       1.628  -0.538 -14.859  1.00  3.47           C  
ATOM   1545  CZ  PHE A 103       0.938   0.193 -13.910  1.00  3.47           C  
ATOM   1546  H   PHE A 103       1.396   3.343 -18.168  1.00  3.47           H  
ATOM   1547  HA  PHE A 103       2.295   0.611 -18.724  1.00  3.47           H  
ATOM   1548 1HB  PHE A 103      -0.450   1.752 -18.127  1.00  3.47           H  
ATOM   1549 2HB  PHE A 103      -0.194   0.056 -18.466  1.00  3.47           H  
ATOM   1550  HD1 PHE A 103      -0.839   2.203 -15.953  1.00  3.47           H  
ATOM   1551  HD2 PHE A 103       1.954  -0.868 -16.954  1.00  3.47           H  
ATOM   1552  HE1 PHE A 103      -0.489   1.755 -13.553  1.00  3.47           H  
ATOM   1553  HE2 PHE A 103       2.329  -1.313 -14.549  1.00  3.47           H  
ATOM   1554  HZ  PHE A 103       1.089   0.006 -12.845  1.00  3.47           H  
ATOM   1555  N   GLY A 104       1.106   2.039 -21.240  1.00  4.04           N  
ATOM   1556  CA  GLY A 104       0.628   1.868 -22.604  1.00  4.04           C  
ATOM   1557  C   GLY A 104       0.839   3.144 -23.402  1.00  4.04           C  
ATOM   1558  O   GLY A 104       1.591   4.014 -22.975  1.00  4.04           O  
ATOM   1559  H   GLY A 104       1.521   2.912 -20.947  1.00  4.04           H  
ATOM   1560 1HA  GLY A 104       1.167   1.042 -23.068  1.00  4.04           H  
ATOM   1561 2HA  GLY A 104      -0.427   1.603 -22.574  1.00  4.04           H  
ATOM   1562  N   PRO A 105       0.217   3.265 -24.591  1.00  4.17           N  
ATOM   1563  CA  PRO A 105       0.279   4.413 -25.494  1.00  4.17           C  
ATOM   1564  C   PRO A 105      -0.041   5.710 -24.746  1.00  4.17           C  
ATOM   1565  O   PRO A 105       0.448   6.786 -25.098  1.00  4.17           O  
ATOM   1566  CB  PRO A 105      -0.807   4.073 -26.520  1.00  4.17           C  
ATOM   1567  CG  PRO A 105      -0.839   2.558 -26.537  1.00  4.17           C  
ATOM   1568  CD  PRO A 105      -0.620   2.156 -25.090  1.00  4.17           C  
ATOM   1569  HA  PRO A 105       1.272   4.463 -25.960  1.00  4.17           H  
ATOM   1570 1HB  PRO A 105      -1.765   4.524 -26.215  1.00  4.17           H  
ATOM   1571 2HB  PRO A 105      -0.547   4.506 -27.496  1.00  4.17           H  
ATOM   1572 1HG  PRO A 105      -1.803   2.205 -26.936  1.00  4.17           H  
ATOM   1573 2HG  PRO A 105      -0.058   2.171 -27.209  1.00  4.17           H  
ATOM   1574 1HD  PRO A 105      -1.582   2.122 -24.556  1.00  4.17           H  
ATOM   1575 2HD  PRO A 105      -0.084   1.198 -25.052  1.00  4.17           H  
ATOM   1576  N   THR A 106      -0.877   5.589 -23.717  1.00  3.82           N  
ATOM   1577  CA  THR A 106      -1.266   6.695 -22.875  1.00  3.82           C  
ATOM   1578  C   THR A 106      -0.958   6.328 -21.421  1.00  3.82           C  
ATOM   1579  O   THR A 106      -1.285   5.228 -20.968  1.00  3.82           O  
ATOM   1580  CB  THR A 106      -2.761   7.023 -23.058  1.00  3.82           C  
ATOM   1581  OG1 THR A 106      -3.006   7.363 -24.431  1.00  3.82           O  
ATOM   1582  CG2 THR A 106      -3.167   8.191 -22.178  1.00  3.82           C  
ATOM   1583  H   THR A 106      -1.252   4.683 -23.496  1.00  3.82           H  
ATOM   1584  HA  THR A 106      -0.676   7.573 -23.138  1.00  3.82           H  
ATOM   1585  HB  THR A 106      -3.359   6.152 -22.793  1.00  3.82           H  
ATOM   1586  HG1 THR A 106      -2.360   8.018 -24.718  1.00  3.82           H  
ATOM   1587 1HG2 THR A 106      -4.223   8.407 -22.327  1.00  3.82           H  
ATOM   1588 2HG2 THR A 106      -2.997   7.941 -21.137  1.00  3.82           H  
ATOM   1589 3HG2 THR A 106      -2.578   9.067 -22.440  1.00  3.82           H  
ATOM   1590  N   ASP A 107      -0.320   7.252 -20.704  1.00  3.19           N  
ATOM   1591  CA  ASP A 107       0.022   7.082 -19.289  1.00  3.19           C  
ATOM   1592  C   ASP A 107      -1.245   6.921 -18.444  1.00  3.19           C  
ATOM   1593  O   ASP A 107      -2.282   7.501 -18.772  1.00  3.19           O  
ATOM   1594  CB  ASP A 107       0.822   8.285 -18.774  1.00  3.19           C  
ATOM   1595  CG  ASP A 107       2.287   8.390 -19.305  1.00  3.19           C  
ATOM   1596  OD1 ASP A 107       2.745   7.471 -19.942  1.00  3.19           O  
ATOM   1597  OD2 ASP A 107       2.924   9.400 -19.063  1.00  3.19           O  
ATOM   1598  H   ASP A 107      -0.072   8.117 -21.162  1.00  3.19           H  
ATOM   1599  HA  ASP A 107       0.623   6.180 -19.176  1.00  3.19           H  
ATOM   1600 1HB  ASP A 107       0.296   9.201 -19.036  1.00  3.19           H  
ATOM   1601 2HB  ASP A 107       0.842   8.239 -17.708  1.00  3.19           H  
ATOM   1602  N   ALA A 108      -1.163   6.174 -17.337  1.00  2.52           N  
ATOM   1603  CA  ALA A 108      -2.348   6.006 -16.490  1.00  2.52           C  
ATOM   1604  C   ALA A 108      -2.023   6.050 -15.004  1.00  2.52           C  
ATOM   1605  O   ALA A 108      -0.931   5.671 -14.575  1.00  2.52           O  
ATOM   1606  CB  ALA A 108      -3.026   4.687 -16.808  1.00  2.52           C  
ATOM   1607  H   ALA A 108      -0.288   5.704 -17.100  1.00  2.52           H  
ATOM   1608  HA  ALA A 108      -3.034   6.825 -16.703  1.00  2.52           H  
ATOM   1609 1HB  ALA A 108      -3.924   4.583 -16.198  1.00  2.52           H  
ATOM   1610 2HB  ALA A 108      -3.297   4.667 -17.866  1.00  2.52           H  
ATOM   1611 3HB  ALA A 108      -2.346   3.871 -16.593  1.00  2.52           H  
ATOM   1612  N   PHE A 109      -3.006   6.501 -14.218  1.00  1.94           N  
ATOM   1613  CA  PHE A 109      -2.873   6.624 -12.765  1.00  1.94           C  
ATOM   1614  C   PHE A 109      -3.234   5.389 -11.960  1.00  1.94           C  
ATOM   1615  O   PHE A 109      -4.199   4.688 -12.269  1.00  1.94           O  
ATOM   1616  CB  PHE A 109      -3.730   7.767 -12.253  1.00  1.94           C  
ATOM   1617  CG  PHE A 109      -3.230   9.093 -12.590  1.00  1.94           C  
ATOM   1618  CD1 PHE A 109      -3.699   9.783 -13.683  1.00  1.94           C  
ATOM   1619  CD2 PHE A 109      -2.276   9.657 -11.809  1.00  1.94           C  
ATOM   1620  CE1 PHE A 109      -3.205  11.033 -13.971  1.00  1.94           C  
ATOM   1621  CE2 PHE A 109      -1.773  10.878 -12.082  1.00  1.94           C  
ATOM   1622  CZ  PHE A 109      -2.239  11.580 -13.168  1.00  1.94           C  
ATOM   1623  H   PHE A 109      -3.876   6.784 -14.647  1.00  1.94           H  
ATOM   1624  HA  PHE A 109      -1.844   6.865 -12.545  1.00  1.94           H  
ATOM   1625 1HB  PHE A 109      -4.717   7.670 -12.675  1.00  1.94           H  
ATOM   1626 2HB  PHE A 109      -3.809   7.698 -11.164  1.00  1.94           H  
ATOM   1627  HD1 PHE A 109      -4.466   9.335 -14.316  1.00  1.94           H  
ATOM   1628  HD2 PHE A 109      -1.921   9.109 -10.953  1.00  1.94           H  
ATOM   1629  HE1 PHE A 109      -3.577  11.585 -14.834  1.00  1.94           H  
ATOM   1630  HE2 PHE A 109      -1.005  11.290 -11.435  1.00  1.94           H  
ATOM   1631  HZ  PHE A 109      -1.845  12.568 -13.394  1.00  1.94           H  
ATOM   1632  N   ASP A 110      -2.456   5.167 -10.900  1.00  1.51           N  
ATOM   1633  CA  ASP A 110      -2.692   4.108  -9.923  1.00  1.51           C  
ATOM   1634  C   ASP A 110      -3.305   4.619  -8.614  1.00  1.51           C  
ATOM   1635  O   ASP A 110      -4.134   3.944  -7.999  1.00  1.51           O  
ATOM   1636  CB  ASP A 110      -1.373   3.417  -9.544  1.00  1.51           C  
ATOM   1637  CG  ASP A 110      -0.692   2.670 -10.668  1.00  1.51           C  
ATOM   1638  OD1 ASP A 110      -1.323   1.845 -11.275  1.00  1.51           O  
ATOM   1639  OD2 ASP A 110       0.471   2.909 -10.894  1.00  1.51           O  
ATOM   1640  H   ASP A 110      -1.680   5.800 -10.748  1.00  1.51           H  
ATOM   1641  HA  ASP A 110      -3.372   3.380 -10.362  1.00  1.51           H  
ATOM   1642 1HB  ASP A 110      -0.679   4.171  -9.165  1.00  1.51           H  
ATOM   1643 2HB  ASP A 110      -1.561   2.720  -8.728  1.00  1.51           H  
ATOM   1644  N   ILE A 111      -2.854   5.796  -8.173  1.00  1.21           N  
ATOM   1645  CA  ILE A 111      -3.240   6.326  -6.861  1.00  1.21           C  
ATOM   1646  C   ILE A 111      -3.393   7.831  -6.736  1.00  1.21           C  
ATOM   1647  O   ILE A 111      -2.578   8.601  -7.236  1.00  1.21           O  
ATOM   1648  CB  ILE A 111      -2.206   5.889  -5.792  1.00  1.21           C  
ATOM   1649  CG1 ILE A 111      -2.631   6.363  -4.387  1.00  1.21           C  
ATOM   1650  CG2 ILE A 111      -0.886   6.406  -6.157  1.00  1.21           C  
ATOM   1651  CD1 ILE A 111      -1.861   5.743  -3.285  1.00  1.21           C  
ATOM   1652  H   ILE A 111      -2.192   6.312  -8.753  1.00  1.21           H  
ATOM   1653  HA  ILE A 111      -4.201   5.883  -6.603  1.00  1.21           H  
ATOM   1654  HB  ILE A 111      -2.163   4.799  -5.756  1.00  1.21           H  
ATOM   1655 1HG1 ILE A 111      -2.481   7.435  -4.313  1.00  1.21           H  
ATOM   1656 2HG1 ILE A 111      -3.686   6.140  -4.233  1.00  1.21           H  
ATOM   1657 1HG2 ILE A 111      -0.143   6.092  -5.424  1.00  1.21           H  
ATOM   1658 2HG2 ILE A 111      -0.637   6.006  -7.134  1.00  1.21           H  
ATOM   1659 3HG2 ILE A 111      -0.932   7.475  -6.198  1.00  1.21           H  
ATOM   1660 1HD1 ILE A 111      -2.214   6.133  -2.334  1.00  1.21           H  
ATOM   1661 2HD1 ILE A 111      -2.004   4.663  -3.311  1.00  1.21           H  
ATOM   1662 3HD1 ILE A 111      -0.809   5.968  -3.398  1.00  1.21           H  
ATOM   1663  N   TRP A 112      -4.409   8.232  -5.978  1.00  1.01           N  
ATOM   1664  CA  TRP A 112      -4.613   9.617  -5.567  1.00  1.01           C  
ATOM   1665  C   TRP A 112      -4.554   9.640  -4.053  1.00  1.01           C  
ATOM   1666  O   TRP A 112      -5.062   8.723  -3.401  1.00  1.01           O  
ATOM   1667  CB  TRP A 112      -5.977  10.138  -6.008  1.00  1.01           C  
ATOM   1668  CG  TRP A 112      -6.128  10.344  -7.486  1.00  1.01           C  
ATOM   1669  CD1 TRP A 112      -6.072  11.534  -8.160  1.00  1.01           C  
ATOM   1670  CD2 TRP A 112      -6.330   9.326  -8.487  1.00  1.01           C  
ATOM   1671  NE1 TRP A 112      -6.245  11.321  -9.504  1.00  1.01           N  
ATOM   1672  CE2 TRP A 112      -6.402   9.978  -9.722  1.00  1.01           C  
ATOM   1673  CE3 TRP A 112      -6.456   7.929  -8.437  1.00  1.01           C  
ATOM   1674  CZ2 TRP A 112      -6.601   9.286 -10.896  1.00  1.01           C  
ATOM   1675  CZ3 TRP A 112      -6.654   7.236  -9.615  1.00  1.01           C  
ATOM   1676  CH2 TRP A 112      -6.732   7.894 -10.809  1.00  1.01           C  
ATOM   1677  H   TRP A 112      -5.055   7.533  -5.638  1.00  1.01           H  
ATOM   1678  HA  TRP A 112      -3.821  10.249  -5.965  1.00  1.01           H  
ATOM   1679 1HB  TRP A 112      -6.752   9.447  -5.678  1.00  1.01           H  
ATOM   1680 2HB  TRP A 112      -6.165  11.093  -5.513  1.00  1.01           H  
ATOM   1681  HD1 TRP A 112      -5.917  12.508  -7.695  1.00  1.01           H  
ATOM   1682  HE1 TRP A 112      -6.251  12.031 -10.222  1.00  1.01           H  
ATOM   1683  HE3 TRP A 112      -6.402   7.400  -7.487  1.00  1.01           H  
ATOM   1684  HZ2 TRP A 112      -6.660   9.788 -11.862  1.00  1.01           H  
ATOM   1685  HZ3 TRP A 112      -6.752   6.148  -9.569  1.00  1.01           H  
ATOM   1686  HH2 TRP A 112      -6.893   7.312 -11.717  1.00  1.01           H  
ATOM   1687  N   GLY A 113      -3.949  10.671  -3.491  1.00  0.87           N  
ATOM   1688  CA  GLY A 113      -3.877  10.792  -2.041  1.00  0.87           C  
ATOM   1689  C   GLY A 113      -4.937  11.677  -1.447  1.00  0.87           C  
ATOM   1690  O   GLY A 113      -5.895  12.082  -2.114  1.00  0.87           O  
ATOM   1691  H   GLY A 113      -3.505  11.377  -4.085  1.00  0.87           H  
ATOM   1692 1HA  GLY A 113      -3.906   9.806  -1.577  1.00  0.87           H  
ATOM   1693 2HA  GLY A 113      -2.924  11.238  -1.782  1.00  0.87           H  
ATOM   1694  N   GLN A 114      -4.744  11.992  -0.172  1.00  0.78           N  
ATOM   1695  CA  GLN A 114      -5.656  12.908   0.495  1.00  0.78           C  
ATOM   1696  C   GLN A 114      -5.179  14.293   0.132  1.00  0.78           C  
ATOM   1697  O   GLN A 114      -4.038  14.644   0.435  1.00  0.78           O  
ATOM   1698  CB  GLN A 114      -5.672  12.751   2.010  1.00  0.78           C  
ATOM   1699  CG  GLN A 114      -6.679  13.700   2.680  1.00  0.78           C  
ATOM   1700  CD  GLN A 114      -6.775  13.556   4.192  1.00  0.78           C  
ATOM   1701  OE1 GLN A 114      -5.803  13.759   4.938  1.00  0.78           O  
ATOM   1702  NE2 GLN A 114      -7.972  13.200   4.665  1.00  0.78           N  
ATOM   1703  H   GLN A 114      -3.929  11.592   0.300  1.00  0.78           H  
ATOM   1704  HA  GLN A 114      -6.665  12.771   0.107  1.00  0.78           H  
ATOM   1705 1HB  GLN A 114      -5.929  11.726   2.275  1.00  0.78           H  
ATOM   1706 2HB  GLN A 114      -4.681  12.958   2.406  1.00  0.78           H  
ATOM   1707 1HG  GLN A 114      -6.377  14.731   2.458  1.00  0.78           H  
ATOM   1708 2HG  GLN A 114      -7.664  13.510   2.259  1.00  0.78           H  
ATOM   1709 1HE2 GLN A 114      -8.109  13.087   5.650  1.00  0.78           H  
ATOM   1710 2HE2 GLN A 114      -8.735  13.046   4.035  1.00  0.78           H  
ATOM   1711  N   GLY A 115      -6.036  15.064  -0.532  1.00  0.72           N  
ATOM   1712  CA  GLY A 115      -5.638  16.367  -1.050  1.00  0.72           C  
ATOM   1713  C   GLY A 115      -5.703  17.504  -0.044  1.00  0.72           C  
ATOM   1714  O   GLY A 115      -5.980  17.294   1.142  1.00  0.72           O  
ATOM   1715  H   GLY A 115      -6.962  14.717  -0.731  1.00  0.72           H  
ATOM   1716 1HA  GLY A 115      -4.629  16.300  -1.447  1.00  0.72           H  
ATOM   1717 2HA  GLY A 115      -6.277  16.610  -1.898  1.00  0.72           H  
ATOM   1718  N   THR A 116      -5.472  18.713  -0.554  1.00  0.68           N  
ATOM   1719  CA  THR A 116      -5.459  19.938   0.240  1.00  0.68           C  
ATOM   1720  C   THR A 116      -6.461  20.946  -0.292  1.00  0.68           C  
ATOM   1721  O   THR A 116      -6.477  21.244  -1.488  1.00  0.68           O  
ATOM   1722  CB  THR A 116      -4.048  20.600   0.234  1.00  0.68           C  
ATOM   1723  OG1 THR A 116      -3.081  19.697   0.791  1.00  0.68           O  
ATOM   1724  CG2 THR A 116      -4.035  21.924   1.046  1.00  0.68           C  
ATOM   1725  H   THR A 116      -5.284  18.752  -1.556  1.00  0.68           H  
ATOM   1726  HA  THR A 116      -5.729  19.693   1.267  1.00  0.68           H  
ATOM   1727  HB  THR A 116      -3.763  20.820  -0.798  1.00  0.68           H  
ATOM   1728  HG1 THR A 116      -2.182  20.120   0.798  1.00  0.68           H  
ATOM   1729 1HG2 THR A 116      -3.038  22.362   1.023  1.00  0.68           H  
ATOM   1730 2HG2 THR A 116      -4.743  22.635   0.622  1.00  0.68           H  
ATOM   1731 3HG2 THR A 116      -4.306  21.723   2.079  1.00  0.68           H  
ATOM   1732  N   MET A 117      -7.300  21.486   0.584  1.00  0.67           N  
ATOM   1733  CA  MET A 117      -8.219  22.516   0.126  1.00  0.67           C  
ATOM   1734  C   MET A 117      -7.564  23.865   0.245  1.00  0.67           C  
ATOM   1735  O   MET A 117      -7.089  24.231   1.317  1.00  0.67           O  
ATOM   1736  CB  MET A 117      -9.535  22.517   0.903  1.00  0.67           C  
ATOM   1737  CG  MET A 117     -10.510  23.630   0.444  1.00  0.67           C  
ATOM   1738  SD  MET A 117     -11.095  23.417  -1.246  1.00  0.67           S  
ATOM   1739  CE  MET A 117     -11.494  25.074  -1.756  1.00  0.67           C  
ATOM   1740  H   MET A 117      -7.279  21.203   1.556  1.00  0.67           H  
ATOM   1741  HA  MET A 117      -8.442  22.356  -0.925  1.00  0.67           H  
ATOM   1742 1HB  MET A 117     -10.035  21.559   0.776  1.00  0.67           H  
ATOM   1743 2HB  MET A 117      -9.337  22.653   1.966  1.00  0.67           H  
ATOM   1744 1HG  MET A 117     -11.375  23.642   1.104  1.00  0.67           H  
ATOM   1745 2HG  MET A 117     -10.019  24.602   0.518  1.00  0.67           H  
ATOM   1746 1HE  MET A 117     -11.858  25.060  -2.781  1.00  0.67           H  
ATOM   1747 2HE  MET A 117     -12.257  25.489  -1.099  1.00  0.67           H  
ATOM   1748 3HE  MET A 117     -10.611  25.686  -1.701  1.00  0.67           H  
ATOM   1749  N   VAL A 118      -7.564  24.603  -0.851  1.00  0.71           N  
ATOM   1750  CA  VAL A 118      -6.993  25.931  -0.870  1.00  0.71           C  
ATOM   1751  C   VAL A 118      -8.024  26.985  -1.172  1.00  0.71           C  
ATOM   1752  O   VAL A 118      -8.629  26.982  -2.247  1.00  0.71           O  
ATOM   1753  CB  VAL A 118      -5.925  26.044  -1.959  1.00  0.71           C  
ATOM   1754  CG1 VAL A 118      -5.400  27.475  -2.002  1.00  0.71           C  
ATOM   1755  CG2 VAL A 118      -4.793  25.019  -1.701  1.00  0.71           C  
ATOM   1756  H   VAL A 118      -7.955  24.222  -1.714  1.00  0.71           H  
ATOM   1757  HA  VAL A 118      -6.548  26.139   0.105  1.00  0.71           H  
ATOM   1758  HB  VAL A 118      -6.387  25.844  -2.907  1.00  0.71           H  
ATOM   1759 1HG1 VAL A 118      -4.692  27.558  -2.803  1.00  0.71           H  
ATOM   1760 2HG1 VAL A 118      -6.222  28.162  -2.195  1.00  0.71           H  
ATOM   1761 3HG1 VAL A 118      -4.931  27.728  -1.046  1.00  0.71           H  
ATOM   1762 1HG2 VAL A 118      -4.045  25.092  -2.488  1.00  0.71           H  
ATOM   1763 2HG2 VAL A 118      -4.327  25.227  -0.733  1.00  0.71           H  
ATOM   1764 3HG2 VAL A 118      -5.205  24.009  -1.692  1.00  0.71           H  
ATOM   1765  N   THR A 119      -8.172  27.926  -0.257  1.00  0.80           N  
ATOM   1766  CA  THR A 119      -9.078  29.036  -0.448  1.00  0.80           C  
ATOM   1767  C   THR A 119      -8.256  30.281  -0.669  1.00  0.80           C  
ATOM   1768  O   THR A 119      -7.272  30.493   0.034  1.00  0.80           O  
ATOM   1769  CB  THR A 119     -10.022  29.219   0.756  1.00  0.80           C  
ATOM   1770  OG1 THR A 119     -10.813  28.037   0.935  1.00  0.80           O  
ATOM   1771  CG2 THR A 119     -10.941  30.402   0.526  1.00  0.80           C  
ATOM   1772  H   THR A 119      -7.669  27.857   0.629  1.00  0.80           H  
ATOM   1773  HA  THR A 119      -9.662  28.879  -1.330  1.00  0.80           H  
ATOM   1774  HB  THR A 119      -9.431  29.390   1.660  1.00  0.80           H  
ATOM   1775  HG1 THR A 119     -10.265  27.348   1.325  1.00  0.80           H  
ATOM   1776 1HG2 THR A 119     -11.601  30.521   1.383  1.00  0.80           H  
ATOM   1777 2HG2 THR A 119     -10.346  31.298   0.407  1.00  0.80           H  
ATOM   1778 3HG2 THR A 119     -11.536  30.235  -0.372  1.00  0.80           H  
ATOM   1779  N   VAL A 120      -8.615  31.076  -1.669  1.00  0.96           N  
ATOM   1780  CA  VAL A 120      -7.875  32.306  -1.878  1.00  0.96           C  
ATOM   1781  C   VAL A 120      -8.652  33.505  -1.305  1.00  0.96           C  
ATOM   1782  O   VAL A 120      -8.101  34.349  -0.599  1.00  0.96           O  
ATOM   1783  CB  VAL A 120      -7.554  32.452  -3.357  1.00  0.96           C  
ATOM   1784  CG1 VAL A 120      -6.845  33.742  -3.611  1.00  0.96           C  
ATOM   1785  CG2 VAL A 120      -6.757  31.241  -3.767  1.00  0.96           C  
ATOM   1786  H   VAL A 120      -9.375  30.823  -2.301  1.00  0.96           H  
ATOM   1787  HA  VAL A 120      -6.939  32.215  -1.355  1.00  0.96           H  
ATOM   1788  HB  VAL A 120      -8.476  32.475  -3.923  1.00  0.96           H  
ATOM   1789 1HG1 VAL A 120      -6.625  33.851  -4.653  1.00  0.96           H  
ATOM   1790 2HG1 VAL A 120      -7.494  34.539  -3.284  1.00  0.96           H  
ATOM   1791 3HG1 VAL A 120      -5.916  33.767  -3.052  1.00  0.96           H  
ATOM   1792 1HG2 VAL A 120      -6.541  31.296  -4.818  1.00  0.96           H  
ATOM   1793 2HG2 VAL A 120      -5.837  31.213  -3.188  1.00  0.96           H  
ATOM   1794 3HG2 VAL A 120      -7.336  30.340  -3.573  1.00  0.96           H  
ATOM   1795  N   SER A 121      -9.949  33.563  -1.598  1.00  1.20           N  
ATOM   1796  CA  SER A 121     -10.829  34.622  -1.099  1.00  1.20           C  
ATOM   1797  C   SER A 121     -10.352  36.031  -1.457  1.00  1.20           C  
ATOM   1798  O   SER A 121      -9.994  36.290  -2.610  1.00  1.20           O  
ATOM   1799  CB  SER A 121     -10.955  34.503   0.422  1.00  1.20           C  
ATOM   1800  OG  SER A 121     -11.966  35.350   0.942  1.00  1.20           O  
ATOM   1801  H   SER A 121     -10.342  32.844  -2.187  1.00  1.20           H  
ATOM   1802  HA  SER A 121     -11.815  34.480  -1.541  1.00  1.20           H  
ATOM   1803 1HB  SER A 121     -11.180  33.478   0.687  1.00  1.20           H  
ATOM   1804 2HB  SER A 121     -10.006  34.747   0.894  1.00  1.20           H  
ATOM   1805  HG  SER A 121     -11.964  36.172   0.424  1.00  1.20           H  
ATOM   1806  N   SER A 122     -10.366  36.899  -0.436  1.00  1.50           N  
ATOM   1807  CA  SER A 122     -10.023  38.328  -0.417  1.00  1.50           C  
ATOM   1808  C   SER A 122     -11.288  39.130  -0.218  1.00  1.50           C  
ATOM   1809  O   SER A 122     -12.359  38.546  -0.045  1.00  1.50           O  
ATOM   1810  OXT SER A 122     -11.185  40.317   0.073  1.00  1.50           O  
ATOM   1811  CB  SER A 122      -9.322  38.825  -1.664  1.00  1.50           C  
ATOM   1812  OG  SER A 122     -10.150  38.806  -2.788  1.00  1.50           O  
ATOM   1813  H   SER A 122     -10.693  36.510   0.445  1.00  1.50           H  
ATOM   1814  HA  SER A 122      -9.365  38.515   0.433  1.00  1.50           H  
ATOM   1815 1HB  SER A 122      -8.970  39.841  -1.492  1.00  1.50           H  
ATOM   1816 2HB  SER A 122      -8.473  38.226  -1.833  1.00  1.50           H  
ATOM   1817  HG  SER A 122     -10.159  37.886  -3.072  1.00  1.50           H  
TER    1818
ENDMDL

REMARK ID 555640 MODEL 4 2023-10-07_00000196_2_19
PFRMAT TS
TARGET 2023-10-07_00000196_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.566  -1.881   1.301  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.015  -1.703   1.293  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.409  -0.242   1.159  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.624   0.589   0.694  1.00  1.35           O  
ATOM      5  CB  GLN A   1       2.653  -2.505   0.155  1.00  1.35           C  
ATOM      6  CG  GLN A   1       2.458  -4.018   0.245  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.155  -4.634   1.460  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       4.378  -4.527   1.612  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.383  -5.285   2.323  1.00  1.35           N  
ATOM     10 1H   GLN A   1       0.348  -2.861   1.418  1.00  1.35           H  
ATOM     11 2H   GLN A   1       0.169  -1.355   2.066  1.00  1.35           H  
ATOM     12 3H   GLN A   1       0.181  -1.552   0.428  1.00  1.35           H  
ATOM     13  HA  GLN A   1       2.410  -2.069   2.240  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       2.236  -2.175  -0.794  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       3.724  -2.302   0.126  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       1.392  -4.230   0.322  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       2.867  -4.479  -0.653  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       2.786  -5.711   3.134  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       1.398  -5.351   2.162  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.646   0.048   1.553  1.00  1.18           N  
ATOM     21  CA  VAL A   2       4.210   1.397   1.512  1.00  1.18           C  
ATOM     22  C   VAL A   2       5.384   1.510   0.572  1.00  1.18           C  
ATOM     23  O   VAL A   2       6.231   0.622   0.515  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.683   1.872   2.903  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       5.349   3.270   2.809  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.526   1.971   3.813  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.230  -0.695   1.915  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.443   2.076   1.186  1.00  1.18           H  
ATOM     29  HB  VAL A   2       5.413   1.164   3.295  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       5.662   3.575   3.785  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       6.208   3.255   2.163  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.623   3.985   2.419  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.860   2.302   4.793  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       2.848   2.697   3.399  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.036   1.005   3.905  1.00  1.18           H  
ATOM     36  N   GLN A   3       5.402   2.579  -0.203  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.544   2.878  -1.039  1.00  1.01           C  
ATOM     38  C   GLN A   3       7.022   4.278  -0.691  1.00  1.01           C  
ATOM     39  O   GLN A   3       6.190   5.187  -0.526  1.00  1.01           O  
ATOM     40  CB  GLN A   3       6.195   2.825  -2.526  1.00  1.01           C  
ATOM     41  CG  GLN A   3       5.700   1.472  -3.037  1.00  1.01           C  
ATOM     42  CD  GLN A   3       4.198   1.278  -2.857  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       3.405   2.181  -3.148  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       3.797   0.104  -2.388  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.634   3.224  -0.145  1.00  1.01           H  
ATOM     46  HA  GLN A   3       7.350   2.174  -0.825  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       5.420   3.561  -2.740  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       7.074   3.102  -3.111  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       5.930   1.391  -4.100  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       6.214   0.683  -2.484  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3       2.821  -0.072  -2.266  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       4.473  -0.604  -2.169  1.00  1.01           H  
ATOM     53  N   LEU A   4       8.348   4.442  -0.605  1.00  0.88           N  
ATOM     54  CA  LEU A   4       8.989   5.735  -0.340  1.00  0.88           C  
ATOM     55  C   LEU A   4       9.917   6.111  -1.502  1.00  0.88           C  
ATOM     56  O   LEU A   4      10.639   5.248  -2.014  1.00  0.88           O  
ATOM     57  CB  LEU A   4       9.847   5.666   0.945  1.00  0.88           C  
ATOM     58  CG  LEU A   4       9.162   5.278   2.244  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      10.203   5.173   3.337  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       8.175   6.279   2.581  1.00  0.88           C  
ATOM     61  H   LEU A   4       8.939   3.633  -0.737  1.00  0.88           H  
ATOM     62  HA  LEU A   4       8.225   6.505  -0.235  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      10.605   4.932   0.795  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      10.327   6.639   1.097  1.00  0.88           H  
ATOM     65  HG  LEU A   4       8.680   4.307   2.133  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       9.735   4.899   4.260  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      10.933   4.422   3.072  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      10.704   6.134   3.460  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       7.686   6.013   3.500  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       8.674   7.243   2.694  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       7.441   6.339   1.779  1.00  0.88           H  
ATOM     72  N   GLN A   5       9.947   7.395  -1.873  1.00  0.79           N  
ATOM     73  CA  GLN A   5      10.869   7.877  -2.920  1.00  0.79           C  
ATOM     74  C   GLN A   5      11.449   9.251  -2.626  1.00  0.79           C  
ATOM     75  O   GLN A   5      10.705  10.201  -2.359  1.00  0.79           O  
ATOM     76  CB  GLN A   5      10.163   7.950  -4.271  1.00  0.79           C  
ATOM     77  CG  GLN A   5      11.026   8.534  -5.428  1.00  0.79           C  
ATOM     78  CD  GLN A   5      12.142   7.600  -5.929  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      11.850   6.461  -6.327  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      13.400   8.075  -5.931  1.00  0.79           N  
ATOM     81  H   GLN A   5       9.285   8.042  -1.441  1.00  0.79           H  
ATOM     82  HA  GLN A   5      11.703   7.180  -2.992  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       9.838   6.952  -4.563  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       9.271   8.570  -4.176  1.00  0.79           H  
ATOM     85 1HG  GLN A   5      10.367   8.740  -6.268  1.00  0.79           H  
ATOM     86 2HG  GLN A   5      11.494   9.463  -5.100  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      14.162   7.490  -6.285  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      13.611   9.029  -5.597  1.00  0.79           H  
ATOM     89  N   GLU A   6      12.774   9.375  -2.692  1.00  0.72           N  
ATOM     90  CA  GLU A   6      13.383  10.667  -2.430  1.00  0.72           C  
ATOM     91  C   GLU A   6      13.941  11.410  -3.640  1.00  0.72           C  
ATOM     92  O   GLU A   6      14.162  10.837  -4.719  1.00  0.72           O  
ATOM     93  CB  GLU A   6      14.483  10.487  -1.416  1.00  0.72           C  
ATOM     94  CG  GLU A   6      13.991   9.980  -0.168  1.00  0.72           C  
ATOM     95  CD  GLU A   6      15.025   9.636   0.666  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      15.894  10.426   0.926  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      15.027   8.494   1.025  1.00  0.72           O  
ATOM     98  H   GLU A   6      13.387   8.574  -2.872  1.00  0.72           H  
ATOM     99  HA  GLU A   6      12.620  11.287  -1.994  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      15.249   9.823  -1.804  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      14.955  11.452  -1.218  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      13.390  10.746   0.316  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      13.364   9.108  -0.340  1.00  0.72           H  
ATOM    104  N   SER A   7      14.170  12.708  -3.420  1.00  0.69           N  
ATOM    105  CA  SER A   7      14.821  13.599  -4.377  1.00  0.69           C  
ATOM    106  C   SER A   7      15.555  14.754  -3.671  1.00  0.69           C  
ATOM    107  O   SER A   7      15.264  15.086  -2.518  1.00  0.69           O  
ATOM    108  CB  SER A   7      13.789  14.146  -5.344  1.00  0.69           C  
ATOM    109  OG  SER A   7      12.859  14.963  -4.696  1.00  0.69           O  
ATOM    110  H   SER A   7      13.857  13.076  -2.523  1.00  0.69           H  
ATOM    111  HA  SER A   7      15.558  13.021  -4.936  1.00  0.69           H  
ATOM    112 1HB  SER A   7      14.291  14.712  -6.127  1.00  0.69           H  
ATOM    113 2HB  SER A   7      13.272  13.315  -5.823  1.00  0.69           H  
ATOM    114  HG  SER A   7      13.360  15.694  -4.330  1.00  0.69           H  
ATOM    115  N   GLY A   8      16.479  15.409  -4.385  1.00  0.66           N  
ATOM    116  CA  GLY A   8      17.189  16.557  -3.806  1.00  0.66           C  
ATOM    117  C   GLY A   8      18.221  17.162  -4.775  1.00  0.66           C  
ATOM    118  O   GLY A   8      18.373  16.664  -5.887  1.00  0.66           O  
ATOM    119  H   GLY A   8      16.695  15.106  -5.325  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      16.450  17.305  -3.523  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      17.682  16.236  -2.898  1.00  0.66           H  
ATOM    122  N   PRO A   9      18.941  18.232  -4.362  1.00  0.65           N  
ATOM    123  CA  PRO A   9      19.941  19.011  -5.104  1.00  0.65           C  
ATOM    124  C   PRO A   9      21.077  18.262  -5.778  1.00  0.65           C  
ATOM    125  O   PRO A   9      21.638  18.736  -6.767  1.00  0.65           O  
ATOM    126  CB  PRO A   9      20.542  19.879  -4.003  1.00  0.65           C  
ATOM    127  CG  PRO A   9      19.457  20.046  -3.008  1.00  0.65           C  
ATOM    128  CD  PRO A   9      18.764  18.711  -2.979  1.00  0.65           C  
ATOM    129  HA  PRO A   9      19.417  19.641  -5.841  1.00  0.65           H  
ATOM    130 1HB  PRO A   9      21.417  19.366  -3.583  1.00  0.65           H  
ATOM    131 2HB  PRO A   9      20.908  20.829  -4.421  1.00  0.65           H  
ATOM    132 1HG  PRO A   9      19.882  20.350  -2.049  1.00  0.65           H  
ATOM    133 2HG  PRO A   9      18.786  20.859  -3.325  1.00  0.65           H  
ATOM    134 1HD  PRO A   9      19.252  18.036  -2.264  1.00  0.65           H  
ATOM    135 2HD  PRO A   9      17.725  18.877  -2.751  1.00  0.65           H  
ATOM    136  N   GLY A  10      21.498  17.142  -5.210  1.00  0.64           N  
ATOM    137  CA  GLY A  10      22.614  16.382  -5.772  1.00  0.64           C  
ATOM    138  C   GLY A  10      23.976  17.006  -5.411  1.00  0.64           C  
ATOM    139  O   GLY A  10      24.788  16.382  -4.732  1.00  0.64           O  
ATOM    140  H   GLY A  10      21.027  16.781  -4.394  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      22.572  15.358  -5.401  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      22.511  16.329  -6.857  1.00  0.64           H  
ATOM    143  N   LEU A  11      24.207  18.238  -5.876  1.00  0.63           N  
ATOM    144  CA  LEU A  11      25.453  18.967  -5.616  1.00  0.63           C  
ATOM    145  C   LEU A  11      25.217  20.377  -5.091  1.00  0.63           C  
ATOM    146  O   LEU A  11      24.557  21.196  -5.730  1.00  0.63           O  
ATOM    147  CB  LEU A  11      26.308  19.047  -6.891  1.00  0.63           C  
ATOM    148  CG  LEU A  11      27.619  19.890  -6.792  1.00  0.63           C  
ATOM    149  CD1 LEU A  11      28.579  19.272  -5.785  1.00  0.63           C  
ATOM    150  CD2 LEU A  11      28.260  19.955  -8.164  1.00  0.63           C  
ATOM    151  H   LEU A  11      23.466  18.666  -6.425  1.00  0.63           H  
ATOM    152  HA  LEU A  11      26.014  18.420  -4.866  1.00  0.63           H  
ATOM    153 1HB  LEU A  11      26.588  18.034  -7.178  1.00  0.63           H  
ATOM    154 2HB  LEU A  11      25.699  19.470  -7.688  1.00  0.63           H  
ATOM    155  HG  LEU A  11      27.379  20.897  -6.446  1.00  0.63           H  
ATOM    156 1HD1 LEU A  11      29.476  19.877  -5.729  1.00  0.63           H  
ATOM    157 2HD1 LEU A  11      28.114  19.246  -4.819  1.00  0.63           H  
ATOM    158 3HD1 LEU A  11      28.837  18.265  -6.092  1.00  0.63           H  
ATOM    159 1HD2 LEU A  11      29.173  20.549  -8.111  1.00  0.63           H  
ATOM    160 2HD2 LEU A  11      28.500  18.947  -8.497  1.00  0.63           H  
ATOM    161 3HD2 LEU A  11      27.566  20.416  -8.864  1.00  0.63           H  
ATOM    162  N   VAL A  12      25.786  20.640  -3.918  1.00  0.62           N  
ATOM    163  CA  VAL A  12      25.671  21.934  -3.255  1.00  0.62           C  
ATOM    164  C   VAL A  12      27.040  22.451  -2.848  1.00  0.62           C  
ATOM    165  O   VAL A  12      28.004  21.686  -2.818  1.00  0.62           O  
ATOM    166  CB  VAL A  12      24.778  21.815  -2.013  1.00  0.62           C  
ATOM    167  CG1 VAL A  12      23.382  21.369  -2.409  1.00  0.62           C  
ATOM    168  CG2 VAL A  12      25.386  20.836  -1.051  1.00  0.62           C  
ATOM    169  H   VAL A  12      26.315  19.893  -3.468  1.00  0.62           H  
ATOM    170  HA  VAL A  12      25.224  22.646  -3.945  1.00  0.62           H  
ATOM    171  HB  VAL A  12      24.694  22.801  -1.541  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12      22.757  21.318  -1.529  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12      22.954  22.087  -3.108  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12      23.434  20.390  -2.877  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12      24.761  20.759  -0.162  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12      25.470  19.853  -1.522  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12      26.371  21.190  -0.773  1.00  0.62           H  
ATOM    178  N   LYS A  13      27.133  23.738  -2.527  1.00  0.62           N  
ATOM    179  CA  LYS A  13      28.396  24.263  -2.048  1.00  0.62           C  
ATOM    180  C   LYS A  13      28.338  24.410  -0.531  1.00  0.62           C  
ATOM    181  O   LYS A  13      27.248  24.557   0.022  1.00  0.62           O  
ATOM    182  CB  LYS A  13      28.723  25.611  -2.713  1.00  0.62           C  
ATOM    183  CG  LYS A  13      28.908  25.531  -4.223  1.00  0.62           C  
ATOM    184  CD  LYS A  13      29.495  26.807  -4.778  1.00  0.62           C  
ATOM    185  CE  LYS A  13      29.717  26.709  -6.287  1.00  0.62           C  
ATOM    186  NZ  LYS A  13      30.679  25.606  -6.645  1.00  0.62           N  
ATOM    187  H   LYS A  13      26.334  24.365  -2.609  1.00  0.62           H  
ATOM    188  HA  LYS A  13      29.162  23.562  -2.326  1.00  0.62           H  
ATOM    189 1HB  LYS A  13      27.934  26.314  -2.513  1.00  0.62           H  
ATOM    190 2HB  LYS A  13      29.632  26.028  -2.299  1.00  0.62           H  
ATOM    191 1HG  LYS A  13      29.558  24.712  -4.482  1.00  0.62           H  
ATOM    192 2HG  LYS A  13      27.937  25.356  -4.686  1.00  0.62           H  
ATOM    193 1HD  LYS A  13      28.831  27.643  -4.562  1.00  0.62           H  
ATOM    194 2HD  LYS A  13      30.461  26.991  -4.299  1.00  0.62           H  
ATOM    195 1HE  LYS A  13      28.765  26.521  -6.776  1.00  0.62           H  
ATOM    196 2HE  LYS A  13      30.118  27.657  -6.647  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13      30.805  25.569  -7.637  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13      31.607  25.744  -6.206  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13      30.313  24.723  -6.327  1.00  0.62           H  
ATOM    200  N   PRO A  14      29.474  24.384   0.173  1.00  0.62           N  
ATOM    201  CA  PRO A  14      29.554  24.610   1.586  1.00  0.62           C  
ATOM    202  C   PRO A  14      28.906  25.934   1.920  1.00  0.62           C  
ATOM    203  O   PRO A  14      29.021  26.904   1.164  1.00  0.62           O  
ATOM    204  CB  PRO A  14      31.056  24.633   1.843  1.00  0.62           C  
ATOM    205  CG  PRO A  14      31.637  23.780   0.760  1.00  0.62           C  
ATOM    206  CD  PRO A  14      30.759  24.036  -0.442  1.00  0.62           C  
ATOM    207  HA  PRO A  14      29.082  23.779   2.115  1.00  0.62           H  
ATOM    208 1HB  PRO A  14      31.422  25.670   1.820  1.00  0.62           H  
ATOM    209 2HB  PRO A  14      31.263  24.243   2.852  1.00  0.62           H  
ATOM    210 1HG  PRO A  14      32.681  24.069   0.575  1.00  0.62           H  
ATOM    211 2HG  PRO A  14      31.659  22.731   1.077  1.00  0.62           H  
ATOM    212 1HD  PRO A  14      31.156  24.841  -1.068  1.00  0.62           H  
ATOM    213 2HD  PRO A  14      30.684  23.096  -0.957  1.00  0.62           H  
ATOM    214  N   SER A  15      28.233  25.954   3.056  1.00  0.62           N  
ATOM    215  CA  SER A  15      27.498  27.071   3.635  1.00  0.62           C  
ATOM    216  C   SER A  15      26.108  27.278   3.013  1.00  0.62           C  
ATOM    217  O   SER A  15      25.308  28.044   3.552  1.00  0.62           O  
ATOM    218  CB  SER A  15      28.295  28.370   3.566  1.00  0.62           C  
ATOM    219  OG  SER A  15      28.139  29.026   2.338  1.00  0.62           O  
ATOM    220  H   SER A  15      28.200  25.085   3.575  1.00  0.62           H  
ATOM    221  HA  SER A  15      27.369  26.846   4.689  1.00  0.62           H  
ATOM    222 1HB  SER A  15      27.975  29.030   4.373  1.00  0.62           H  
ATOM    223 2HB  SER A  15      29.349  28.153   3.728  1.00  0.62           H  
ATOM    224  HG  SER A  15      28.406  28.383   1.667  1.00  0.62           H  
ATOM    225  N   GLN A  16      25.788  26.571   1.924  1.00  0.62           N  
ATOM    226  CA  GLN A  16      24.477  26.719   1.296  1.00  0.62           C  
ATOM    227  C   GLN A  16      23.391  25.894   1.974  1.00  0.62           C  
ATOM    228  O   GLN A  16      23.656  25.024   2.811  1.00  0.62           O  
ATOM    229  CB  GLN A  16      24.492  26.347  -0.192  1.00  0.62           C  
ATOM    230  CG  GLN A  16      25.319  27.256  -1.067  1.00  0.62           C  
ATOM    231  CD  GLN A  16      25.139  26.944  -2.560  1.00  0.62           C  
ATOM    232  OE1 GLN A  16      25.336  25.819  -3.055  1.00  0.62           O  
ATOM    233  NE2 GLN A  16      24.749  27.978  -3.306  1.00  0.62           N  
ATOM    234  H   GLN A  16      26.462  25.937   1.487  1.00  0.62           H  
ATOM    235  HA  GLN A  16      24.187  27.764   1.371  1.00  0.62           H  
ATOM    236 1HB  GLN A  16      24.878  25.335  -0.301  1.00  0.62           H  
ATOM    237 2HB  GLN A  16      23.473  26.341  -0.579  1.00  0.62           H  
ATOM    238 1HG  GLN A  16      25.022  28.287  -0.888  1.00  0.62           H  
ATOM    239 2HG  GLN A  16      26.372  27.119  -0.803  1.00  0.62           H  
ATOM    240 1HE2 GLN A  16      24.609  27.862  -4.290  1.00  0.62           H  
ATOM    241 2HE2 GLN A  16      24.597  28.874  -2.884  1.00  0.62           H  
ATOM    242  N   THR A  17      22.147  26.218   1.641  1.00  0.62           N  
ATOM    243  CA  THR A  17      21.007  25.454   2.121  1.00  0.62           C  
ATOM    244  C   THR A  17      20.655  24.319   1.160  1.00  0.62           C  
ATOM    245  O   THR A  17      20.634  24.496  -0.061  1.00  0.62           O  
ATOM    246  CB  THR A  17      19.776  26.343   2.368  1.00  0.62           C  
ATOM    247  OG1 THR A  17      20.058  27.291   3.414  1.00  0.62           O  
ATOM    248  CG2 THR A  17      18.561  25.504   2.766  1.00  0.62           C  
ATOM    249  H   THR A  17      21.988  26.978   0.997  1.00  0.62           H  
ATOM    250  HA  THR A  17      21.280  25.008   3.072  1.00  0.62           H  
ATOM    251  HB  THR A  17      19.548  26.888   1.456  1.00  0.62           H  
ATOM    252  HG1 THR A  17      19.766  26.920   4.278  1.00  0.62           H  
ATOM    253 1HG2 THR A  17      17.721  26.163   2.925  1.00  0.62           H  
ATOM    254 2HG2 THR A  17      18.313  24.800   1.979  1.00  0.62           H  
ATOM    255 3HG2 THR A  17      18.780  24.958   3.686  1.00  0.62           H  
ATOM    256  N   LEU A  18      20.382  23.162   1.739  1.00  0.62           N  
ATOM    257  CA  LEU A  18      19.991  21.942   1.051  1.00  0.62           C  
ATOM    258  C   LEU A  18      18.614  21.484   1.496  1.00  0.62           C  
ATOM    259  O   LEU A  18      18.273  21.569   2.673  1.00  0.62           O  
ATOM    260  CB  LEU A  18      21.051  20.871   1.321  1.00  0.62           C  
ATOM    261  CG  LEU A  18      20.797  19.468   0.846  1.00  0.62           C  
ATOM    262  CD1 LEU A  18      22.043  18.877   0.418  1.00  0.62           C  
ATOM    263  CD2 LEU A  18      20.276  18.655   2.014  1.00  0.62           C  
ATOM    264  H   LEU A  18      20.461  23.132   2.756  1.00  0.62           H  
ATOM    265  HA  LEU A  18      19.959  22.145  -0.020  1.00  0.62           H  
ATOM    266 1HB  LEU A  18      21.981  21.201   0.858  1.00  0.62           H  
ATOM    267 2HB  LEU A  18      21.225  20.829   2.389  1.00  0.62           H  
ATOM    268  HG  LEU A  18      20.094  19.452   0.030  1.00  0.62           H  
ATOM    269 1HD1 LEU A  18      21.839  17.865   0.109  1.00  0.62           H  
ATOM    270 2HD1 LEU A  18      22.457  19.425  -0.405  1.00  0.62           H  
ATOM    271 3HD1 LEU A  18      22.746  18.885   1.252  1.00  0.62           H  
ATOM    272 1HD2 LEU A  18      20.138  17.641   1.693  1.00  0.62           H  
ATOM    273 2HD2 LEU A  18      21.003  18.671   2.823  1.00  0.62           H  
ATOM    274 3HD2 LEU A  18      19.329  19.072   2.366  1.00  0.62           H  
ATOM    275  N   SER A  19      17.809  21.013   0.548  1.00  0.62           N  
ATOM    276  CA  SER A  19      16.465  20.549   0.873  1.00  0.62           C  
ATOM    277  C   SER A  19      16.140  19.233   0.184  1.00  0.62           C  
ATOM    278  O   SER A  19      16.120  19.158  -1.045  1.00  0.62           O  
ATOM    279  CB  SER A  19      15.445  21.597   0.462  1.00  0.62           C  
ATOM    280  OG  SER A  19      14.139  21.162   0.718  1.00  0.62           O  
ATOM    281  H   SER A  19      18.132  20.969  -0.406  1.00  0.62           H  
ATOM    282  HA  SER A  19      16.403  20.396   1.943  1.00  0.62           H  
ATOM    283 1HB  SER A  19      15.637  22.524   1.003  1.00  0.62           H  
ATOM    284 2HB  SER A  19      15.556  21.807  -0.600  1.00  0.62           H  
ATOM    285  HG  SER A  19      14.105  20.248   0.414  1.00  0.62           H  
ATOM    286  N   LEU A  20      15.874  18.205   0.986  1.00  0.63           N  
ATOM    287  CA  LEU A  20      15.557  16.879   0.469  1.00  0.63           C  
ATOM    288  C   LEU A  20      14.075  16.606   0.672  1.00  0.63           C  
ATOM    289  O   LEU A  20      13.495  17.014   1.685  1.00  0.63           O  
ATOM    290  CB  LEU A  20      16.361  15.807   1.200  1.00  0.63           C  
ATOM    291  CG  LEU A  20      17.845  16.009   1.213  1.00  0.63           C  
ATOM    292  CD1 LEU A  20      18.497  14.922   2.010  1.00  0.63           C  
ATOM    293  CD2 LEU A  20      18.365  16.038  -0.186  1.00  0.63           C  
ATOM    294  H   LEU A  20      15.898  18.362   1.994  1.00  0.63           H  
ATOM    295  HA  LEU A  20      15.778  16.841  -0.598  1.00  0.63           H  
ATOM    296 1HB  LEU A  20      16.023  15.763   2.232  1.00  0.63           H  
ATOM    297 2HB  LEU A  20      16.158  14.844   0.725  1.00  0.63           H  
ATOM    298  HG  LEU A  20      18.051  16.945   1.698  1.00  0.63           H  
ATOM    299 1HD1 LEU A  20      19.574  15.090   2.031  1.00  0.63           H  
ATOM    300 2HD1 LEU A  20      18.106  14.927   3.029  1.00  0.63           H  
ATOM    301 3HD1 LEU A  20      18.284  13.962   1.541  1.00  0.63           H  
ATOM    302 1HD2 LEU A  20      19.440  16.200  -0.184  1.00  0.63           H  
ATOM    303 2HD2 LEU A  20      18.139  15.087  -0.669  1.00  0.63           H  
ATOM    304 3HD2 LEU A  20      17.873  16.844  -0.714  1.00  0.63           H  
ATOM    305  N   THR A  21      13.468  15.886  -0.262  1.00  0.65           N  
ATOM    306  CA  THR A  21      12.056  15.532  -0.129  1.00  0.65           C  
ATOM    307  C   THR A  21      11.828  14.038  -0.233  1.00  0.65           C  
ATOM    308  O   THR A  21      12.434  13.362  -1.061  1.00  0.65           O  
ATOM    309  CB  THR A  21      11.173  16.272  -1.161  1.00  0.65           C  
ATOM    310  OG1 THR A  21      11.300  17.691  -0.969  1.00  0.65           O  
ATOM    311  CG2 THR A  21       9.684  15.880  -0.986  1.00  0.65           C  
ATOM    312  H   THR A  21      14.005  15.579  -1.076  1.00  0.65           H  
ATOM    313  HA  THR A  21      11.715  15.836   0.859  1.00  0.65           H  
ATOM    314  HB  THR A  21      11.496  16.017  -2.172  1.00  0.65           H  
ATOM    315  HG1 THR A  21      11.150  17.900  -0.041  1.00  0.65           H  
ATOM    316 1HG2 THR A  21       9.084  16.423  -1.712  1.00  0.65           H  
ATOM    317 2HG2 THR A  21       9.546  14.815  -1.146  1.00  0.65           H  
ATOM    318 3HG2 THR A  21       9.357  16.141   0.022  1.00  0.65           H  
ATOM    319  N   CYS A  22      10.979  13.532   0.654  1.00  0.69           N  
ATOM    320  CA  CYS A  22      10.554  12.138   0.702  1.00  0.69           C  
ATOM    321  C   CYS A  22       9.067  12.001   0.437  1.00  0.69           C  
ATOM    322  O   CYS A  22       8.237  12.465   1.221  1.00  0.69           O  
ATOM    323  CB  CYS A  22      10.869  11.532   2.059  1.00  0.69           C  
ATOM    324  SG  CYS A  22      10.328   9.820   2.266  1.00  0.69           S  
ATOM    325  H   CYS A  22      10.566  14.175   1.319  1.00  0.69           H  
ATOM    326  HA  CYS A  22      11.097  11.583  -0.065  1.00  0.69           H  
ATOM    327 1HB  CYS A  22      11.936  11.567   2.212  1.00  0.69           H  
ATOM    328 2HB  CYS A  22      10.411  12.132   2.838  1.00  0.69           H  
ATOM    329  N   THR A  23       8.721  11.382  -0.675  1.00  0.76           N  
ATOM    330  CA  THR A  23       7.322  11.259  -1.009  1.00  0.76           C  
ATOM    331  C   THR A  23       6.865   9.885  -0.586  1.00  0.76           C  
ATOM    332  O   THR A  23       7.541   8.885  -0.864  1.00  0.76           O  
ATOM    333  CB  THR A  23       7.063  11.442  -2.520  1.00  0.76           C  
ATOM    334  OG1 THR A  23       7.536  12.737  -2.956  1.00  0.76           O  
ATOM    335  CG2 THR A  23       5.554  11.349  -2.792  1.00  0.76           C  
ATOM    336  H   THR A  23       9.435  10.999  -1.295  1.00  0.76           H  
ATOM    337  HA  THR A  23       6.741  11.989  -0.450  1.00  0.76           H  
ATOM    338  HB  THR A  23       7.586  10.665  -3.080  1.00  0.76           H  
ATOM    339  HG1 THR A  23       8.502  12.745  -2.944  1.00  0.76           H  
ATOM    340 1HG2 THR A  23       5.367  11.482  -3.854  1.00  0.76           H  
ATOM    341 2HG2 THR A  23       5.179  10.375  -2.485  1.00  0.76           H  
ATOM    342 3HG2 THR A  23       5.030  12.128  -2.231  1.00  0.76           H  
ATOM    343  N   VAL A  24       5.741   9.827   0.112  1.00  0.85           N  
ATOM    344  CA  VAL A  24       5.217   8.539   0.503  1.00  0.85           C  
ATOM    345  C   VAL A  24       4.049   8.273  -0.424  1.00  0.85           C  
ATOM    346  O   VAL A  24       3.121   9.079  -0.494  1.00  0.85           O  
ATOM    347  CB  VAL A  24       4.725   8.557   1.953  1.00  0.85           C  
ATOM    348  CG1 VAL A  24       4.212   7.147   2.327  1.00  0.85           C  
ATOM    349  CG2 VAL A  24       5.818   9.089   2.864  1.00  0.85           C  
ATOM    350  H   VAL A  24       5.230  10.680   0.355  1.00  0.85           H  
ATOM    351  HA  VAL A  24       5.973   7.765   0.370  1.00  0.85           H  
ATOM    352  HB  VAL A  24       3.867   9.229   2.024  1.00  0.85           H  
ATOM    353 1HG1 VAL A  24       3.827   7.144   3.338  1.00  0.85           H  
ATOM    354 2HG1 VAL A  24       3.414   6.850   1.640  1.00  0.85           H  
ATOM    355 3HG1 VAL A  24       5.032   6.437   2.253  1.00  0.85           H  
ATOM    356 1HG2 VAL A  24       5.446   9.123   3.872  1.00  0.85           H  
ATOM    357 2HG2 VAL A  24       6.676   8.467   2.822  1.00  0.85           H  
ATOM    358 3HG2 VAL A  24       6.093  10.096   2.542  1.00  0.85           H  
ATOM    359  N   SER A  25       4.118   7.193  -1.187  1.00  0.96           N  
ATOM    360  CA  SER A  25       3.054   6.923  -2.142  1.00  0.96           C  
ATOM    361  C   SER A  25       2.161   5.790  -1.690  1.00  0.96           C  
ATOM    362  O   SER A  25       0.972   5.776  -2.008  1.00  0.96           O  
ATOM    363  CB  SER A  25       3.620   6.610  -3.510  1.00  0.96           C  
ATOM    364  OG  SER A  25       4.296   7.719  -4.041  1.00  0.96           O  
ATOM    365  H   SER A  25       4.904   6.554  -1.080  1.00  0.96           H  
ATOM    366  HA  SER A  25       2.436   7.816  -2.233  1.00  0.96           H  
ATOM    367 1HB  SER A  25       4.305   5.764  -3.432  1.00  0.96           H  
ATOM    368 2HB  SER A  25       2.812   6.317  -4.175  1.00  0.96           H  
ATOM    369  HG  SER A  25       3.683   8.455  -3.971  1.00  0.96           H  
ATOM    370  N   GLY A  26       2.723   4.826  -0.971  1.00  1.11           N  
ATOM    371  CA  GLY A  26       1.896   3.689  -0.567  1.00  1.11           C  
ATOM    372  C   GLY A  26       1.345   3.830   0.854  1.00  1.11           C  
ATOM    373  O   GLY A  26       1.682   4.772   1.573  1.00  1.11           O  
ATOM    374  H   GLY A  26       3.713   4.888  -0.741  1.00  1.11           H  
ATOM    375 1HA  GLY A  26       1.063   3.589  -1.262  1.00  1.11           H  
ATOM    376 2HA  GLY A  26       2.466   2.769  -0.664  1.00  1.11           H  
ATOM    377  N   GLY A  27       0.519   2.868   1.263  1.00  1.29           N  
ATOM    378  CA  GLY A  27      -0.067   2.827   2.604  1.00  1.29           C  
ATOM    379  C   GLY A  27      -0.802   4.110   2.956  1.00  1.29           C  
ATOM    380  O   GLY A  27      -1.675   4.575   2.221  1.00  1.29           O  
ATOM    381  H   GLY A  27       0.323   2.108   0.620  1.00  1.29           H  
ATOM    382 1HA  GLY A  27      -0.762   1.990   2.660  1.00  1.29           H  
ATOM    383 2HA  GLY A  27       0.697   2.635   3.344  1.00  1.29           H  
ATOM    384  N   SER A  28      -0.440   4.655   4.112  1.00  1.52           N  
ATOM    385  CA  SER A  28      -0.990   5.891   4.648  1.00  1.52           C  
ATOM    386  C   SER A  28       0.040   6.530   5.573  1.00  1.52           C  
ATOM    387  O   SER A  28       0.950   5.843   6.055  1.00  1.52           O  
ATOM    388  CB  SER A  28      -2.280   5.612   5.394  1.00  1.52           C  
ATOM    389  OG  SER A  28      -2.043   4.810   6.519  1.00  1.52           O  
ATOM    390  H   SER A  28       0.276   4.183   4.639  1.00  1.52           H  
ATOM    391  HA  SER A  28      -1.191   6.577   3.824  1.00  1.52           H  
ATOM    392 1HB  SER A  28      -2.727   6.556   5.707  1.00  1.52           H  
ATOM    393 2HB  SER A  28      -2.990   5.118   4.730  1.00  1.52           H  
ATOM    394  HG  SER A  28      -2.868   4.795   7.012  1.00  1.52           H  
ATOM    395  N   ILE A  29      -0.115   7.829   5.845  1.00  1.76           N  
ATOM    396  CA  ILE A  29       0.811   8.554   6.717  1.00  1.76           C  
ATOM    397  C   ILE A  29       0.123   9.111   7.966  1.00  1.76           C  
ATOM    398  O   ILE A  29       0.517  10.159   8.482  1.00  1.76           O  
ATOM    399  CB  ILE A  29       1.469   9.735   5.983  1.00  1.76           C  
ATOM    400  CG1 ILE A  29       0.431  10.686   5.499  1.00  1.76           C  
ATOM    401  CG2 ILE A  29       2.267   9.243   4.760  1.00  1.76           C  
ATOM    402  CD1 ILE A  29       1.037  11.953   5.060  1.00  1.76           C  
ATOM    403  H   ILE A  29      -0.886   8.333   5.425  1.00  1.76           H  
ATOM    404  HA  ILE A  29       1.578   7.862   7.042  1.00  1.76           H  
ATOM    405  HB  ILE A  29       2.131  10.267   6.666  1.00  1.76           H  
ATOM    406 1HG1 ILE A  29      -0.097  10.247   4.652  1.00  1.76           H  
ATOM    407 2HG1 ILE A  29      -0.290  10.890   6.294  1.00  1.76           H  
ATOM    408 1HG2 ILE A  29       2.719  10.094   4.253  1.00  1.76           H  
ATOM    409 2HG2 ILE A  29       3.041   8.564   5.061  1.00  1.76           H  
ATOM    410 3HG2 ILE A  29       1.599   8.733   4.066  1.00  1.76           H  
ATOM    411 1HD1 ILE A  29       0.259  12.624   4.696  1.00  1.76           H  
ATOM    412 2HD1 ILE A  29       1.550  12.397   5.902  1.00  1.76           H  
ATOM    413 3HD1 ILE A  29       1.743  11.740   4.273  1.00  1.76           H  
ATOM    414  N   SER A  30      -0.933   8.449   8.415  1.00  1.96           N  
ATOM    415  CA  SER A  30      -1.706   8.915   9.564  1.00  1.96           C  
ATOM    416  C   SER A  30      -2.206   7.757  10.396  1.00  1.96           C  
ATOM    417  O   SER A  30      -1.898   6.590  10.127  1.00  1.96           O  
ATOM    418  CB  SER A  30      -2.937   9.689   9.123  1.00  1.96           C  
ATOM    419  OG  SER A  30      -3.916   8.821   8.571  1.00  1.96           O  
ATOM    420  H   SER A  30      -1.201   7.592   7.953  1.00  1.96           H  
ATOM    421  HA  SER A  30      -1.072   9.545  10.187  1.00  1.96           H  
ATOM    422 1HB  SER A  30      -3.359  10.237   9.961  1.00  1.96           H  
ATOM    423 2HB  SER A  30      -2.641  10.422   8.374  1.00  1.96           H  
ATOM    424  HG  SER A  30      -4.306   8.300   9.329  1.00  1.96           H  
ATOM    425  N   SER A  31      -2.978   8.096  11.425  1.00  2.03           N  
ATOM    426  CA  SER A  31      -3.627   7.107  12.263  1.00  2.03           C  
ATOM    427  C   SER A  31      -2.656   6.264  13.096  1.00  2.03           C  
ATOM    428  O   SER A  31      -2.494   6.506  14.292  1.00  2.03           O  
ATOM    429  CB  SER A  31      -4.505   6.240  11.377  1.00  2.03           C  
ATOM    430  OG  SER A  31      -5.427   7.057  10.693  1.00  2.03           O  
ATOM    431  H   SER A  31      -3.139   9.073  11.613  1.00  2.03           H  
ATOM    432  HA  SER A  31      -4.279   7.638  12.959  1.00  2.03           H  
ATOM    433 1HB  SER A  31      -3.949   5.643  10.676  1.00  2.03           H  
ATOM    434 2HB  SER A  31      -5.051   5.544  12.012  1.00  2.03           H  
ATOM    435  HG  SER A  31      -6.070   6.457  10.300  1.00  2.03           H  
ATOM    436  N   GLY A  32      -2.104   5.220  12.503  1.00  1.94           N  
ATOM    437  CA  GLY A  32      -1.235   4.298  13.233  1.00  1.94           C  
ATOM    438  C   GLY A  32      -0.002   5.004  13.800  1.00  1.94           C  
ATOM    439  O   GLY A  32       0.462   6.014  13.266  1.00  1.94           O  
ATOM    440  H   GLY A  32      -2.241   5.131  11.500  1.00  1.94           H  
ATOM    441 1HA  GLY A  32      -1.798   3.841  14.047  1.00  1.94           H  
ATOM    442 2HA  GLY A  32      -0.925   3.494  12.569  1.00  1.94           H  
ATOM    443  N   ASN A  33       0.586   4.426  14.849  1.00  1.72           N  
ATOM    444  CA  ASN A  33       1.739   5.037  15.522  1.00  1.72           C  
ATOM    445  C   ASN A  33       3.066   4.842  14.795  1.00  1.72           C  
ATOM    446  O   ASN A  33       3.974   4.135  15.253  1.00  1.72           O  
ATOM    447  CB  ASN A  33       1.840   4.536  16.942  1.00  1.72           C  
ATOM    448  CG  ASN A  33       0.672   4.988  17.785  1.00  1.72           C  
ATOM    449  OD1 ASN A  33       0.219   6.138  17.692  1.00  1.72           O  
ATOM    450  ND2 ASN A  33       0.170   4.101  18.604  1.00  1.72           N  
ATOM    451  H   ASN A  33       0.194   3.575  15.222  1.00  1.72           H  
ATOM    452  HA  ASN A  33       1.566   6.114  15.564  1.00  1.72           H  
ATOM    453 1HB  ASN A  33       1.899   3.447  16.954  1.00  1.72           H  
ATOM    454 2HB  ASN A  33       2.758   4.917  17.388  1.00  1.72           H  
ATOM    455 1HD2 ASN A  33      -0.605   4.341  19.187  1.00  1.72           H  
ATOM    456 2HD2 ASN A  33       0.569   3.185  18.651  1.00  1.72           H  
ATOM    457  N   TYR A  34       3.152   5.509  13.658  1.00  1.43           N  
ATOM    458  CA  TYR A  34       4.310   5.461  12.789  1.00  1.43           C  
ATOM    459  C   TYR A  34       5.080   6.759  12.814  1.00  1.43           C  
ATOM    460  O   TYR A  34       4.543   7.827  13.112  1.00  1.43           O  
ATOM    461  CB  TYR A  34       3.919   5.123  11.346  1.00  1.43           C  
ATOM    462  CG  TYR A  34       3.435   3.691  11.181  1.00  1.43           C  
ATOM    463  CD1 TYR A  34       2.107   3.377  11.378  1.00  1.43           C  
ATOM    464  CD2 TYR A  34       4.336   2.691  10.843  1.00  1.43           C  
ATOM    465  CE1 TYR A  34       1.673   2.074  11.245  1.00  1.43           C  
ATOM    466  CE2 TYR A  34       3.908   1.387  10.709  1.00  1.43           C  
ATOM    467  CZ  TYR A  34       2.581   1.076  10.910  1.00  1.43           C  
ATOM    468  OH  TYR A  34       2.152  -0.225  10.780  1.00  1.43           O  
ATOM    469  H   TYR A  34       2.329   6.044  13.385  1.00  1.43           H  
ATOM    470  HA  TYR A  34       4.970   4.681  13.154  1.00  1.43           H  
ATOM    471 1HB  TYR A  34       3.125   5.798  11.020  1.00  1.43           H  
ATOM    472 2HB  TYR A  34       4.781   5.277  10.693  1.00  1.43           H  
ATOM    473  HD1 TYR A  34       1.409   4.161  11.635  1.00  1.43           H  
ATOM    474  HD2 TYR A  34       5.387   2.933  10.688  1.00  1.43           H  
ATOM    475  HE1 TYR A  34       0.624   1.829  11.401  1.00  1.43           H  
ATOM    476  HE2 TYR A  34       4.625   0.601  10.448  1.00  1.43           H  
ATOM    477  HH  TYR A  34       2.912  -0.792  10.608  1.00  1.43           H  
ATOM    478  N   TYR A  35       6.349   6.653  12.482  1.00  1.16           N  
ATOM    479  CA  TYR A  35       7.196   7.823  12.376  1.00  1.16           C  
ATOM    480  C   TYR A  35       8.064   7.731  11.136  1.00  1.16           C  
ATOM    481  O   TYR A  35       8.327   6.645  10.606  1.00  1.16           O  
ATOM    482  CB  TYR A  35       8.092   7.978  13.610  1.00  1.16           C  
ATOM    483  CG  TYR A  35       9.179   6.904  13.752  1.00  1.16           C  
ATOM    484  CD1 TYR A  35      10.437   7.136  13.212  1.00  1.16           C  
ATOM    485  CD2 TYR A  35       8.933   5.712  14.434  1.00  1.16           C  
ATOM    486  CE1 TYR A  35      11.433   6.195  13.337  1.00  1.16           C  
ATOM    487  CE2 TYR A  35       9.951   4.764  14.559  1.00  1.16           C  
ATOM    488  CZ  TYR A  35      11.194   5.010  14.008  1.00  1.16           C  
ATOM    489  OH  TYR A  35      12.208   4.090  14.124  1.00  1.16           O  
ATOM    490  H   TYR A  35       6.717   5.724  12.297  1.00  1.16           H  
ATOM    491  HA  TYR A  35       6.571   8.708  12.289  1.00  1.16           H  
ATOM    492 1HB  TYR A  35       8.580   8.957  13.580  1.00  1.16           H  
ATOM    493 2HB  TYR A  35       7.474   7.952  14.503  1.00  1.16           H  
ATOM    494  HD1 TYR A  35      10.636   8.069  12.686  1.00  1.16           H  
ATOM    495  HD2 TYR A  35       7.951   5.520  14.866  1.00  1.16           H  
ATOM    496  HE1 TYR A  35      12.410   6.388  12.914  1.00  1.16           H  
ATOM    497  HE2 TYR A  35       9.766   3.828  15.092  1.00  1.16           H  
ATOM    498  HH  TYR A  35      12.978   4.397  13.632  1.00  1.16           H  
ATOM    499  N   TRP A  36       8.531   8.891  10.698  1.00  0.95           N  
ATOM    500  CA  TRP A  36       9.445   9.005   9.578  1.00  0.95           C  
ATOM    501  C   TRP A  36      10.775   9.449  10.101  1.00  0.95           C  
ATOM    502  O   TRP A  36      10.867  10.186  11.090  1.00  0.95           O  
ATOM    503  CB  TRP A  36       8.918   9.991   8.534  1.00  0.95           C  
ATOM    504  CG  TRP A  36       7.782   9.481   7.857  1.00  0.95           C  
ATOM    505  CD1 TRP A  36       7.712   8.967   6.607  1.00  0.95           C  
ATOM    506  CD2 TRP A  36       6.485   9.351   8.426  1.00  0.95           C  
ATOM    507  NE1 TRP A  36       6.441   8.546   6.363  1.00  0.95           N  
ATOM    508  CE2 TRP A  36       5.688   8.759   7.481  1.00  0.95           C  
ATOM    509  CE3 TRP A  36       5.942   9.690   9.659  1.00  0.95           C  
ATOM    510  CZ2 TRP A  36       4.387   8.489   7.723  1.00  0.95           C  
ATOM    511  CZ3 TRP A  36       4.632   9.413   9.905  1.00  0.95           C  
ATOM    512  CH2 TRP A  36       3.870   8.820   8.957  1.00  0.95           C  
ATOM    513  H   TRP A  36       8.251   9.742  11.183  1.00  0.95           H  
ATOM    514  HA  TRP A  36       9.558   8.031   9.111  1.00  0.95           H  
ATOM    515 1HB  TRP A  36       8.638  10.898   9.006  1.00  0.95           H  
ATOM    516 2HB  TRP A  36       9.697  10.214   7.804  1.00  0.95           H  
ATOM    517  HD1 TRP A  36       8.544   8.907   5.903  1.00  0.95           H  
ATOM    518  HE1 TRP A  36       6.105   8.145   5.504  1.00  0.95           H  
ATOM    519  HE3 TRP A  36       6.554  10.171  10.410  1.00  0.95           H  
ATOM    520  HZ2 TRP A  36       3.775   8.026   6.989  1.00  0.95           H  
ATOM    521  HZ3 TRP A  36       4.229   9.680  10.877  1.00  0.95           H  
ATOM    522  HH2 TRP A  36       2.829   8.604   9.167  1.00  0.95           H  
ATOM    523  N   SER A  37      11.815   9.027   9.431  1.00  0.82           N  
ATOM    524  CA  SER A  37      13.134   9.396   9.863  1.00  0.82           C  
ATOM    525  C   SER A  37      14.057   9.617   8.722  1.00  0.82           C  
ATOM    526  O   SER A  37      13.961   8.978   7.669  1.00  0.82           O  
ATOM    527  CB  SER A  37      13.693   8.313  10.743  1.00  0.82           C  
ATOM    528  OG  SER A  37      14.987   8.604  11.197  1.00  0.82           O  
ATOM    529  H   SER A  37      11.680   8.389   8.649  1.00  0.82           H  
ATOM    530  HA  SER A  37      13.076  10.323  10.423  1.00  0.82           H  
ATOM    531 1HB  SER A  37      13.033   8.173  11.590  1.00  0.82           H  
ATOM    532 2HB  SER A  37      13.714   7.408  10.178  1.00  0.82           H  
ATOM    533  HG  SER A  37      15.006   9.569  11.360  1.00  0.82           H  
ATOM    534  N   TRP A  38      14.944  10.557   8.942  1.00  0.75           N  
ATOM    535  CA  TRP A  38      15.982  10.831   8.003  1.00  0.75           C  
ATOM    536  C   TRP A  38      17.269  10.310   8.594  1.00  0.75           C  
ATOM    537  O   TRP A  38      17.615  10.603   9.752  1.00  0.75           O  
ATOM    538  CB  TRP A  38      16.039  12.309   7.704  1.00  0.75           C  
ATOM    539  CG  TRP A  38      14.861  12.807   6.911  1.00  0.75           C  
ATOM    540  CD1 TRP A  38      13.663  13.265   7.389  1.00  0.75           C  
ATOM    541  CD2 TRP A  38      14.789  12.913   5.474  1.00  0.75           C  
ATOM    542  NE1 TRP A  38      12.851  13.646   6.346  1.00  0.75           N  
ATOM    543  CE2 TRP A  38      13.528  13.440   5.163  1.00  0.75           C  
ATOM    544  CE3 TRP A  38      15.684  12.611   4.439  1.00  0.75           C  
ATOM    545  CZ2 TRP A  38      13.138  13.674   3.855  1.00  0.75           C  
ATOM    546  CZ3 TRP A  38      15.292  12.843   3.137  1.00  0.75           C  
ATOM    547  CH2 TRP A  38      14.058  13.362   2.849  1.00  0.75           C  
ATOM    548  H   TRP A  38      14.928  11.045   9.834  1.00  0.75           H  
ATOM    549  HA  TRP A  38      15.782  10.298   7.078  1.00  0.75           H  
ATOM    550 1HB  TRP A  38      16.098  12.869   8.640  1.00  0.75           H  
ATOM    551 2HB  TRP A  38      16.929  12.517   7.135  1.00  0.75           H  
ATOM    552  HD1 TRP A  38      13.391  13.320   8.437  1.00  0.75           H  
ATOM    553  HE1 TRP A  38      11.915  14.017   6.441  1.00  0.75           H  
ATOM    554  HE3 TRP A  38      16.670  12.195   4.661  1.00  0.75           H  
ATOM    555  HZ2 TRP A  38      12.161  14.081   3.602  1.00  0.75           H  
ATOM    556  HZ3 TRP A  38      15.994  12.599   2.334  1.00  0.75           H  
ATOM    557  HH2 TRP A  38      13.794  13.526   1.806  1.00  0.75           H  
ATOM    558  N   ILE A  39      17.948   9.512   7.797  1.00  0.72           N  
ATOM    559  CA  ILE A  39      19.183   8.860   8.173  1.00  0.72           C  
ATOM    560  C   ILE A  39      20.248   9.142   7.119  1.00  0.72           C  
ATOM    561  O   ILE A  39      19.932   9.461   5.968  1.00  0.72           O  
ATOM    562  CB  ILE A  39      18.897   7.353   8.396  1.00  0.72           C  
ATOM    563  CG1 ILE A  39      18.399   6.766   7.135  1.00  0.72           C  
ATOM    564  CG2 ILE A  39      17.843   7.130   9.518  1.00  0.72           C  
ATOM    565  CD1 ILE A  39      18.175   5.279   7.155  1.00  0.72           C  
ATOM    566  H   ILE A  39      17.559   9.325   6.871  1.00  0.72           H  
ATOM    567  HA  ILE A  39      19.528   9.280   9.114  1.00  0.72           H  
ATOM    568  HB  ILE A  39      19.825   6.852   8.666  1.00  0.72           H  
ATOM    569 1HG1 ILE A  39      17.455   7.246   6.883  1.00  0.72           H  
ATOM    570 2HG1 ILE A  39      19.124   6.998   6.371  1.00  0.72           H  
ATOM    571 1HG2 ILE A  39      17.672   6.062   9.645  1.00  0.72           H  
ATOM    572 2HG2 ILE A  39      18.197   7.543  10.449  1.00  0.72           H  
ATOM    573 3HG2 ILE A  39      16.901   7.608   9.250  1.00  0.72           H  
ATOM    574 1HD1 ILE A  39      17.817   4.942   6.185  1.00  0.72           H  
ATOM    575 2HD1 ILE A  39      19.086   4.786   7.382  1.00  0.72           H  
ATOM    576 3HD1 ILE A  39      17.433   5.036   7.915  1.00  0.72           H  
ATOM    577  N   ARG A  40      21.510   9.011   7.491  1.00  0.73           N  
ATOM    578  CA  ARG A  40      22.594   9.322   6.572  1.00  0.73           C  
ATOM    579  C   ARG A  40      23.732   8.318   6.576  1.00  0.73           C  
ATOM    580  O   ARG A  40      24.108   7.787   7.622  1.00  0.73           O  
ATOM    581  CB  ARG A  40      23.127  10.686   6.927  1.00  0.73           C  
ATOM    582  CG  ARG A  40      24.142  11.215   6.059  1.00  0.73           C  
ATOM    583  CD  ARG A  40      24.482  12.587   6.420  1.00  0.73           C  
ATOM    584  NE  ARG A  40      25.151  12.695   7.675  1.00  0.73           N  
ATOM    585  CZ  ARG A  40      25.534  13.868   8.184  1.00  0.73           C  
ATOM    586  NH1 ARG A  40      25.290  14.977   7.506  1.00  0.73           N  
ATOM    587  NH2 ARG A  40      26.158  13.913   9.349  1.00  0.73           N  
ATOM    588  H   ARG A  40      21.715   8.770   8.456  1.00  0.73           H  
ATOM    589  HA  ARG A  40      22.185   9.359   5.564  1.00  0.73           H  
ATOM    590 1HB  ARG A  40      22.324  11.370   6.895  1.00  0.73           H  
ATOM    591 2HB  ARG A  40      23.517  10.673   7.947  1.00  0.73           H  
ATOM    592 1HG  ARG A  40      25.038  10.621   6.125  1.00  0.73           H  
ATOM    593 2HG  ARG A  40      23.752  11.203   5.040  1.00  0.73           H  
ATOM    594 1HD  ARG A  40      25.118  13.042   5.666  1.00  0.73           H  
ATOM    595 2HD  ARG A  40      23.570  13.149   6.500  1.00  0.73           H  
ATOM    596  HE  ARG A  40      25.343  11.850   8.213  1.00  0.73           H  
ATOM    597 1HH1 ARG A  40      24.814  14.960   6.595  1.00  0.73           H  
ATOM    598 2HH1 ARG A  40      25.607  15.885   7.862  1.00  0.73           H  
ATOM    599 1HH2 ARG A  40      26.342  13.039   9.871  1.00  0.73           H  
ATOM    600 2HH2 ARG A  40      26.449  14.799   9.730  1.00  0.73           H  
ATOM    601  N   GLN A  41      24.278   8.052   5.393  1.00  0.75           N  
ATOM    602  CA  GLN A  41      25.397   7.136   5.254  1.00  0.75           C  
ATOM    603  C   GLN A  41      26.562   7.689   4.430  1.00  0.75           C  
ATOM    604  O   GLN A  41      26.516   7.632   3.194  1.00  0.75           O  
ATOM    605  CB  GLN A  41      24.943   5.851   4.605  1.00  0.75           C  
ATOM    606  CG  GLN A  41      25.978   4.843   4.561  1.00  0.75           C  
ATOM    607  CD  GLN A  41      25.470   3.526   4.108  1.00  0.75           C  
ATOM    608  OE1 GLN A  41      24.511   3.387   3.313  1.00  0.75           O  
ATOM    609  NE2 GLN A  41      26.121   2.499   4.645  1.00  0.75           N  
ATOM    610  H   GLN A  41      23.888   8.489   4.560  1.00  0.75           H  
ATOM    611  HA  GLN A  41      25.757   6.880   6.249  1.00  0.75           H  
ATOM    612 1HB  GLN A  41      24.120   5.441   5.108  1.00  0.75           H  
ATOM    613 2HB  GLN A  41      24.644   6.058   3.580  1.00  0.75           H  
ATOM    614 1HG  GLN A  41      26.775   5.166   3.888  1.00  0.75           H  
ATOM    615 2HG  GLN A  41      26.376   4.727   5.571  1.00  0.75           H  
ATOM    616 1HE2 GLN A  41      25.867   1.560   4.418  1.00  0.75           H  
ATOM    617 2HE2 GLN A  41      26.897   2.697   5.298  1.00  0.75           H  
ATOM    618  N   PRO A  42      27.552   8.345   5.052  1.00  0.79           N  
ATOM    619  CA  PRO A  42      28.742   8.852   4.400  1.00  0.79           C  
ATOM    620  C   PRO A  42      29.406   7.635   3.790  1.00  0.79           C  
ATOM    621  O   PRO A  42      29.291   6.543   4.353  1.00  0.79           O  
ATOM    622  CB  PRO A  42      29.550   9.454   5.550  1.00  0.79           C  
ATOM    623  CG  PRO A  42      28.509   9.753   6.626  1.00  0.79           C  
ATOM    624  CD  PRO A  42      27.490   8.632   6.495  1.00  0.79           C  
ATOM    625  HA  PRO A  42      28.489   9.599   3.640  1.00  0.79           H  
ATOM    626 1HB  PRO A  42      30.327   8.742   5.882  1.00  0.79           H  
ATOM    627 2HB  PRO A  42      30.073  10.360   5.204  1.00  0.79           H  
ATOM    628 1HG  PRO A  42      28.995   9.764   7.620  1.00  0.79           H  
ATOM    629 2HG  PRO A  42      28.074  10.755   6.471  1.00  0.79           H  
ATOM    630 1HD  PRO A  42      27.805   7.752   7.083  1.00  0.79           H  
ATOM    631 2HD  PRO A  42      26.515   8.994   6.806  1.00  0.79           H  
ATOM    632  N   ALA A  43      30.081   7.782   2.661  1.00  0.83           N  
ATOM    633  CA  ALA A  43      30.700   6.599   2.082  1.00  0.83           C  
ATOM    634  C   ALA A  43      31.669   5.972   3.070  1.00  0.83           C  
ATOM    635  O   ALA A  43      32.451   6.670   3.712  1.00  0.83           O  
ATOM    636  CB  ALA A  43      31.429   6.949   0.797  1.00  0.83           C  
ATOM    637  H   ALA A  43      30.164   8.684   2.214  1.00  0.83           H  
ATOM    638  HA  ALA A  43      29.915   5.874   1.865  1.00  0.83           H  
ATOM    639 1HB  ALA A  43      31.869   6.047   0.374  1.00  0.83           H  
ATOM    640 2HB  ALA A  43      30.725   7.380   0.085  1.00  0.83           H  
ATOM    641 3HB  ALA A  43      32.216   7.670   1.012  1.00  0.83           H  
ATOM    642  N   GLY A  44      31.624   4.646   3.168  1.00  0.87           N  
ATOM    643  CA  GLY A  44      32.518   3.882   4.036  1.00  0.87           C  
ATOM    644  C   GLY A  44      32.067   3.806   5.502  1.00  0.87           C  
ATOM    645  O   GLY A  44      32.719   3.140   6.310  1.00  0.87           O  
ATOM    646  H   GLY A  44      30.942   4.144   2.620  1.00  0.87           H  
ATOM    647 1HA  GLY A  44      32.615   2.872   3.640  1.00  0.87           H  
ATOM    648 2HA  GLY A  44      33.510   4.328   3.995  1.00  0.87           H  
ATOM    649  N   GLU A  45      30.955   4.458   5.846  1.00  0.90           N  
ATOM    650  CA  GLU A  45      30.480   4.473   7.228  1.00  0.90           C  
ATOM    651  C   GLU A  45      29.100   3.835   7.414  1.00  0.90           C  
ATOM    652  O   GLU A  45      28.403   3.502   6.446  1.00  0.90           O  
ATOM    653  CB  GLU A  45      30.490   5.903   7.782  1.00  0.90           C  
ATOM    654  CG  GLU A  45      31.889   6.560   7.799  1.00  0.90           C  
ATOM    655  CD  GLU A  45      31.943   7.931   8.476  1.00  0.90           C  
ATOM    656  OE1 GLU A  45      30.938   8.378   8.971  1.00  0.90           O  
ATOM    657  OE2 GLU A  45      33.004   8.514   8.503  1.00  0.90           O  
ATOM    658  H   GLU A  45      30.444   5.008   5.151  1.00  0.90           H  
ATOM    659  HA  GLU A  45      31.180   3.894   7.829  1.00  0.90           H  
ATOM    660 1HB  GLU A  45      29.846   6.524   7.163  1.00  0.90           H  
ATOM    661 2HB  GLU A  45      30.086   5.917   8.794  1.00  0.90           H  
ATOM    662 1HG  GLU A  45      32.585   5.889   8.301  1.00  0.90           H  
ATOM    663 2HG  GLU A  45      32.221   6.669   6.764  1.00  0.90           H  
ATOM    664  N   GLU A  46      28.745   3.630   8.683  1.00  0.90           N  
ATOM    665  CA  GLU A  46      27.453   3.090   9.096  1.00  0.90           C  
ATOM    666  C   GLU A  46      26.408   4.201   9.156  1.00  0.90           C  
ATOM    667  O   GLU A  46      26.756   5.379   9.206  1.00  0.90           O  
ATOM    668  CB  GLU A  46      27.570   2.404  10.461  1.00  0.90           C  
ATOM    669  CG  GLU A  46      28.496   1.186  10.473  1.00  0.90           C  
ATOM    670  CD  GLU A  46      28.576   0.504  11.824  1.00  0.90           C  
ATOM    671  OE1 GLU A  46      28.136   1.080  12.791  1.00  0.90           O  
ATOM    672  OE2 GLU A  46      29.076  -0.596  11.882  1.00  0.90           O  
ATOM    673  H   GLU A  46      29.399   3.900   9.404  1.00  0.90           H  
ATOM    674  HA  GLU A  46      27.128   2.355   8.360  1.00  0.90           H  
ATOM    675 1HB  GLU A  46      27.943   3.118  11.195  1.00  0.90           H  
ATOM    676 2HB  GLU A  46      26.583   2.081  10.793  1.00  0.90           H  
ATOM    677 1HG  GLU A  46      28.138   0.467   9.738  1.00  0.90           H  
ATOM    678 2HG  GLU A  46      29.495   1.503  10.172  1.00  0.90           H  
ATOM    679  N   LEU A  47      25.137   3.825   9.137  1.00  0.89           N  
ATOM    680  CA  LEU A  47      24.051   4.797   9.223  1.00  0.89           C  
ATOM    681  C   LEU A  47      24.001   5.623  10.504  1.00  0.89           C  
ATOM    682  O   LEU A  47      24.114   5.098  11.615  1.00  0.89           O  
ATOM    683  CB  LEU A  47      22.720   4.067   9.053  1.00  0.89           C  
ATOM    684  CG  LEU A  47      22.420   3.620   7.659  1.00  0.89           C  
ATOM    685  CD1 LEU A  47      21.239   2.678   7.658  1.00  0.89           C  
ATOM    686  CD2 LEU A  47      22.097   4.871   6.863  1.00  0.89           C  
ATOM    687  H   LEU A  47      24.915   2.843   9.081  1.00  0.89           H  
ATOM    688  HA  LEU A  47      24.168   5.484   8.391  1.00  0.89           H  
ATOM    689 1HB  LEU A  47      22.714   3.193   9.699  1.00  0.89           H  
ATOM    690 2HB  LEU A  47      21.918   4.738   9.369  1.00  0.89           H  
ATOM    691  HG  LEU A  47      23.284   3.114   7.224  1.00  0.89           H  
ATOM    692 1HD1 LEU A  47      21.010   2.381   6.634  1.00  0.89           H  
ATOM    693 2HD1 LEU A  47      21.484   1.795   8.246  1.00  0.89           H  
ATOM    694 3HD1 LEU A  47      20.383   3.164   8.095  1.00  0.89           H  
ATOM    695 1HD2 LEU A  47      21.872   4.602   5.834  1.00  0.89           H  
ATOM    696 2HD2 LEU A  47      21.252   5.375   7.298  1.00  0.89           H  
ATOM    697 3HD2 LEU A  47      22.941   5.532   6.902  1.00  0.89           H  
ATOM    698  N   GLU A  48      23.752   6.917  10.314  1.00  0.87           N  
ATOM    699  CA  GLU A  48      23.592   7.908  11.372  1.00  0.87           C  
ATOM    700  C   GLU A  48      22.197   8.523  11.317  1.00  0.87           C  
ATOM    701  O   GLU A  48      21.746   8.951  10.257  1.00  0.87           O  
ATOM    702  CB  GLU A  48      24.626   9.026  11.181  1.00  0.87           C  
ATOM    703  CG  GLU A  48      24.617  10.143  12.232  1.00  0.87           C  
ATOM    704  CD  GLU A  48      25.636  11.261  11.938  1.00  0.87           C  
ATOM    705  OE1 GLU A  48      26.212  11.265  10.868  1.00  0.87           O  
ATOM    706  OE2 GLU A  48      25.835  12.099  12.785  1.00  0.87           O  
ATOM    707  H   GLU A  48      23.720   7.242   9.351  1.00  0.87           H  
ATOM    708  HA  GLU A  48      23.733   7.425  12.339  1.00  0.87           H  
ATOM    709 1HB  GLU A  48      25.625   8.589  11.169  1.00  0.87           H  
ATOM    710 2HB  GLU A  48      24.468   9.492  10.204  1.00  0.87           H  
ATOM    711 1HG  GLU A  48      23.620  10.585  12.265  1.00  0.87           H  
ATOM    712 2HG  GLU A  48      24.823   9.712  13.210  1.00  0.87           H  
ATOM    713  N   CYS A  49      21.475   8.548  12.428  1.00  0.85           N  
ATOM    714  CA  CYS A  49      20.157   9.186  12.387  1.00  0.85           C  
ATOM    715  C   CYS A  49      20.315  10.700  12.405  1.00  0.85           C  
ATOM    716  O   CYS A  49      21.070  11.230  13.219  1.00  0.85           O  
ATOM    717  CB  CYS A  49      19.249   8.749  13.531  1.00  0.85           C  
ATOM    718  SG  CYS A  49      17.593   9.509  13.435  1.00  0.85           S  
ATOM    719  H   CYS A  49      21.840   8.163  13.289  1.00  0.85           H  
ATOM    720  HA  CYS A  49      19.668   8.914  11.459  1.00  0.85           H  
ATOM    721 1HB  CYS A  49      19.128   7.667  13.511  1.00  0.85           H  
ATOM    722 2HB  CYS A  49      19.697   9.021  14.485  1.00  0.85           H  
ATOM    723  HG  CYS A  49      17.281   9.025  12.230  1.00  0.85           H  
ATOM    724  N   LEU A  50      19.628  11.397  11.506  1.00  0.85           N  
ATOM    725  CA  LEU A  50      19.702  12.853  11.456  1.00  0.85           C  
ATOM    726  C   LEU A  50      18.581  13.457  12.289  1.00  0.85           C  
ATOM    727  O   LEU A  50      18.758  14.475  12.970  1.00  0.85           O  
ATOM    728  CB  LEU A  50      19.519  13.315  10.025  1.00  0.85           C  
ATOM    729  CG  LEU A  50      20.514  12.787   9.045  1.00  0.85           C  
ATOM    730  CD1 LEU A  50      20.105  13.233   7.686  1.00  0.85           C  
ATOM    731  CD2 LEU A  50      21.881  13.271   9.396  1.00  0.85           C  
ATOM    732  H   LEU A  50      19.026  10.915  10.845  1.00  0.85           H  
ATOM    733  HA  LEU A  50      20.664  13.174  11.846  1.00  0.85           H  
ATOM    734 1HB  LEU A  50      18.530  13.019   9.688  1.00  0.85           H  
ATOM    735 2HB  LEU A  50      19.573  14.403  10.003  1.00  0.85           H  
ATOM    736  HG  LEU A  50      20.504  11.695   9.067  1.00  0.85           H  
ATOM    737 1HD1 LEU A  50      20.787  12.856   6.972  1.00  0.85           H  
ATOM    738 2HD1 LEU A  50      19.120  12.856   7.469  1.00  0.85           H  
ATOM    739 3HD1 LEU A  50      20.099  14.319   7.644  1.00  0.85           H  
ATOM    740 1HD2 LEU A  50      22.588  12.893   8.700  1.00  0.85           H  
ATOM    741 2HD2 LEU A  50      21.893  14.354   9.361  1.00  0.85           H  
ATOM    742 3HD2 LEU A  50      22.145  12.925  10.400  1.00  0.85           H  
ATOM    743  N   GLY A  51      17.415  12.819  12.208  1.00  0.87           N  
ATOM    744  CA  GLY A  51      16.226  13.279  12.920  1.00  0.87           C  
ATOM    745  C   GLY A  51      14.954  12.514  12.536  1.00  0.87           C  
ATOM    746  O   GLY A  51      14.966  11.618  11.680  1.00  0.87           O  
ATOM    747  H   GLY A  51      17.364  12.002  11.601  1.00  0.87           H  
ATOM    748 1HA  GLY A  51      16.391  13.173  13.993  1.00  0.87           H  
ATOM    749 2HA  GLY A  51      16.083  14.342  12.738  1.00  0.87           H  
ATOM    750  N   ARG A  52      13.847  12.883  13.181  1.00  0.92           N  
ATOM    751  CA  ARG A  52      12.561  12.221  12.949  1.00  0.92           C  
ATOM    752  C   ARG A  52      11.344  13.113  13.131  1.00  0.92           C  
ATOM    753  O   ARG A  52      11.397  14.175  13.765  1.00  0.92           O  
ATOM    754  CB  ARG A  52      12.443  10.986  13.848  1.00  0.92           C  
ATOM    755  CG  ARG A  52      12.550  11.280  15.328  1.00  0.92           C  
ATOM    756  CD  ARG A  52      12.690  10.041  16.186  1.00  0.92           C  
ATOM    757  NE  ARG A  52      11.464   9.259  16.314  1.00  0.92           N  
ATOM    758  CZ  ARG A  52      11.396   8.047  16.928  1.00  0.92           C  
ATOM    759  NH1 ARG A  52      12.461   7.470  17.416  1.00  0.92           N  
ATOM    760  NH2 ARG A  52      10.262   7.414  17.075  1.00  0.92           N  
ATOM    761  H   ARG A  52      13.920  13.633  13.868  1.00  0.92           H  
ATOM    762  HA  ARG A  52      12.548  11.883  11.920  1.00  0.92           H  
ATOM    763 1HB  ARG A  52      11.481  10.499  13.675  1.00  0.92           H  
ATOM    764 2HB  ARG A  52      13.221  10.268  13.586  1.00  0.92           H  
ATOM    765 1HG  ARG A  52      13.428  11.904  15.489  1.00  0.92           H  
ATOM    766 2HG  ARG A  52      11.655  11.819  15.651  1.00  0.92           H  
ATOM    767 1HD  ARG A  52      13.456   9.396  15.752  1.00  0.92           H  
ATOM    768 2HD  ARG A  52      13.001  10.343  17.186  1.00  0.92           H  
ATOM    769  HE  ARG A  52      10.603   9.661  15.966  1.00  0.92           H  
ATOM    770 1HH1 ARG A  52      13.365   7.906  17.347  1.00  0.92           H  
ATOM    771 2HH1 ARG A  52      12.329   6.555  17.885  1.00  0.92           H  
ATOM    772 1HH2 ARG A  52       9.401   7.816  16.748  1.00  0.92           H  
ATOM    773 2HH2 ARG A  52      10.282   6.510  17.577  1.00  0.92           H  
ATOM    774  N   ILE A  53      10.239  12.642  12.555  1.00  1.00           N  
ATOM    775  CA  ILE A  53       8.946  13.308  12.600  1.00  1.00           C  
ATOM    776  C   ILE A  53       7.783  12.335  12.734  1.00  1.00           C  
ATOM    777  O   ILE A  53       7.777  11.243  12.161  1.00  1.00           O  
ATOM    778  CB  ILE A  53       8.787  14.188  11.358  1.00  1.00           C  
ATOM    779  CG1 ILE A  53       7.514  15.027  11.415  1.00  1.00           C  
ATOM    780  CG2 ILE A  53       8.824  13.372  10.165  1.00  1.00           C  
ATOM    781  CD1 ILE A  53       7.502  16.121  10.411  1.00  1.00           C  
ATOM    782  H   ILE A  53      10.318  11.761  12.048  1.00  1.00           H  
ATOM    783  HA  ILE A  53       8.936  13.955  13.468  1.00  1.00           H  
ATOM    784  HB  ILE A  53       9.616  14.866  11.321  1.00  1.00           H  
ATOM    785 1HG1 ILE A  53       6.651  14.387  11.229  1.00  1.00           H  
ATOM    786 2HG1 ILE A  53       7.413  15.467  12.405  1.00  1.00           H  
ATOM    787 1HG2 ILE A  53       8.767  14.026   9.327  1.00  1.00           H  
ATOM    788 2HG2 ILE A  53       9.758  12.809  10.128  1.00  1.00           H  
ATOM    789 3HG2 ILE A  53       7.976  12.691  10.181  1.00  1.00           H  
ATOM    790 1HD1 ILE A  53       6.577  16.680  10.501  1.00  1.00           H  
ATOM    791 2HD1 ILE A  53       8.344  16.785  10.595  1.00  1.00           H  
ATOM    792 3HD1 ILE A  53       7.582  15.695   9.416  1.00  1.00           H  
ATOM    793  N   TYR A  54       6.780  12.745  13.488  1.00  1.09           N  
ATOM    794  CA  TYR A  54       5.601  11.920  13.734  1.00  1.09           C  
ATOM    795  C   TYR A  54       4.405  12.350  12.897  1.00  1.09           C  
ATOM    796  O   TYR A  54       4.431  13.386  12.236  1.00  1.09           O  
ATOM    797  CB  TYR A  54       5.246  11.981  15.213  1.00  1.09           C  
ATOM    798  CG  TYR A  54       6.352  11.469  16.094  1.00  1.09           C  
ATOM    799  CD1 TYR A  54       7.265  12.371  16.596  1.00  1.09           C  
ATOM    800  CD2 TYR A  54       6.470  10.122  16.394  1.00  1.09           C  
ATOM    801  CE1 TYR A  54       8.286  11.961  17.394  1.00  1.09           C  
ATOM    802  CE2 TYR A  54       7.505   9.699  17.208  1.00  1.09           C  
ATOM    803  CZ  TYR A  54       8.412  10.627  17.709  1.00  1.09           C  
ATOM    804  OH  TYR A  54       9.441  10.230  18.522  1.00  1.09           O  
ATOM    805  H   TYR A  54       6.864  13.659  13.944  1.00  1.09           H  
ATOM    806  HA  TYR A  54       5.835  10.888  13.471  1.00  1.09           H  
ATOM    807 1HB  TYR A  54       5.030  13.015  15.496  1.00  1.09           H  
ATOM    808 2HB  TYR A  54       4.351  11.391  15.406  1.00  1.09           H  
ATOM    809  HD1 TYR A  54       7.167  13.413  16.359  1.00  1.09           H  
ATOM    810  HD2 TYR A  54       5.751   9.402  15.995  1.00  1.09           H  
ATOM    811  HE1 TYR A  54       8.993  12.691  17.782  1.00  1.09           H  
ATOM    812  HE2 TYR A  54       7.605   8.642  17.457  1.00  1.09           H  
ATOM    813  HH  TYR A  54       9.912  11.013  18.841  1.00  1.09           H  
ATOM    814  N   THR A  55       3.329  11.567  12.969  1.00  1.15           N  
ATOM    815  CA  THR A  55       2.081  11.836  12.242  1.00  1.15           C  
ATOM    816  C   THR A  55       1.421  13.154  12.683  1.00  1.15           C  
ATOM    817  O   THR A  55       0.584  13.715  11.977  1.00  1.15           O  
ATOM    818  CB  THR A  55       1.071  10.693  12.489  1.00  1.15           C  
ATOM    819  OG1 THR A  55       0.817  10.590  13.903  1.00  1.15           O  
ATOM    820  CG2 THR A  55       1.578   9.360  11.977  1.00  1.15           C  
ATOM    821  H   THR A  55       3.385  10.726  13.530  1.00  1.15           H  
ATOM    822  HA  THR A  55       2.304  11.897  11.175  1.00  1.15           H  
ATOM    823  HB  THR A  55       0.138  10.925  11.979  1.00  1.15           H  
ATOM    824  HG1 THR A  55       0.423   9.731  14.101  1.00  1.15           H  
ATOM    825 1HG2 THR A  55       0.834   8.581  12.172  1.00  1.15           H  
ATOM    826 2HG2 THR A  55       1.744   9.438  10.917  1.00  1.15           H  
ATOM    827 3HG2 THR A  55       2.503   9.106  12.480  1.00  1.15           H  
ATOM    828  N   THR A  56       1.829  13.643  13.853  1.00  1.17           N  
ATOM    829  CA  THR A  56       1.327  14.873  14.448  1.00  1.17           C  
ATOM    830  C   THR A  56       2.104  16.093  13.973  1.00  1.17           C  
ATOM    831  O   THR A  56       1.747  17.228  14.286  1.00  1.17           O  
ATOM    832  CB  THR A  56       1.480  14.824  15.973  1.00  1.17           C  
ATOM    833  OG1 THR A  56       2.893  14.805  16.317  1.00  1.17           O  
ATOM    834  CG2 THR A  56       0.838  13.557  16.501  1.00  1.17           C  
ATOM    835  H   THR A  56       2.511  13.103  14.359  1.00  1.17           H  
ATOM    836  HA  THR A  56       0.278  14.996  14.177  1.00  1.17           H  
ATOM    837  HB  THR A  56       1.007  15.696  16.424  1.00  1.17           H  
ATOM    838  HG1 THR A  56       2.976  14.687  17.275  1.00  1.17           H  
ATOM    839 1HG2 THR A  56       0.953  13.513  17.584  1.00  1.17           H  
ATOM    840 2HG2 THR A  56      -0.221  13.554  16.247  1.00  1.17           H  
ATOM    841 3HG2 THR A  56       1.322  12.689  16.048  1.00  1.17           H  
ATOM    842  N   GLY A  57       3.217  15.854  13.286  1.00  1.13           N  
ATOM    843  CA  GLY A  57       4.111  16.909  12.847  1.00  1.13           C  
ATOM    844  C   GLY A  57       5.234  17.193  13.855  1.00  1.13           C  
ATOM    845  O   GLY A  57       6.152  17.954  13.552  1.00  1.13           O  
ATOM    846  H   GLY A  57       3.461  14.901  13.030  1.00  1.13           H  
ATOM    847 1HA  GLY A  57       4.549  16.617  11.893  1.00  1.13           H  
ATOM    848 2HA  GLY A  57       3.540  17.817  12.669  1.00  1.13           H  
ATOM    849  N   SER A  58       5.155  16.614  15.066  1.00  1.05           N  
ATOM    850  CA  SER A  58       6.197  16.831  16.078  1.00  1.05           C  
ATOM    851  C   SER A  58       7.539  16.275  15.618  1.00  1.05           C  
ATOM    852  O   SER A  58       7.578  15.236  14.951  1.00  1.05           O  
ATOM    853  CB  SER A  58       5.816  16.195  17.396  1.00  1.05           C  
ATOM    854  OG  SER A  58       6.843  16.346  18.335  1.00  1.05           O  
ATOM    855  H   SER A  58       4.361  16.013  15.301  1.00  1.05           H  
ATOM    856  HA  SER A  58       6.310  17.906  16.231  1.00  1.05           H  
ATOM    857 1HB  SER A  58       4.899  16.649  17.771  1.00  1.05           H  
ATOM    858 2HB  SER A  58       5.616  15.136  17.239  1.00  1.05           H  
ATOM    859  HG  SER A  58       7.652  16.053  17.895  1.00  1.05           H  
ATOM    860  N   THR A  59       8.639  16.964  15.963  1.00  0.96           N  
ATOM    861  CA  THR A  59       9.972  16.500  15.559  1.00  0.96           C  
ATOM    862  C   THR A  59      11.030  16.387  16.657  1.00  0.96           C  
ATOM    863  O   THR A  59      10.920  16.996  17.724  1.00  0.96           O  
ATOM    864  CB  THR A  59      10.557  17.414  14.464  1.00  0.96           C  
ATOM    865  OG1 THR A  59      10.712  18.758  14.950  1.00  0.96           O  
ATOM    866  CG2 THR A  59       9.699  17.423  13.254  1.00  0.96           C  
ATOM    867  H   THR A  59       8.544  17.813  16.503  1.00  0.96           H  
ATOM    868  HA  THR A  59       9.855  15.505  15.136  1.00  0.96           H  
ATOM    869  HB  THR A  59      11.541  17.029  14.178  1.00  0.96           H  
ATOM    870  HG1 THR A  59      11.158  19.246  14.287  1.00  0.96           H  
ATOM    871 1HG2 THR A  59      10.155  18.045  12.502  1.00  0.96           H  
ATOM    872 2HG2 THR A  59       9.622  16.427  12.899  1.00  0.96           H  
ATOM    873 3HG2 THR A  59       8.715  17.807  13.487  1.00  0.96           H  
ATOM    874  N   ASN A  60      12.097  15.650  16.314  1.00  0.88           N  
ATOM    875  CA  ASN A  60      13.304  15.464  17.131  1.00  0.88           C  
ATOM    876  C   ASN A  60      14.543  15.453  16.228  1.00  0.88           C  
ATOM    877  O   ASN A  60      14.503  14.928  15.110  1.00  0.88           O  
ATOM    878  CB  ASN A  60      13.254  14.170  17.937  1.00  0.88           C  
ATOM    879  CG  ASN A  60      12.182  14.129  18.995  1.00  0.88           C  
ATOM    880  OD1 ASN A  60      11.073  13.654  18.737  1.00  0.88           O  
ATOM    881  ND2 ASN A  60      12.492  14.607  20.175  1.00  0.88           N  
ATOM    882  H   ASN A  60      12.041  15.179  15.410  1.00  0.88           H  
ATOM    883  HA  ASN A  60      13.404  16.310  17.813  1.00  0.88           H  
ATOM    884 1HB  ASN A  60      13.094  13.345  17.267  1.00  0.88           H  
ATOM    885 2HB  ASN A  60      14.221  14.012  18.416  1.00  0.88           H  
ATOM    886 1HD2 ASN A  60      11.815  14.603  20.912  1.00  0.88           H  
ATOM    887 2HD2 ASN A  60      13.404  14.980  20.338  1.00  0.88           H  
ATOM    888  N   TYR A  61      15.659  16.020  16.707  1.00  0.82           N  
ATOM    889  CA  TYR A  61      16.880  16.062  15.887  1.00  0.82           C  
ATOM    890  C   TYR A  61      18.109  15.553  16.629  1.00  0.82           C  
ATOM    891  O   TYR A  61      18.213  15.694  17.850  1.00  0.82           O  
ATOM    892  CB  TYR A  61      17.137  17.492  15.443  1.00  0.82           C  
ATOM    893  CG  TYR A  61      15.988  18.076  14.738  1.00  0.82           C  
ATOM    894  CD1 TYR A  61      15.007  18.675  15.500  1.00  0.82           C  
ATOM    895  CD2 TYR A  61      15.873  18.017  13.378  1.00  0.82           C  
ATOM    896  CE1 TYR A  61      13.911  19.207  14.910  1.00  0.82           C  
ATOM    897  CE2 TYR A  61      14.768  18.558  12.785  1.00  0.82           C  
ATOM    898  CZ  TYR A  61      13.784  19.150  13.547  1.00  0.82           C  
ATOM    899  OH  TYR A  61      12.660  19.690  12.974  1.00  0.82           O  
ATOM    900  H   TYR A  61      15.660  16.433  17.628  1.00  0.82           H  
ATOM    901  HA  TYR A  61      16.743  15.433  15.011  1.00  0.82           H  
ATOM    902 1HB  TYR A  61      17.349  18.103  16.297  1.00  0.82           H  
ATOM    903 2HB  TYR A  61      18.008  17.527  14.782  1.00  0.82           H  
ATOM    904  HD1 TYR A  61      15.109  18.715  16.585  1.00  0.82           H  
ATOM    905  HD2 TYR A  61      16.651  17.543  12.775  1.00  0.82           H  
ATOM    906  HE1 TYR A  61      13.137  19.673  15.520  1.00  0.82           H  
ATOM    907  HE2 TYR A  61      14.678  18.515  11.732  1.00  0.82           H  
ATOM    908  HH  TYR A  61      11.989  19.745  13.651  1.00  0.82           H  
ATOM    909  N   SER A  62      19.037  14.967  15.878  1.00  0.79           N  
ATOM    910  CA  SER A  62      20.302  14.493  16.419  1.00  0.79           C  
ATOM    911  C   SER A  62      21.227  15.682  16.783  1.00  0.79           C  
ATOM    912  O   SER A  62      21.274  16.671  16.052  1.00  0.79           O  
ATOM    913  CB  SER A  62      20.960  13.582  15.396  1.00  0.79           C  
ATOM    914  OG  SER A  62      22.204  13.120  15.822  1.00  0.79           O  
ATOM    915  H   SER A  62      18.870  14.854  14.876  1.00  0.79           H  
ATOM    916  HA  SER A  62      20.070  13.887  17.282  1.00  0.79           H  
ATOM    917 1HB  SER A  62      20.303  12.735  15.196  1.00  0.79           H  
ATOM    918 2HB  SER A  62      21.075  14.117  14.463  1.00  0.79           H  
ATOM    919  HG  SER A  62      22.549  12.597  15.084  1.00  0.79           H  
ATOM    920  N   PRO A  63      21.958  15.651  17.904  1.00  0.76           N  
ATOM    921  CA  PRO A  63      22.930  16.661  18.279  1.00  0.76           C  
ATOM    922  C   PRO A  63      24.032  16.809  17.234  1.00  0.76           C  
ATOM    923  O   PRO A  63      24.858  15.893  17.267  1.00  0.76           O  
ATOM    924  CB  PRO A  63      23.508  16.100  19.589  1.00  0.76           C  
ATOM    925  CG  PRO A  63      22.435  15.196  20.139  1.00  0.76           C  
ATOM    926  CD  PRO A  63      21.755  14.598  18.921  1.00  0.76           C  
ATOM    927  HA  PRO A  63      22.418  17.619  18.446  1.00  0.76           H  
ATOM    928 1HB  PRO A  63      24.446  15.562  19.383  1.00  0.76           H  
ATOM    929 2HB  PRO A  63      23.758  16.925  20.271  1.00  0.76           H  
ATOM    930 1HG  PRO A  63      22.890  14.426  20.781  1.00  0.76           H  
ATOM    931 2HG  PRO A  63      21.750  15.764  20.772  1.00  0.76           H  
ATOM    932 1HD  PRO A  63      22.223  13.652  18.609  1.00  0.76           H  
ATOM    933 2HD  PRO A  63      20.694  14.489  19.184  1.00  0.76           H  
ATOM    934  N   SER A  64      24.496  18.055  17.218  1.00  0.74           N  
ATOM    935  CA  SER A  64      25.163  18.649  16.042  1.00  0.74           C  
ATOM    936  C   SER A  64      24.269  19.166  14.903  1.00  0.74           C  
ATOM    937  O   SER A  64      24.730  19.996  14.107  1.00  0.74           O  
ATOM    938  CB  SER A  64      26.083  17.613  15.404  1.00  0.74           C  
ATOM    939  OG  SER A  64      26.977  17.083  16.330  1.00  0.74           O  
ATOM    940  H   SER A  64      25.063  18.248  18.030  1.00  0.74           H  
ATOM    941  HA  SER A  64      25.765  19.486  16.400  1.00  0.74           H  
ATOM    942 1HB  SER A  64      25.495  16.812  14.948  1.00  0.74           H  
ATOM    943 2HB  SER A  64      26.640  18.092  14.603  1.00  0.74           H  
ATOM    944  HG  SER A  64      26.445  16.428  16.830  1.00  0.74           H  
ATOM    945  N   LEU A  65      23.005  18.735  14.833  1.00  0.72           N  
ATOM    946  CA  LEU A  65      22.120  19.182  13.762  1.00  0.72           C  
ATOM    947  C   LEU A  65      20.966  20.031  14.280  1.00  0.72           C  
ATOM    948  O   LEU A  65      20.240  20.662  13.516  1.00  0.72           O  
ATOM    949  CB  LEU A  65      21.595  17.970  13.004  1.00  0.72           C  
ATOM    950  CG  LEU A  65      22.655  17.107  12.356  1.00  0.72           C  
ATOM    951  CD1 LEU A  65      22.007  15.903  11.770  1.00  0.72           C  
ATOM    952  CD2 LEU A  65      23.377  17.907  11.283  1.00  0.72           C  
ATOM    953  H   LEU A  65      22.637  18.049  15.492  1.00  0.72           H  
ATOM    954  HA  LEU A  65      22.698  19.787  13.067  1.00  0.72           H  
ATOM    955 1HB  LEU A  65      21.027  17.345  13.688  1.00  0.72           H  
ATOM    956 2HB  LEU A  65      20.930  18.307  12.236  1.00  0.72           H  
ATOM    957  HG  LEU A  65      23.365  16.777  13.115  1.00  0.72           H  
ATOM    958 1HD1 LEU A  65      22.772  15.277  11.324  1.00  0.72           H  
ATOM    959 2HD1 LEU A  65      21.497  15.354  12.554  1.00  0.72           H  
ATOM    960 3HD1 LEU A  65      21.285  16.203  11.014  1.00  0.72           H  
ATOM    961 1HD2 LEU A  65      24.145  17.289  10.817  1.00  0.72           H  
ATOM    962 2HD2 LEU A  65      22.671  18.229  10.524  1.00  0.72           H  
ATOM    963 3HD2 LEU A  65      23.835  18.777  11.734  1.00  0.72           H  
ATOM    964  N   LYS A  66      20.834  20.129  15.592  1.00  0.70           N  
ATOM    965  CA  LYS A  66      19.706  20.844  16.193  1.00  0.70           C  
ATOM    966  C   LYS A  66      19.620  22.321  15.774  1.00  0.70           C  
ATOM    967  O   LYS A  66      18.537  22.904  15.761  1.00  0.70           O  
ATOM    968  CB  LYS A  66      19.787  20.720  17.713  1.00  0.70           C  
ATOM    969  CG  LYS A  66      19.482  19.311  18.214  1.00  0.70           C  
ATOM    970  CD  LYS A  66      19.596  19.188  19.709  1.00  0.70           C  
ATOM    971  CE  LYS A  66      19.254  17.780  20.147  1.00  0.70           C  
ATOM    972  NZ  LYS A  66      19.356  17.612  21.617  1.00  0.70           N  
ATOM    973  H   LYS A  66      21.484  19.636  16.187  1.00  0.70           H  
ATOM    974  HA  LYS A  66      18.787  20.358  15.860  1.00  0.70           H  
ATOM    975 1HB  LYS A  66      20.787  20.992  18.051  1.00  0.70           H  
ATOM    976 2HB  LYS A  66      19.082  21.411  18.175  1.00  0.70           H  
ATOM    977 1HG  LYS A  66      18.466  19.060  17.952  1.00  0.70           H  
ATOM    978 2HG  LYS A  66      20.147  18.590  17.737  1.00  0.70           H  
ATOM    979 1HD  LYS A  66      20.616  19.419  20.018  1.00  0.70           H  
ATOM    980 2HD  LYS A  66      18.916  19.889  20.190  1.00  0.70           H  
ATOM    981 1HE  LYS A  66      18.238  17.548  19.832  1.00  0.70           H  
ATOM    982 2HE  LYS A  66      19.934  17.085  19.660  1.00  0.70           H  
ATOM    983 1HZ  LYS A  66      19.118  16.660  21.856  1.00  0.70           H  
ATOM    984 2HZ  LYS A  66      20.298  17.812  21.913  1.00  0.70           H  
ATOM    985 3HZ  LYS A  66      18.716  18.245  22.072  1.00  0.70           H  
ATOM    986  N   SER A  67      20.763  22.930  15.460  1.00  0.67           N  
ATOM    987  CA  SER A  67      20.816  24.322  15.021  1.00  0.67           C  
ATOM    988  C   SER A  67      20.923  24.472  13.493  1.00  0.67           C  
ATOM    989  O   SER A  67      21.069  25.588  12.990  1.00  0.67           O  
ATOM    990  CB  SER A  67      21.986  25.027  15.671  1.00  0.67           C  
ATOM    991  OG  SER A  67      21.836  25.080  17.065  1.00  0.67           O  
ATOM    992  H   SER A  67      21.619  22.400  15.508  1.00  0.67           H  
ATOM    993  HA  SER A  67      19.897  24.815  15.342  1.00  0.67           H  
ATOM    994 1HB  SER A  67      22.907  24.503  15.419  1.00  0.67           H  
ATOM    995 2HB  SER A  67      22.065  26.038  15.272  1.00  0.67           H  
ATOM    996  HG  SER A  67      21.001  25.530  17.223  1.00  0.67           H  
ATOM    997  N   ARG A  68      20.924  23.352  12.759  1.00  0.65           N  
ATOM    998  CA  ARG A  68      21.100  23.373  11.304  1.00  0.65           C  
ATOM    999  C   ARG A  68      19.981  22.684  10.523  1.00  0.65           C  
ATOM   1000  O   ARG A  68      19.752  23.009   9.356  1.00  0.65           O  
ATOM   1001  CB  ARG A  68      22.425  22.734  10.913  1.00  0.65           C  
ATOM   1002  CG  ARG A  68      23.654  23.496  11.341  1.00  0.65           C  
ATOM   1003  CD  ARG A  68      24.919  22.868  10.847  1.00  0.65           C  
ATOM   1004  NE  ARG A  68      25.281  21.607  11.529  1.00  0.65           N  
ATOM   1005  CZ  ARG A  68      26.175  20.728  11.049  1.00  0.65           C  
ATOM   1006  NH1 ARG A  68      26.758  20.926   9.892  1.00  0.65           N  
ATOM   1007  NH2 ARG A  68      26.456  19.672  11.770  1.00  0.65           N  
ATOM   1008  H   ARG A  68      20.770  22.458  13.211  1.00  0.65           H  
ATOM   1009  HA  ARG A  68      21.130  24.414  10.985  1.00  0.65           H  
ATOM   1010 1HB  ARG A  68      22.483  21.724  11.323  1.00  0.65           H  
ATOM   1011 2HB  ARG A  68      22.474  22.654   9.832  1.00  0.65           H  
ATOM   1012 1HG  ARG A  68      23.600  24.509  10.934  1.00  0.65           H  
ATOM   1013 2HG  ARG A  68      23.694  23.542  12.429  1.00  0.65           H  
ATOM   1014 1HD  ARG A  68      24.812  22.657   9.776  1.00  0.65           H  
ATOM   1015 2HD  ARG A  68      25.739  23.571  10.985  1.00  0.65           H  
ATOM   1016  HE  ARG A  68      24.866  21.370  12.448  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  68      26.523  21.743   9.338  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  68      27.432  20.250   9.548  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  68      25.981  19.571  12.680  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  68      27.123  18.992  11.443  1.00  0.65           H  
ATOM   1021  N   VAL A  69      19.311  21.711  11.137  1.00  0.65           N  
ATOM   1022  CA  VAL A  69      18.321  20.915  10.426  1.00  0.65           C  
ATOM   1023  C   VAL A  69      16.884  21.047  10.907  1.00  0.65           C  
ATOM   1024  O   VAL A  69      16.593  20.976  12.102  1.00  0.65           O  
ATOM   1025  CB  VAL A  69      18.697  19.426  10.463  1.00  0.65           C  
ATOM   1026  CG1 VAL A  69      17.627  18.580   9.799  1.00  0.65           C  
ATOM   1027  CG2 VAL A  69      19.967  19.234   9.728  1.00  0.65           C  
ATOM   1028  H   VAL A  69      19.529  21.473  12.092  1.00  0.65           H  
ATOM   1029  HA  VAL A  69      18.359  21.224   9.398  1.00  0.65           H  
ATOM   1030  HB  VAL A  69      18.799  19.101  11.498  1.00  0.65           H  
ATOM   1031 1HG1 VAL A  69      17.919  17.532   9.824  1.00  0.65           H  
ATOM   1032 2HG1 VAL A  69      16.686  18.696  10.316  1.00  0.65           H  
ATOM   1033 3HG1 VAL A  69      17.523  18.911   8.769  1.00  0.65           H  
ATOM   1034 1HG2 VAL A  69      20.243  18.182   9.740  1.00  0.65           H  
ATOM   1035 2HG2 VAL A  69      19.815  19.560   8.702  1.00  0.65           H  
ATOM   1036 3HG2 VAL A  69      20.752  19.824  10.193  1.00  0.65           H  
ATOM   1037  N   THR A  70      15.990  21.223   9.935  1.00  0.67           N  
ATOM   1038  CA  THR A  70      14.554  21.274  10.168  1.00  0.67           C  
ATOM   1039  C   THR A  70      13.849  20.185   9.356  1.00  0.67           C  
ATOM   1040  O   THR A  70      14.091  20.018   8.160  1.00  0.67           O  
ATOM   1041  CB  THR A  70      13.958  22.652   9.816  1.00  0.67           C  
ATOM   1042  OG1 THR A  70      14.563  23.665  10.637  1.00  0.67           O  
ATOM   1043  CG2 THR A  70      12.447  22.648  10.042  1.00  0.67           C  
ATOM   1044  H   THR A  70      16.349  21.299   8.984  1.00  0.67           H  
ATOM   1045  HA  THR A  70      14.364  21.085  11.223  1.00  0.67           H  
ATOM   1046  HB  THR A  70      14.161  22.879   8.771  1.00  0.67           H  
ATOM   1047  HG1 THR A  70      14.529  23.390  11.560  1.00  0.67           H  
ATOM   1048 1HG2 THR A  70      12.041  23.627   9.793  1.00  0.67           H  
ATOM   1049 2HG2 THR A  70      11.976  21.896   9.412  1.00  0.67           H  
ATOM   1050 3HG2 THR A  70      12.237  22.424  11.088  1.00  0.67           H  
ATOM   1051  N   ILE A  71      12.972  19.442  10.010  1.00  0.71           N  
ATOM   1052  CA  ILE A  71      12.203  18.379   9.369  1.00  0.71           C  
ATOM   1053  C   ILE A  71      10.727  18.726   9.413  1.00  0.71           C  
ATOM   1054  O   ILE A  71      10.248  19.279  10.404  1.00  0.71           O  
ATOM   1055  CB  ILE A  71      12.506  16.992   9.985  1.00  0.71           C  
ATOM   1056  CG1 ILE A  71      13.981  16.596   9.698  1.00  0.71           C  
ATOM   1057  CG2 ILE A  71      11.562  15.931   9.435  1.00  0.71           C  
ATOM   1058  CD1 ILE A  71      14.462  15.426  10.521  1.00  0.71           C  
ATOM   1059  H   ILE A  71      12.829  19.614  11.002  1.00  0.71           H  
ATOM   1060  HA  ILE A  71      12.498  18.328   8.329  1.00  0.71           H  
ATOM   1061  HB  ILE A  71      12.381  17.047  11.068  1.00  0.71           H  
ATOM   1062 1HG1 ILE A  71      14.059  16.328   8.643  1.00  0.71           H  
ATOM   1063 2HG1 ILE A  71      14.626  17.435   9.872  1.00  0.71           H  
ATOM   1064 1HG2 ILE A  71      11.787  14.969   9.893  1.00  0.71           H  
ATOM   1065 2HG2 ILE A  71      10.541  16.203   9.658  1.00  0.71           H  
ATOM   1066 3HG2 ILE A  71      11.689  15.859   8.354  1.00  0.71           H  
ATOM   1067 1HD1 ILE A  71      15.494  15.188  10.258  1.00  0.71           H  
ATOM   1068 2HD1 ILE A  71      14.404  15.685  11.581  1.00  0.71           H  
ATOM   1069 3HD1 ILE A  71      13.833  14.562  10.331  1.00  0.71           H  
ATOM   1070  N   SER A  72      10.030  18.503   8.304  1.00  0.78           N  
ATOM   1071  CA  SER A  72       8.620  18.865   8.247  1.00  0.78           C  
ATOM   1072  C   SER A  72       7.746  17.909   7.447  1.00  0.78           C  
ATOM   1073  O   SER A  72       8.230  17.089   6.663  1.00  0.78           O  
ATOM   1074  CB  SER A  72       8.480  20.256   7.658  1.00  0.78           C  
ATOM   1075  OG  SER A  72       8.894  20.291   6.320  1.00  0.78           O  
ATOM   1076  H   SER A  72      10.508  18.074   7.511  1.00  0.78           H  
ATOM   1077  HA  SER A  72       8.237  18.886   9.268  1.00  0.78           H  
ATOM   1078 1HB  SER A  72       7.440  20.574   7.725  1.00  0.78           H  
ATOM   1079 2HB  SER A  72       9.074  20.958   8.243  1.00  0.78           H  
ATOM   1080  HG  SER A  72       9.854  20.163   6.333  1.00  0.78           H  
ATOM   1081  N   LEU A  73       6.436  18.035   7.667  1.00  0.86           N  
ATOM   1082  CA  LEU A  73       5.396  17.270   6.978  1.00  0.86           C  
ATOM   1083  C   LEU A  73       4.252  18.085   6.383  1.00  0.86           C  
ATOM   1084  O   LEU A  73       3.621  18.900   7.065  1.00  0.86           O  
ATOM   1085  CB  LEU A  73       4.821  16.218   7.932  1.00  0.86           C  
ATOM   1086  CG  LEU A  73       3.449  15.574   7.517  1.00  0.86           C  
ATOM   1087  CD1 LEU A  73       3.528  14.786   6.196  1.00  0.86           C  
ATOM   1088  CD2 LEU A  73       3.002  14.653   8.686  1.00  0.86           C  
ATOM   1089  H   LEU A  73       6.138  18.723   8.347  1.00  0.86           H  
ATOM   1090  HA  LEU A  73       5.872  16.740   6.152  1.00  0.86           H  
ATOM   1091 1HB  LEU A  73       5.536  15.430   8.040  1.00  0.86           H  
ATOM   1092 2HB  LEU A  73       4.676  16.679   8.909  1.00  0.86           H  
ATOM   1093  HG  LEU A  73       2.722  16.362   7.377  1.00  0.86           H  
ATOM   1094 1HD1 LEU A  73       2.570  14.378   5.972  1.00  0.86           H  
ATOM   1095 2HD1 LEU A  73       3.822  15.384   5.393  1.00  0.86           H  
ATOM   1096 3HD1 LEU A  73       4.196  14.050   6.270  1.00  0.86           H  
ATOM   1097 1HD2 LEU A  73       2.042  14.206   8.467  1.00  0.86           H  
ATOM   1098 2HD2 LEU A  73       3.720  13.867   8.845  1.00  0.86           H  
ATOM   1099 3HD2 LEU A  73       2.920  15.243   9.602  1.00  0.86           H  
ATOM   1100  N   GLU A  74       3.983  17.821   5.107  1.00  0.93           N  
ATOM   1101  CA  GLU A  74       2.871  18.371   4.356  1.00  0.93           C  
ATOM   1102  C   GLU A  74       1.928  17.226   3.935  1.00  0.93           C  
ATOM   1103  O   GLU A  74       2.123  16.578   2.886  1.00  0.93           O  
ATOM   1104  CB  GLU A  74       3.389  19.145   3.147  1.00  0.93           C  
ATOM   1105  CG  GLU A  74       4.214  20.404   3.507  1.00  0.93           C  
ATOM   1106  CD  GLU A  74       4.670  21.187   2.286  1.00  0.93           C  
ATOM   1107  OE1 GLU A  74       5.528  20.710   1.568  1.00  0.93           O  
ATOM   1108  OE2 GLU A  74       4.139  22.245   2.050  1.00  0.93           O  
ATOM   1109  H   GLU A  74       4.582  17.145   4.630  1.00  0.93           H  
ATOM   1110  HA  GLU A  74       2.314  19.054   4.999  1.00  0.93           H  
ATOM   1111 1HB  GLU A  74       4.018  18.488   2.541  1.00  0.93           H  
ATOM   1112 2HB  GLU A  74       2.547  19.456   2.525  1.00  0.93           H  
ATOM   1113 1HG  GLU A  74       3.610  21.053   4.141  1.00  0.93           H  
ATOM   1114 2HG  GLU A  74       5.089  20.096   4.080  1.00  0.93           H  
ATOM   1115  N   THR A  75       0.895  16.983   4.749  1.00  0.97           N  
ATOM   1116  CA  THR A  75       0.033  15.820   4.544  1.00  0.97           C  
ATOM   1117  C   THR A  75      -0.774  15.895   3.258  1.00  0.97           C  
ATOM   1118  O   THR A  75      -1.114  14.870   2.678  1.00  0.97           O  
ATOM   1119  CB  THR A  75      -0.942  15.634   5.722  1.00  0.97           C  
ATOM   1120  OG1 THR A  75      -1.740  16.817   5.867  1.00  0.97           O  
ATOM   1121  CG2 THR A  75      -0.212  15.372   6.996  1.00  0.97           C  
ATOM   1122  H   THR A  75       0.758  17.574   5.561  1.00  0.97           H  
ATOM   1123  HA  THR A  75       0.668  14.939   4.486  1.00  0.97           H  
ATOM   1124  HB  THR A  75      -1.597  14.790   5.508  1.00  0.97           H  
ATOM   1125  HG1 THR A  75      -2.398  16.677   6.555  1.00  0.97           H  
ATOM   1126 1HG2 THR A  75      -0.924  15.240   7.810  1.00  0.97           H  
ATOM   1127 2HG2 THR A  75       0.377  14.471   6.885  1.00  0.97           H  
ATOM   1128 3HG2 THR A  75       0.435  16.213   7.218  1.00  0.97           H  
ATOM   1129  N   SER A  76      -1.031  17.107   2.775  1.00  0.97           N  
ATOM   1130  CA  SER A  76      -1.802  17.296   1.548  1.00  0.97           C  
ATOM   1131  C   SER A  76      -1.077  16.776   0.300  1.00  0.97           C  
ATOM   1132  O   SER A  76      -1.698  16.579  -0.745  1.00  0.97           O  
ATOM   1133  CB  SER A  76      -2.143  18.759   1.366  1.00  0.97           C  
ATOM   1134  OG  SER A  76      -0.995  19.512   1.118  1.00  0.97           O  
ATOM   1135  H   SER A  76      -0.712  17.907   3.298  1.00  0.97           H  
ATOM   1136  HA  SER A  76      -2.735  16.739   1.649  1.00  0.97           H  
ATOM   1137 1HB  SER A  76      -2.833  18.861   0.528  1.00  0.97           H  
ATOM   1138 2HB  SER A  76      -2.647  19.135   2.255  1.00  0.97           H  
ATOM   1139  HG  SER A  76      -0.490  19.000   0.479  1.00  0.97           H  
ATOM   1140  N   LYS A  77       0.242  16.586   0.402  1.00  0.94           N  
ATOM   1141  CA  LYS A  77       1.049  16.068  -0.698  1.00  0.94           C  
ATOM   1142  C   LYS A  77       1.615  14.695  -0.338  1.00  0.94           C  
ATOM   1143  O   LYS A  77       2.192  14.008  -1.181  1.00  0.94           O  
ATOM   1144  CB  LYS A  77       2.185  17.028  -1.040  1.00  0.94           C  
ATOM   1145  CG  LYS A  77       1.743  18.394  -1.555  1.00  0.94           C  
ATOM   1146  CD  LYS A  77       2.939  19.222  -2.004  1.00  0.94           C  
ATOM   1147  CE  LYS A  77       3.765  19.645  -0.798  1.00  0.94           C  
ATOM   1148  NZ  LYS A  77       4.845  20.613  -1.142  1.00  0.94           N  
ATOM   1149  H   LYS A  77       0.710  16.767   1.289  1.00  0.94           H  
ATOM   1150  HA  LYS A  77       0.415  15.947  -1.575  1.00  0.94           H  
ATOM   1151 1HB  LYS A  77       2.804  17.187  -0.150  1.00  0.94           H  
ATOM   1152 2HB  LYS A  77       2.824  16.578  -1.800  1.00  0.94           H  
ATOM   1153 1HG  LYS A  77       1.054  18.266  -2.391  1.00  0.94           H  
ATOM   1154 2HG  LYS A  77       1.230  18.930  -0.760  1.00  0.94           H  
ATOM   1155 1HD  LYS A  77       3.570  18.628  -2.670  1.00  0.94           H  
ATOM   1156 2HD  LYS A  77       2.602  20.109  -2.537  1.00  0.94           H  
ATOM   1157 1HE  LYS A  77       3.108  20.102  -0.061  1.00  0.94           H  
ATOM   1158 2HE  LYS A  77       4.220  18.759  -0.357  1.00  0.94           H  
ATOM   1159 1HZ  LYS A  77       5.336  20.821  -0.260  1.00  0.94           H  
ATOM   1160 2HZ  LYS A  77       5.491  20.217  -1.807  1.00  0.94           H  
ATOM   1161 3HZ  LYS A  77       4.447  21.452  -1.517  1.00  0.94           H  
ATOM   1162  N   ASN A  78       1.437  14.304   0.929  1.00  0.87           N  
ATOM   1163  CA  ASN A  78       2.016  13.094   1.515  1.00  0.87           C  
ATOM   1164  C   ASN A  78       3.530  13.140   1.426  1.00  0.87           C  
ATOM   1165  O   ASN A  78       4.189  12.153   1.081  1.00  0.87           O  
ATOM   1166  CB  ASN A  78       1.499  11.811   0.866  1.00  0.87           C  
ATOM   1167  CG  ASN A  78       0.018  11.587   1.057  1.00  0.87           C  
ATOM   1168  OD1 ASN A  78      -0.519  11.697   2.163  1.00  0.87           O  
ATOM   1169  ND2 ASN A  78      -0.655  11.268  -0.019  1.00  0.87           N  
ATOM   1170  H   ASN A  78       0.938  14.928   1.554  1.00  0.87           H  
ATOM   1171  HA  ASN A  78       1.756  13.086   2.564  1.00  0.87           H  
ATOM   1172 1HB  ASN A  78       1.726  11.799  -0.197  1.00  0.87           H  
ATOM   1173 2HB  ASN A  78       2.026  10.962   1.306  1.00  0.87           H  
ATOM   1174 1HD2 ASN A  78      -1.639  11.106   0.037  1.00  0.87           H  
ATOM   1175 2HD2 ASN A  78      -0.181  11.187  -0.897  1.00  0.87           H  
ATOM   1176  N   GLN A  79       4.083  14.315   1.727  1.00  0.80           N  
ATOM   1177  CA  GLN A  79       5.525  14.478   1.674  1.00  0.80           C  
ATOM   1178  C   GLN A  79       6.149  14.927   2.974  1.00  0.80           C  
ATOM   1179  O   GLN A  79       5.614  15.747   3.727  1.00  0.80           O  
ATOM   1180  CB  GLN A  79       5.923  15.479   0.587  1.00  0.80           C  
ATOM   1181  CG  GLN A  79       5.607  15.022  -0.816  1.00  0.80           C  
ATOM   1182  CD  GLN A  79       5.993  16.011  -1.876  1.00  0.80           C  
ATOM   1183  OE1 GLN A  79       5.836  17.225  -1.702  1.00  0.80           O  
ATOM   1184  NE2 GLN A  79       6.515  15.503  -2.981  1.00  0.80           N  
ATOM   1185  H   GLN A  79       3.484  15.094   2.011  1.00  0.80           H  
ATOM   1186  HA  GLN A  79       5.966  13.516   1.424  1.00  0.80           H  
ATOM   1187 1HB  GLN A  79       5.415  16.427   0.761  1.00  0.80           H  
ATOM   1188 2HB  GLN A  79       6.995  15.662   0.650  1.00  0.80           H  
ATOM   1189 1HG  GLN A  79       6.162  14.118  -1.003  1.00  0.80           H  
ATOM   1190 2HG  GLN A  79       4.550  14.826  -0.901  1.00  0.80           H  
ATOM   1191 1HE2 GLN A  79       6.800  16.099  -3.730  1.00  0.80           H  
ATOM   1192 2HE2 GLN A  79       6.648  14.499  -3.050  1.00  0.80           H  
ATOM   1193  N   PHE A  80       7.349  14.433   3.178  1.00  0.73           N  
ATOM   1194  CA  PHE A  80       8.174  14.803   4.299  1.00  0.73           C  
ATOM   1195  C   PHE A  80       9.405  15.482   3.748  1.00  0.73           C  
ATOM   1196  O   PHE A  80       9.846  15.188   2.634  1.00  0.73           O  
ATOM   1197  CB  PHE A  80       8.520  13.565   5.116  1.00  0.73           C  
ATOM   1198  CG  PHE A  80       7.329  12.966   5.761  1.00  0.73           C  
ATOM   1199  CD1 PHE A  80       6.488  12.111   5.074  1.00  0.73           C  
ATOM   1200  CD2 PHE A  80       7.073  13.235   7.055  1.00  0.73           C  
ATOM   1201  CE1 PHE A  80       5.391  11.574   5.701  1.00  0.73           C  
ATOM   1202  CE2 PHE A  80       6.010  12.689   7.704  1.00  0.73           C  
ATOM   1203  CZ  PHE A  80       5.155  11.863   7.022  1.00  0.73           C  
ATOM   1204  H   PHE A  80       7.709  13.744   2.516  1.00  0.73           H  
ATOM   1205  HA  PHE A  80       7.634  15.507   4.926  1.00  0.73           H  
ATOM   1206 1HB  PHE A  80       8.973  12.815   4.478  1.00  0.73           H  
ATOM   1207 2HB  PHE A  80       9.240  13.827   5.890  1.00  0.73           H  
ATOM   1208  HD1 PHE A  80       6.696  11.883   4.027  1.00  0.73           H  
ATOM   1209  HD2 PHE A  80       7.734  13.902   7.557  1.00  0.73           H  
ATOM   1210  HE1 PHE A  80       4.720  10.917   5.165  1.00  0.73           H  
ATOM   1211  HE2 PHE A  80       5.831  12.922   8.754  1.00  0.73           H  
ATOM   1212  HZ  PHE A  80       4.292  11.438   7.530  1.00  0.73           H  
ATOM   1213  N   SER A  81       9.971  16.393   4.501  1.00  0.68           N  
ATOM   1214  CA  SER A  81      11.159  17.050   3.997  1.00  0.68           C  
ATOM   1215  C   SER A  81      12.191  17.315   5.055  1.00  0.68           C  
ATOM   1216  O   SER A  81      11.890  17.392   6.248  1.00  0.68           O  
ATOM   1217  CB  SER A  81      10.777  18.369   3.341  1.00  0.68           C  
ATOM   1218  OG  SER A  81      10.232  19.265   4.272  1.00  0.68           O  
ATOM   1219  H   SER A  81       9.553  16.641   5.396  1.00  0.68           H  
ATOM   1220  HA  SER A  81      11.620  16.408   3.250  1.00  0.68           H  
ATOM   1221 1HB  SER A  81      11.670  18.808   2.889  1.00  0.68           H  
ATOM   1222 2HB  SER A  81      10.062  18.188   2.538  1.00  0.68           H  
ATOM   1223  HG  SER A  81       9.298  19.021   4.355  1.00  0.68           H  
ATOM   1224  N   LEU A  82      13.414  17.507   4.587  1.00  0.65           N  
ATOM   1225  CA  LEU A  82      14.523  17.868   5.444  1.00  0.65           C  
ATOM   1226  C   LEU A  82      15.285  19.032   4.865  1.00  0.65           C  
ATOM   1227  O   LEU A  82      15.744  18.991   3.722  1.00  0.65           O  
ATOM   1228  CB  LEU A  82      15.471  16.672   5.617  1.00  0.65           C  
ATOM   1229  CG  LEU A  82      16.683  16.888   6.557  1.00  0.65           C  
ATOM   1230  CD1 LEU A  82      17.066  15.581   7.201  1.00  0.65           C  
ATOM   1231  CD2 LEU A  82      17.892  17.427   5.753  1.00  0.65           C  
ATOM   1232  H   LEU A  82      13.565  17.402   3.584  1.00  0.65           H  
ATOM   1233  HA  LEU A  82      14.136  18.159   6.418  1.00  0.65           H  
ATOM   1234 1HB  LEU A  82      14.896  15.855   6.029  1.00  0.65           H  
ATOM   1235 2HB  LEU A  82      15.845  16.370   4.640  1.00  0.65           H  
ATOM   1236  HG  LEU A  82      16.405  17.591   7.329  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  82      17.912  15.733   7.870  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  82      16.221  15.212   7.768  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  82      17.337  14.865   6.428  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  82      18.738  17.577   6.427  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  82      18.166  16.706   4.981  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  82      17.635  18.371   5.285  1.00  0.65           H  
ATOM   1243  N   ARG A  83      15.466  20.054   5.685  1.00  0.63           N  
ATOM   1244  CA  ARG A  83      16.214  21.229   5.297  1.00  0.63           C  
ATOM   1245  C   ARG A  83      17.451  21.364   6.145  1.00  0.63           C  
ATOM   1246  O   ARG A  83      17.373  21.349   7.369  1.00  0.63           O  
ATOM   1247  CB  ARG A  83      15.365  22.483   5.416  1.00  0.63           C  
ATOM   1248  CG  ARG A  83      16.109  23.783   5.099  1.00  0.63           C  
ATOM   1249  CD  ARG A  83      15.195  24.963   5.113  1.00  0.63           C  
ATOM   1250  NE  ARG A  83      15.914  26.237   4.986  1.00  0.63           N  
ATOM   1251  CZ  ARG A  83      15.338  27.403   4.625  1.00  0.63           C  
ATOM   1252  NH1 ARG A  83      14.053  27.441   4.340  1.00  0.63           N  
ATOM   1253  NH2 ARG A  83      16.059  28.509   4.554  1.00  0.63           N  
ATOM   1254  H   ARG A  83      15.044  20.024   6.608  1.00  0.63           H  
ATOM   1255  HA  ARG A  83      16.515  21.122   4.261  1.00  0.63           H  
ATOM   1256 1HB  ARG A  83      14.516  22.412   4.736  1.00  0.63           H  
ATOM   1257 2HB  ARG A  83      14.970  22.557   6.429  1.00  0.63           H  
ATOM   1258 1HG  ARG A  83      16.901  23.947   5.837  1.00  0.63           H  
ATOM   1259 2HG  ARG A  83      16.555  23.698   4.106  1.00  0.63           H  
ATOM   1260 1HD  ARG A  83      14.497  24.884   4.282  1.00  0.63           H  
ATOM   1261 2HD  ARG A  83      14.642  24.978   6.053  1.00  0.63           H  
ATOM   1262  HE  ARG A  83      16.916  26.256   5.222  1.00  0.63           H  
ATOM   1263 1HH1 ARG A  83      13.498  26.598   4.392  1.00  0.63           H  
ATOM   1264 2HH1 ARG A  83      13.621  28.313   4.069  1.00  0.63           H  
ATOM   1265 1HH2 ARG A  83      17.048  28.488   4.773  1.00  0.63           H  
ATOM   1266 2HH2 ARG A  83      15.625  29.376   4.281  1.00  0.63           H  
ATOM   1267  N   LEU A  84      18.589  21.475   5.482  1.00  0.62           N  
ATOM   1268  CA  LEU A  84      19.885  21.628   6.118  1.00  0.62           C  
ATOM   1269  C   LEU A  84      20.502  22.963   5.783  1.00  0.62           C  
ATOM   1270  O   LEU A  84      20.767  23.264   4.617  1.00  0.62           O  
ATOM   1271  CB  LEU A  84      20.818  20.502   5.665  1.00  0.62           C  
ATOM   1272  CG  LEU A  84      22.294  20.582   6.105  1.00  0.62           C  
ATOM   1273  CD1 LEU A  84      22.426  20.509   7.600  1.00  0.62           C  
ATOM   1274  CD2 LEU A  84      23.042  19.436   5.452  1.00  0.62           C  
ATOM   1275  H   LEU A  84      18.546  21.472   4.467  1.00  0.62           H  
ATOM   1276  HA  LEU A  84      19.754  21.574   7.197  1.00  0.62           H  
ATOM   1277 1HB  LEU A  84      20.420  19.564   6.044  1.00  0.62           H  
ATOM   1278 2HB  LEU A  84      20.795  20.461   4.589  1.00  0.62           H  
ATOM   1279  HG  LEU A  84      22.715  21.543   5.783  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  84      23.482  20.581   7.878  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  84      21.874  21.335   8.047  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  84      22.032  19.570   7.943  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  84      24.088  19.487   5.747  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  84      22.622  18.484   5.780  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  84      22.958  19.515   4.368  1.00  0.62           H  
ATOM   1286  N   ASN A  85      20.714  23.776   6.802  1.00  0.62           N  
ATOM   1287  CA  ASN A  85      21.311  25.075   6.605  1.00  0.62           C  
ATOM   1288  C   ASN A  85      22.805  24.956   6.848  1.00  0.62           C  
ATOM   1289  O   ASN A  85      23.243  24.093   7.611  1.00  0.62           O  
ATOM   1290  CB  ASN A  85      20.645  26.089   7.510  1.00  0.62           C  
ATOM   1291  CG  ASN A  85      19.184  26.316   7.132  1.00  0.62           C  
ATOM   1292  OD1 ASN A  85      18.814  26.478   5.939  1.00  0.62           O  
ATOM   1293  ND2 ASN A  85      18.349  26.327   8.152  1.00  0.62           N  
ATOM   1294  H   ASN A  85      20.452  23.485   7.743  1.00  0.62           H  
ATOM   1295  HA  ASN A  85      21.173  25.383   5.569  1.00  0.62           H  
ATOM   1296 1HB  ASN A  85      20.695  25.737   8.544  1.00  0.62           H  
ATOM   1297 2HB  ASN A  85      21.182  27.036   7.457  1.00  0.62           H  
ATOM   1298 1HD2 ASN A  85      17.368  26.475   8.030  1.00  0.62           H  
ATOM   1299 2HD2 ASN A  85      18.701  26.189   9.082  1.00  0.62           H  
ATOM   1300  N   SER A  86      23.584  25.835   6.230  1.00  0.63           N  
ATOM   1301  CA  SER A  86      25.027  25.852   6.423  1.00  0.63           C  
ATOM   1302  C   SER A  86      25.683  24.487   6.181  1.00  0.63           C  
ATOM   1303  O   SER A  86      26.415  23.996   7.041  1.00  0.63           O  
ATOM   1304  CB  SER A  86      25.358  26.333   7.819  1.00  0.63           C  
ATOM   1305  OG  SER A  86      24.874  27.633   8.029  1.00  0.63           O  
ATOM   1306  H   SER A  86      23.170  26.511   5.602  1.00  0.63           H  
ATOM   1307  HA  SER A  86      25.434  26.563   5.717  1.00  0.63           H  
ATOM   1308 1HB  SER A  86      24.938  25.657   8.563  1.00  0.63           H  
ATOM   1309 2HB  SER A  86      26.438  26.322   7.950  1.00  0.63           H  
ATOM   1310  HG  SER A  86      25.282  28.180   7.354  1.00  0.63           H  
ATOM   1311  N   VAL A  87      25.409  23.870   5.027  1.00  0.64           N  
ATOM   1312  CA  VAL A  87      25.941  22.539   4.719  1.00  0.64           C  
ATOM   1313  C   VAL A  87      27.473  22.535   4.744  1.00  0.64           C  
ATOM   1314  O   VAL A  87      28.119  23.488   4.306  1.00  0.64           O  
ATOM   1315  CB  VAL A  87      25.432  22.074   3.337  1.00  0.64           C  
ATOM   1316  CG1 VAL A  87      26.042  22.906   2.254  1.00  0.64           C  
ATOM   1317  CG2 VAL A  87      25.754  20.634   3.119  1.00  0.64           C  
ATOM   1318  H   VAL A  87      24.805  24.327   4.338  1.00  0.64           H  
ATOM   1319  HA  VAL A  87      25.580  21.838   5.476  1.00  0.64           H  
ATOM   1320  HB  VAL A  87      24.349  22.224   3.301  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  87      25.659  22.600   1.288  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  87      25.809  23.935   2.413  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  87      27.106  22.771   2.273  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  87      25.374  20.321   2.155  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  87      26.824  20.514   3.147  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  87      25.310  20.038   3.888  1.00  0.64           H  
ATOM   1327  N   THR A  88      28.073  21.477   5.272  1.00  0.65           N  
ATOM   1328  CA  THR A  88      29.528  21.399   5.331  1.00  0.65           C  
ATOM   1329  C   THR A  88      30.060  20.249   4.478  1.00  0.65           C  
ATOM   1330  O   THR A  88      29.314  19.374   4.060  1.00  0.65           O  
ATOM   1331  CB  THR A  88      29.979  21.229   6.795  1.00  0.65           C  
ATOM   1332  OG1 THR A  88      29.510  19.969   7.294  1.00  0.65           O  
ATOM   1333  CG2 THR A  88      29.393  22.335   7.650  1.00  0.65           C  
ATOM   1334  H   THR A  88      27.515  20.711   5.664  1.00  0.65           H  
ATOM   1335  HA  THR A  88      29.947  22.327   4.944  1.00  0.65           H  
ATOM   1336  HB  THR A  88      31.064  21.259   6.852  1.00  0.65           H  
ATOM   1337  HG1 THR A  88      28.532  19.882   7.119  1.00  0.65           H  
ATOM   1338 1HG2 THR A  88      29.709  22.206   8.683  1.00  0.65           H  
ATOM   1339 2HG2 THR A  88      29.733  23.302   7.282  1.00  0.65           H  
ATOM   1340 3HG2 THR A  88      28.306  22.292   7.599  1.00  0.65           H  
ATOM   1341  N   ALA A  89      31.370  20.194   4.246  1.00  0.66           N  
ATOM   1342  CA  ALA A  89      31.936  19.094   3.450  1.00  0.66           C  
ATOM   1343  C   ALA A  89      31.615  17.735   4.080  1.00  0.66           C  
ATOM   1344  O   ALA A  89      31.389  16.735   3.388  1.00  0.66           O  
ATOM   1345  CB  ALA A  89      33.433  19.258   3.318  1.00  0.66           C  
ATOM   1346  H   ALA A  89      31.973  20.922   4.601  1.00  0.66           H  
ATOM   1347  HA  ALA A  89      31.493  19.126   2.458  1.00  0.66           H  
ATOM   1348 1HB  ALA A  89      33.832  18.448   2.706  1.00  0.66           H  
ATOM   1349 2HB  ALA A  89      33.655  20.214   2.845  1.00  0.66           H  
ATOM   1350 3HB  ALA A  89      33.892  19.225   4.306  1.00  0.66           H  
ATOM   1351  N   ALA A  90      31.555  17.732   5.413  1.00  0.65           N  
ATOM   1352  CA  ALA A  90      31.276  16.571   6.252  1.00  0.65           C  
ATOM   1353  C   ALA A  90      29.881  16.003   6.007  1.00  0.65           C  
ATOM   1354  O   ALA A  90      29.591  14.873   6.404  1.00  0.65           O  
ATOM   1355  CB  ALA A  90      31.415  16.943   7.717  1.00  0.65           C  
ATOM   1356  H   ALA A  90      31.722  18.609   5.883  1.00  0.65           H  
ATOM   1357  HA  ALA A  90      32.003  15.798   6.007  1.00  0.65           H  
ATOM   1358 1HB  ALA A  90      31.235  16.064   8.333  1.00  0.65           H  
ATOM   1359 2HB  ALA A  90      32.420  17.320   7.903  1.00  0.65           H  
ATOM   1360 3HB  ALA A  90      30.685  17.714   7.962  1.00  0.65           H  
ATOM   1361  N   ASP A  91      29.005  16.786   5.376  1.00  0.64           N  
ATOM   1362  CA  ASP A  91      27.641  16.370   5.132  1.00  0.64           C  
ATOM   1363  C   ASP A  91      27.509  15.597   3.809  1.00  0.64           C  
ATOM   1364  O   ASP A  91      26.404  15.168   3.450  1.00  0.64           O  
ATOM   1365  CB  ASP A  91      26.716  17.602   5.177  1.00  0.64           C  
ATOM   1366  CG  ASP A  91      26.615  18.237   6.608  1.00  0.64           C  
ATOM   1367  OD1 ASP A  91      26.373  17.528   7.577  1.00  0.64           O  
ATOM   1368  OD2 ASP A  91      26.827  19.440   6.722  1.00  0.64           O  
ATOM   1369  H   ASP A  91      29.287  17.701   5.032  1.00  0.64           H  
ATOM   1370  HA  ASP A  91      27.351  15.697   5.933  1.00  0.64           H  
ATOM   1371 1HB  ASP A  91      27.098  18.347   4.491  1.00  0.64           H  
ATOM   1372 2HB  ASP A  91      25.722  17.334   4.838  1.00  0.64           H  
ATOM   1373  N   THR A  92      28.626  15.410   3.075  1.00  0.63           N  
ATOM   1374  CA  THR A  92      28.568  14.592   1.860  1.00  0.63           C  
ATOM   1375  C   THR A  92      28.188  13.165   2.255  1.00  0.63           C  
ATOM   1376  O   THR A  92      28.861  12.543   3.081  1.00  0.63           O  
ATOM   1377  CB  THR A  92      29.924  14.571   1.121  1.00  0.63           C  
ATOM   1378  OG1 THR A  92      30.295  15.912   0.706  1.00  0.63           O  
ATOM   1379  CG2 THR A  92      29.914  13.591  -0.047  1.00  0.63           C  
ATOM   1380  H   THR A  92      29.523  15.809   3.364  1.00  0.63           H  
ATOM   1381  HA  THR A  92      27.803  14.995   1.204  1.00  0.63           H  
ATOM   1382  HB  THR A  92      30.686  14.234   1.823  1.00  0.63           H  
ATOM   1383  HG1 THR A  92      30.632  16.391   1.501  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92      30.894  13.580  -0.519  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92      29.683  12.597   0.330  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92      29.189  13.849  -0.760  1.00  0.63           H  
ATOM   1387  N   ALA A  93      27.107  12.650   1.678  1.00  0.62           N  
ATOM   1388  CA  ALA A  93      26.601  11.332   2.073  1.00  0.62           C  
ATOM   1389  C   ALA A  93      25.406  10.885   1.266  1.00  0.62           C  
ATOM   1390  O   ALA A  93      24.800  11.684   0.548  1.00  0.62           O  
ATOM   1391  CB  ALA A  93      26.180  11.345   3.517  1.00  0.62           C  
ATOM   1392  H   ALA A  93      26.645  13.203   0.957  1.00  0.62           H  
ATOM   1393  HA  ALA A  93      27.396  10.607   1.918  1.00  0.62           H  
ATOM   1394 1HB  ALA A  93      25.819  10.364   3.786  1.00  0.62           H  
ATOM   1395 2HB  ALA A  93      26.989  11.616   4.181  1.00  0.62           H  
ATOM   1396 3HB  ALA A  93      25.392  12.064   3.605  1.00  0.62           H  
ATOM   1397  N   VAL A  94      25.008   9.623   1.438  1.00  0.62           N  
ATOM   1398  CA  VAL A  94      23.697   9.249   0.920  1.00  0.62           C  
ATOM   1399  C   VAL A  94      22.665   9.457   2.030  1.00  0.62           C  
ATOM   1400  O   VAL A  94      22.862   9.027   3.171  1.00  0.62           O  
ATOM   1401  CB  VAL A  94      23.615   7.791   0.443  1.00  0.62           C  
ATOM   1402  CG1 VAL A  94      22.179   7.503  -0.037  1.00  0.62           C  
ATOM   1403  CG2 VAL A  94      24.573   7.550  -0.661  1.00  0.62           C  
ATOM   1404  H   VAL A  94      25.567   8.954   1.974  1.00  0.62           H  
ATOM   1405  HA  VAL A  94      23.442   9.895   0.088  1.00  0.62           H  
ATOM   1406  HB  VAL A  94      23.841   7.125   1.277  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  94      22.112   6.472  -0.373  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  94      21.470   7.662   0.769  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  94      21.933   8.167  -0.865  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  94      24.498   6.512  -0.982  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  94      24.321   8.202  -1.487  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  94      25.586   7.752  -0.316  1.00  0.62           H  
ATOM   1413  N   TYR A  95      21.592  10.157   1.714  1.00  0.63           N  
ATOM   1414  CA  TYR A  95      20.525  10.415   2.669  1.00  0.63           C  
ATOM   1415  C   TYR A  95      19.365   9.500   2.373  1.00  0.63           C  
ATOM   1416  O   TYR A  95      19.055   9.255   1.204  1.00  0.63           O  
ATOM   1417  CB  TYR A  95      20.110  11.870   2.560  1.00  0.63           C  
ATOM   1418  CG  TYR A  95      21.145  12.818   3.111  1.00  0.63           C  
ATOM   1419  CD1 TYR A  95      22.328  13.035   2.430  1.00  0.63           C  
ATOM   1420  CD2 TYR A  95      20.883  13.514   4.266  1.00  0.63           C  
ATOM   1421  CE1 TYR A  95      23.262  13.907   2.943  1.00  0.63           C  
ATOM   1422  CE2 TYR A  95      21.812  14.404   4.763  1.00  0.63           C  
ATOM   1423  CZ  TYR A  95      23.005  14.585   4.106  1.00  0.63           C  
ATOM   1424  OH  TYR A  95      23.957  15.434   4.617  1.00  0.63           O  
ATOM   1425  H   TYR A  95      21.507  10.512   0.765  1.00  0.63           H  
ATOM   1426  HA  TYR A  95      20.878  10.206   3.677  1.00  0.63           H  
ATOM   1427 1HB  TYR A  95      19.939  12.119   1.508  1.00  0.63           H  
ATOM   1428 2HB  TYR A  95      19.174  12.024   3.098  1.00  0.63           H  
ATOM   1429  HD1 TYR A  95      22.538  12.499   1.502  1.00  0.63           H  
ATOM   1430  HD2 TYR A  95      19.937  13.359   4.784  1.00  0.63           H  
ATOM   1431  HE1 TYR A  95      24.209  14.057   2.435  1.00  0.63           H  
ATOM   1432  HE2 TYR A  95      21.608  14.951   5.683  1.00  0.63           H  
ATOM   1433  HH  TYR A  95      24.794  15.330   4.099  1.00  0.63           H  
ATOM   1434  N   TYR A  96      18.715   8.999   3.417  1.00  0.66           N  
ATOM   1435  CA  TYR A  96      17.569   8.139   3.189  1.00  0.66           C  
ATOM   1436  C   TYR A  96      16.401   8.527   4.085  1.00  0.66           C  
ATOM   1437  O   TYR A  96      16.566   8.924   5.241  1.00  0.66           O  
ATOM   1438  CB  TYR A  96      17.885   6.684   3.523  1.00  0.66           C  
ATOM   1439  CG  TYR A  96      19.122   6.076   2.916  1.00  0.66           C  
ATOM   1440  CD1 TYR A  96      20.332   6.255   3.585  1.00  0.66           C  
ATOM   1441  CD2 TYR A  96      19.072   5.308   1.768  1.00  0.66           C  
ATOM   1442  CE1 TYR A  96      21.475   5.674   3.120  1.00  0.66           C  
ATOM   1443  CE2 TYR A  96      20.239   4.718   1.295  1.00  0.66           C  
ATOM   1444  CZ  TYR A  96      21.443   4.895   1.982  1.00  0.66           C  
ATOM   1445  OH  TYR A  96      22.608   4.293   1.515  1.00  0.66           O  
ATOM   1446  H   TYR A  96      19.029   9.212   4.360  1.00  0.66           H  
ATOM   1447  HA  TYR A  96      17.245   8.231   2.153  1.00  0.66           H  
ATOM   1448 1HB  TYR A  96      17.941   6.579   4.548  1.00  0.66           H  
ATOM   1449 2HB  TYR A  96      17.037   6.075   3.202  1.00  0.66           H  
ATOM   1450  HD1 TYR A  96      20.373   6.858   4.491  1.00  0.66           H  
ATOM   1451  HD2 TYR A  96      18.121   5.158   1.245  1.00  0.66           H  
ATOM   1452  HE1 TYR A  96      22.392   5.822   3.651  1.00  0.66           H  
ATOM   1453  HE2 TYR A  96      20.210   4.106   0.395  1.00  0.66           H  
ATOM   1454  HH  TYR A  96      23.266   4.188   2.246  1.00  0.66           H  
ATOM   1455  N   CYS A  97      15.224   8.317   3.559  1.00  0.74           N  
ATOM   1456  CA  CYS A  97      13.950   8.428   4.237  1.00  0.74           C  
ATOM   1457  C   CYS A  97      13.482   7.034   4.597  1.00  0.74           C  
ATOM   1458  O   CYS A  97      13.514   6.117   3.758  1.00  0.74           O  
ATOM   1459  CB  CYS A  97      12.944   9.121   3.348  1.00  0.74           C  
ATOM   1460  SG  CYS A  97      11.285   9.295   3.979  1.00  0.74           S  
ATOM   1461  H   CYS A  97      15.211   8.073   2.576  1.00  0.74           H  
ATOM   1462  HA  CYS A  97      14.077   9.013   5.147  1.00  0.74           H  
ATOM   1463 1HB  CYS A  97      13.334  10.109   3.129  1.00  0.74           H  
ATOM   1464 2HB  CYS A  97      12.883   8.579   2.405  1.00  0.74           H  
ATOM   1465  N   ALA A  98      13.070   6.873   5.845  1.00  0.88           N  
ATOM   1466  CA  ALA A  98      12.618   5.584   6.323  1.00  0.88           C  
ATOM   1467  C   ALA A  98      11.440   5.706   7.276  1.00  0.88           C  
ATOM   1468  O   ALA A  98      11.225   6.747   7.902  1.00  0.88           O  
ATOM   1469  CB  ALA A  98      13.777   4.887   7.012  1.00  0.88           C  
ATOM   1470  H   ALA A  98      13.125   7.665   6.483  1.00  0.88           H  
ATOM   1471  HA  ALA A  98      12.289   5.005   5.469  1.00  0.88           H  
ATOM   1472 1HB  ALA A  98      13.457   3.902   7.345  1.00  0.88           H  
ATOM   1473 2HB  ALA A  98      14.603   4.781   6.310  1.00  0.88           H  
ATOM   1474 3HB  ALA A  98      14.102   5.480   7.865  1.00  0.88           H  
ATOM   1475  N   ARG A  99      10.659   4.630   7.382  1.00  1.11           N  
ATOM   1476  CA  ARG A  99       9.532   4.602   8.309  1.00  1.11           C  
ATOM   1477  C   ARG A  99       9.577   3.435   9.256  1.00  1.11           C  
ATOM   1478  O   ARG A  99      10.015   2.324   8.904  1.00  1.11           O  
ATOM   1479  CB  ARG A  99       8.187   4.493   7.631  1.00  1.11           C  
ATOM   1480  CG  ARG A  99       7.810   5.547   6.762  1.00  1.11           C  
ATOM   1481  CD  ARG A  99       6.504   5.255   6.138  1.00  1.11           C  
ATOM   1482  NE  ARG A  99       5.435   5.314   7.103  1.00  1.11           N  
ATOM   1483  CZ  ARG A  99       4.123   5.252   6.810  1.00  1.11           C  
ATOM   1484  NH1 ARG A  99       3.702   5.129   5.586  1.00  1.11           N  
ATOM   1485  NH2 ARG A  99       3.228   5.346   7.760  1.00  1.11           N  
ATOM   1486  H   ARG A  99      10.884   3.814   6.820  1.00  1.11           H  
ATOM   1487  HA  ARG A  99       9.553   5.516   8.894  1.00  1.11           H  
ATOM   1488 1HB  ARG A  99       8.103   3.586   7.117  1.00  1.11           H  
ATOM   1489 2HB  ARG A  99       7.423   4.477   8.413  1.00  1.11           H  
ATOM   1490 1HG  ARG A  99       7.705   6.402   7.400  1.00  1.11           H  
ATOM   1491 2HG  ARG A  99       8.560   5.737   6.010  1.00  1.11           H  
ATOM   1492 1HD  ARG A  99       6.285   5.957   5.342  1.00  1.11           H  
ATOM   1493 2HD  ARG A  99       6.539   4.251   5.742  1.00  1.11           H  
ATOM   1494  HE  ARG A  99       5.694   5.426   8.078  1.00  1.11           H  
ATOM   1495 1HH1 ARG A  99       4.349   5.075   4.819  1.00  1.11           H  
ATOM   1496 2HH1 ARG A  99       2.688   5.125   5.434  1.00  1.11           H  
ATOM   1497 1HH2 ARG A  99       3.521   5.478   8.718  1.00  1.11           H  
ATOM   1498 2HH2 ARG A  99       2.235   5.326   7.494  1.00  1.11           H  
ATOM   1499  N   GLY A 100       9.024   3.676  10.428  1.00  1.50           N  
ATOM   1500  CA  GLY A 100       8.930   2.658  11.449  1.00  1.50           C  
ATOM   1501  C   GLY A 100       7.872   2.978  12.472  1.00  1.50           C  
ATOM   1502  O   GLY A 100       7.064   3.891  12.288  1.00  1.50           O  
ATOM   1503  H   GLY A 100       8.694   4.624  10.620  1.00  1.50           H  
ATOM   1504 1HA  GLY A 100       8.732   1.682  11.003  1.00  1.50           H  
ATOM   1505 2HA  GLY A 100       9.887   2.605  11.957  1.00  1.50           H  
ATOM   1506  N   MET A 101       7.870   2.212  13.549  1.00  2.06           N  
ATOM   1507  CA  MET A 101       6.861   2.373  14.590  1.00  2.06           C  
ATOM   1508  C   MET A 101       7.357   2.072  15.990  1.00  2.06           C  
ATOM   1509  O   MET A 101       8.399   1.435  16.183  1.00  2.06           O  
ATOM   1510  CB  MET A 101       5.627   1.539  14.254  1.00  2.06           C  
ATOM   1511  CG  MET A 101       5.845   0.052  14.129  1.00  2.06           C  
ATOM   1512  SD  MET A 101       4.316  -0.811  13.678  1.00  2.06           S  
ATOM   1513  CE  MET A 101       4.870  -2.505  13.573  1.00  2.06           C  
ATOM   1514  H   MET A 101       8.602   1.501  13.617  1.00  2.06           H  
ATOM   1515  HA  MET A 101       6.549   3.417  14.593  1.00  2.06           H  
ATOM   1516 1HB  MET A 101       4.872   1.693  15.026  1.00  2.06           H  
ATOM   1517 2HB  MET A 101       5.203   1.893  13.334  1.00  2.06           H  
ATOM   1518 1HG  MET A 101       6.584  -0.137  13.344  1.00  2.06           H  
ATOM   1519 2HG  MET A 101       6.223  -0.352  15.056  1.00  2.06           H  
ATOM   1520 1HE  MET A 101       4.032  -3.146  13.307  1.00  2.06           H  
ATOM   1521 2HE  MET A 101       5.649  -2.583  12.803  1.00  2.06           H  
ATOM   1522 3HE  MET A 101       5.276  -2.823  14.527  1.00  2.06           H  
ATOM   1523  N   ASP A 102       6.584   2.542  16.977  1.00  2.79           N  
ATOM   1524  CA  ASP A 102       6.899   2.332  18.405  1.00  2.79           C  
ATOM   1525  C   ASP A 102       6.054   1.206  19.017  1.00  2.79           C  
ATOM   1526  O   ASP A 102       5.771   1.192  20.211  1.00  2.79           O  
ATOM   1527  CB  ASP A 102       6.746   3.623  19.234  1.00  2.79           C  
ATOM   1528  CG  ASP A 102       5.337   4.218  19.316  1.00  2.79           C  
ATOM   1529  OD1 ASP A 102       4.452   3.695  18.698  1.00  2.79           O  
ATOM   1530  OD2 ASP A 102       5.163   5.203  20.015  1.00  2.79           O  
ATOM   1531  H   ASP A 102       5.746   3.066  16.705  1.00  2.79           H  
ATOM   1532  HA  ASP A 102       7.947   2.035  18.483  1.00  2.79           H  
ATOM   1533 1HB  ASP A 102       7.099   3.424  20.246  1.00  2.79           H  
ATOM   1534 2HB  ASP A 102       7.418   4.381  18.821  1.00  2.79           H  
ATOM   1535  N   PHE A 103       5.616   0.288  18.160  1.00  3.54           N  
ATOM   1536  CA  PHE A 103       4.783  -0.856  18.525  1.00  3.54           C  
ATOM   1537  C   PHE A 103       5.391  -1.770  19.599  1.00  3.54           C  
ATOM   1538  O   PHE A 103       4.716  -2.127  20.567  1.00  3.54           O  
ATOM   1539  CB  PHE A 103       4.512  -1.658  17.255  1.00  3.54           C  
ATOM   1540  CG  PHE A 103       3.749  -2.919  17.413  1.00  3.54           C  
ATOM   1541  CD1 PHE A 103       2.375  -2.901  17.543  1.00  3.54           C  
ATOM   1542  CD2 PHE A 103       4.404  -4.139  17.409  1.00  3.54           C  
ATOM   1543  CE1 PHE A 103       1.666  -4.078  17.672  1.00  3.54           C  
ATOM   1544  CE2 PHE A 103       3.703  -5.316  17.537  1.00  3.54           C  
ATOM   1545  CZ  PHE A 103       2.330  -5.287  17.670  1.00  3.54           C  
ATOM   1546  H   PHE A 103       5.886   0.396  17.198  1.00  3.54           H  
ATOM   1547  HA  PHE A 103       3.837  -0.473  18.906  1.00  3.54           H  
ATOM   1548 1HB  PHE A 103       3.961  -1.026  16.573  1.00  3.54           H  
ATOM   1549 2HB  PHE A 103       5.458  -1.900  16.784  1.00  3.54           H  
ATOM   1550  HD1 PHE A 103       1.853  -1.945  17.541  1.00  3.54           H  
ATOM   1551  HD2 PHE A 103       5.488  -4.159  17.301  1.00  3.54           H  
ATOM   1552  HE1 PHE A 103       0.581  -4.053  17.775  1.00  3.54           H  
ATOM   1553  HE2 PHE A 103       4.231  -6.269  17.534  1.00  3.54           H  
ATOM   1554  HZ  PHE A 103       1.772  -6.217  17.771  1.00  3.54           H  
ATOM   1555  N   GLY A 104       6.639  -2.191  19.403  1.00  4.07           N  
ATOM   1556  CA  GLY A 104       7.292  -3.079  20.356  1.00  4.07           C  
ATOM   1557  C   GLY A 104       8.025  -2.259  21.418  1.00  4.07           C  
ATOM   1558  O   GLY A 104       7.943  -1.035  21.401  1.00  4.07           O  
ATOM   1559  H   GLY A 104       7.146  -1.868  18.593  1.00  4.07           H  
ATOM   1560 1HA  GLY A 104       6.532  -3.709  20.817  1.00  4.07           H  
ATOM   1561 2HA  GLY A 104       7.989  -3.727  19.827  1.00  4.07           H  
ATOM   1562  N   PRO A 105       8.765  -2.905  22.341  1.00  4.16           N  
ATOM   1563  CA  PRO A 105       9.552  -2.295  23.415  1.00  4.16           C  
ATOM   1564  C   PRO A 105      10.621  -1.312  22.924  1.00  4.16           C  
ATOM   1565  O   PRO A 105      11.059  -0.432  23.671  1.00  4.16           O  
ATOM   1566  CB  PRO A 105      10.224  -3.516  24.058  1.00  4.16           C  
ATOM   1567  CG  PRO A 105       9.321  -4.681  23.723  1.00  4.16           C  
ATOM   1568  CD  PRO A 105       8.801  -4.379  22.337  1.00  4.16           C  
ATOM   1569  HA  PRO A 105       8.872  -1.802  24.125  1.00  4.16           H  
ATOM   1570 1HB  PRO A 105      11.244  -3.632  23.653  1.00  4.16           H  
ATOM   1571 2HB  PRO A 105      10.330  -3.356  25.140  1.00  4.16           H  
ATOM   1572 1HG  PRO A 105       9.890  -5.623  23.767  1.00  4.16           H  
ATOM   1573 2HG  PRO A 105       8.517  -4.763  24.470  1.00  4.16           H  
ATOM   1574 1HD  PRO A 105       9.498  -4.748  21.569  1.00  4.16           H  
ATOM   1575 2HD  PRO A 105       7.803  -4.814  22.240  1.00  4.16           H  
ATOM   1576  N   THR A 106      11.048  -1.481  21.676  1.00  3.81           N  
ATOM   1577  CA  THR A 106      12.063  -0.643  21.060  1.00  3.81           C  
ATOM   1578  C   THR A 106      11.600  -0.218  19.673  1.00  3.81           C  
ATOM   1579  O   THR A 106      11.087  -1.043  18.916  1.00  3.81           O  
ATOM   1580  CB  THR A 106      13.409  -1.390  20.987  1.00  3.81           C  
ATOM   1581  OG1 THR A 106      13.808  -1.765  22.313  1.00  3.81           O  
ATOM   1582  CG2 THR A 106      14.490  -0.512  20.372  1.00  3.81           C  
ATOM   1583  H   THR A 106      10.649  -2.218  21.120  1.00  3.81           H  
ATOM   1584  HA  THR A 106      12.194   0.256  21.662  1.00  3.81           H  
ATOM   1585  HB  THR A 106      13.291  -2.289  20.383  1.00  3.81           H  
ATOM   1586  HG1 THR A 106      13.824  -0.982  22.876  1.00  3.81           H  
ATOM   1587 1HG2 THR A 106      15.429  -1.063  20.339  1.00  3.81           H  
ATOM   1588 2HG2 THR A 106      14.207  -0.232  19.363  1.00  3.81           H  
ATOM   1589 3HG2 THR A 106      14.617   0.385  20.975  1.00  3.81           H  
ATOM   1590  N   ASP A 107      11.788   1.057  19.335  1.00  3.21           N  
ATOM   1591  CA  ASP A 107      11.390   1.546  18.017  1.00  3.21           C  
ATOM   1592  C   ASP A 107      12.122   0.776  16.931  1.00  3.21           C  
ATOM   1593  O   ASP A 107      13.300   0.443  17.086  1.00  3.21           O  
ATOM   1594  CB  ASP A 107      11.708   3.036  17.843  1.00  3.21           C  
ATOM   1595  CG  ASP A 107      10.845   3.960  18.693  1.00  3.21           C  
ATOM   1596  OD1 ASP A 107       9.925   3.486  19.300  1.00  3.21           O  
ATOM   1597  OD2 ASP A 107      11.113   5.153  18.721  1.00  3.21           O  
ATOM   1598  H   ASP A 107      12.211   1.687  19.999  1.00  3.21           H  
ATOM   1599  HA  ASP A 107      10.319   1.387  17.890  1.00  3.21           H  
ATOM   1600 1HB  ASP A 107      12.754   3.210  18.086  1.00  3.21           H  
ATOM   1601 2HB  ASP A 107      11.572   3.300  16.794  1.00  3.21           H  
ATOM   1602  N   ALA A 108      11.445   0.525  15.815  1.00  2.59           N  
ATOM   1603  CA  ALA A 108      12.108  -0.181  14.721  1.00  2.59           C  
ATOM   1604  C   ALA A 108      11.580   0.231  13.362  1.00  2.59           C  
ATOM   1605  O   ALA A 108      10.433   0.666  13.228  1.00  2.59           O  
ATOM   1606  CB  ALA A 108      11.937  -1.680  14.892  1.00  2.59           C  
ATOM   1607  H   ALA A 108      10.465   0.811  15.758  1.00  2.59           H  
ATOM   1608  HA  ALA A 108      13.168   0.065  14.754  1.00  2.59           H  
ATOM   1609 1HB  ALA A 108      12.461  -2.200  14.091  1.00  2.59           H  
ATOM   1610 2HB  ALA A 108      12.351  -1.983  15.858  1.00  2.59           H  
ATOM   1611 3HB  ALA A 108      10.879  -1.930  14.857  1.00  2.59           H  
ATOM   1612  N   PHE A 109      12.426   0.068  12.343  1.00  2.07           N  
ATOM   1613  CA  PHE A 109      12.056   0.401  10.970  1.00  2.07           C  
ATOM   1614  C   PHE A 109      11.462  -0.746  10.179  1.00  2.07           C  
ATOM   1615  O   PHE A 109      11.915  -1.888  10.279  1.00  2.07           O  
ATOM   1616  CB  PHE A 109      13.261   0.942  10.209  1.00  2.07           C  
ATOM   1617  CG  PHE A 109      13.668   2.285  10.665  1.00  2.07           C  
ATOM   1618  CD1 PHE A 109      14.685   2.470  11.580  1.00  2.07           C  
ATOM   1619  CD2 PHE A 109      13.010   3.372  10.185  1.00  2.07           C  
ATOM   1620  CE1 PHE A 109      15.030   3.743  11.982  1.00  2.07           C  
ATOM   1621  CE2 PHE A 109      13.326   4.625  10.573  1.00  2.07           C  
ATOM   1622  CZ  PHE A 109      14.349   4.824  11.476  1.00  2.07           C  
ATOM   1623  H   PHE A 109      13.352  -0.291  12.526  1.00  2.07           H  
ATOM   1624  HA  PHE A 109      11.314   1.188  11.002  1.00  2.07           H  
ATOM   1625 1HB  PHE A 109      14.105   0.266  10.320  1.00  2.07           H  
ATOM   1626 2HB  PHE A 109      13.016   1.001   9.145  1.00  2.07           H  
ATOM   1627  HD1 PHE A 109      15.216   1.604  11.975  1.00  2.07           H  
ATOM   1628  HD2 PHE A 109      12.222   3.216   9.474  1.00  2.07           H  
ATOM   1629  HE1 PHE A 109      15.837   3.891  12.699  1.00  2.07           H  
ATOM   1630  HE2 PHE A 109      12.765   5.459  10.162  1.00  2.07           H  
ATOM   1631  HZ  PHE A 109      14.618   5.829  11.793  1.00  2.07           H  
ATOM   1632  N   ASP A 110      10.461  -0.410   9.368  1.00  1.68           N  
ATOM   1633  CA  ASP A 110       9.821  -1.344   8.447  1.00  1.68           C  
ATOM   1634  C   ASP A 110      10.279  -1.149   7.001  1.00  1.68           C  
ATOM   1635  O   ASP A 110      10.399  -2.109   6.237  1.00  1.68           O  
ATOM   1636  CB  ASP A 110       8.300  -1.159   8.463  1.00  1.68           C  
ATOM   1637  CG  ASP A 110       7.621  -1.479   9.783  1.00  1.68           C  
ATOM   1638  OD1 ASP A 110       7.778  -2.563  10.286  1.00  1.68           O  
ATOM   1639  OD2 ASP A 110       6.944  -0.616  10.272  1.00  1.68           O  
ATOM   1640  H   ASP A 110      10.159   0.560   9.368  1.00  1.68           H  
ATOM   1641  HA  ASP A 110      10.069  -2.359   8.756  1.00  1.68           H  
ATOM   1642 1HB  ASP A 110       8.069  -0.122   8.205  1.00  1.68           H  
ATOM   1643 2HB  ASP A 110       7.860  -1.784   7.688  1.00  1.68           H  
ATOM   1644  N   ILE A 111      10.489   0.114   6.626  1.00  1.39           N  
ATOM   1645  CA  ILE A 111      10.778   0.473   5.238  1.00  1.39           C  
ATOM   1646  C   ILE A 111      11.731   1.627   5.022  1.00  1.39           C  
ATOM   1647  O   ILE A 111      11.714   2.629   5.732  1.00  1.39           O  
ATOM   1648  CB  ILE A 111       9.474   0.811   4.482  1.00  1.39           C  
ATOM   1649  CG1 ILE A 111       9.753   1.066   3.000  1.00  1.39           C  
ATOM   1650  CG2 ILE A 111       8.818   1.967   5.101  1.00  1.39           C  
ATOM   1651  CD1 ILE A 111       8.559   1.101   2.193  1.00  1.39           C  
ATOM   1652  H   ILE A 111      10.398   0.852   7.324  1.00  1.39           H  
ATOM   1653  HA  ILE A 111      11.222  -0.401   4.761  1.00  1.39           H  
ATOM   1654  HB  ILE A 111       8.800  -0.046   4.533  1.00  1.39           H  
ATOM   1655 1HG1 ILE A 111      10.229   2.031   2.880  1.00  1.39           H  
ATOM   1656 2HG1 ILE A 111      10.409   0.287   2.609  1.00  1.39           H  
ATOM   1657 1HG2 ILE A 111       7.889   2.192   4.579  1.00  1.39           H  
ATOM   1658 2HG2 ILE A 111       8.612   1.711   6.134  1.00  1.39           H  
ATOM   1659 3HG2 ILE A 111       9.479   2.816   5.054  1.00  1.39           H  
ATOM   1660 1HD1 ILE A 111       8.821   1.298   1.155  1.00  1.39           H  
ATOM   1661 2HD1 ILE A 111       8.044   0.143   2.264  1.00  1.39           H  
ATOM   1662 3HD1 ILE A 111       7.921   1.880   2.555  1.00  1.39           H  
ATOM   1663  N   TRP A 112      12.514   1.508   3.969  1.00  1.18           N  
ATOM   1664  CA  TRP A 112      13.356   2.587   3.500  1.00  1.18           C  
ATOM   1665  C   TRP A 112      13.160   2.663   2.001  1.00  1.18           C  
ATOM   1666  O   TRP A 112      12.864   1.651   1.360  1.00  1.18           O  
ATOM   1667  CB  TRP A 112      14.810   2.313   3.861  1.00  1.18           C  
ATOM   1668  CG  TRP A 112      15.291   1.010   3.333  1.00  1.18           C  
ATOM   1669  CD1 TRP A 112      15.970   0.777   2.175  1.00  1.18           C  
ATOM   1670  CD2 TRP A 112      15.095  -0.286   3.958  1.00  1.18           C  
ATOM   1671  NE1 TRP A 112      16.221  -0.578   2.040  1.00  1.18           N  
ATOM   1672  CE2 TRP A 112      15.686  -1.238   3.122  1.00  1.18           C  
ATOM   1673  CE3 TRP A 112      14.467  -0.707   5.148  1.00  1.18           C  
ATOM   1674  CZ2 TRP A 112      15.673  -2.591   3.429  1.00  1.18           C  
ATOM   1675  CZ3 TRP A 112      14.451  -2.059   5.452  1.00  1.18           C  
ATOM   1676  CH2 TRP A 112      15.039  -2.978   4.615  1.00  1.18           C  
ATOM   1677  H   TRP A 112      12.502   0.641   3.449  1.00  1.18           H  
ATOM   1678  HA  TRP A 112      13.042   3.526   3.942  1.00  1.18           H  
ATOM   1679 1HB  TRP A 112      15.439   3.109   3.454  1.00  1.18           H  
ATOM   1680 2HB  TRP A 112      14.927   2.321   4.945  1.00  1.18           H  
ATOM   1681  HD1 TRP A 112      16.269   1.549   1.461  1.00  1.18           H  
ATOM   1682  HE1 TRP A 112      16.708  -1.009   1.268  1.00  1.18           H  
ATOM   1683  HE3 TRP A 112      14.003   0.013   5.818  1.00  1.18           H  
ATOM   1684  HZ2 TRP A 112      16.132  -3.336   2.779  1.00  1.18           H  
ATOM   1685  HZ3 TRP A 112      13.959  -2.377   6.375  1.00  1.18           H  
ATOM   1686  HH2 TRP A 112      15.007  -4.034   4.884  1.00  1.18           H  
ATOM   1687  N   GLY A 113      13.334   3.846   1.437  1.00  1.02           N  
ATOM   1688  CA  GLY A 113      13.187   3.990  -0.008  1.00  1.02           C  
ATOM   1689  C   GLY A 113      14.493   4.205  -0.727  1.00  1.02           C  
ATOM   1690  O   GLY A 113      15.574   3.917  -0.206  1.00  1.02           O  
ATOM   1691  H   GLY A 113      13.541   4.654   2.034  1.00  1.02           H  
ATOM   1692 1HA  GLY A 113      12.678   3.119  -0.420  1.00  1.02           H  
ATOM   1693 2HA  GLY A 113      12.553   4.846  -0.216  1.00  1.02           H  
ATOM   1694  N   GLN A 114      14.383   4.731  -1.940  1.00  0.90           N  
ATOM   1695  CA  GLN A 114      15.558   5.060  -2.721  1.00  0.90           C  
ATOM   1696  C   GLN A 114      16.034   6.404  -2.226  1.00  0.90           C  
ATOM   1697  O   GLN A 114      15.277   7.379  -2.259  1.00  0.90           O  
ATOM   1698  CB  GLN A 114      15.253   5.138  -4.210  1.00  0.90           C  
ATOM   1699  CG  GLN A 114      16.487   5.433  -5.062  1.00  0.90           C  
ATOM   1700  CD  GLN A 114      16.205   5.463  -6.558  1.00  0.90           C  
ATOM   1701  OE1 GLN A 114      15.385   6.249  -7.059  1.00  0.90           O  
ATOM   1702  NE2 GLN A 114      16.891   4.589  -7.294  1.00  0.90           N  
ATOM   1703  H   GLN A 114      13.460   4.917  -2.312  1.00  0.90           H  
ATOM   1704  HA  GLN A 114      16.338   4.320  -2.543  1.00  0.90           H  
ATOM   1705 1HB  GLN A 114      14.818   4.197  -4.548  1.00  0.90           H  
ATOM   1706 2HB  GLN A 114      14.519   5.921  -4.387  1.00  0.90           H  
ATOM   1707 1HG  GLN A 114      16.886   6.412  -4.770  1.00  0.90           H  
ATOM   1708 2HG  GLN A 114      17.233   4.664  -4.871  1.00  0.90           H  
ATOM   1709 1HE2 GLN A 114      16.753   4.551  -8.285  1.00  0.90           H  
ATOM   1710 2HE2 GLN A 114      17.542   3.967  -6.857  1.00  0.90           H  
ATOM   1711  N   GLY A 115      17.274   6.447  -1.749  1.00  0.80           N  
ATOM   1712  CA  GLY A 115      17.814   7.656  -1.146  1.00  0.80           C  
ATOM   1713  C   GLY A 115      18.382   8.632  -2.157  1.00  0.80           C  
ATOM   1714  O   GLY A 115      18.266   8.434  -3.370  1.00  0.80           O  
ATOM   1715  H   GLY A 115      17.838   5.612  -1.762  1.00  0.80           H  
ATOM   1716 1HA  GLY A 115      17.038   8.148  -0.566  1.00  0.80           H  
ATOM   1717 2HA  GLY A 115      18.595   7.382  -0.438  1.00  0.80           H  
ATOM   1718  N   THR A 116      19.019   9.675  -1.635  1.00  0.72           N  
ATOM   1719  CA  THR A 116      19.605  10.742  -2.437  1.00  0.72           C  
ATOM   1720  C   THR A 116      21.078  10.937  -2.133  1.00  0.72           C  
ATOM   1721  O   THR A 116      21.471  11.064  -0.974  1.00  0.72           O  
ATOM   1722  CB  THR A 116      18.874  12.085  -2.178  1.00  0.72           C  
ATOM   1723  OG1 THR A 116      17.495  11.969  -2.541  1.00  0.72           O  
ATOM   1724  CG2 THR A 116      19.512  13.243  -2.965  1.00  0.72           C  
ATOM   1725  H   THR A 116      19.068   9.717  -0.617  1.00  0.72           H  
ATOM   1726  HA  THR A 116      19.506  10.482  -3.490  1.00  0.72           H  
ATOM   1727  HB  THR A 116      18.932  12.315  -1.111  1.00  0.72           H  
ATOM   1728  HG1 THR A 116      17.122  11.166  -2.157  1.00  0.72           H  
ATOM   1729 1HG2 THR A 116      18.980  14.161  -2.751  1.00  0.72           H  
ATOM   1730 2HG2 THR A 116      20.553  13.362  -2.677  1.00  0.72           H  
ATOM   1731 3HG2 THR A 116      19.454  13.035  -4.031  1.00  0.72           H  
ATOM   1732  N   MET A 117      21.904  10.983  -3.171  1.00  0.68           N  
ATOM   1733  CA  MET A 117      23.309  11.252  -2.921  1.00  0.68           C  
ATOM   1734  C   MET A 117      23.534  12.741  -2.914  1.00  0.68           C  
ATOM   1735  O   MET A 117      23.117  13.439  -3.838  1.00  0.68           O  
ATOM   1736  CB  MET A 117      24.222  10.592  -3.956  1.00  0.68           C  
ATOM   1737  CG  MET A 117      25.723  10.864  -3.703  1.00  0.68           C  
ATOM   1738  SD  MET A 117      26.323  10.125  -2.172  1.00  0.68           S  
ATOM   1739  CE  MET A 117      27.717  11.132  -1.732  1.00  0.68           C  
ATOM   1740  H   MET A 117      21.557  10.857  -4.112  1.00  0.68           H  
ATOM   1741  HA  MET A 117      23.579  10.879  -1.938  1.00  0.68           H  
ATOM   1742 1HB  MET A 117      24.071   9.514  -3.941  1.00  0.68           H  
ATOM   1743 2HB  MET A 117      23.972  10.951  -4.954  1.00  0.68           H  
ATOM   1744 1HG  MET A 117      26.305  10.456  -4.529  1.00  0.68           H  
ATOM   1745 2HG  MET A 117      25.905  11.939  -3.663  1.00  0.68           H  
ATOM   1746 1HE  MET A 117      28.153  10.763  -0.805  1.00  0.68           H  
ATOM   1747 2HE  MET A 117      28.461  11.101  -2.527  1.00  0.68           H  
ATOM   1748 3HE  MET A 117      27.391  12.149  -1.593  1.00  0.68           H  
ATOM   1749  N   VAL A 118      24.196  13.215  -1.874  1.00  0.67           N  
ATOM   1750  CA  VAL A 118      24.536  14.615  -1.748  1.00  0.67           C  
ATOM   1751  C   VAL A 118      26.025  14.831  -1.674  1.00  0.67           C  
ATOM   1752  O   VAL A 118      26.691  14.319  -0.773  1.00  0.67           O  
ATOM   1753  CB  VAL A 118      23.947  15.202  -0.467  1.00  0.67           C  
ATOM   1754  CG1 VAL A 118      24.398  16.655  -0.329  1.00  0.67           C  
ATOM   1755  CG2 VAL A 118      22.398  15.065  -0.477  1.00  0.67           C  
ATOM   1756  H   VAL A 118      24.464  12.578  -1.125  1.00  0.67           H  
ATOM   1757  HA  VAL A 118      24.142  15.150  -2.611  1.00  0.67           H  
ATOM   1758  HB  VAL A 118      24.352  14.663   0.368  1.00  0.67           H  
ATOM   1759 1HG1 VAL A 118      24.025  17.046   0.600  1.00  0.67           H  
ATOM   1760 2HG1 VAL A 118      25.484  16.699  -0.310  1.00  0.67           H  
ATOM   1761 3HG1 VAL A 118      24.027  17.246  -1.172  1.00  0.67           H  
ATOM   1762 1HG2 VAL A 118      21.991  15.469   0.449  1.00  0.67           H  
ATOM   1763 2HG2 VAL A 118      21.990  15.611  -1.326  1.00  0.67           H  
ATOM   1764 3HG2 VAL A 118      22.123  14.011  -0.559  1.00  0.67           H  
ATOM   1765  N   THR A 119      26.531  15.641  -2.589  1.00  0.69           N  
ATOM   1766  CA  THR A 119      27.934  15.997  -2.598  1.00  0.69           C  
ATOM   1767  C   THR A 119      28.063  17.455  -2.253  1.00  0.69           C  
ATOM   1768  O   THR A 119      27.321  18.280  -2.789  1.00  0.69           O  
ATOM   1769  CB  THR A 119      28.595  15.707  -3.960  1.00  0.69           C  
ATOM   1770  OG1 THR A 119      28.513  14.305  -4.247  1.00  0.69           O  
ATOM   1771  CG2 THR A 119      30.064  16.145  -3.945  1.00  0.69           C  
ATOM   1772  H   THR A 119      25.917  16.001  -3.319  1.00  0.69           H  
ATOM   1773  HA  THR A 119      28.451  15.450  -1.837  1.00  0.69           H  
ATOM   1774  HB  THR A 119      28.066  16.254  -4.740  1.00  0.69           H  
ATOM   1775  HG1 THR A 119      27.605  14.083  -4.465  1.00  0.69           H  
ATOM   1776 1HG2 THR A 119      30.513  15.935  -4.914  1.00  0.69           H  
ATOM   1777 2HG2 THR A 119      30.133  17.215  -3.746  1.00  0.69           H  
ATOM   1778 3HG2 THR A 119      30.600  15.599  -3.169  1.00  0.69           H  
ATOM   1779  N   VAL A 120      28.973  17.773  -1.340  1.00  0.73           N  
ATOM   1780  CA  VAL A 120      29.171  19.166  -0.995  1.00  0.73           C  
ATOM   1781  C   VAL A 120      30.573  19.573  -1.463  1.00  0.73           C  
ATOM   1782  O   VAL A 120      31.559  18.927  -1.102  1.00  0.73           O  
ATOM   1783  CB  VAL A 120      29.036  19.343   0.517  1.00  0.73           C  
ATOM   1784  CG1 VAL A 120      29.196  20.811   0.878  1.00  0.73           C  
ATOM   1785  CG2 VAL A 120      27.735  18.710   0.988  1.00  0.73           C  
ATOM   1786  H   VAL A 120      29.518  17.049  -0.864  1.00  0.73           H  
ATOM   1787  HA  VAL A 120      28.426  19.772  -1.497  1.00  0.73           H  
ATOM   1788  HB  VAL A 120      29.843  18.814   0.995  1.00  0.73           H  
ATOM   1789 1HG1 VAL A 120      29.135  20.940   1.944  1.00  0.73           H  
ATOM   1790 2HG1 VAL A 120      30.152  21.145   0.527  1.00  0.73           H  
ATOM   1791 3HG1 VAL A 120      28.411  21.391   0.403  1.00  0.73           H  
ATOM   1792 1HG2 VAL A 120      27.675  18.788   2.059  1.00  0.73           H  
ATOM   1793 2HG2 VAL A 120      26.896  19.197   0.536  1.00  0.73           H  
ATOM   1794 3HG2 VAL A 120      27.727  17.655   0.716  1.00  0.73           H  
ATOM   1795  N   SER A 121      30.667  20.616  -2.285  1.00  0.80           N  
ATOM   1796  CA  SER A 121      31.968  21.040  -2.825  1.00  0.80           C  
ATOM   1797  C   SER A 121      32.035  22.493  -3.225  1.00  0.80           C  
ATOM   1798  O   SER A 121      31.056  23.049  -3.708  1.00  0.80           O  
ATOM   1799  CB  SER A 121      32.336  20.251  -4.059  1.00  0.80           C  
ATOM   1800  OG  SER A 121      33.569  20.712  -4.590  1.00  0.80           O  
ATOM   1801  H   SER A 121      29.808  21.106  -2.540  1.00  0.80           H  
ATOM   1802  HA  SER A 121      32.721  20.869  -2.057  1.00  0.80           H  
ATOM   1803 1HB  SER A 121      32.409  19.192  -3.813  1.00  0.80           H  
ATOM   1804 2HB  SER A 121      31.559  20.363  -4.803  1.00  0.80           H  
ATOM   1805  HG  SER A 121      33.438  21.681  -4.853  1.00  0.80           H  
ATOM   1806  N   SER A 122      33.201  23.091  -3.030  1.00  0.88           N  
ATOM   1807  CA  SER A 122      33.433  24.453  -3.463  1.00  0.88           C  
ATOM   1808  C   SER A 122      33.514  24.449  -4.978  1.00  0.88           C  
ATOM   1809  O   SER A 122      33.223  25.460  -5.626  1.00  0.88           O  
ATOM   1810  OXT SER A 122      33.509  23.343  -5.529  1.00  0.88           O  
ATOM   1811  CB  SER A 122      34.713  24.992  -2.856  1.00  0.88           C  
ATOM   1812  OG  SER A 122      34.993  26.272  -3.344  1.00  0.88           O  
ATOM   1813  H   SER A 122      33.954  22.567  -2.600  1.00  0.88           H  
ATOM   1814  HA  SER A 122      32.594  25.078  -3.154  1.00  0.88           H  
ATOM   1815 1HB  SER A 122      34.617  25.026  -1.771  1.00  0.88           H  
ATOM   1816 2HB  SER A 122      35.539  24.322  -3.092  1.00  0.88           H  
ATOM   1817  HG  SER A 122      35.819  26.538  -2.932  1.00  0.88           H  
TER    1818
ENDMDL

REMARK ID 555640 MODEL 5 2023-10-07_00000196_2_19
PFRMAT TS
TARGET 2023-10-07_00000196_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.375  -0.951   1.774  1.00  1.26           N  
ATOM      2  CA  GLN A   1       2.610  -0.437   0.432  1.00  1.26           C  
ATOM      3  C   GLN A   1       3.107   1.000   0.487  1.00  1.26           C  
ATOM      4  O   GLN A   1       4.305   1.250   0.370  1.00  1.26           O  
ATOM      5  CB  GLN A   1       1.346  -0.525  -0.435  1.00  1.26           C  
ATOM      6  CG  GLN A   1       1.557  -0.072  -1.883  1.00  1.26           C  
ATOM      7  CD  GLN A   1       0.291  -0.137  -2.717  1.00  1.26           C  
ATOM      8  OE1 GLN A   1      -0.776   0.338  -2.312  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       0.400  -0.731  -3.899  1.00  1.26           N  
ATOM     10 1H   GLN A   1       2.896  -1.806   1.902  1.00  1.26           H  
ATOM     11 2H   GLN A   1       2.683  -0.264   2.448  1.00  1.26           H  
ATOM     12 3H   GLN A   1       1.390  -1.133   1.902  1.00  1.26           H  
ATOM     13  HA  GLN A   1       3.387  -1.040  -0.037  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       1.006  -1.559  -0.464  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       0.544   0.063   0.000  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       1.931   0.947  -1.902  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       2.290  -0.735  -2.340  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1      -0.401  -0.812  -4.496  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.279  -1.111  -4.190  1.00  1.26           H  
ATOM     20  N   VAL A   2       2.181   1.942   0.646  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.528   3.360   0.676  1.00  1.09           C  
ATOM     22  C   VAL A   2       3.019   3.848   2.029  1.00  1.09           C  
ATOM     23  O   VAL A   2       2.401   3.580   3.063  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.328   4.224   0.268  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.685   5.705   0.434  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       0.945   3.924  -1.149  1.00  1.09           C  
ATOM     27  H   VAL A   2       1.207   1.696   0.737  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.317   3.522  -0.055  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.512   4.004   0.890  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       0.847   6.306   0.159  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.939   5.917   1.469  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.538   5.940  -0.209  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       0.093   4.528  -1.434  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       1.773   4.151  -1.782  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       0.686   2.875  -1.243  1.00  1.09           H  
ATOM     36  N   GLN A   3       4.139   4.560   2.006  1.00  0.94           N  
ATOM     37  CA  GLN A   3       4.728   5.154   3.192  1.00  0.94           C  
ATOM     38  C   GLN A   3       4.653   6.674   3.139  1.00  0.94           C  
ATOM     39  O   GLN A   3       4.947   7.288   2.108  1.00  0.94           O  
ATOM     40  CB  GLN A   3       6.184   4.725   3.355  1.00  0.94           C  
ATOM     41  CG  GLN A   3       6.857   5.289   4.606  1.00  0.94           C  
ATOM     42  CD  GLN A   3       8.267   4.777   4.797  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       8.955   4.410   3.839  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       8.712   4.747   6.047  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.594   4.697   1.104  1.00  0.94           H  
ATOM     46  HA  GLN A   3       4.166   4.820   4.063  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       6.238   3.637   3.400  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       6.756   5.045   2.481  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       6.906   6.377   4.525  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       6.269   5.010   5.479  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       9.638   4.423   6.243  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       8.124   5.059   6.794  1.00  0.94           H  
ATOM     53  N   LEU A   4       4.237   7.276   4.249  1.00  0.83           N  
ATOM     54  CA  LEU A   4       4.168   8.731   4.360  1.00  0.83           C  
ATOM     55  C   LEU A   4       5.233   9.218   5.361  1.00  0.83           C  
ATOM     56  O   LEU A   4       5.268   8.762   6.514  1.00  0.83           O  
ATOM     57  CB  LEU A   4       2.771   9.150   4.839  1.00  0.83           C  
ATOM     58  CG  LEU A   4       1.587   8.711   4.020  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       0.325   9.153   4.715  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       1.662   9.296   2.712  1.00  0.83           C  
ATOM     61  H   LEU A   4       3.977   6.709   5.044  1.00  0.83           H  
ATOM     62  HA  LEU A   4       4.370   9.181   3.387  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       2.607   8.697   5.771  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       2.734  10.237   4.954  1.00  0.83           H  
ATOM     65  HG  LEU A   4       1.584   7.625   3.943  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -0.537   8.830   4.155  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       0.282   8.721   5.705  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       0.323  10.240   4.800  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       0.819   8.986   2.121  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       1.657  10.380   2.824  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       2.586   8.975   2.240  1.00  0.83           H  
ATOM     72  N   GLN A   5       6.106  10.126   4.922  1.00  0.75           N  
ATOM     73  CA  GLN A   5       7.179  10.630   5.790  1.00  0.75           C  
ATOM     74  C   GLN A   5       7.266  12.141   5.816  1.00  0.75           C  
ATOM     75  O   GLN A   5       7.434  12.778   4.769  1.00  0.75           O  
ATOM     76  CB  GLN A   5       8.533  10.097   5.334  1.00  0.75           C  
ATOM     77  CG  GLN A   5       9.740  10.656   6.122  1.00  0.75           C  
ATOM     78  CD  GLN A   5       9.825  10.151   7.568  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       9.915   8.929   7.761  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       9.822  11.055   8.564  1.00  0.75           N  
ATOM     81  H   GLN A   5       6.041  10.448   3.953  1.00  0.75           H  
ATOM     82  HA  GLN A   5       6.990  10.295   6.810  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       8.543   9.010   5.424  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       8.675  10.338   4.279  1.00  0.75           H  
ATOM     85 1HG  GLN A   5      10.653  10.362   5.609  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       9.672  11.746   6.154  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       9.909  10.732   9.532  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       9.752  12.068   8.373  1.00  0.75           H  
ATOM     89  N   GLU A   6       7.155  12.729   7.001  1.00  0.71           N  
ATOM     90  CA  GLU A   6       7.203  14.174   7.071  1.00  0.71           C  
ATOM     91  C   GLU A   6       8.542  14.784   7.480  1.00  0.71           C  
ATOM     92  O   GLU A   6       9.400  14.136   8.100  1.00  0.71           O  
ATOM     93  CB  GLU A   6       6.105  14.654   7.985  1.00  0.71           C  
ATOM     94  CG  GLU A   6       4.801  14.300   7.461  1.00  0.71           C  
ATOM     95  CD  GLU A   6       3.788  14.552   8.365  1.00  0.71           C  
ATOM     96  OE1 GLU A   6       3.653  15.642   8.856  1.00  0.71           O  
ATOM     97  OE2 GLU A   6       3.124  13.596   8.659  1.00  0.71           O  
ATOM     98  H   GLU A   6       6.984  12.201   7.862  1.00  0.71           H  
ATOM     99  HA  GLU A   6       6.973  14.531   6.085  1.00  0.71           H  
ATOM    100 1HB  GLU A   6       6.231  14.244   8.982  1.00  0.71           H  
ATOM    101 2HB  GLU A   6       6.149  15.742   8.067  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       4.619  14.876   6.557  1.00  0.71           H  
ATOM    103 2HG  GLU A   6       4.790  13.243   7.196  1.00  0.71           H  
ATOM    104  N   SER A   7       8.694  16.056   7.097  1.00  0.69           N  
ATOM    105  CA  SER A   7       9.825  16.909   7.441  1.00  0.69           C  
ATOM    106  C   SER A   7       9.397  18.382   7.597  1.00  0.69           C  
ATOM    107  O   SER A   7       8.204  18.696   7.632  1.00  0.69           O  
ATOM    108  CB  SER A   7      10.913  16.788   6.391  1.00  0.69           C  
ATOM    109  OG  SER A   7      12.097  17.395   6.836  1.00  0.69           O  
ATOM    110  H   SER A   7       7.956  16.440   6.512  1.00  0.69           H  
ATOM    111  HA  SER A   7      10.227  16.573   8.399  1.00  0.69           H  
ATOM    112 1HB  SER A   7      11.096  15.735   6.172  1.00  0.69           H  
ATOM    113 2HB  SER A   7      10.577  17.265   5.468  1.00  0.69           H  
ATOM    114  HG  SER A   7      12.385  16.876   7.598  1.00  0.69           H  
ATOM    115  N   GLY A   8      10.391  19.272   7.662  1.00  0.68           N  
ATOM    116  CA  GLY A   8      10.209  20.711   7.883  1.00  0.68           C  
ATOM    117  C   GLY A   8      10.589  21.090   9.321  1.00  0.68           C  
ATOM    118  O   GLY A   8      10.918  20.207  10.113  1.00  0.68           O  
ATOM    119  H   GLY A   8      11.325  18.899   7.559  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      10.840  21.243   7.173  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       9.181  20.989   7.679  1.00  0.68           H  
ATOM    122  N   PRO A   9      10.571  22.390   9.679  1.00  0.68           N  
ATOM    123  CA  PRO A   9      11.025  22.935  10.948  1.00  0.68           C  
ATOM    124  C   PRO A   9      10.297  22.365  12.138  1.00  0.68           C  
ATOM    125  O   PRO A   9       9.086  22.163  12.090  1.00  0.68           O  
ATOM    126  CB  PRO A   9      10.681  24.423  10.827  1.00  0.68           C  
ATOM    127  CG  PRO A   9      10.614  24.682   9.340  1.00  0.68           C  
ATOM    128  CD  PRO A   9      10.030  23.408   8.765  1.00  0.68           C  
ATOM    129  HA  PRO A   9      12.111  22.782  11.044  1.00  0.68           H  
ATOM    130 1HB  PRO A   9       9.741  24.629  11.350  1.00  0.68           H  
ATOM    131 2HB  PRO A   9      11.453  25.031  11.330  1.00  0.68           H  
ATOM    132 1HG  PRO A   9       9.994  25.569   9.140  1.00  0.68           H  
ATOM    133 2HG  PRO A   9      11.616  24.901   8.947  1.00  0.68           H  
ATOM    134 1HD  PRO A   9       8.937  23.424   8.838  1.00  0.68           H  
ATOM    135 2HD  PRO A   9      10.372  23.292   7.736  1.00  0.68           H  
ATOM    136  N   GLY A  10      11.032  22.188  13.232  1.00  0.68           N  
ATOM    137  CA  GLY A  10      10.432  21.755  14.485  1.00  0.68           C  
ATOM    138  C   GLY A  10      10.445  22.905  15.497  1.00  0.68           C  
ATOM    139  O   GLY A  10      10.085  22.740  16.664  1.00  0.68           O  
ATOM    140  H   GLY A  10      12.029  22.346  13.195  1.00  0.68           H  
ATOM    141 1HA  GLY A  10       9.414  21.432  14.293  1.00  0.68           H  
ATOM    142 2HA  GLY A  10      10.973  20.898  14.882  1.00  0.68           H  
ATOM    143  N   LEU A  11      10.888  24.072  15.036  1.00  0.68           N  
ATOM    144  CA  LEU A  11      11.002  25.274  15.856  1.00  0.68           C  
ATOM    145  C   LEU A  11      10.829  26.513  14.990  1.00  0.68           C  
ATOM    146  O   LEU A  11      11.503  26.661  13.965  1.00  0.68           O  
ATOM    147  CB  LEU A  11      12.341  25.331  16.609  1.00  0.68           C  
ATOM    148  CG  LEU A  11      12.562  26.604  17.476  1.00  0.68           C  
ATOM    149  CD1 LEU A  11      11.526  26.654  18.617  1.00  0.68           C  
ATOM    150  CD2 LEU A  11      13.974  26.576  18.036  1.00  0.68           C  
ATOM    151  H   LEU A  11      11.146  24.129  14.065  1.00  0.68           H  
ATOM    152  HA  LEU A  11      10.215  25.258  16.595  1.00  0.68           H  
ATOM    153 1HB  LEU A  11      12.402  24.466  17.267  1.00  0.68           H  
ATOM    154 2HB  LEU A  11      13.151  25.276  15.884  1.00  0.68           H  
ATOM    155  HG  LEU A  11      12.432  27.495  16.861  1.00  0.68           H  
ATOM    156 1HD1 LEU A  11      11.687  27.549  19.215  1.00  0.68           H  
ATOM    157 2HD1 LEU A  11      10.529  26.682  18.201  1.00  0.68           H  
ATOM    158 3HD1 LEU A  11      11.630  25.773  19.246  1.00  0.68           H  
ATOM    159 1HD2 LEU A  11      14.146  27.466  18.640  1.00  0.68           H  
ATOM    160 2HD2 LEU A  11      14.103  25.687  18.654  1.00  0.68           H  
ATOM    161 3HD2 LEU A  11      14.688  26.553  17.213  1.00  0.68           H  
ATOM    162  N   VAL A  12       9.926  27.389  15.405  1.00  0.69           N  
ATOM    163  CA  VAL A  12       9.622  28.612  14.669  1.00  0.69           C  
ATOM    164  C   VAL A  12       9.210  29.761  15.616  1.00  0.69           C  
ATOM    165  O   VAL A  12       8.668  29.513  16.693  1.00  0.69           O  
ATOM    166  CB  VAL A  12       8.536  28.249  13.636  1.00  0.69           C  
ATOM    167  CG1 VAL A  12       7.302  27.825  14.339  1.00  0.69           C  
ATOM    168  CG2 VAL A  12       8.244  29.401  12.727  1.00  0.69           C  
ATOM    169  H   VAL A  12       9.395  27.156  16.246  1.00  0.69           H  
ATOM    170  HA  VAL A  12      10.519  28.924  14.129  1.00  0.69           H  
ATOM    171  HB  VAL A  12       8.889  27.405  13.039  1.00  0.69           H  
ATOM    172 1HG1 VAL A  12       6.545  27.546  13.610  1.00  0.69           H  
ATOM    173 2HG1 VAL A  12       7.519  26.972  14.983  1.00  0.69           H  
ATOM    174 3HG1 VAL A  12       6.944  28.654  14.939  1.00  0.69           H  
ATOM    175 1HG2 VAL A  12       7.484  29.117  11.997  1.00  0.69           H  
ATOM    176 2HG2 VAL A  12       7.882  30.222  13.315  1.00  0.69           H  
ATOM    177 3HG2 VAL A  12       9.153  29.697  12.203  1.00  0.69           H  
ATOM    178  N   LYS A  13       9.509  31.012  15.253  1.00  0.69           N  
ATOM    179  CA  LYS A  13       9.104  32.142  16.095  1.00  0.69           C  
ATOM    180  C   LYS A  13       7.634  32.482  15.785  1.00  0.69           C  
ATOM    181  O   LYS A  13       7.234  32.380  14.625  1.00  0.69           O  
ATOM    182  CB  LYS A  13      10.024  33.355  15.841  1.00  0.69           C  
ATOM    183  CG  LYS A  13      11.519  33.130  16.096  1.00  0.69           C  
ATOM    184  CD  LYS A  13      11.774  32.814  17.544  1.00  0.69           C  
ATOM    185  CE  LYS A  13      13.245  32.774  17.901  1.00  0.69           C  
ATOM    186  NZ  LYS A  13      13.437  32.434  19.341  1.00  0.69           N  
ATOM    187  H   LYS A  13       9.987  31.197  14.368  1.00  0.69           H  
ATOM    188  HA  LYS A  13       9.198  31.842  17.133  1.00  0.69           H  
ATOM    189 1HB  LYS A  13       9.928  33.657  14.826  1.00  0.69           H  
ATOM    190 2HB  LYS A  13       9.726  34.199  16.438  1.00  0.69           H  
ATOM    191 1HG  LYS A  13      11.868  32.299  15.483  1.00  0.69           H  
ATOM    192 2HG  LYS A  13      12.075  34.024  15.819  1.00  0.69           H  
ATOM    193 1HD  LYS A  13      11.254  33.518  18.199  1.00  0.69           H  
ATOM    194 2HD  LYS A  13      11.385  31.821  17.722  1.00  0.69           H  
ATOM    195 1HE  LYS A  13      13.743  32.024  17.291  1.00  0.69           H  
ATOM    196 2HE  LYS A  13      13.692  33.747  17.707  1.00  0.69           H  
ATOM    197 1HZ  LYS A  13      14.411  32.412  19.567  1.00  0.69           H  
ATOM    198 2HZ  LYS A  13      12.970  33.141  19.942  1.00  0.69           H  
ATOM    199 3HZ  LYS A  13      13.024  31.537  19.542  1.00  0.69           H  
ATOM    200  N   PRO A  14       6.832  33.009  16.738  1.00  0.69           N  
ATOM    201  CA  PRO A  14       5.403  33.291  16.599  1.00  0.69           C  
ATOM    202  C   PRO A  14       4.998  34.494  15.754  1.00  0.69           C  
ATOM    203  O   PRO A  14       4.219  35.344  16.194  1.00  0.69           O  
ATOM    204  CB  PRO A  14       4.997  33.520  18.056  1.00  0.69           C  
ATOM    205  CG  PRO A  14       6.219  34.113  18.686  1.00  0.69           C  
ATOM    206  CD  PRO A  14       7.360  33.334  18.058  1.00  0.69           C  
ATOM    207  HA  PRO A  14       4.910  32.391  16.244  1.00  0.69           H  
ATOM    208 1HB  PRO A  14       4.133  34.198  18.090  1.00  0.69           H  
ATOM    209 2HB  PRO A  14       4.678  32.581  18.517  1.00  0.69           H  
ATOM    210 1HG  PRO A  14       6.276  35.190  18.471  1.00  0.69           H  
ATOM    211 2HG  PRO A  14       6.184  34.004  19.782  1.00  0.69           H  
ATOM    212 1HD  PRO A  14       8.256  33.941  18.031  1.00  0.69           H  
ATOM    213 2HD  PRO A  14       7.499  32.412  18.602  1.00  0.69           H  
ATOM    214  N   SER A  15       5.545  34.567  14.547  1.00  0.69           N  
ATOM    215  CA  SER A  15       5.154  35.542  13.549  1.00  0.69           C  
ATOM    216  C   SER A  15       5.624  35.057  12.186  1.00  0.69           C  
ATOM    217  O   SER A  15       5.289  35.631  11.147  1.00  0.69           O  
ATOM    218  CB  SER A  15       5.725  36.906  13.869  1.00  0.69           C  
ATOM    219  OG  SER A  15       7.126  36.896  13.831  1.00  0.69           O  
ATOM    220  H   SER A  15       6.197  33.840  14.277  1.00  0.69           H  
ATOM    221  HA  SER A  15       4.065  35.608  13.535  1.00  0.69           H  
ATOM    222 1HB  SER A  15       5.346  37.633  13.153  1.00  0.69           H  
ATOM    223 2HB  SER A  15       5.390  37.220  14.856  1.00  0.69           H  
ATOM    224  HG  SER A  15       7.360  36.755  12.910  1.00  0.69           H  
ATOM    225  N   GLN A  16       6.420  33.993  12.217  1.00  0.68           N  
ATOM    226  CA  GLN A  16       7.075  33.421  11.041  1.00  0.68           C  
ATOM    227  C   GLN A  16       6.266  32.413  10.252  1.00  0.68           C  
ATOM    228  O   GLN A  16       5.189  31.963  10.656  1.00  0.68           O  
ATOM    229  CB  GLN A  16       8.400  32.758  11.417  1.00  0.68           C  
ATOM    230  CG  GLN A  16       9.478  33.671  11.891  1.00  0.68           C  
ATOM    231  CD  GLN A  16      10.800  32.910  12.165  1.00  0.68           C  
ATOM    232  OE1 GLN A  16      10.870  31.895  12.891  1.00  0.68           O  
ATOM    233  NE2 GLN A  16      11.874  33.413  11.565  1.00  0.68           N  
ATOM    234  H   GLN A  16       6.611  33.562  13.125  1.00  0.68           H  
ATOM    235  HA  GLN A  16       7.302  34.245  10.366  1.00  0.68           H  
ATOM    236 1HB  GLN A  16       8.212  32.104  12.233  1.00  0.68           H  
ATOM    237 2HB  GLN A  16       8.777  32.154  10.593  1.00  0.68           H  
ATOM    238 1HG  GLN A  16       9.668  34.417  11.121  1.00  0.68           H  
ATOM    239 2HG  GLN A  16       9.142  34.158  12.798  1.00  0.68           H  
ATOM    240 1HE2 GLN A  16      12.768  32.980  11.690  1.00  0.68           H  
ATOM    241 2HE2 GLN A  16      11.793  34.228  10.988  1.00  0.68           H  
ATOM    242  N   THR A  17       6.778  32.098   9.072  1.00  0.66           N  
ATOM    243  CA  THR A  17       6.170  31.079   8.247  1.00  0.66           C  
ATOM    244  C   THR A  17       6.763  29.698   8.529  1.00  0.66           C  
ATOM    245  O   THR A  17       7.984  29.520   8.554  1.00  0.66           O  
ATOM    246  CB  THR A  17       6.315  31.408   6.756  1.00  0.66           C  
ATOM    247  OG1 THR A  17       5.625  32.635   6.454  1.00  0.66           O  
ATOM    248  CG2 THR A  17       5.744  30.282   5.911  1.00  0.66           C  
ATOM    249  H   THR A  17       7.634  32.536   8.762  1.00  0.66           H  
ATOM    250  HA  THR A  17       5.113  31.046   8.483  1.00  0.66           H  
ATOM    251  HB  THR A  17       7.370  31.535   6.523  1.00  0.66           H  
ATOM    252  HG1 THR A  17       4.720  32.430   6.134  1.00  0.66           H  
ATOM    253 1HG2 THR A  17       5.864  30.532   4.871  1.00  0.66           H  
ATOM    254 2HG2 THR A  17       6.270  29.354   6.119  1.00  0.66           H  
ATOM    255 3HG2 THR A  17       4.685  30.155   6.142  1.00  0.66           H  
ATOM    256  N   LEU A  18       5.877  28.738   8.742  1.00  0.65           N  
ATOM    257  CA  LEU A  18       6.201  27.335   8.967  1.00  0.65           C  
ATOM    258  C   LEU A  18       5.897  26.543   7.703  1.00  0.65           C  
ATOM    259  O   LEU A  18       4.810  26.680   7.138  1.00  0.65           O  
ATOM    260  CB  LEU A  18       5.356  26.776  10.108  1.00  0.65           C  
ATOM    261  CG  LEU A  18       5.494  25.288  10.429  1.00  0.65           C  
ATOM    262  CD1 LEU A  18       6.873  25.027  11.033  1.00  0.65           C  
ATOM    263  CD2 LEU A  18       4.333  24.875  11.340  1.00  0.65           C  
ATOM    264  H   LEU A  18       4.894  29.011   8.723  1.00  0.65           H  
ATOM    265  HA  LEU A  18       7.261  27.244   9.206  1.00  0.65           H  
ATOM    266 1HB  LEU A  18       5.607  27.327  11.015  1.00  0.65           H  
ATOM    267 2HB  LEU A  18       4.333  26.970   9.888  1.00  0.65           H  
ATOM    268  HG  LEU A  18       5.434  24.709   9.510  1.00  0.65           H  
ATOM    269 1HD1 LEU A  18       6.992  23.966  11.252  1.00  0.65           H  
ATOM    270 2HD1 LEU A  18       7.634  25.334  10.324  1.00  0.65           H  
ATOM    271 3HD1 LEU A  18       6.986  25.594  11.952  1.00  0.65           H  
ATOM    272 1HD2 LEU A  18       4.403  23.819  11.565  1.00  0.65           H  
ATOM    273 2HD2 LEU A  18       4.367  25.450  12.262  1.00  0.65           H  
ATOM    274 3HD2 LEU A  18       3.390  25.072  10.831  1.00  0.65           H  
ATOM    275  N   SER A  19       6.834  25.725   7.240  1.00  0.63           N  
ATOM    276  CA  SER A  19       6.570  24.921   6.047  1.00  0.63           C  
ATOM    277  C   SER A  19       6.897  23.458   6.286  1.00  0.63           C  
ATOM    278  O   SER A  19       8.050  23.104   6.536  1.00  0.63           O  
ATOM    279  CB  SER A  19       7.370  25.430   4.861  1.00  0.63           C  
ATOM    280  OG  SER A  19       7.170  24.625   3.732  1.00  0.63           O  
ATOM    281  H   SER A  19       7.719  25.650   7.719  1.00  0.63           H  
ATOM    282  HA  SER A  19       5.513  24.990   5.804  1.00  0.63           H  
ATOM    283 1HB  SER A  19       7.075  26.456   4.637  1.00  0.63           H  
ATOM    284 2HB  SER A  19       8.428  25.441   5.118  1.00  0.63           H  
ATOM    285  HG  SER A  19       7.267  23.716   4.039  1.00  0.63           H  
ATOM    286  N   LEU A  20       5.869  22.618   6.235  1.00  0.63           N  
ATOM    287  CA  LEU A  20       6.031  21.189   6.477  1.00  0.63           C  
ATOM    288  C   LEU A  20       5.855  20.425   5.172  1.00  0.63           C  
ATOM    289  O   LEU A  20       5.034  20.800   4.325  1.00  0.63           O  
ATOM    290  CB  LEU A  20       5.032  20.707   7.531  1.00  0.63           C  
ATOM    291  CG  LEU A  20       5.101  21.449   8.898  1.00  0.63           C  
ATOM    292  CD1 LEU A  20       4.023  20.910   9.812  1.00  0.63           C  
ATOM    293  CD2 LEU A  20       6.492  21.276   9.512  1.00  0.63           C  
ATOM    294  H   LEU A  20       4.945  22.991   6.008  1.00  0.63           H  
ATOM    295  HA  LEU A  20       7.036  21.002   6.845  1.00  0.63           H  
ATOM    296 1HB  LEU A  20       4.024  20.821   7.135  1.00  0.63           H  
ATOM    297 2HB  LEU A  20       5.217  19.644   7.715  1.00  0.63           H  
ATOM    298  HG  LEU A  20       4.905  22.507   8.745  1.00  0.63           H  
ATOM    299 1HD1 LEU A  20       4.053  21.434  10.765  1.00  0.63           H  
ATOM    300 2HD1 LEU A  20       3.045  21.056   9.348  1.00  0.63           H  
ATOM    301 3HD1 LEU A  20       4.194  19.846   9.975  1.00  0.63           H  
ATOM    302 1HD2 LEU A  20       6.550  21.793  10.464  1.00  0.63           H  
ATOM    303 2HD2 LEU A  20       6.689  20.217   9.664  1.00  0.63           H  
ATOM    304 3HD2 LEU A  20       7.235  21.682   8.841  1.00  0.63           H  
ATOM    305  N   THR A  21       6.611  19.347   5.009  1.00  0.64           N  
ATOM    306  CA  THR A  21       6.509  18.543   3.784  1.00  0.64           C  
ATOM    307  C   THR A  21       6.254  17.078   4.061  1.00  0.64           C  
ATOM    308  O   THR A  21       6.861  16.495   4.953  1.00  0.64           O  
ATOM    309  CB  THR A  21       7.768  18.683   2.896  1.00  0.64           C  
ATOM    310  OG1 THR A  21       7.943  20.058   2.529  1.00  0.64           O  
ATOM    311  CG2 THR A  21       7.624  17.835   1.602  1.00  0.64           C  
ATOM    312  H   THR A  21       7.252  19.089   5.762  1.00  0.64           H  
ATOM    313  HA  THR A  21       5.662  18.907   3.203  1.00  0.64           H  
ATOM    314  HB  THR A  21       8.645  18.349   3.451  1.00  0.64           H  
ATOM    315  HG1 THR A  21       7.121  20.396   2.161  1.00  0.64           H  
ATOM    316 1HG2 THR A  21       8.514  17.959   0.990  1.00  0.64           H  
ATOM    317 2HG2 THR A  21       7.512  16.782   1.844  1.00  0.64           H  
ATOM    318 3HG2 THR A  21       6.750  18.172   1.043  1.00  0.64           H  
ATOM    319  N   CYS A  22       5.333  16.495   3.300  1.00  0.67           N  
ATOM    320  CA  CYS A  22       4.978  15.084   3.361  1.00  0.67           C  
ATOM    321  C   CYS A  22       5.363  14.351   2.086  1.00  0.67           C  
ATOM    322  O   CYS A  22       4.814  14.619   1.013  1.00  0.67           O  
ATOM    323  CB  CYS A  22       3.482  14.930   3.594  1.00  0.67           C  
ATOM    324  SG  CYS A  22       2.885  13.226   3.645  1.00  0.67           S  
ATOM    325  H   CYS A  22       4.871  17.073   2.605  1.00  0.67           H  
ATOM    326  HA  CYS A  22       5.510  14.627   4.197  1.00  0.67           H  
ATOM    327 1HB  CYS A  22       3.231  15.400   4.534  1.00  0.67           H  
ATOM    328 2HB  CYS A  22       2.940  15.455   2.814  1.00  0.67           H  
ATOM    329  N   THR A  23       6.323  13.443   2.185  1.00  0.73           N  
ATOM    330  CA  THR A  23       6.765  12.738   0.996  1.00  0.73           C  
ATOM    331  C   THR A  23       6.033  11.416   0.957  1.00  0.73           C  
ATOM    332  O   THR A  23       5.965  10.707   1.970  1.00  0.73           O  
ATOM    333  CB  THR A  23       8.286  12.496   0.980  1.00  0.73           C  
ATOM    334  OG1 THR A  23       8.993  13.754   1.058  1.00  0.73           O  
ATOM    335  CG2 THR A  23       8.673  11.797  -0.332  1.00  0.73           C  
ATOM    336  H   THR A  23       6.750  13.242   3.091  1.00  0.73           H  
ATOM    337  HA  THR A  23       6.483  13.298   0.107  1.00  0.73           H  
ATOM    338  HB  THR A  23       8.570  11.873   1.830  1.00  0.73           H  
ATOM    339  HG1 THR A  23       8.886  14.123   1.942  1.00  0.73           H  
ATOM    340 1HG2 THR A  23       9.748  11.630  -0.351  1.00  0.73           H  
ATOM    341 2HG2 THR A  23       8.162  10.839  -0.411  1.00  0.73           H  
ATOM    342 3HG2 THR A  23       8.389  12.427  -1.180  1.00  0.73           H  
ATOM    343  N   VAL A  24       5.455  11.096  -0.193  1.00  0.80           N  
ATOM    344  CA  VAL A  24       4.697   9.870  -0.312  1.00  0.80           C  
ATOM    345  C   VAL A  24       5.451   8.911  -1.217  1.00  0.80           C  
ATOM    346  O   VAL A  24       5.846   9.282  -2.323  1.00  0.80           O  
ATOM    347  CB  VAL A  24       3.324  10.189  -0.904  1.00  0.80           C  
ATOM    348  CG1 VAL A  24       2.480   8.923  -0.986  1.00  0.80           C  
ATOM    349  CG2 VAL A  24       2.711  11.309  -0.103  1.00  0.80           C  
ATOM    350  H   VAL A  24       5.520  11.722  -1.000  1.00  0.80           H  
ATOM    351  HA  VAL A  24       4.578   9.416   0.672  1.00  0.80           H  
ATOM    352  HB  VAL A  24       3.447  10.542  -1.930  1.00  0.80           H  
ATOM    353 1HG1 VAL A  24       1.520   9.153  -1.411  1.00  0.80           H  
ATOM    354 2HG1 VAL A  24       2.986   8.180  -1.606  1.00  0.80           H  
ATOM    355 3HG1 VAL A  24       2.341   8.525   0.004  1.00  0.80           H  
ATOM    356 1HG2 VAL A  24       1.769  11.560  -0.524  1.00  0.80           H  
ATOM    357 2HG2 VAL A  24       2.587  11.023   0.905  1.00  0.80           H  
ATOM    358 3HG2 VAL A  24       3.369  12.180  -0.140  1.00  0.80           H  
ATOM    359  N   SER A  25       5.660   7.682  -0.760  1.00  0.90           N  
ATOM    360  CA  SER A  25       6.416   6.728  -1.559  1.00  0.90           C  
ATOM    361  C   SER A  25       5.780   5.350  -1.601  1.00  0.90           C  
ATOM    362  O   SER A  25       5.276   4.839  -0.601  1.00  0.90           O  
ATOM    363  CB  SER A  25       7.826   6.613  -1.023  1.00  0.90           C  
ATOM    364  OG  SER A  25       8.551   5.655  -1.741  1.00  0.90           O  
ATOM    365  H   SER A  25       5.326   7.431   0.171  1.00  0.90           H  
ATOM    366  HA  SER A  25       6.463   7.101  -2.582  1.00  0.90           H  
ATOM    367 1HB  SER A  25       8.323   7.581  -1.089  1.00  0.90           H  
ATOM    368 2HB  SER A  25       7.788   6.333   0.031  1.00  0.90           H  
ATOM    369  HG  SER A  25       8.007   4.861  -1.739  1.00  0.90           H  
ATOM    370  N   GLY A  26       5.836   4.743  -2.782  1.00  1.04           N  
ATOM    371  CA  GLY A  26       5.258   3.425  -3.008  1.00  1.04           C  
ATOM    372  C   GLY A  26       3.869   3.617  -3.591  1.00  1.04           C  
ATOM    373  O   GLY A  26       3.316   4.713  -3.513  1.00  1.04           O  
ATOM    374  H   GLY A  26       6.276   5.222  -3.558  1.00  1.04           H  
ATOM    375 1HA  GLY A  26       5.881   2.855  -3.696  1.00  1.04           H  
ATOM    376 2HA  GLY A  26       5.199   2.872  -2.070  1.00  1.04           H  
ATOM    377  N   GLY A  27       3.326   2.582  -4.224  1.00  1.23           N  
ATOM    378  CA  GLY A  27       1.985   2.678  -4.799  1.00  1.23           C  
ATOM    379  C   GLY A  27       1.890   3.799  -5.829  1.00  1.23           C  
ATOM    380  O   GLY A  27       2.674   3.855  -6.779  1.00  1.23           O  
ATOM    381  H   GLY A  27       3.835   1.713  -4.283  1.00  1.23           H  
ATOM    382 1HA  GLY A  27       1.722   1.730  -5.266  1.00  1.23           H  
ATOM    383 2HA  GLY A  27       1.260   2.851  -4.004  1.00  1.23           H  
ATOM    384  N   SER A  28       0.907   4.673  -5.635  1.00  1.45           N  
ATOM    385  CA  SER A  28       0.656   5.806  -6.515  1.00  1.45           C  
ATOM    386  C   SER A  28      -0.077   6.894  -5.747  1.00  1.45           C  
ATOM    387  O   SER A  28      -0.725   6.598  -4.730  1.00  1.45           O  
ATOM    388  CB  SER A  28      -0.215   5.372  -7.672  1.00  1.45           C  
ATOM    389  OG  SER A  28      -1.498   5.042  -7.190  1.00  1.45           O  
ATOM    390  H   SER A  28       0.320   4.544  -4.826  1.00  1.45           H  
ATOM    391  HA  SER A  28       1.609   6.200  -6.877  1.00  1.45           H  
ATOM    392 1HB  SER A  28      -0.287   6.168  -8.410  1.00  1.45           H  
ATOM    393 2HB  SER A  28       0.230   4.505  -8.160  1.00  1.45           H  
ATOM    394  HG  SER A  28      -1.937   4.530  -7.879  1.00  1.45           H  
ATOM    395  N   ILE A  29      -0.051   8.126  -6.270  1.00  1.70           N  
ATOM    396  CA  ILE A  29      -0.799   9.221  -5.661  1.00  1.70           C  
ATOM    397  C   ILE A  29      -1.895   9.766  -6.584  1.00  1.70           C  
ATOM    398  O   ILE A  29      -2.467  10.818  -6.312  1.00  1.70           O  
ATOM    399  CB  ILE A  29       0.120  10.397  -5.260  1.00  1.70           C  
ATOM    400  CG1 ILE A  29       0.776  11.009  -6.465  1.00  1.70           C  
ATOM    401  CG2 ILE A  29       1.197   9.914  -4.305  1.00  1.70           C  
ATOM    402  CD1 ILE A  29       1.439  12.307  -6.133  1.00  1.70           C  
ATOM    403  H   ILE A  29       0.511   8.308  -7.094  1.00  1.70           H  
ATOM    404  HA  ILE A  29      -1.279   8.846  -4.759  1.00  1.70           H  
ATOM    405  HB  ILE A  29      -0.470  11.168  -4.780  1.00  1.70           H  
ATOM    406 1HG1 ILE A  29       1.533  10.323  -6.850  1.00  1.70           H  
ATOM    407 2HG1 ILE A  29       0.032  11.180  -7.245  1.00  1.70           H  
ATOM    408 1HG2 ILE A  29       1.832  10.750  -4.010  1.00  1.70           H  
ATOM    409 2HG2 ILE A  29       0.730   9.494  -3.443  1.00  1.70           H  
ATOM    410 3HG2 ILE A  29       1.810   9.153  -4.788  1.00  1.70           H  
ATOM    411 1HD1 ILE A  29       1.913  12.708  -7.025  1.00  1.70           H  
ATOM    412 2HD1 ILE A  29       0.690  13.005  -5.764  1.00  1.70           H  
ATOM    413 3HD1 ILE A  29       2.183  12.135  -5.368  1.00  1.70           H  
ATOM    414  N   SER A  30      -2.167   9.080  -7.697  1.00  1.91           N  
ATOM    415  CA  SER A  30      -3.174   9.579  -8.636  1.00  1.91           C  
ATOM    416  C   SER A  30      -4.058   8.522  -9.327  1.00  1.91           C  
ATOM    417  O   SER A  30      -4.742   8.852 -10.294  1.00  1.91           O  
ATOM    418  CB  SER A  30      -2.488  10.421  -9.697  1.00  1.91           C  
ATOM    419  OG  SER A  30      -1.580   9.658 -10.441  1.00  1.91           O  
ATOM    420  H   SER A  30      -1.671   8.224  -7.885  1.00  1.91           H  
ATOM    421  HA  SER A  30      -3.844  10.233  -8.078  1.00  1.91           H  
ATOM    422 1HB  SER A  30      -3.238  10.852 -10.360  1.00  1.91           H  
ATOM    423 2HB  SER A  30      -1.966  11.249  -9.214  1.00  1.91           H  
ATOM    424  HG  SER A  30      -2.110   9.019 -10.927  1.00  1.91           H  
ATOM    425  N   SER A  31      -4.038   7.262  -8.874  1.00  2.00           N  
ATOM    426  CA  SER A  31      -4.809   6.212  -9.568  1.00  2.00           C  
ATOM    427  C   SER A  31      -6.150   5.819  -8.925  1.00  2.00           C  
ATOM    428  O   SER A  31      -6.709   4.779  -9.273  1.00  2.00           O  
ATOM    429  CB  SER A  31      -3.985   4.950  -9.784  1.00  2.00           C  
ATOM    430  OG  SER A  31      -3.611   4.331  -8.582  1.00  2.00           O  
ATOM    431  H   SER A  31      -3.488   7.026  -8.061  1.00  2.00           H  
ATOM    432  HA  SER A  31      -5.044   6.592 -10.562  1.00  2.00           H  
ATOM    433 1HB  SER A  31      -4.563   4.249 -10.385  1.00  2.00           H  
ATOM    434 2HB  SER A  31      -3.091   5.201 -10.355  1.00  2.00           H  
ATOM    435  HG  SER A  31      -3.031   4.931  -8.121  1.00  2.00           H  
ATOM    436  N   GLY A  32      -6.663   6.604  -7.978  1.00  1.93           N  
ATOM    437  CA  GLY A  32      -7.932   6.228  -7.352  1.00  1.93           C  
ATOM    438  C   GLY A  32      -8.510   7.278  -6.406  1.00  1.93           C  
ATOM    439  O   GLY A  32      -8.020   8.406  -6.312  1.00  1.93           O  
ATOM    440  H   GLY A  32      -6.186   7.450  -7.711  1.00  1.93           H  
ATOM    441 1HA  GLY A  32      -8.661   6.014  -8.134  1.00  1.93           H  
ATOM    442 2HA  GLY A  32      -7.790   5.296  -6.804  1.00  1.93           H  
ATOM    443  N   ASN A  33      -9.550   6.889  -5.669  1.00  1.72           N  
ATOM    444  CA  ASN A  33     -10.285   7.809  -4.796  1.00  1.72           C  
ATOM    445  C   ASN A  33      -9.595   8.103  -3.482  1.00  1.72           C  
ATOM    446  O   ASN A  33     -10.072   7.708  -2.420  1.00  1.72           O  
ATOM    447  CB  ASN A  33     -11.665   7.265  -4.506  1.00  1.72           C  
ATOM    448  CG  ASN A  33     -12.531   7.234  -5.725  1.00  1.72           C  
ATOM    449  OD1 ASN A  33     -12.525   8.167  -6.537  1.00  1.72           O  
ATOM    450  ND2 ASN A  33     -13.275   6.171  -5.880  1.00  1.72           N  
ATOM    451  H   ASN A  33      -9.873   5.936  -5.757  1.00  1.72           H  
ATOM    452  HA  ASN A  33     -10.387   8.760  -5.321  1.00  1.72           H  
ATOM    453 1HB  ASN A  33     -11.577   6.251  -4.110  1.00  1.72           H  
ATOM    454 2HB  ASN A  33     -12.144   7.870  -3.739  1.00  1.72           H  
ATOM    455 1HD2 ASN A  33     -13.872   6.090  -6.681  1.00  1.72           H  
ATOM    456 2HD2 ASN A  33     -13.249   5.435  -5.200  1.00  1.72           H  
ATOM    457  N   TYR A  34      -8.480   8.816  -3.570  1.00  1.44           N  
ATOM    458  CA  TYR A  34      -7.671   9.175  -2.409  1.00  1.44           C  
ATOM    459  C   TYR A  34      -7.480  10.668  -2.235  1.00  1.44           C  
ATOM    460  O   TYR A  34      -7.554  11.444  -3.192  1.00  1.44           O  
ATOM    461  CB  TYR A  34      -6.287   8.530  -2.472  1.00  1.44           C  
ATOM    462  CG  TYR A  34      -6.284   7.010  -2.381  1.00  1.44           C  
ATOM    463  CD1 TYR A  34      -6.477   6.246  -3.516  1.00  1.44           C  
ATOM    464  CD2 TYR A  34      -6.060   6.388  -1.154  1.00  1.44           C  
ATOM    465  CE1 TYR A  34      -6.456   4.868  -3.438  1.00  1.44           C  
ATOM    466  CE2 TYR A  34      -6.035   5.008  -1.073  1.00  1.44           C  
ATOM    467  CZ  TYR A  34      -6.232   4.248  -2.212  1.00  1.44           C  
ATOM    468  OH  TYR A  34      -6.199   2.869  -2.142  1.00  1.44           O  
ATOM    469  H   TYR A  34      -8.179   9.074  -4.510  1.00  1.44           H  
ATOM    470  HA  TYR A  34      -8.179   8.810  -1.525  1.00  1.44           H  
ATOM    471 1HB  TYR A  34      -5.801   8.817  -3.406  1.00  1.44           H  
ATOM    472 2HB  TYR A  34      -5.675   8.921  -1.654  1.00  1.44           H  
ATOM    473  HD1 TYR A  34      -6.639   6.734  -4.468  1.00  1.44           H  
ATOM    474  HD2 TYR A  34      -5.904   6.991  -0.255  1.00  1.44           H  
ATOM    475  HE1 TYR A  34      -6.606   4.271  -4.338  1.00  1.44           H  
ATOM    476  HE2 TYR A  34      -5.857   4.519  -0.109  1.00  1.44           H  
ATOM    477  HH  TYR A  34      -6.180   2.591  -1.216  1.00  1.44           H  
ATOM    478  N   TYR A  35      -7.219  11.063  -0.996  1.00  1.18           N  
ATOM    479  CA  TYR A  35      -6.872  12.453  -0.699  1.00  1.18           C  
ATOM    480  C   TYR A  35      -5.869  12.523   0.432  1.00  1.18           C  
ATOM    481  O   TYR A  35      -5.739  11.594   1.227  1.00  1.18           O  
ATOM    482  CB  TYR A  35      -8.092  13.273  -0.315  1.00  1.18           C  
ATOM    483  CG  TYR A  35      -8.719  12.898   0.990  1.00  1.18           C  
ATOM    484  CD1 TYR A  35      -8.412  13.603   2.143  1.00  1.18           C  
ATOM    485  CD2 TYR A  35      -9.591  11.852   1.044  1.00  1.18           C  
ATOM    486  CE1 TYR A  35      -9.017  13.266   3.336  1.00  1.18           C  
ATOM    487  CE2 TYR A  35     -10.203  11.519   2.217  1.00  1.18           C  
ATOM    488  CZ  TYR A  35      -9.927  12.222   3.360  1.00  1.18           C  
ATOM    489  OH  TYR A  35     -10.565  11.895   4.520  1.00  1.18           O  
ATOM    490  H   TYR A  35      -7.247  10.357  -0.261  1.00  1.18           H  
ATOM    491  HA  TYR A  35      -6.423  12.901  -1.583  1.00  1.18           H  
ATOM    492 1HB  TYR A  35      -7.803  14.324  -0.252  1.00  1.18           H  
ATOM    493 2HB  TYR A  35      -8.833  13.207  -1.083  1.00  1.18           H  
ATOM    494  HD1 TYR A  35      -7.707  14.427   2.101  1.00  1.18           H  
ATOM    495  HD2 TYR A  35      -9.804  11.287   0.155  1.00  1.18           H  
ATOM    496  HE1 TYR A  35      -8.797  13.821   4.243  1.00  1.18           H  
ATOM    497  HE2 TYR A  35     -10.917  10.689   2.248  1.00  1.18           H  
ATOM    498  HH  TYR A  35     -11.448  11.503   4.297  1.00  1.18           H  
ATOM    499  N   TRP A  36      -5.186  13.654   0.524  1.00  0.97           N  
ATOM    500  CA  TRP A  36      -4.229  13.880   1.592  1.00  0.97           C  
ATOM    501  C   TRP A  36      -4.761  14.881   2.563  1.00  0.97           C  
ATOM    502  O   TRP A  36      -5.493  15.807   2.208  1.00  0.97           O  
ATOM    503  CB  TRP A  36      -2.881  14.322   1.036  1.00  0.97           C  
ATOM    504  CG  TRP A  36      -2.182  13.234   0.424  1.00  0.97           C  
ATOM    505  CD1 TRP A  36      -1.128  12.531   0.915  1.00  0.97           C  
ATOM    506  CD2 TRP A  36      -2.545  12.623  -0.801  1.00  0.97           C  
ATOM    507  NE1 TRP A  36      -0.789  11.550   0.044  1.00  0.97           N  
ATOM    508  CE2 TRP A  36      -1.665  11.583  -1.011  1.00  0.97           C  
ATOM    509  CE3 TRP A  36      -3.538  12.880  -1.737  1.00  0.97           C  
ATOM    510  CZ2 TRP A  36      -1.753  10.790  -2.111  1.00  0.97           C  
ATOM    511  CZ3 TRP A  36      -3.641  12.079  -2.829  1.00  0.97           C  
ATOM    512  CH2 TRP A  36      -2.776  11.058  -3.018  1.00  0.97           C  
ATOM    513  H   TRP A  36      -5.348  14.393  -0.157  1.00  0.97           H  
ATOM    514  HA  TRP A  36      -4.075  12.946   2.121  1.00  0.97           H  
ATOM    515 1HB  TRP A  36      -3.024  15.083   0.296  1.00  0.97           H  
ATOM    516 2HB  TRP A  36      -2.264  14.737   1.834  1.00  0.97           H  
ATOM    517  HD1 TRP A  36      -0.623  12.736   1.858  1.00  0.97           H  
ATOM    518  HE1 TRP A  36      -0.025  10.905   0.171  1.00  0.97           H  
ATOM    519  HE3 TRP A  36      -4.230  13.709  -1.592  1.00  0.97           H  
ATOM    520  HZ2 TRP A  36      -1.071   9.979  -2.280  1.00  0.97           H  
ATOM    521  HZ3 TRP A  36      -4.432  12.290  -3.536  1.00  0.97           H  
ATOM    522  HH2 TRP A  36      -2.890  10.441  -3.899  1.00  0.97           H  
ATOM    523  N   SER A  37      -4.367  14.713   3.798  1.00  0.83           N  
ATOM    524  CA  SER A  37      -4.825  15.602   4.825  1.00  0.83           C  
ATOM    525  C   SER A  37      -3.757  15.879   5.825  1.00  0.83           C  
ATOM    526  O   SER A  37      -2.887  15.046   6.098  1.00  0.83           O  
ATOM    527  CB  SER A  37      -6.023  14.995   5.504  1.00  0.83           C  
ATOM    528  OG  SER A  37      -6.512  15.800   6.536  1.00  0.83           O  
ATOM    529  H   SER A  37      -3.793  13.906   4.033  1.00  0.83           H  
ATOM    530  HA  SER A  37      -5.107  16.545   4.377  1.00  0.83           H  
ATOM    531 1HB  SER A  37      -6.800  14.843   4.767  1.00  0.83           H  
ATOM    532 2HB  SER A  37      -5.748  14.043   5.885  1.00  0.83           H  
ATOM    533  HG  SER A  37      -6.410  16.723   6.228  1.00  0.83           H  
ATOM    534  N   TRP A  38      -3.812  17.089   6.335  1.00  0.75           N  
ATOM    535  CA  TRP A  38      -2.929  17.510   7.382  1.00  0.75           C  
ATOM    536  C   TRP A  38      -3.753  17.634   8.646  1.00  0.75           C  
ATOM    537  O   TRP A  38      -4.834  18.243   8.645  1.00  0.75           O  
ATOM    538  CB  TRP A  38      -2.257  18.801   6.992  1.00  0.75           C  
ATOM    539  CG  TRP A  38      -1.265  18.637   5.878  1.00  0.75           C  
ATOM    540  CD1 TRP A  38      -1.501  18.686   4.530  1.00  0.75           C  
ATOM    541  CD2 TRP A  38       0.151  18.412   6.033  1.00  0.75           C  
ATOM    542  NE1 TRP A  38      -0.328  18.500   3.837  1.00  0.75           N  
ATOM    543  CE2 TRP A  38       0.698  18.332   4.745  1.00  0.75           C  
ATOM    544  CE3 TRP A  38       0.990  18.275   7.148  1.00  0.75           C  
ATOM    545  CZ2 TRP A  38       2.051  18.124   4.542  1.00  0.75           C  
ATOM    546  CZ3 TRP A  38       2.340  18.068   6.940  1.00  0.75           C  
ATOM    547  CH2 TRP A  38       2.858  17.995   5.676  1.00  0.75           C  
ATOM    548  H   TRP A  38      -4.550  17.712   6.020  1.00  0.75           H  
ATOM    549  HA  TRP A  38      -2.164  16.755   7.530  1.00  0.75           H  
ATOM    550 1HB  TRP A  38      -3.009  19.534   6.695  1.00  0.75           H  
ATOM    551 2HB  TRP A  38      -1.726  19.188   7.840  1.00  0.75           H  
ATOM    552  HD1 TRP A  38      -2.472  18.847   4.072  1.00  0.75           H  
ATOM    553  HE1 TRP A  38      -0.240  18.490   2.829  1.00  0.75           H  
ATOM    554  HE3 TRP A  38       0.582  18.330   8.160  1.00  0.75           H  
ATOM    555  HZ2 TRP A  38       2.487  18.057   3.549  1.00  0.75           H  
ATOM    556  HZ3 TRP A  38       2.989  17.956   7.815  1.00  0.75           H  
ATOM    557  HH2 TRP A  38       3.925  17.829   5.563  1.00  0.75           H  
ATOM    558  N   ILE A  39      -3.243  17.019   9.705  1.00  0.72           N  
ATOM    559  CA  ILE A  39      -3.912  16.930  10.994  1.00  0.72           C  
ATOM    560  C   ILE A  39      -2.977  17.369  12.117  1.00  0.72           C  
ATOM    561  O   ILE A  39      -1.773  17.138  12.062  1.00  0.72           O  
ATOM    562  CB  ILE A  39      -4.375  15.476  11.227  1.00  0.72           C  
ATOM    563  CG1 ILE A  39      -5.236  14.991  10.038  1.00  0.72           C  
ATOM    564  CG2 ILE A  39      -5.176  15.364  12.484  1.00  0.72           C  
ATOM    565  CD1 ILE A  39      -4.429  14.248   8.969  1.00  0.72           C  
ATOM    566  H   ILE A  39      -2.356  16.534   9.583  1.00  0.72           H  
ATOM    567  HA  ILE A  39      -4.774  17.589  10.993  1.00  0.72           H  
ATOM    568  HB  ILE A  39      -3.506  14.833  11.288  1.00  0.72           H  
ATOM    569 1HG1 ILE A  39      -6.011  14.326  10.408  1.00  0.72           H  
ATOM    570 2HG1 ILE A  39      -5.718  15.846   9.572  1.00  0.72           H  
ATOM    571 1HG2 ILE A  39      -5.485  14.348  12.597  1.00  0.72           H  
ATOM    572 2HG2 ILE A  39      -4.593  15.658  13.348  1.00  0.72           H  
ATOM    573 3HG2 ILE A  39      -6.048  15.987  12.408  1.00  0.72           H  
ATOM    574 1HD1 ILE A  39      -5.088  13.943   8.174  1.00  0.72           H  
ATOM    575 2HD1 ILE A  39      -3.659  14.879   8.568  1.00  0.72           H  
ATOM    576 3HD1 ILE A  39      -3.962  13.387   9.382  1.00  0.72           H  
ATOM    577  N   ARG A  40      -3.514  18.027  13.127  1.00  0.72           N  
ATOM    578  CA  ARG A  40      -2.702  18.499  14.234  1.00  0.72           C  
ATOM    579  C   ARG A  40      -3.109  17.966  15.607  1.00  0.72           C  
ATOM    580  O   ARG A  40      -4.293  17.809  15.901  1.00  0.72           O  
ATOM    581  CB  ARG A  40      -2.736  19.991  14.217  1.00  0.72           C  
ATOM    582  CG  ARG A  40      -1.944  20.652  15.191  1.00  0.72           C  
ATOM    583  CD  ARG A  40      -1.962  22.091  14.985  1.00  0.72           C  
ATOM    584  NE  ARG A  40      -3.250  22.686  15.163  1.00  0.72           N  
ATOM    585  CZ  ARG A  40      -3.451  23.991  14.979  1.00  0.72           C  
ATOM    586  NH1 ARG A  40      -2.418  24.740  14.631  1.00  0.72           N  
ATOM    587  NH2 ARG A  40      -4.658  24.517  15.142  1.00  0.72           N  
ATOM    588  H   ARG A  40      -4.510  18.219  13.120  1.00  0.72           H  
ATOM    589  HA  ARG A  40      -1.674  18.191  14.053  1.00  0.72           H  
ATOM    590 1HB  ARG A  40      -2.356  20.308  13.284  1.00  0.72           H  
ATOM    591 2HB  ARG A  40      -3.768  20.338  14.306  1.00  0.72           H  
ATOM    592 1HG  ARG A  40      -2.297  20.443  16.185  1.00  0.72           H  
ATOM    593 2HG  ARG A  40      -0.926  20.290  15.064  1.00  0.72           H  
ATOM    594 1HD  ARG A  40      -1.267  22.583  15.667  1.00  0.72           H  
ATOM    595 2HD  ARG A  40      -1.668  22.292  13.976  1.00  0.72           H  
ATOM    596  HE  ARG A  40      -4.045  22.102  15.422  1.00  0.72           H  
ATOM    597 1HH1 ARG A  40      -1.482  24.328  14.483  1.00  0.72           H  
ATOM    598 2HH1 ARG A  40      -2.517  25.751  14.518  1.00  0.72           H  
ATOM    599 1HH2 ARG A  40      -5.459  23.908  15.391  1.00  0.72           H  
ATOM    600 2HH2 ARG A  40      -4.799  25.504  15.004  1.00  0.72           H  
ATOM    601  N   GLN A  41      -2.117  17.683  16.448  1.00  0.74           N  
ATOM    602  CA  GLN A  41      -2.354  17.228  17.814  1.00  0.74           C  
ATOM    603  C   GLN A  41      -1.541  17.973  18.874  1.00  0.74           C  
ATOM    604  O   GLN A  41      -0.379  17.617  19.109  1.00  0.74           O  
ATOM    605  CB  GLN A  41      -2.030  15.762  17.962  1.00  0.74           C  
ATOM    606  CG  GLN A  41      -2.332  15.258  19.318  1.00  0.74           C  
ATOM    607  CD  GLN A  41      -2.070  13.802  19.491  1.00  0.74           C  
ATOM    608  OE1 GLN A  41      -1.237  13.168  18.813  1.00  0.74           O  
ATOM    609  NE2 GLN A  41      -2.819  13.227  20.423  1.00  0.74           N  
ATOM    610  H   GLN A  41      -1.157  17.772  16.120  1.00  0.74           H  
ATOM    611  HA  GLN A  41      -3.415  17.342  18.035  1.00  0.74           H  
ATOM    612 1HB  GLN A  41      -2.606  15.198  17.260  1.00  0.74           H  
ATOM    613 2HB  GLN A  41      -0.973  15.597  17.760  1.00  0.74           H  
ATOM    614 1HG  GLN A  41      -1.734  15.808  20.046  1.00  0.74           H  
ATOM    615 2HG  GLN A  41      -3.392  15.438  19.513  1.00  0.74           H  
ATOM    616 1HE2 GLN A  41      -2.727  12.251  20.619  1.00  0.74           H  
ATOM    617 2HE2 GLN A  41      -3.498  13.807  20.936  1.00  0.74           H  
ATOM    618  N   PRO A  42      -2.057  19.068  19.449  1.00  0.78           N  
ATOM    619  CA  PRO A  42      -1.415  19.828  20.504  1.00  0.78           C  
ATOM    620  C   PRO A  42      -1.223  18.851  21.647  1.00  0.78           C  
ATOM    621  O   PRO A  42      -2.056  17.958  21.823  1.00  0.78           O  
ATOM    622  CB  PRO A  42      -2.440  20.916  20.827  1.00  0.78           C  
ATOM    623  CG  PRO A  42      -3.278  21.034  19.559  1.00  0.78           C  
ATOM    624  CD  PRO A  42      -3.356  19.615  19.020  1.00  0.78           C  
ATOM    625  HA  PRO A  42      -0.463  20.248  20.167  1.00  0.78           H  
ATOM    626 1HB  PRO A  42      -3.031  20.629  21.714  1.00  0.78           H  
ATOM    627 2HB  PRO A  42      -1.919  21.854  21.077  1.00  0.78           H  
ATOM    628 1HG  PRO A  42      -4.275  21.442  19.809  1.00  0.78           H  
ATOM    629 2HG  PRO A  42      -2.808  21.740  18.855  1.00  0.78           H  
ATOM    630 1HD  PRO A  42      -4.185  19.064  19.497  1.00  0.78           H  
ATOM    631 2HD  PRO A  42      -3.463  19.642  17.942  1.00  0.78           H  
ATOM    632  N   ALA A  43      -0.161  18.990  22.425  1.00  0.81           N  
ATOM    633  CA  ALA A  43       0.018  18.032  23.507  1.00  0.81           C  
ATOM    634  C   ALA A  43      -1.190  18.038  24.431  1.00  0.81           C  
ATOM    635  O   ALA A  43      -1.693  19.097  24.803  1.00  0.81           O  
ATOM    636  CB  ALA A  43       1.272  18.348  24.302  1.00  0.81           C  
ATOM    637  H   ALA A  43       0.508  19.731  22.270  1.00  0.81           H  
ATOM    638  HA  ALA A  43       0.109  17.038  23.070  1.00  0.81           H  
ATOM    639 1HB  ALA A  43       1.395  17.609  25.094  1.00  0.81           H  
ATOM    640 2HB  ALA A  43       2.139  18.321  23.642  1.00  0.81           H  
ATOM    641 3HB  ALA A  43       1.182  19.339  24.744  1.00  0.81           H  
ATOM    642  N   GLY A  44      -1.633  16.843  24.817  1.00  0.85           N  
ATOM    643  CA  GLY A  44      -2.753  16.670  25.740  1.00  0.85           C  
ATOM    644  C   GLY A  44      -4.135  16.699  25.071  1.00  0.85           C  
ATOM    645  O   GLY A  44      -5.146  16.463  25.737  1.00  0.85           O  
ATOM    646  H   GLY A  44      -1.177  16.019  24.453  1.00  0.85           H  
ATOM    647 1HA  GLY A  44      -2.632  15.724  26.266  1.00  0.85           H  
ATOM    648 2HA  GLY A  44      -2.709  17.452  26.495  1.00  0.85           H  
ATOM    649  N   GLU A  45      -4.184  16.967  23.765  1.00  0.88           N  
ATOM    650  CA  GLU A  45      -5.454  17.053  23.044  1.00  0.88           C  
ATOM    651  C   GLU A  45      -5.622  15.964  21.980  1.00  0.88           C  
ATOM    652  O   GLU A  45      -4.697  15.194  21.693  1.00  0.88           O  
ATOM    653  CB  GLU A  45      -5.625  18.445  22.422  1.00  0.88           C  
ATOM    654  CG  GLU A  45      -5.625  19.594  23.453  1.00  0.88           C  
ATOM    655  CD  GLU A  45      -5.946  20.973  22.872  1.00  0.88           C  
ATOM    656  OE1 GLU A  45      -6.223  21.065  21.700  1.00  0.88           O  
ATOM    657  OE2 GLU A  45      -5.923  21.926  23.618  1.00  0.88           O  
ATOM    658  H   GLU A  45      -3.324  17.165  23.249  1.00  0.88           H  
ATOM    659  HA  GLU A  45      -6.260  16.923  23.765  1.00  0.88           H  
ATOM    660 1HB  GLU A  45      -4.804  18.625  21.732  1.00  0.88           H  
ATOM    661 2HB  GLU A  45      -6.551  18.489  21.851  1.00  0.88           H  
ATOM    662 1HG  GLU A  45      -6.346  19.362  24.235  1.00  0.88           H  
ATOM    663 2HG  GLU A  45      -4.634  19.631  23.913  1.00  0.88           H  
ATOM    664  N   GLU A  46      -6.837  15.893  21.431  1.00  0.89           N  
ATOM    665  CA  GLU A  46      -7.210  14.971  20.357  1.00  0.89           C  
ATOM    666  C   GLU A  46      -6.790  15.545  19.008  1.00  0.89           C  
ATOM    667  O   GLU A  46      -6.454  16.724  18.916  1.00  0.89           O  
ATOM    668  CB  GLU A  46      -8.718  14.702  20.374  1.00  0.89           C  
ATOM    669  CG  GLU A  46      -9.214  14.001  21.638  1.00  0.89           C  
ATOM    670  CD  GLU A  46     -10.703  13.714  21.624  1.00  0.89           C  
ATOM    671  OE1 GLU A  46     -11.386  14.241  20.778  1.00  0.89           O  
ATOM    672  OE2 GLU A  46     -11.149  12.964  22.461  1.00  0.89           O  
ATOM    673  H   GLU A  46      -7.537  16.545  21.757  1.00  0.89           H  
ATOM    674  HA  GLU A  46      -6.683  14.028  20.506  1.00  0.89           H  
ATOM    675 1HB  GLU A  46      -9.254  15.646  20.279  1.00  0.89           H  
ATOM    676 2HB  GLU A  46      -8.988  14.085  19.517  1.00  0.89           H  
ATOM    677 1HG  GLU A  46      -8.677  13.059  21.746  1.00  0.89           H  
ATOM    678 2HG  GLU A  46      -8.976  14.623  22.500  1.00  0.89           H  
ATOM    679  N   LEU A  47      -6.777  14.714  17.972  1.00  0.88           N  
ATOM    680  CA  LEU A  47      -6.390  15.186  16.646  1.00  0.88           C  
ATOM    681  C   LEU A  47      -7.446  16.089  15.994  1.00  0.88           C  
ATOM    682  O   LEU A  47      -8.643  15.791  16.030  1.00  0.88           O  
ATOM    683  CB  LEU A  47      -6.103  13.977  15.750  1.00  0.88           C  
ATOM    684  CG  LEU A  47      -4.661  13.436  15.863  1.00  0.88           C  
ATOM    685  CD1 LEU A  47      -4.471  12.878  17.236  1.00  0.88           C  
ATOM    686  CD2 LEU A  47      -4.391  12.376  14.827  1.00  0.88           C  
ATOM    687  H   LEU A  47      -7.051  13.751  18.101  1.00  0.88           H  
ATOM    688  HA  LEU A  47      -5.472  15.762  16.749  1.00  0.88           H  
ATOM    689 1HB  LEU A  47      -6.781  13.173  16.025  1.00  0.88           H  
ATOM    690 2HB  LEU A  47      -6.304  14.249  14.734  1.00  0.88           H  
ATOM    691  HG  LEU A  47      -3.962  14.253  15.717  1.00  0.88           H  
ATOM    692 1HD1 LEU A  47      -3.451  12.509  17.331  1.00  0.88           H  
ATOM    693 2HD1 LEU A  47      -4.650  13.658  17.971  1.00  0.88           H  
ATOM    694 3HD1 LEU A  47      -5.169  12.060  17.399  1.00  0.88           H  
ATOM    695 1HD2 LEU A  47      -3.365  12.016  14.930  1.00  0.88           H  
ATOM    696 2HD2 LEU A  47      -5.082  11.544  14.959  1.00  0.88           H  
ATOM    697 3HD2 LEU A  47      -4.520  12.796  13.859  1.00  0.88           H  
ATOM    698  N   GLU A  48      -6.970  17.165  15.360  1.00  0.86           N  
ATOM    699  CA  GLU A  48      -7.783  18.155  14.649  1.00  0.86           C  
ATOM    700  C   GLU A  48      -7.401  18.284  13.177  1.00  0.86           C  
ATOM    701  O   GLU A  48      -6.244  18.531  12.846  1.00  0.86           O  
ATOM    702  CB  GLU A  48      -7.583  19.524  15.311  1.00  0.86           C  
ATOM    703  CG  GLU A  48      -8.355  20.690  14.695  1.00  0.86           C  
ATOM    704  CD  GLU A  48      -8.073  22.015  15.397  1.00  0.86           C  
ATOM    705  OE1 GLU A  48      -6.940  22.467  15.333  1.00  0.86           O  
ATOM    706  OE2 GLU A  48      -8.973  22.564  15.987  1.00  0.86           O  
ATOM    707  H   GLU A  48      -5.970  17.330  15.418  1.00  0.86           H  
ATOM    708  HA  GLU A  48      -8.829  17.859  14.715  1.00  0.86           H  
ATOM    709 1HB  GLU A  48      -7.876  19.458  16.357  1.00  0.86           H  
ATOM    710 2HB  GLU A  48      -6.518  19.777  15.289  1.00  0.86           H  
ATOM    711 1HG  GLU A  48      -8.067  20.782  13.648  1.00  0.86           H  
ATOM    712 2HG  GLU A  48      -9.422  20.475  14.733  1.00  0.86           H  
ATOM    713  N   CYS A  49      -8.350  18.110  12.269  1.00  0.85           N  
ATOM    714  CA  CYS A  49      -7.997  18.257  10.856  1.00  0.85           C  
ATOM    715  C   CYS A  49      -7.697  19.723  10.540  1.00  0.85           C  
ATOM    716  O   CYS A  49      -8.482  20.601  10.893  1.00  0.85           O  
ATOM    717  CB  CYS A  49      -9.097  17.750   9.926  1.00  0.85           C  
ATOM    718  SG  CYS A  49      -8.640  17.877   8.163  1.00  0.85           S  
ATOM    719  H   CYS A  49      -9.298  17.894  12.549  1.00  0.85           H  
ATOM    720  HA  CYS A  49      -7.102  17.673  10.655  1.00  0.85           H  
ATOM    721 1HB  CYS A  49      -9.313  16.705  10.146  1.00  0.85           H  
ATOM    722 2HB  CYS A  49     -10.010  18.323  10.084  1.00  0.85           H  
ATOM    723  HG  CYS A  49      -7.553  17.101   8.236  1.00  0.85           H  
ATOM    724  N   LEU A  50      -6.569  19.985   9.885  1.00  0.86           N  
ATOM    725  CA  LEU A  50      -6.186  21.346   9.508  1.00  0.86           C  
ATOM    726  C   LEU A  50      -6.728  21.658   8.126  1.00  0.86           C  
ATOM    727  O   LEU A  50      -7.221  22.761   7.855  1.00  0.86           O  
ATOM    728  CB  LEU A  50      -4.669  21.437   9.422  1.00  0.86           C  
ATOM    729  CG  LEU A  50      -3.922  21.138  10.678  1.00  0.86           C  
ATOM    730  CD1 LEU A  50      -2.472  21.081  10.364  1.00  0.86           C  
ATOM    731  CD2 LEU A  50      -4.188  22.197  11.676  1.00  0.86           C  
ATOM    732  H   LEU A  50      -5.958  19.221   9.629  1.00  0.86           H  
ATOM    733  HA  LEU A  50      -6.586  22.050  10.232  1.00  0.86           H  
ATOM    734 1HB  LEU A  50      -4.322  20.750   8.658  1.00  0.86           H  
ATOM    735 2HB  LEU A  50      -4.400  22.443   9.109  1.00  0.86           H  
ATOM    736  HG  LEU A  50      -4.238  20.170  11.072  1.00  0.86           H  
ATOM    737 1HD1 LEU A  50      -1.936  20.860  11.247  1.00  0.86           H  
ATOM    738 2HD1 LEU A  50      -2.299  20.310   9.643  1.00  0.86           H  
ATOM    739 3HD1 LEU A  50      -2.143  22.037   9.965  1.00  0.86           H  
ATOM    740 1HD2 LEU A  50      -3.661  22.002  12.561  1.00  0.86           H  
ATOM    741 2HD2 LEU A  50      -3.852  23.142  11.277  1.00  0.86           H  
ATOM    742 3HD2 LEU A  50      -5.257  22.233  11.895  1.00  0.86           H  
ATOM    743  N   GLY A  51      -6.630  20.667   7.251  1.00  0.90           N  
ATOM    744  CA  GLY A  51      -7.069  20.820   5.871  1.00  0.90           C  
ATOM    745  C   GLY A  51      -6.731  19.612   5.004  1.00  0.90           C  
ATOM    746  O   GLY A  51      -6.140  18.625   5.465  1.00  0.90           O  
ATOM    747  H   GLY A  51      -6.205  19.796   7.566  1.00  0.90           H  
ATOM    748 1HA  GLY A  51      -8.148  20.978   5.855  1.00  0.90           H  
ATOM    749 2HA  GLY A  51      -6.621  21.714   5.443  1.00  0.90           H  
ATOM    750  N   ARG A  52      -7.102  19.703   3.729  1.00  0.97           N  
ATOM    751  CA  ARG A  52      -6.880  18.605   2.794  1.00  0.97           C  
ATOM    752  C   ARG A  52      -6.706  19.017   1.344  1.00  0.97           C  
ATOM    753  O   ARG A  52      -7.067  20.127   0.931  1.00  0.97           O  
ATOM    754  CB  ARG A  52      -8.020  17.591   2.885  1.00  0.97           C  
ATOM    755  CG  ARG A  52      -9.382  18.114   2.527  1.00  0.97           C  
ATOM    756  CD  ARG A  52     -10.446  17.103   2.799  1.00  0.97           C  
ATOM    757  NE  ARG A  52     -11.760  17.566   2.374  1.00  0.97           N  
ATOM    758  CZ  ARG A  52     -12.609  18.302   3.130  1.00  0.97           C  
ATOM    759  NH1 ARG A  52     -12.271  18.648   4.355  1.00  0.97           N  
ATOM    760  NH2 ARG A  52     -13.783  18.675   2.646  1.00  0.97           N  
ATOM    761  H   ARG A  52      -7.576  20.554   3.428  1.00  0.97           H  
ATOM    762  HA  ARG A  52      -5.963  18.109   3.087  1.00  0.97           H  
ATOM    763 1HB  ARG A  52      -7.821  16.768   2.207  1.00  0.97           H  
ATOM    764 2HB  ARG A  52      -8.066  17.178   3.893  1.00  0.97           H  
ATOM    765 1HG  ARG A  52      -9.584  18.997   3.130  1.00  0.97           H  
ATOM    766 2HG  ARG A  52      -9.408  18.375   1.466  1.00  0.97           H  
ATOM    767 1HD  ARG A  52     -10.218  16.188   2.249  1.00  0.97           H  
ATOM    768 2HD  ARG A  52     -10.485  16.886   3.866  1.00  0.97           H  
ATOM    769  HE  ARG A  52     -12.057  17.301   1.442  1.00  0.97           H  
ATOM    770 1HH1 ARG A  52     -11.378  18.363   4.729  1.00  0.97           H  
ATOM    771 2HH1 ARG A  52     -12.906  19.193   4.920  1.00  0.97           H  
ATOM    772 1HH2 ARG A  52     -14.054  18.420   1.704  1.00  0.97           H  
ATOM    773 2HH2 ARG A  52     -14.410  19.221   3.215  1.00  0.97           H  
ATOM    774  N   ILE A  53      -6.141  18.082   0.582  1.00  1.06           N  
ATOM    775  CA  ILE A  53      -5.905  18.232  -0.843  1.00  1.06           C  
ATOM    776  C   ILE A  53      -6.199  16.961  -1.630  1.00  1.06           C  
ATOM    777  O   ILE A  53      -5.885  15.839  -1.217  1.00  1.06           O  
ATOM    778  CB  ILE A  53      -4.469  18.701  -1.078  1.00  1.06           C  
ATOM    779  CG1 ILE A  53      -4.219  19.006  -2.543  1.00  1.06           C  
ATOM    780  CG2 ILE A  53      -3.515  17.713  -0.575  1.00  1.06           C  
ATOM    781  CD1 ILE A  53      -2.977  19.779  -2.752  1.00  1.06           C  
ATOM    782  H   ILE A  53      -5.872  17.210   1.034  1.00  1.06           H  
ATOM    783  HA  ILE A  53      -6.570  19.005  -1.212  1.00  1.06           H  
ATOM    784  HB  ILE A  53      -4.325  19.610  -0.536  1.00  1.06           H  
ATOM    785 1HG1 ILE A  53      -4.135  18.074  -3.098  1.00  1.06           H  
ATOM    786 2HG1 ILE A  53      -5.057  19.577  -2.945  1.00  1.06           H  
ATOM    787 1HG2 ILE A  53      -2.528  18.113  -0.720  1.00  1.06           H  
ATOM    788 2HG2 ILE A  53      -3.689  17.537   0.489  1.00  1.06           H  
ATOM    789 3HG2 ILE A  53      -3.638  16.785  -1.130  1.00  1.06           H  
ATOM    790 1HD1 ILE A  53      -2.843  19.972  -3.812  1.00  1.06           H  
ATOM    791 2HD1 ILE A  53      -3.054  20.724  -2.218  1.00  1.06           H  
ATOM    792 3HD1 ILE A  53      -2.138  19.208  -2.371  1.00  1.06           H  
ATOM    793  N   TYR A  54      -6.766  17.150  -2.804  1.00  1.16           N  
ATOM    794  CA  TYR A  54      -7.132  16.058  -3.688  1.00  1.16           C  
ATOM    795  C   TYR A  54      -6.116  15.875  -4.805  1.00  1.16           C  
ATOM    796  O   TYR A  54      -5.224  16.700  -4.995  1.00  1.16           O  
ATOM    797  CB  TYR A  54      -8.532  16.320  -4.230  1.00  1.16           C  
ATOM    798  CG  TYR A  54      -9.577  16.299  -3.116  1.00  1.16           C  
ATOM    799  CD1 TYR A  54      -9.824  17.454  -2.380  1.00  1.16           C  
ATOM    800  CD2 TYR A  54     -10.281  15.141  -2.828  1.00  1.16           C  
ATOM    801  CE1 TYR A  54     -10.759  17.451  -1.371  1.00  1.16           C  
ATOM    802  CE2 TYR A  54     -11.224  15.147  -1.818  1.00  1.16           C  
ATOM    803  CZ  TYR A  54     -11.463  16.287  -1.095  1.00  1.16           C  
ATOM    804  OH  TYR A  54     -12.410  16.277  -0.099  1.00  1.16           O  
ATOM    805  H   TYR A  54      -6.998  18.111  -3.076  1.00  1.16           H  
ATOM    806  HA  TYR A  54      -7.154  15.133  -3.110  1.00  1.16           H  
ATOM    807 1HB  TYR A  54      -8.560  17.301  -4.715  1.00  1.16           H  
ATOM    808 2HB  TYR A  54      -8.796  15.570  -4.972  1.00  1.16           H  
ATOM    809  HD1 TYR A  54      -9.280  18.359  -2.597  1.00  1.16           H  
ATOM    810  HD2 TYR A  54     -10.097  14.230  -3.399  1.00  1.16           H  
ATOM    811  HE1 TYR A  54     -10.946  18.359  -0.801  1.00  1.16           H  
ATOM    812  HE2 TYR A  54     -11.781  14.254  -1.592  1.00  1.16           H  
ATOM    813  HH  TYR A  54     -12.859  15.422  -0.090  1.00  1.16           H  
ATOM    814  N   THR A  55      -6.267  14.801  -5.571  1.00  1.23           N  
ATOM    815  CA  THR A  55      -5.353  14.463  -6.665  1.00  1.23           C  
ATOM    816  C   THR A  55      -5.408  15.478  -7.815  1.00  1.23           C  
ATOM    817  O   THR A  55      -4.526  15.514  -8.672  1.00  1.23           O  
ATOM    818  CB  THR A  55      -5.698  13.072  -7.220  1.00  1.23           C  
ATOM    819  OG1 THR A  55      -7.045  13.084  -7.725  1.00  1.23           O  
ATOM    820  CG2 THR A  55      -5.584  12.017  -6.133  1.00  1.23           C  
ATOM    821  H   THR A  55      -7.027  14.167  -5.368  1.00  1.23           H  
ATOM    822  HA  THR A  55      -4.335  14.446  -6.272  1.00  1.23           H  
ATOM    823  HB  THR A  55      -5.013  12.825  -8.034  1.00  1.23           H  
ATOM    824  HG1 THR A  55      -7.253  12.223  -8.102  1.00  1.23           H  
ATOM    825 1HG2 THR A  55      -5.833  11.036  -6.540  1.00  1.23           H  
ATOM    826 2HG2 THR A  55      -4.571  12.005  -5.762  1.00  1.23           H  
ATOM    827 3HG2 THR A  55      -6.268  12.251  -5.318  1.00  1.23           H  
ATOM    828  N   THR A  56      -6.448  16.309  -7.799  1.00  1.25           N  
ATOM    829  CA  THR A  56      -6.686  17.354  -8.782  1.00  1.25           C  
ATOM    830  C   THR A  56      -6.006  18.656  -8.380  1.00  1.25           C  
ATOM    831  O   THR A  56      -6.000  19.625  -9.139  1.00  1.25           O  
ATOM    832  CB  THR A  56      -8.186  17.652  -8.883  1.00  1.25           C  
ATOM    833  OG1 THR A  56      -8.652  18.219  -7.626  1.00  1.25           O  
ATOM    834  CG2 THR A  56      -8.939  16.362  -9.142  1.00  1.25           C  
ATOM    835  H   THR A  56      -7.119  16.181  -7.059  1.00  1.25           H  
ATOM    836  HA  THR A  56      -6.295  17.033  -9.747  1.00  1.25           H  
ATOM    837  HB  THR A  56      -8.371  18.360  -9.692  1.00  1.25           H  
ATOM    838  HG1 THR A  56      -9.611  18.336  -7.678  1.00  1.25           H  
ATOM    839 1HG2 THR A  56     -10.007  16.568  -9.206  1.00  1.25           H  
ATOM    840 2HG2 THR A  56      -8.596  15.923 -10.079  1.00  1.25           H  
ATOM    841 3HG2 THR A  56      -8.751  15.662  -8.325  1.00  1.25           H  
ATOM    842  N   GLY A  57      -5.502  18.701  -7.149  1.00  1.20           N  
ATOM    843  CA  GLY A  57      -4.904  19.893  -6.581  1.00  1.20           C  
ATOM    844  C   GLY A  57      -5.911  20.737  -5.791  1.00  1.20           C  
ATOM    845  O   GLY A  57      -5.519  21.690  -5.116  1.00  1.20           O  
ATOM    846  H   GLY A  57      -5.510  17.868  -6.566  1.00  1.20           H  
ATOM    847 1HA  GLY A  57      -4.089  19.594  -5.924  1.00  1.20           H  
ATOM    848 2HA  GLY A  57      -4.468  20.494  -7.377  1.00  1.20           H  
ATOM    849  N   SER A  58      -7.209  20.416  -5.881  1.00  1.10           N  
ATOM    850  CA  SER A  58      -8.217  21.180  -5.138  1.00  1.10           C  
ATOM    851  C   SER A  58      -8.011  21.046  -3.634  1.00  1.10           C  
ATOM    852  O   SER A  58      -7.644  19.969  -3.152  1.00  1.10           O  
ATOM    853  CB  SER A  58      -9.614  20.724  -5.495  1.00  1.10           C  
ATOM    854  OG  SER A  58     -10.570  21.411  -4.737  1.00  1.10           O  
ATOM    855  H   SER A  58      -7.514  19.639  -6.473  1.00  1.10           H  
ATOM    856  HA  SER A  58      -8.117  22.234  -5.403  1.00  1.10           H  
ATOM    857 1HB  SER A  58      -9.793  20.887  -6.557  1.00  1.10           H  
ATOM    858 2HB  SER A  58      -9.700  19.653  -5.307  1.00  1.10           H  
ATOM    859  HG  SER A  58     -10.291  21.325  -3.816  1.00  1.10           H  
ATOM    860  N   THR A  59      -8.249  22.137  -2.889  1.00  0.99           N  
ATOM    861  CA  THR A  59      -8.080  22.103  -1.432  1.00  0.99           C  
ATOM    862  C   THR A  59      -9.255  22.605  -0.598  1.00  0.99           C  
ATOM    863  O   THR A  59     -10.115  23.348  -1.077  1.00  0.99           O  
ATOM    864  CB  THR A  59      -6.837  22.910  -1.001  1.00  0.99           C  
ATOM    865  OG1 THR A  59      -6.965  24.290  -1.379  1.00  0.99           O  
ATOM    866  CG2 THR A  59      -5.594  22.347  -1.589  1.00  0.99           C  
ATOM    867  H   THR A  59      -8.542  22.992  -3.340  1.00  0.99           H  
ATOM    868  HA  THR A  59      -7.917  21.067  -1.150  1.00  0.99           H  
ATOM    869  HB  THR A  59      -6.748  22.853   0.087  1.00  0.99           H  
ATOM    870  HG1 THR A  59      -6.248  24.755  -0.997  1.00  0.99           H  
ATOM    871 1HG2 THR A  59      -4.744  22.914  -1.239  1.00  0.99           H  
ATOM    872 2HG2 THR A  59      -5.508  21.337  -1.270  1.00  0.99           H  
ATOM    873 3HG2 THR A  59      -5.632  22.388  -2.669  1.00  0.99           H  
ATOM    874  N   ASN A  60      -9.211  22.235   0.689  1.00  0.89           N  
ATOM    875  CA  ASN A  60     -10.163  22.658   1.723  1.00  0.89           C  
ATOM    876  C   ASN A  60      -9.428  22.906   3.045  1.00  0.89           C  
ATOM    877  O   ASN A  60      -8.484  22.188   3.390  1.00  0.89           O  
ATOM    878  CB  ASN A  60     -11.262  21.623   1.929  1.00  0.89           C  
ATOM    879  CG  ASN A  60     -12.181  21.447   0.743  1.00  0.89           C  
ATOM    880  OD1 ASN A  60     -11.947  20.588  -0.112  1.00  0.89           O  
ATOM    881  ND2 ASN A  60     -13.224  22.239   0.682  1.00  0.89           N  
ATOM    882  H   ASN A  60      -8.457  21.597   0.945  1.00  0.89           H  
ATOM    883  HA  ASN A  60     -10.616  23.603   1.419  1.00  0.89           H  
ATOM    884 1HB  ASN A  60     -10.810  20.671   2.144  1.00  0.89           H  
ATOM    885 2HB  ASN A  60     -11.859  21.900   2.797  1.00  0.89           H  
ATOM    886 1HD2 ASN A  60     -13.866  22.166  -0.084  1.00  0.89           H  
ATOM    887 2HD2 ASN A  60     -13.375  22.922   1.395  1.00  0.89           H  
ATOM    888  N   TYR A  61      -9.860  23.926   3.796  1.00  0.82           N  
ATOM    889  CA  TYR A  61      -9.201  24.262   5.065  1.00  0.82           C  
ATOM    890  C   TYR A  61     -10.182  24.437   6.215  1.00  0.82           C  
ATOM    891  O   TYR A  61     -11.316  24.876   6.005  1.00  0.82           O  
ATOM    892  CB  TYR A  61      -8.436  25.571   4.898  1.00  0.82           C  
ATOM    893  CG  TYR A  61      -7.474  25.529   3.769  1.00  0.82           C  
ATOM    894  CD1 TYR A  61      -7.946  25.845   2.511  1.00  0.82           C  
ATOM    895  CD2 TYR A  61      -6.159  25.173   3.948  1.00  0.82           C  
ATOM    896  CE1 TYR A  61      -7.121  25.799   1.437  1.00  0.82           C  
ATOM    897  CE2 TYR A  61      -5.327  25.132   2.857  1.00  0.82           C  
ATOM    898  CZ  TYR A  61      -5.805  25.441   1.603  1.00  0.82           C  
ATOM    899  OH  TYR A  61      -4.995  25.395   0.493  1.00  0.82           O  
ATOM    900  H   TYR A  61     -10.640  24.484   3.479  1.00  0.82           H  
ATOM    901  HA  TYR A  61      -8.513  23.463   5.334  1.00  0.82           H  
ATOM    902 1HB  TYR A  61      -9.135  26.380   4.725  1.00  0.82           H  
ATOM    903 2HB  TYR A  61      -7.886  25.799   5.816  1.00  0.82           H  
ATOM    904  HD1 TYR A  61      -8.992  26.125   2.378  1.00  0.82           H  
ATOM    905  HD2 TYR A  61      -5.783  24.925   4.942  1.00  0.82           H  
ATOM    906  HE1 TYR A  61      -7.508  26.044   0.449  1.00  0.82           H  
ATOM    907  HE2 TYR A  61      -4.310  24.860   2.989  1.00  0.82           H  
ATOM    908  HH  TYR A  61      -5.561  25.348  -0.276  1.00  0.82           H  
ATOM    909  N   SER A  62      -9.728  24.142   7.433  1.00  0.78           N  
ATOM    910  CA  SER A  62     -10.515  24.419   8.624  1.00  0.78           C  
ATOM    911  C   SER A  62     -10.668  25.950   8.718  1.00  0.78           C  
ATOM    912  O   SER A  62      -9.674  26.657   8.566  1.00  0.78           O  
ATOM    913  CB  SER A  62      -9.806  23.862   9.852  1.00  0.78           C  
ATOM    914  OG  SER A  62     -10.497  24.166  11.038  1.00  0.78           O  
ATOM    915  H   SER A  62      -8.800  23.726   7.538  1.00  0.78           H  
ATOM    916  HA  SER A  62     -11.468  23.915   8.521  1.00  0.78           H  
ATOM    917 1HB  SER A  62      -9.703  22.778   9.752  1.00  0.78           H  
ATOM    918 2HB  SER A  62      -8.801  24.274   9.902  1.00  0.78           H  
ATOM    919  HG  SER A  62      -9.949  23.821  11.755  1.00  0.78           H  
ATOM    920  N   PRO A  63     -11.860  26.509   9.009  1.00  0.76           N  
ATOM    921  CA  PRO A  63     -12.125  27.944   9.096  1.00  0.76           C  
ATOM    922  C   PRO A  63     -11.132  28.775   9.905  1.00  0.76           C  
ATOM    923  O   PRO A  63     -10.774  29.878   9.495  1.00  0.76           O  
ATOM    924  CB  PRO A  63     -13.499  27.962   9.775  1.00  0.76           C  
ATOM    925  CG  PRO A  63     -14.160  26.690   9.312  1.00  0.76           C  
ATOM    926  CD  PRO A  63     -13.050  25.665   9.264  1.00  0.76           C  
ATOM    927  HA  PRO A  63     -12.209  28.349   8.083  1.00  0.76           H  
ATOM    928 1HB  PRO A  63     -13.374  28.005  10.868  1.00  0.76           H  
ATOM    929 2HB  PRO A  63     -14.051  28.866   9.480  1.00  0.76           H  
ATOM    930 1HG  PRO A  63     -14.965  26.409  10.009  1.00  0.76           H  
ATOM    931 2HG  PRO A  63     -14.631  26.845   8.331  1.00  0.76           H  
ATOM    932 1HD  PRO A  63     -12.954  25.117  10.215  1.00  0.76           H  
ATOM    933 2HD  PRO A  63     -13.266  25.010   8.409  1.00  0.76           H  
ATOM    934  N   SER A  64     -10.589  28.222  10.988  1.00  0.75           N  
ATOM    935  CA  SER A  64      -9.666  28.982  11.836  1.00  0.75           C  
ATOM    936  C   SER A  64      -8.299  29.228  11.199  1.00  0.75           C  
ATOM    937  O   SER A  64      -7.499  30.013  11.720  1.00  0.75           O  
ATOM    938  CB  SER A  64      -9.475  28.274  13.164  1.00  0.75           C  
ATOM    939  OG  SER A  64      -8.782  27.074  13.000  1.00  0.75           O  
ATOM    940  H   SER A  64     -10.854  27.289  11.265  1.00  0.75           H  
ATOM    941  HA  SER A  64     -10.120  29.955  12.033  1.00  0.75           H  
ATOM    942 1HB  SER A  64      -8.923  28.925  13.841  1.00  0.75           H  
ATOM    943 2HB  SER A  64     -10.446  28.079  13.616  1.00  0.75           H  
ATOM    944  HG  SER A  64      -7.984  27.305  12.515  1.00  0.75           H  
ATOM    945  N   LEU A  65      -8.014  28.514  10.117  1.00  0.74           N  
ATOM    946  CA  LEU A  65      -6.754  28.609   9.409  1.00  0.74           C  
ATOM    947  C   LEU A  65      -6.895  29.345   8.081  1.00  0.74           C  
ATOM    948  O   LEU A  65      -5.920  29.501   7.325  1.00  0.74           O  
ATOM    949  CB  LEU A  65      -6.254  27.209   9.169  1.00  0.74           C  
ATOM    950  CG  LEU A  65      -6.046  26.398  10.406  1.00  0.74           C  
ATOM    951  CD1 LEU A  65      -5.677  25.030  10.019  1.00  0.74           C  
ATOM    952  CD2 LEU A  65      -4.966  27.040  11.277  1.00  0.74           C  
ATOM    953  H   LEU A  65      -8.719  27.886   9.732  1.00  0.74           H  
ATOM    954  HA  LEU A  65      -6.042  29.149  10.031  1.00  0.74           H  
ATOM    955 1HB  LEU A  65      -6.985  26.685   8.546  1.00  0.74           H  
ATOM    956 2HB  LEU A  65      -5.336  27.260   8.641  1.00  0.74           H  
ATOM    957  HG  LEU A  65      -6.981  26.342  10.955  1.00  0.74           H  
ATOM    958 1HD1 LEU A  65      -5.575  24.459  10.915  1.00  0.74           H  
ATOM    959 2HD1 LEU A  65      -6.465  24.609   9.407  1.00  0.74           H  
ATOM    960 3HD1 LEU A  65      -4.749  25.026   9.460  1.00  0.74           H  
ATOM    961 1HD2 LEU A  65      -4.821  26.443  12.180  1.00  0.74           H  
ATOM    962 2HD2 LEU A  65      -4.026  27.090  10.727  1.00  0.74           H  
ATOM    963 3HD2 LEU A  65      -5.272  28.045  11.554  1.00  0.74           H  
ATOM    964  N   LYS A  66      -8.115  29.742   7.733  1.00  0.73           N  
ATOM    965  CA  LYS A  66      -8.268  30.374   6.442  1.00  0.73           C  
ATOM    966  C   LYS A  66      -7.527  31.694   6.471  1.00  0.73           C  
ATOM    967  O   LYS A  66      -7.512  32.382   7.490  1.00  0.73           O  
ATOM    968  CB  LYS A  66      -9.736  30.486   6.047  1.00  0.73           C  
ATOM    969  CG  LYS A  66     -10.359  29.119   5.736  1.00  0.73           C  
ATOM    970  CD  LYS A  66     -11.807  29.221   5.301  1.00  0.73           C  
ATOM    971  CE  LYS A  66     -12.388  27.835   5.032  1.00  0.73           C  
ATOM    972  NZ  LYS A  66     -13.810  27.902   4.602  1.00  0.73           N  
ATOM    973  H   LYS A  66      -8.922  29.642   8.355  1.00  0.73           H  
ATOM    974  HA  LYS A  66      -7.787  29.744   5.692  1.00  0.73           H  
ATOM    975 1HB  LYS A  66     -10.301  30.932   6.870  1.00  0.73           H  
ATOM    976 2HB  LYS A  66      -9.841  31.132   5.177  1.00  0.73           H  
ATOM    977 1HG  LYS A  66      -9.792  28.653   4.934  1.00  0.73           H  
ATOM    978 2HG  LYS A  66     -10.287  28.479   6.616  1.00  0.73           H  
ATOM    979 1HD  LYS A  66     -12.389  29.710   6.081  1.00  0.73           H  
ATOM    980 2HD  LYS A  66     -11.875  29.816   4.392  1.00  0.73           H  
ATOM    981 1HE  LYS A  66     -11.802  27.345   4.255  1.00  0.73           H  
ATOM    982 2HE  LYS A  66     -12.326  27.241   5.942  1.00  0.73           H  
ATOM    983 1HZ  LYS A  66     -14.152  26.965   4.441  1.00  0.73           H  
ATOM    984 2HZ  LYS A  66     -14.355  28.339   5.328  1.00  0.73           H  
ATOM    985 3HZ  LYS A  66     -13.883  28.439   3.751  1.00  0.73           H  
ATOM    986  N   SER A  67      -6.865  32.007   5.359  1.00  0.71           N  
ATOM    987  CA  SER A  67      -6.025  33.197   5.163  1.00  0.71           C  
ATOM    988  C   SER A  67      -4.624  33.037   5.788  1.00  0.71           C  
ATOM    989  O   SER A  67      -3.768  33.902   5.601  1.00  0.71           O  
ATOM    990  CB  SER A  67      -6.680  34.472   5.693  1.00  0.71           C  
ATOM    991  OG  SER A  67      -6.443  34.668   7.060  1.00  0.71           O  
ATOM    992  H   SER A  67      -6.944  31.366   4.582  1.00  0.71           H  
ATOM    993  HA  SER A  67      -5.887  33.331   4.089  1.00  0.71           H  
ATOM    994 1HB  SER A  67      -6.301  35.326   5.136  1.00  0.71           H  
ATOM    995 2HB  SER A  67      -7.754  34.425   5.517  1.00  0.71           H  
ATOM    996  HG  SER A  67      -6.795  33.886   7.495  1.00  0.71           H  
ATOM    997  N   ARG A  68      -4.376  31.926   6.507  1.00  0.70           N  
ATOM    998  CA  ARG A  68      -3.056  31.659   7.079  1.00  0.70           C  
ATOM    999  C   ARG A  68      -2.438  30.375   6.525  1.00  0.70           C  
ATOM   1000  O   ARG A  68      -1.213  30.273   6.433  1.00  0.70           O  
ATOM   1001  CB  ARG A  68      -3.093  31.574   8.597  1.00  0.70           C  
ATOM   1002  CG  ARG A  68      -3.391  32.868   9.306  1.00  0.70           C  
ATOM   1003  CD  ARG A  68      -3.216  32.732  10.784  1.00  0.70           C  
ATOM   1004  NE  ARG A  68      -4.233  31.882  11.396  1.00  0.70           N  
ATOM   1005  CZ  ARG A  68      -4.107  31.288  12.596  1.00  0.70           C  
ATOM   1006  NH1 ARG A  68      -3.009  31.428  13.300  1.00  0.70           N  
ATOM   1007  NH2 ARG A  68      -5.096  30.562  13.070  1.00  0.70           N  
ATOM   1008  H   ARG A  68      -5.110  31.240   6.662  1.00  0.70           H  
ATOM   1009  HA  ARG A  68      -2.398  32.486   6.818  1.00  0.70           H  
ATOM   1010 1HB  ARG A  68      -3.839  30.837   8.902  1.00  0.70           H  
ATOM   1011 2HB  ARG A  68      -2.127  31.237   8.958  1.00  0.70           H  
ATOM   1012 1HG  ARG A  68      -2.705  33.639   8.948  1.00  0.70           H  
ATOM   1013 2HG  ARG A  68      -4.421  33.167   9.098  1.00  0.70           H  
ATOM   1014 1HD  ARG A  68      -2.229  32.296  10.991  1.00  0.70           H  
ATOM   1015 2HD  ARG A  68      -3.272  33.717  11.244  1.00  0.70           H  
ATOM   1016  HE  ARG A  68      -5.107  31.745  10.896  1.00  0.70           H  
ATOM   1017 1HH1 ARG A  68      -2.235  31.980  12.941  1.00  0.70           H  
ATOM   1018 2HH1 ARG A  68      -2.939  30.972  14.203  1.00  0.70           H  
ATOM   1019 1HH2 ARG A  68      -5.959  30.445  12.522  1.00  0.70           H  
ATOM   1020 2HH2 ARG A  68      -5.007  30.114  13.968  1.00  0.70           H  
ATOM   1021  N   VAL A  69      -3.269  29.393   6.157  1.00  0.69           N  
ATOM   1022  CA  VAL A  69      -2.735  28.118   5.675  1.00  0.69           C  
ATOM   1023  C   VAL A  69      -3.007  27.790   4.214  1.00  0.69           C  
ATOM   1024  O   VAL A  69      -4.132  27.903   3.719  1.00  0.69           O  
ATOM   1025  CB  VAL A  69      -3.235  26.943   6.527  1.00  0.69           C  
ATOM   1026  CG1 VAL A  69      -2.747  25.610   5.968  1.00  0.69           C  
ATOM   1027  CG2 VAL A  69      -2.692  27.095   7.886  1.00  0.69           C  
ATOM   1028  H   VAL A  69      -4.269  29.502   6.284  1.00  0.69           H  
ATOM   1029  HA  VAL A  69      -1.668  28.161   5.809  1.00  0.69           H  
ATOM   1030  HB  VAL A  69      -4.324  26.935   6.539  1.00  0.69           H  
ATOM   1031 1HG1 VAL A  69      -3.098  24.797   6.600  1.00  0.69           H  
ATOM   1032 2HG1 VAL A  69      -3.122  25.464   4.968  1.00  0.69           H  
ATOM   1033 3HG1 VAL A  69      -1.658  25.620   5.952  1.00  0.69           H  
ATOM   1034 1HG2 VAL A  69      -3.019  26.274   8.508  1.00  0.69           H  
ATOM   1035 2HG2 VAL A  69      -1.610  27.089   7.818  1.00  0.69           H  
ATOM   1036 3HG2 VAL A  69      -3.034  28.037   8.311  1.00  0.69           H  
ATOM   1037  N   THR A  70      -1.942  27.362   3.538  1.00  0.70           N  
ATOM   1038  CA  THR A  70      -2.005  26.897   2.161  1.00  0.70           C  
ATOM   1039  C   THR A  70      -1.475  25.467   2.056  1.00  0.70           C  
ATOM   1040  O   THR A  70      -0.405  25.139   2.575  1.00  0.70           O  
ATOM   1041  CB  THR A  70      -1.212  27.809   1.204  1.00  0.70           C  
ATOM   1042  OG1 THR A  70      -1.758  29.138   1.238  1.00  0.70           O  
ATOM   1043  CG2 THR A  70      -1.275  27.268  -0.225  1.00  0.70           C  
ATOM   1044  H   THR A  70      -1.051  27.345   4.033  1.00  0.70           H  
ATOM   1045  HA  THR A  70      -3.046  26.894   1.840  1.00  0.70           H  
ATOM   1046  HB  THR A  70      -0.171  27.850   1.523  1.00  0.70           H  
ATOM   1047  HG1 THR A  70      -2.715  29.092   1.132  1.00  0.70           H  
ATOM   1048 1HG2 THR A  70      -0.712  27.924  -0.885  1.00  0.70           H  
ATOM   1049 2HG2 THR A  70      -0.845  26.268  -0.266  1.00  0.70           H  
ATOM   1050 3HG2 THR A  70      -2.313  27.228  -0.552  1.00  0.70           H  
ATOM   1051  N   ILE A  71      -2.222  24.614   1.376  1.00  0.73           N  
ATOM   1052  CA  ILE A  71      -1.827  23.226   1.151  1.00  0.73           C  
ATOM   1053  C   ILE A  71      -1.615  23.000  -0.337  1.00  0.73           C  
ATOM   1054  O   ILE A  71      -2.360  23.538  -1.157  1.00  0.73           O  
ATOM   1055  CB  ILE A  71      -2.833  22.228   1.764  1.00  0.73           C  
ATOM   1056  CG1 ILE A  71      -2.841  22.361   3.310  1.00  0.73           C  
ATOM   1057  CG2 ILE A  71      -2.494  20.800   1.362  1.00  0.73           C  
ATOM   1058  CD1 ILE A  71      -4.007  21.666   3.974  1.00  0.73           C  
ATOM   1059  H   ILE A  71      -3.111  24.936   0.996  1.00  0.73           H  
ATOM   1060  HA  ILE A  71      -0.879  23.058   1.646  1.00  0.73           H  
ATOM   1061  HB  ILE A  71      -3.837  22.466   1.406  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  71      -1.918  21.920   3.690  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  71      -2.847  23.397   3.588  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  71      -3.224  20.115   1.792  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  71      -2.512  20.715   0.286  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  71      -1.499  20.548   1.727  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  71      -3.940  21.782   5.057  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  71      -4.942  22.107   3.617  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  71      -3.993  20.608   3.724  1.00  0.73           H  
ATOM   1070  N   SER A  72      -0.541  22.298  -0.689  1.00  0.79           N  
ATOM   1071  CA  SER A  72      -0.235  22.087  -2.102  1.00  0.79           C  
ATOM   1072  C   SER A  72       0.357  20.722  -2.435  1.00  0.79           C  
ATOM   1073  O   SER A  72       0.830  19.990  -1.564  1.00  0.79           O  
ATOM   1074  CB  SER A  72       0.728  23.160  -2.576  1.00  0.79           C  
ATOM   1075  OG  SER A  72       1.972  23.051  -1.942  1.00  0.79           O  
ATOM   1076  H   SER A  72       0.048  21.913   0.050  1.00  0.79           H  
ATOM   1077  HA  SER A  72      -1.163  22.192  -2.664  1.00  0.79           H  
ATOM   1078 1HB  SER A  72       0.861  23.072  -3.654  1.00  0.79           H  
ATOM   1079 2HB  SER A  72       0.301  24.143  -2.378  1.00  0.79           H  
ATOM   1080  HG  SER A  72       1.823  23.294  -1.016  1.00  0.79           H  
ATOM   1081  N   LEU A  73       0.311  20.395  -3.731  1.00  0.87           N  
ATOM   1082  CA  LEU A  73       0.868  19.164  -4.299  1.00  0.87           C  
ATOM   1083  C   LEU A  73       1.754  19.342  -5.529  1.00  0.87           C  
ATOM   1084  O   LEU A  73       1.372  19.982  -6.512  1.00  0.87           O  
ATOM   1085  CB  LEU A  73      -0.272  18.193  -4.642  1.00  0.87           C  
ATOM   1086  CG  LEU A  73       0.084  17.005  -5.612  1.00  0.87           C  
ATOM   1087  CD1 LEU A  73       1.139  16.045  -5.032  1.00  0.87           C  
ATOM   1088  CD2 LEU A  73      -1.241  16.254  -5.917  1.00  0.87           C  
ATOM   1089  H   LEU A  73      -0.116  21.052  -4.366  1.00  0.87           H  
ATOM   1090  HA  LEU A  73       1.481  18.693  -3.532  1.00  0.87           H  
ATOM   1091 1HB  LEU A  73      -0.642  17.765  -3.723  1.00  0.87           H  
ATOM   1092 2HB  LEU A  73      -1.081  18.755  -5.104  1.00  0.87           H  
ATOM   1093  HG  LEU A  73       0.491  17.410  -6.529  1.00  0.87           H  
ATOM   1094 1HD1 LEU A  73       1.331  15.260  -5.736  1.00  0.87           H  
ATOM   1095 2HD1 LEU A  73       2.043  16.524  -4.823  1.00  0.87           H  
ATOM   1096 3HD1 LEU A  73       0.812  15.655  -4.175  1.00  0.87           H  
ATOM   1097 1HD2 LEU A  73      -1.063  15.440  -6.605  1.00  0.87           H  
ATOM   1098 2HD2 LEU A  73      -1.660  15.853  -5.014  1.00  0.87           H  
ATOM   1099 3HD2 LEU A  73      -1.959  16.949  -6.360  1.00  0.87           H  
ATOM   1100  N   GLU A  74       2.934  18.726  -5.458  1.00  0.94           N  
ATOM   1101  CA  GLU A  74       3.893  18.634  -6.542  1.00  0.94           C  
ATOM   1102  C   GLU A  74       4.062  17.156  -6.944  1.00  0.94           C  
ATOM   1103  O   GLU A  74       4.867  16.411  -6.347  1.00  0.94           O  
ATOM   1104  CB  GLU A  74       5.220  19.257  -6.122  1.00  0.94           C  
ATOM   1105  CG  GLU A  74       5.153  20.780  -5.860  1.00  0.94           C  
ATOM   1106  CD  GLU A  74       6.501  21.384  -5.501  1.00  0.94           C  
ATOM   1107  OE1 GLU A  74       6.997  21.119  -4.422  1.00  0.94           O  
ATOM   1108  OE2 GLU A  74       7.052  22.085  -6.314  1.00  0.94           O  
ATOM   1109  H   GLU A  74       3.161  18.245  -4.586  1.00  0.94           H  
ATOM   1110  HA  GLU A  74       3.506  19.180  -7.403  1.00  0.94           H  
ATOM   1111 1HB  GLU A  74       5.576  18.769  -5.211  1.00  0.94           H  
ATOM   1112 2HB  GLU A  74       5.965  19.080  -6.899  1.00  0.94           H  
ATOM   1113 1HG  GLU A  74       4.769  21.273  -6.752  1.00  0.94           H  
ATOM   1114 2HG  GLU A  74       4.449  20.965  -5.047  1.00  0.94           H  
ATOM   1115  N   THR A  75       3.311  16.730  -7.965  1.00  0.99           N  
ATOM   1116  CA  THR A  75       3.262  15.314  -8.330  1.00  0.99           C  
ATOM   1117  C   THR A  75       4.585  14.788  -8.862  1.00  0.99           C  
ATOM   1118  O   THR A  75       4.888  13.609  -8.717  1.00  0.99           O  
ATOM   1119  CB  THR A  75       2.172  15.048  -9.383  1.00  0.99           C  
ATOM   1120  OG1 THR A  75       2.430  15.847 -10.544  1.00  0.99           O  
ATOM   1121  CG2 THR A  75       0.816  15.368  -8.852  1.00  0.99           C  
ATOM   1122  H   THR A  75       2.712  17.393  -8.443  1.00  0.99           H  
ATOM   1123  HA  THR A  75       3.018  14.745  -7.435  1.00  0.99           H  
ATOM   1124  HB  THR A  75       2.203  13.995  -9.666  1.00  0.99           H  
ATOM   1125  HG1 THR A  75       1.798  15.621 -11.235  1.00  0.99           H  
ATOM   1126 1HG2 THR A  75       0.065  15.165  -9.614  1.00  0.99           H  
ATOM   1127 2HG2 THR A  75       0.626  14.749  -7.986  1.00  0.99           H  
ATOM   1128 3HG2 THR A  75       0.777  16.414  -8.578  1.00  0.99           H  
ATOM   1129  N   SER A  76       5.406  15.670  -9.423  1.00  0.99           N  
ATOM   1130  CA  SER A  76       6.701  15.269  -9.967  1.00  0.99           C  
ATOM   1131  C   SER A  76       7.679  14.793  -8.885  1.00  0.99           C  
ATOM   1132  O   SER A  76       8.679  14.142  -9.191  1.00  0.99           O  
ATOM   1133  CB  SER A  76       7.318  16.413 -10.742  1.00  0.99           C  
ATOM   1134  OG  SER A  76       7.657  17.464  -9.892  1.00  0.99           O  
ATOM   1135  H   SER A  76       5.099  16.628  -9.501  1.00  0.99           H  
ATOM   1136  HA  SER A  76       6.534  14.440 -10.655  1.00  0.99           H  
ATOM   1137 1HB  SER A  76       8.210  16.055 -11.254  1.00  0.99           H  
ATOM   1138 2HB  SER A  76       6.620  16.762 -11.502  1.00  0.99           H  
ATOM   1139  HG  SER A  76       8.070  17.049  -9.129  1.00  0.99           H  
ATOM   1140  N   LYS A  77       7.405  15.144  -7.624  1.00  0.95           N  
ATOM   1141  CA  LYS A  77       8.233  14.736  -6.495  1.00  0.95           C  
ATOM   1142  C   LYS A  77       7.447  13.811  -5.566  1.00  0.95           C  
ATOM   1143  O   LYS A  77       8.009  13.220  -4.642  1.00  0.95           O  
ATOM   1144  CB  LYS A  77       8.738  15.952  -5.722  1.00  0.95           C  
ATOM   1145  CG  LYS A  77       9.660  16.878  -6.509  1.00  0.95           C  
ATOM   1146  CD  LYS A  77      10.220  17.980  -5.619  1.00  0.95           C  
ATOM   1147  CE  LYS A  77       9.115  18.954  -5.237  1.00  0.95           C  
ATOM   1148  NZ  LYS A  77       9.621  20.162  -4.528  1.00  0.95           N  
ATOM   1149  H   LYS A  77       6.566  15.686  -7.423  1.00  0.95           H  
ATOM   1150  HA  LYS A  77       9.091  14.179  -6.871  1.00  0.95           H  
ATOM   1151 1HB  LYS A  77       7.881  16.542  -5.377  1.00  0.95           H  
ATOM   1152 2HB  LYS A  77       9.278  15.621  -4.837  1.00  0.95           H  
ATOM   1153 1HG  LYS A  77      10.482  16.301  -6.935  1.00  0.95           H  
ATOM   1154 2HG  LYS A  77       9.103  17.340  -7.319  1.00  0.95           H  
ATOM   1155 1HD  LYS A  77      10.634  17.544  -4.707  1.00  0.95           H  
ATOM   1156 2HD  LYS A  77      11.009  18.518  -6.141  1.00  0.95           H  
ATOM   1157 1HE  LYS A  77       8.595  19.271  -6.139  1.00  0.95           H  
ATOM   1158 2HE  LYS A  77       8.404  18.442  -4.589  1.00  0.95           H  
ATOM   1159 1HZ  LYS A  77       8.793  20.738  -4.317  1.00  0.95           H  
ATOM   1160 2HZ  LYS A  77      10.090  19.911  -3.671  1.00  0.95           H  
ATOM   1161 3HZ  LYS A  77      10.250  20.670  -5.119  1.00  0.95           H  
ATOM   1162  N   ASN A  78       6.136  13.695  -5.824  1.00  0.88           N  
ATOM   1163  CA  ASN A  78       5.187  12.970  -4.976  1.00  0.88           C  
ATOM   1164  C   ASN A  78       5.181  13.559  -3.579  1.00  0.88           C  
ATOM   1165  O   ASN A  78       5.182  12.842  -2.571  1.00  0.88           O  
ATOM   1166  CB  ASN A  78       5.471  11.471  -4.917  1.00  0.88           C  
ATOM   1167  CG  ASN A  78       5.305  10.772  -6.245  1.00  0.88           C  
ATOM   1168  OD1 ASN A  78       4.306  10.953  -6.950  1.00  0.88           O  
ATOM   1169  ND2 ASN A  78       6.275   9.969  -6.598  1.00  0.88           N  
ATOM   1170  H   ASN A  78       5.757  14.208  -6.610  1.00  0.88           H  
ATOM   1171  HA  ASN A  78       4.194  13.119  -5.390  1.00  0.88           H  
ATOM   1172 1HB  ASN A  78       6.473  11.283  -4.539  1.00  0.88           H  
ATOM   1173 2HB  ASN A  78       4.781  11.012  -4.206  1.00  0.88           H  
ATOM   1174 1HD2 ASN A  78       6.226   9.478  -7.466  1.00  0.88           H  
ATOM   1175 2HD2 ASN A  78       7.066   9.851  -5.997  1.00  0.88           H  
ATOM   1176  N   GLN A  79       5.196  14.890  -3.525  1.00  0.80           N  
ATOM   1177  CA  GLN A  79       5.180  15.572  -2.244  1.00  0.80           C  
ATOM   1178  C   GLN A  79       3.994  16.485  -2.061  1.00  0.80           C  
ATOM   1179  O   GLN A  79       3.549  17.194  -2.969  1.00  0.80           O  
ATOM   1180  CB  GLN A  79       6.456  16.387  -2.032  1.00  0.80           C  
ATOM   1181  CG  GLN A  79       7.706  15.550  -1.914  1.00  0.80           C  
ATOM   1182  CD  GLN A  79       8.955  16.357  -1.705  1.00  0.80           C  
ATOM   1183  OE1 GLN A  79       9.131  17.419  -2.310  1.00  0.80           O  
ATOM   1184  NE2 GLN A  79       9.826  15.867  -0.836  1.00  0.80           N  
ATOM   1185  H   GLN A  79       5.193  15.425  -4.397  1.00  0.80           H  
ATOM   1186  HA  GLN A  79       5.130  14.820  -1.460  1.00  0.80           H  
ATOM   1187 1HB  GLN A  79       6.585  17.084  -2.861  1.00  0.80           H  
ATOM   1188 2HB  GLN A  79       6.354  16.973  -1.119  1.00  0.80           H  
ATOM   1189 1HG  GLN A  79       7.594  14.905  -1.058  1.00  0.80           H  
ATOM   1190 2HG  GLN A  79       7.826  14.955  -2.805  1.00  0.80           H  
ATOM   1191 1HE2 GLN A  79      10.678  16.352  -0.643  1.00  0.80           H  
ATOM   1192 2HE2 GLN A  79       9.610  15.003  -0.349  1.00  0.80           H  
ATOM   1193  N   PHE A  80       3.539  16.517  -0.830  1.00  0.73           N  
ATOM   1194  CA  PHE A  80       2.465  17.382  -0.414  1.00  0.73           C  
ATOM   1195  C   PHE A  80       3.041  18.333   0.609  1.00  0.73           C  
ATOM   1196  O   PHE A  80       3.974  17.987   1.336  1.00  0.73           O  
ATOM   1197  CB  PHE A  80       1.336  16.534   0.155  1.00  0.73           C  
ATOM   1198  CG  PHE A  80       0.724  15.642  -0.882  1.00  0.73           C  
ATOM   1199  CD1 PHE A  80       1.320  14.439  -1.237  1.00  0.73           C  
ATOM   1200  CD2 PHE A  80      -0.449  15.979  -1.458  1.00  0.73           C  
ATOM   1201  CE1 PHE A  80       0.744  13.623  -2.189  1.00  0.73           C  
ATOM   1202  CE2 PHE A  80      -1.049  15.175  -2.378  1.00  0.73           C  
ATOM   1203  CZ  PHE A  80      -0.443  13.991  -2.759  1.00  0.73           C  
ATOM   1204  H   PHE A  80       3.954  15.886  -0.142  1.00  0.73           H  
ATOM   1205  HA  PHE A  80       2.103  17.947  -1.268  1.00  0.73           H  
ATOM   1206 1HB  PHE A  80       1.706  15.913   0.962  1.00  0.73           H  
ATOM   1207 2HB  PHE A  80       0.558  17.180   0.559  1.00  0.73           H  
ATOM   1208  HD1 PHE A  80       2.260  14.156  -0.765  1.00  0.73           H  
ATOM   1209  HD2 PHE A  80      -0.895  16.900  -1.171  1.00  0.73           H  
ATOM   1210  HE1 PHE A  80       1.221  12.690  -2.479  1.00  0.73           H  
ATOM   1211  HE2 PHE A  80      -2.001  15.471  -2.819  1.00  0.73           H  
ATOM   1212  HZ  PHE A  80      -0.912  13.355  -3.505  1.00  0.73           H  
ATOM   1213  N   SER A  81       2.510  19.529   0.686  1.00  0.69           N  
ATOM   1214  CA  SER A  81       3.051  20.451   1.664  1.00  0.69           C  
ATOM   1215  C   SER A  81       2.011  21.304   2.327  1.00  0.69           C  
ATOM   1216  O   SER A  81       0.921  21.527   1.796  1.00  0.69           O  
ATOM   1217  CB  SER A  81       4.076  21.360   1.002  1.00  0.69           C  
ATOM   1218  OG  SER A  81       3.483  22.170   0.023  1.00  0.69           O  
ATOM   1219  H   SER A  81       1.767  19.794   0.043  1.00  0.69           H  
ATOM   1220  HA  SER A  81       3.548  19.880   2.446  1.00  0.69           H  
ATOM   1221 1HB  SER A  81       4.536  21.989   1.768  1.00  0.69           H  
ATOM   1222 2HB  SER A  81       4.868  20.759   0.556  1.00  0.69           H  
ATOM   1223  HG  SER A  81       3.427  21.621  -0.774  1.00  0.69           H  
ATOM   1224  N   LEU A  82       2.392  21.826   3.483  1.00  0.66           N  
ATOM   1225  CA  LEU A  82       1.561  22.754   4.216  1.00  0.66           C  
ATOM   1226  C   LEU A  82       2.367  23.954   4.644  1.00  0.66           C  
ATOM   1227  O   LEU A  82       3.419  23.833   5.281  1.00  0.66           O  
ATOM   1228  CB  LEU A  82       0.948  22.071   5.447  1.00  0.66           C  
ATOM   1229  CG  LEU A  82      -0.022  22.939   6.298  1.00  0.66           C  
ATOM   1230  CD1 LEU A  82      -1.064  22.057   6.940  1.00  0.66           C  
ATOM   1231  CD2 LEU A  82       0.761  23.683   7.405  1.00  0.66           C  
ATOM   1232  H   LEU A  82       3.306  21.567   3.853  1.00  0.66           H  
ATOM   1233  HA  LEU A  82       0.756  23.096   3.568  1.00  0.66           H  
ATOM   1234 1HB  LEU A  82       0.382  21.218   5.100  1.00  0.66           H  
ATOM   1235 2HB  LEU A  82       1.749  21.714   6.093  1.00  0.66           H  
ATOM   1236  HG  LEU A  82      -0.517  23.653   5.648  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  82      -1.749  22.666   7.528  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  82      -1.615  21.544   6.163  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  82      -0.573  21.335   7.587  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  82       0.071  24.291   7.993  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  82       1.251  22.956   8.056  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  82       1.513  24.326   6.959  1.00  0.66           H  
ATOM   1243  N   ARG A  83       1.842  25.124   4.324  1.00  0.64           N  
ATOM   1244  CA  ARG A  83       2.474  26.370   4.685  1.00  0.64           C  
ATOM   1245  C   ARG A  83       1.573  27.179   5.588  1.00  0.64           C  
ATOM   1246  O   ARG A  83       0.430  27.463   5.241  1.00  0.64           O  
ATOM   1247  CB  ARG A  83       2.814  27.171   3.438  1.00  0.64           C  
ATOM   1248  CG  ARG A  83       3.424  28.535   3.710  1.00  0.64           C  
ATOM   1249  CD  ARG A  83       3.827  29.227   2.449  1.00  0.64           C  
ATOM   1250  NE  ARG A  83       4.267  30.609   2.678  1.00  0.64           N  
ATOM   1251  CZ  ARG A  83       5.002  31.327   1.800  1.00  0.64           C  
ATOM   1252  NH1 ARG A  83       5.384  30.781   0.664  1.00  0.64           N  
ATOM   1253  NH2 ARG A  83       5.344  32.574   2.074  1.00  0.64           N  
ATOM   1254  H   ARG A  83       0.982  25.146   3.782  1.00  0.64           H  
ATOM   1255  HA  ARG A  83       3.396  26.156   5.217  1.00  0.64           H  
ATOM   1256 1HB  ARG A  83       3.523  26.608   2.832  1.00  0.64           H  
ATOM   1257 2HB  ARG A  83       1.913  27.316   2.843  1.00  0.64           H  
ATOM   1258 1HG  ARG A  83       2.708  29.167   4.246  1.00  0.64           H  
ATOM   1259 2HG  ARG A  83       4.309  28.391   4.325  1.00  0.64           H  
ATOM   1260 1HD  ARG A  83       4.649  28.681   1.988  1.00  0.64           H  
ATOM   1261 2HD  ARG A  83       2.978  29.250   1.766  1.00  0.64           H  
ATOM   1262  HE  ARG A  83       3.971  31.077   3.545  1.00  0.64           H  
ATOM   1263 1HH1 ARG A  83       5.126  29.828   0.449  1.00  0.64           H  
ATOM   1264 2HH1 ARG A  83       5.934  31.316   0.007  1.00  0.64           H  
ATOM   1265 1HH2 ARG A  83       5.057  33.006   2.944  1.00  0.64           H  
ATOM   1266 2HH2 ARG A  83       5.894  33.101   1.415  1.00  0.64           H  
ATOM   1267  N   LEU A  84       2.095  27.526   6.757  1.00  0.64           N  
ATOM   1268  CA  LEU A  84       1.385  28.322   7.749  1.00  0.64           C  
ATOM   1269  C   LEU A  84       2.040  29.660   7.976  1.00  0.64           C  
ATOM   1270  O   LEU A  84       3.164  29.742   8.476  1.00  0.64           O  
ATOM   1271  CB  LEU A  84       1.307  27.555   9.070  1.00  0.64           C  
ATOM   1272  CG  LEU A  84       0.774  28.320  10.308  1.00  0.64           C  
ATOM   1273  CD1 LEU A  84      -0.644  28.781  10.125  1.00  0.64           C  
ATOM   1274  CD2 LEU A  84       0.867  27.395  11.500  1.00  0.64           C  
ATOM   1275  H   LEU A  84       3.049  27.232   6.961  1.00  0.64           H  
ATOM   1276  HA  LEU A  84       0.374  28.501   7.389  1.00  0.64           H  
ATOM   1277 1HB  LEU A  84       0.655  26.699   8.919  1.00  0.64           H  
ATOM   1278 2HB  LEU A  84       2.278  27.183   9.302  1.00  0.64           H  
ATOM   1279  HG  LEU A  84       1.392  29.210  10.467  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  84      -0.965  29.323  11.016  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  84      -0.699  29.437   9.260  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  84      -1.271  27.929   9.989  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  84       0.516  27.923  12.381  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  84       0.246  26.515  11.335  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  84       1.901  27.085  11.641  1.00  0.64           H  
ATOM   1286  N   ASN A  85       1.337  30.717   7.607  1.00  0.65           N  
ATOM   1287  CA  ASN A  85       1.869  32.053   7.749  1.00  0.65           C  
ATOM   1288  C   ASN A  85       1.446  32.592   9.105  1.00  0.65           C  
ATOM   1289  O   ASN A  85       0.404  32.195   9.630  1.00  0.65           O  
ATOM   1290  CB  ASN A  85       1.393  32.916   6.597  1.00  0.65           C  
ATOM   1291  CG  ASN A  85       1.963  32.445   5.249  1.00  0.65           C  
ATOM   1292  OD1 ASN A  85       3.174  32.149   5.093  1.00  0.65           O  
ATOM   1293  ND2 ASN A  85       1.080  32.379   4.274  1.00  0.65           N  
ATOM   1294  H   ASN A  85       0.410  30.589   7.202  1.00  0.65           H  
ATOM   1295  HA  ASN A  85       2.957  32.012   7.737  1.00  0.65           H  
ATOM   1296 1HB  ASN A  85       0.300  32.884   6.551  1.00  0.65           H  
ATOM   1297 2HB  ASN A  85       1.685  33.951   6.771  1.00  0.65           H  
ATOM   1298 1HD2 ASN A  85       1.334  32.094   3.350  1.00  0.65           H  
ATOM   1299 2HD2 ASN A  85       0.124  32.622   4.452  1.00  0.65           H  
ATOM   1300  N   SER A  86       2.231  33.509   9.663  1.00  0.66           N  
ATOM   1301  CA  SER A  86       1.904  34.116  10.949  1.00  0.66           C  
ATOM   1302  C   SER A  86       1.628  33.067  12.029  1.00  0.66           C  
ATOM   1303  O   SER A  86       0.594  33.123  12.697  1.00  0.66           O  
ATOM   1304  CB  SER A  86       0.698  35.025  10.806  1.00  0.66           C  
ATOM   1305  OG  SER A  86       0.951  36.058   9.890  1.00  0.66           O  
ATOM   1306  H   SER A  86       3.082  33.789   9.194  1.00  0.66           H  
ATOM   1307  HA  SER A  86       2.758  34.714  11.268  1.00  0.66           H  
ATOM   1308 1HB  SER A  86      -0.173  34.455  10.489  1.00  0.66           H  
ATOM   1309 2HB  SER A  86       0.463  35.455  11.778  1.00  0.66           H  
ATOM   1310  HG  SER A  86       1.704  36.544  10.238  1.00  0.66           H  
ATOM   1311  N   VAL A  87       2.538  32.100  12.179  1.00  0.68           N  
ATOM   1312  CA  VAL A  87       2.375  31.026  13.159  1.00  0.68           C  
ATOM   1313  C   VAL A  87       2.257  31.614  14.557  1.00  0.68           C  
ATOM   1314  O   VAL A  87       2.949  32.572  14.880  1.00  0.68           O  
ATOM   1315  CB  VAL A  87       3.585  30.083  13.110  1.00  0.68           C  
ATOM   1316  CG1 VAL A  87       4.781  30.788  13.610  1.00  0.68           C  
ATOM   1317  CG2 VAL A  87       3.341  28.854  13.936  1.00  0.68           C  
ATOM   1318  H   VAL A  87       3.382  32.109  11.600  1.00  0.68           H  
ATOM   1319  HA  VAL A  87       1.465  30.468  12.928  1.00  0.68           H  
ATOM   1320  HB  VAL A  87       3.768  29.805  12.067  1.00  0.68           H  
ATOM   1321 1HG1 VAL A  87       5.622  30.137  13.552  1.00  0.68           H  
ATOM   1322 2HG1 VAL A  87       4.968  31.674  13.031  1.00  0.68           H  
ATOM   1323 3HG1 VAL A  87       4.609  31.054  14.622  1.00  0.68           H  
ATOM   1324 1HG2 VAL A  87       4.204  28.203  13.877  1.00  0.68           H  
ATOM   1325 2HG2 VAL A  87       3.179  29.150  14.962  1.00  0.68           H  
ATOM   1326 3HG2 VAL A  87       2.477  28.335  13.577  1.00  0.68           H  
ATOM   1327  N   THR A  88       1.382  31.059  15.387  1.00  0.69           N  
ATOM   1328  CA  THR A  88       1.198  31.568  16.742  1.00  0.69           C  
ATOM   1329  C   THR A  88       1.609  30.540  17.794  1.00  0.69           C  
ATOM   1330  O   THR A  88       1.798  29.368  17.496  1.00  0.69           O  
ATOM   1331  CB  THR A  88      -0.277  31.966  16.947  1.00  0.69           C  
ATOM   1332  OG1 THR A  88      -1.103  30.792  16.863  1.00  0.69           O  
ATOM   1333  CG2 THR A  88      -0.705  32.943  15.870  1.00  0.69           C  
ATOM   1334  H   THR A  88       0.805  30.272  15.070  1.00  0.69           H  
ATOM   1335  HA  THR A  88       1.822  32.454  16.871  1.00  0.69           H  
ATOM   1336  HB  THR A  88      -0.401  32.425  17.925  1.00  0.69           H  
ATOM   1337  HG1 THR A  88      -0.885  30.282  16.032  1.00  0.69           H  
ATOM   1338 1HG2 THR A  88      -1.747  33.216  16.017  1.00  0.69           H  
ATOM   1339 2HG2 THR A  88      -0.082  33.836  15.919  1.00  0.69           H  
ATOM   1340 3HG2 THR A  88      -0.589  32.476  14.895  1.00  0.69           H  
ATOM   1341  N   ALA A  89       1.699  30.943  19.060  1.00  0.69           N  
ATOM   1342  CA  ALA A  89       2.073  29.991  20.119  1.00  0.69           C  
ATOM   1343  C   ALA A  89       1.100  28.808  20.181  1.00  0.69           C  
ATOM   1344  O   ALA A  89       1.484  27.666  20.465  1.00  0.69           O  
ATOM   1345  CB  ALA A  89       2.111  30.688  21.461  1.00  0.69           C  
ATOM   1346  H   ALA A  89       1.532  31.912  19.290  1.00  0.69           H  
ATOM   1347  HA  ALA A  89       3.065  29.610  19.899  1.00  0.69           H  
ATOM   1348 1HB  ALA A  89       2.418  29.976  22.228  1.00  0.69           H  
ATOM   1349 2HB  ALA A  89       2.826  31.510  21.422  1.00  0.69           H  
ATOM   1350 3HB  ALA A  89       1.122  31.076  21.700  1.00  0.69           H  
ATOM   1351  N   ALA A  90      -0.166  29.093  19.867  1.00  0.68           N  
ATOM   1352  CA  ALA A  90      -1.273  28.140  19.862  1.00  0.68           C  
ATOM   1353  C   ALA A  90      -1.071  27.026  18.839  1.00  0.68           C  
ATOM   1354  O   ALA A  90      -1.736  25.993  18.904  1.00  0.68           O  
ATOM   1355  CB  ALA A  90      -2.580  28.851  19.566  1.00  0.68           C  
ATOM   1356  H   ALA A  90      -0.378  30.048  19.615  1.00  0.68           H  
ATOM   1357  HA  ALA A  90      -1.328  27.686  20.851  1.00  0.68           H  
ATOM   1358 1HB  ALA A  90      -3.399  28.134  19.595  1.00  0.68           H  
ATOM   1359 2HB  ALA A  90      -2.749  29.628  20.310  1.00  0.68           H  
ATOM   1360 3HB  ALA A  90      -2.525  29.301  18.574  1.00  0.68           H  
ATOM   1361  N   ASP A  91      -0.170  27.240  17.880  1.00  0.67           N  
ATOM   1362  CA  ASP A  91       0.065  26.284  16.821  1.00  0.67           C  
ATOM   1363  C   ASP A  91       1.128  25.243  17.219  1.00  0.67           C  
ATOM   1364  O   ASP A  91       1.466  24.366  16.415  1.00  0.67           O  
ATOM   1365  CB  ASP A  91       0.451  27.041  15.536  1.00  0.67           C  
ATOM   1366  CG  ASP A  91      -0.726  27.913  14.951  1.00  0.67           C  
ATOM   1367  OD1 ASP A  91      -1.831  27.413  14.785  1.00  0.67           O  
ATOM   1368  OD2 ASP A  91      -0.505  29.097  14.709  1.00  0.67           O  
ATOM   1369  H   ASP A  91       0.390  28.090  17.882  1.00  0.67           H  
ATOM   1370  HA  ASP A  91      -0.863  25.751  16.640  1.00  0.67           H  
ATOM   1371 1HB  ASP A  91       1.287  27.691  15.753  1.00  0.67           H  
ATOM   1372 2HB  ASP A  91       0.780  26.340  14.776  1.00  0.67           H  
ATOM   1373  N   THR A  92       1.668  25.328  18.452  1.00  0.65           N  
ATOM   1374  CA  THR A  92       2.605  24.293  18.902  1.00  0.65           C  
ATOM   1375  C   THR A  92       1.878  22.954  18.942  1.00  0.65           C  
ATOM   1376  O   THR A  92       0.850  22.818  19.610  1.00  0.65           O  
ATOM   1377  CB  THR A  92       3.167  24.600  20.302  1.00  0.65           C  
ATOM   1378  OG1 THR A  92       3.901  25.843  20.286  1.00  0.65           O  
ATOM   1379  CG2 THR A  92       4.004  23.452  20.830  1.00  0.65           C  
ATOM   1380  H   THR A  92       1.417  26.087  19.091  1.00  0.65           H  
ATOM   1381  HA  THR A  92       3.423  24.228  18.189  1.00  0.65           H  
ATOM   1382  HB  THR A  92       2.329  24.734  20.984  1.00  0.65           H  
ATOM   1383  HG1 THR A  92       3.246  26.581  20.277  1.00  0.65           H  
ATOM   1384 1HG2 THR A  92       4.359  23.690  21.829  1.00  0.65           H  
ATOM   1385 2HG2 THR A  92       3.388  22.557  20.870  1.00  0.65           H  
ATOM   1386 3HG2 THR A  92       4.822  23.263  20.202  1.00  0.65           H  
ATOM   1387  N   ALA A  93       2.404  21.963  18.227  1.00  0.63           N  
ATOM   1388  CA  ALA A  93       1.714  20.674  18.126  1.00  0.63           C  
ATOM   1389  C   ALA A  93       2.479  19.637  17.340  1.00  0.63           C  
ATOM   1390  O   ALA A  93       3.453  19.959  16.656  1.00  0.63           O  
ATOM   1391  CB  ALA A  93       0.383  20.853  17.451  1.00  0.63           C  
ATOM   1392  H   ALA A  93       3.290  22.135  17.751  1.00  0.63           H  
ATOM   1393  HA  ALA A  93       1.576  20.287  19.134  1.00  0.63           H  
ATOM   1394 1HB  ALA A  93      -0.112  19.897  17.393  1.00  0.63           H  
ATOM   1395 2HB  ALA A  93      -0.259  21.548  17.973  1.00  0.63           H  
ATOM   1396 3HB  ALA A  93       0.581  21.226  16.464  1.00  0.63           H  
ATOM   1397  N   VAL A  94       2.001  18.393  17.378  1.00  0.62           N  
ATOM   1398  CA  VAL A  94       2.510  17.420  16.416  1.00  0.62           C  
ATOM   1399  C   VAL A  94       1.634  17.478  15.168  1.00  0.62           C  
ATOM   1400  O   VAL A  94       0.403  17.472  15.259  1.00  0.62           O  
ATOM   1401  CB  VAL A  94       2.518  15.975  16.944  1.00  0.62           C  
ATOM   1402  CG1 VAL A  94       3.015  15.027  15.830  1.00  0.62           C  
ATOM   1403  CG2 VAL A  94       3.392  15.864  18.135  1.00  0.62           C  
ATOM   1404  H   VAL A  94       1.243  18.136  18.016  1.00  0.62           H  
ATOM   1405  HA  VAL A  94       3.521  17.688  16.139  1.00  0.62           H  
ATOM   1406  HB  VAL A  94       1.501  15.685  17.211  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  94       3.013  14.004  16.200  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  94       2.366  15.091  14.961  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  94       4.028  15.304  15.540  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  94       3.381  14.837  18.496  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  94       4.402  16.136  17.852  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  94       3.027  16.528  18.917  1.00  0.62           H  
ATOM   1413  N   TYR A  95       2.255  17.589  14.010  1.00  0.62           N  
ATOM   1414  CA  TYR A  95       1.532  17.633  12.750  1.00  0.62           C  
ATOM   1415  C   TYR A  95       1.651  16.292  12.062  1.00  0.62           C  
ATOM   1416  O   TYR A  95       2.715  15.668  12.107  1.00  0.62           O  
ATOM   1417  CB  TYR A  95       2.101  18.756  11.898  1.00  0.62           C  
ATOM   1418  CG  TYR A  95       1.743  20.135  12.438  1.00  0.62           C  
ATOM   1419  CD1 TYR A  95       2.384  20.651  13.561  1.00  0.62           C  
ATOM   1420  CD2 TYR A  95       0.803  20.890  11.785  1.00  0.62           C  
ATOM   1421  CE1 TYR A  95       2.028  21.902  14.042  1.00  0.62           C  
ATOM   1422  CE2 TYR A  95       0.462  22.142  12.253  1.00  0.62           C  
ATOM   1423  CZ  TYR A  95       1.059  22.642  13.387  1.00  0.62           C  
ATOM   1424  OH  TYR A  95       0.675  23.879  13.884  1.00  0.62           O  
ATOM   1425  H   TYR A  95       3.271  17.631  14.006  1.00  0.62           H  
ATOM   1426  HA  TYR A  95       0.478  17.822  12.944  1.00  0.62           H  
ATOM   1427 1HB  TYR A  95       3.190  18.669  11.874  1.00  0.62           H  
ATOM   1428 2HB  TYR A  95       1.733  18.671  10.875  1.00  0.62           H  
ATOM   1429  HD1 TYR A  95       3.144  20.063  14.082  1.00  0.62           H  
ATOM   1430  HD2 TYR A  95       0.323  20.488  10.894  1.00  0.62           H  
ATOM   1431  HE1 TYR A  95       2.500  22.300  14.940  1.00  0.62           H  
ATOM   1432  HE2 TYR A  95      -0.295  22.730  11.734  1.00  0.62           H  
ATOM   1433  HH  TYR A  95       1.100  24.022  14.762  1.00  0.62           H  
ATOM   1434  N   TYR A  96       0.576  15.853  11.411  1.00  0.64           N  
ATOM   1435  CA  TYR A  96       0.614  14.596  10.693  1.00  0.64           C  
ATOM   1436  C   TYR A  96       0.029  14.724   9.301  1.00  0.64           C  
ATOM   1437  O   TYR A  96      -0.989  15.383   9.081  1.00  0.64           O  
ATOM   1438  CB  TYR A  96      -0.244  13.535  11.377  1.00  0.64           C  
ATOM   1439  CG  TYR A  96       0.000  13.291  12.829  1.00  0.64           C  
ATOM   1440  CD1 TYR A  96      -0.694  14.066  13.758  1.00  0.64           C  
ATOM   1441  CD2 TYR A  96       0.871  12.312  13.251  1.00  0.64           C  
ATOM   1442  CE1 TYR A  96      -0.520  13.852  15.099  1.00  0.64           C  
ATOM   1443  CE2 TYR A  96       1.049  12.100  14.603  1.00  0.64           C  
ATOM   1444  CZ  TYR A  96       0.353  12.862  15.532  1.00  0.64           C  
ATOM   1445  OH  TYR A  96       0.550  12.627  16.885  1.00  0.64           O  
ATOM   1446  H   TYR A  96      -0.279  16.392  11.441  1.00  0.64           H  
ATOM   1447  HA  TYR A  96       1.649  14.263  10.599  1.00  0.64           H  
ATOM   1448 1HB  TYR A  96      -1.287  13.811  11.257  1.00  0.64           H  
ATOM   1449 2HB  TYR A  96      -0.104  12.589  10.851  1.00  0.64           H  
ATOM   1450  HD1 TYR A  96      -1.385  14.843  13.417  1.00  0.64           H  
ATOM   1451  HD2 TYR A  96       1.413  11.705  12.518  1.00  0.64           H  
ATOM   1452  HE1 TYR A  96      -1.059  14.447  15.803  1.00  0.64           H  
ATOM   1453  HE2 TYR A  96       1.737  11.326  14.942  1.00  0.64           H  
ATOM   1454  HH  TYR A  96      -0.154  13.048  17.425  1.00  0.64           H  
ATOM   1455  N   CYS A  97       0.625  13.996   8.398  1.00  0.71           N  
ATOM   1456  CA  CYS A  97       0.180  13.779   7.040  1.00  0.71           C  
ATOM   1457  C   CYS A  97      -0.492  12.429   6.975  1.00  0.71           C  
ATOM   1458  O   CYS A  97       0.035  11.429   7.490  1.00  0.71           O  
ATOM   1459  CB  CYS A  97       1.348  13.836   6.080  1.00  0.71           C  
ATOM   1460  SG  CYS A  97       0.998  13.497   4.354  1.00  0.71           S  
ATOM   1461  H   CYS A  97       1.500  13.567   8.675  1.00  0.71           H  
ATOM   1462  HA  CYS A  97      -0.537  14.554   6.769  1.00  0.71           H  
ATOM   1463 1HB  CYS A  97       1.784  14.827   6.152  1.00  0.71           H  
ATOM   1464 2HB  CYS A  97       2.103  13.123   6.407  1.00  0.71           H  
ATOM   1465  N   ALA A  98      -1.660  12.400   6.367  1.00  0.85           N  
ATOM   1466  CA  ALA A  98      -2.381  11.157   6.246  1.00  0.85           C  
ATOM   1467  C   ALA A  98      -3.124  11.067   4.932  1.00  0.85           C  
ATOM   1468  O   ALA A  98      -3.473  12.079   4.320  1.00  0.85           O  
ATOM   1469  CB  ALA A  98      -3.353  11.030   7.396  1.00  0.85           C  
ATOM   1470  H   ALA A  98      -2.059  13.271   6.020  1.00  0.85           H  
ATOM   1471  HA  ALA A  98      -1.666  10.345   6.288  1.00  0.85           H  
ATOM   1472 1HB  ALA A  98      -3.878  10.075   7.331  1.00  0.85           H  
ATOM   1473 2HB  ALA A  98      -2.799  11.076   8.311  1.00  0.85           H  
ATOM   1474 3HB  ALA A  98      -4.055  11.839   7.359  1.00  0.85           H  
ATOM   1475  N   ARG A  99      -3.377   9.838   4.494  1.00  1.10           N  
ATOM   1476  CA  ARG A  99      -4.179   9.620   3.304  1.00  1.10           C  
ATOM   1477  C   ARG A  99      -5.487   8.983   3.652  1.00  1.10           C  
ATOM   1478  O   ARG A  99      -5.532   8.022   4.432  1.00  1.10           O  
ATOM   1479  CB  ARG A  99      -3.511   8.700   2.291  1.00  1.10           C  
ATOM   1480  CG  ARG A  99      -2.333   9.231   1.640  1.00  1.10           C  
ATOM   1481  CD  ARG A  99      -1.679   8.262   0.676  1.00  1.10           C  
ATOM   1482  NE  ARG A  99      -2.513   8.006  -0.498  1.00  1.10           N  
ATOM   1483  CZ  ARG A  99      -2.065   7.463  -1.660  1.00  1.10           C  
ATOM   1484  NH1 ARG A  99      -0.825   7.146  -1.822  1.00  1.10           N  
ATOM   1485  NH2 ARG A  99      -2.849   7.266  -2.676  1.00  1.10           N  
ATOM   1486  H   ARG A  99      -3.028   9.050   5.027  1.00  1.10           H  
ATOM   1487  HA  ARG A  99      -4.366  10.579   2.835  1.00  1.10           H  
ATOM   1488 1HB  ARG A  99      -3.235   7.767   2.775  1.00  1.10           H  
ATOM   1489 2HB  ARG A  99      -4.234   8.459   1.507  1.00  1.10           H  
ATOM   1490 1HG  ARG A  99      -2.713  10.056   1.065  1.00  1.10           H  
ATOM   1491 2HG  ARG A  99      -1.616   9.598   2.355  1.00  1.10           H  
ATOM   1492 1HD  ARG A  99      -0.732   8.669   0.330  1.00  1.10           H  
ATOM   1493 2HD  ARG A  99      -1.499   7.314   1.184  1.00  1.10           H  
ATOM   1494  HE  ARG A  99      -3.495   8.249  -0.438  1.00  1.10           H  
ATOM   1495 1HH1 ARG A  99      -0.156   7.292  -1.089  1.00  1.10           H  
ATOM   1496 2HH1 ARG A  99      -0.546   6.766  -2.738  1.00  1.10           H  
ATOM   1497 1HH2 ARG A  99      -3.825   7.517  -2.632  1.00  1.10           H  
ATOM   1498 2HH2 ARG A  99      -2.431   6.871  -3.528  1.00  1.10           H  
ATOM   1499  N   GLY A 100      -6.539   9.478   3.026  1.00  1.51           N  
ATOM   1500  CA  GLY A 100      -7.855   8.906   3.191  1.00  1.51           C  
ATOM   1501  C   GLY A 100      -8.405   8.521   1.853  1.00  1.51           C  
ATOM   1502  O   GLY A 100      -7.736   8.695   0.830  1.00  1.51           O  
ATOM   1503  H   GLY A 100      -6.404  10.275   2.404  1.00  1.51           H  
ATOM   1504 1HA  GLY A 100      -7.790   8.009   3.789  1.00  1.51           H  
ATOM   1505 2HA  GLY A 100      -8.519   9.604   3.697  1.00  1.51           H  
ATOM   1506  N   MET A 101      -9.635   8.030   1.853  1.00  2.14           N  
ATOM   1507  CA  MET A 101     -10.242   7.576   0.621  1.00  2.14           C  
ATOM   1508  C   MET A 101     -11.755   7.403   0.659  1.00  2.14           C  
ATOM   1509  O   MET A 101     -12.392   7.575   1.707  1.00  2.14           O  
ATOM   1510  CB  MET A 101      -9.577   6.269   0.214  1.00  2.14           C  
ATOM   1511  CG  MET A 101      -9.776   5.130   1.146  1.00  2.14           C  
ATOM   1512  SD  MET A 101      -8.900   3.705   0.564  1.00  2.14           S  
ATOM   1513  CE  MET A 101      -9.743   3.508  -1.003  1.00  2.14           C  
ATOM   1514  H   MET A 101     -10.108   7.913   2.749  1.00  2.14           H  
ATOM   1515  HA  MET A 101     -10.036   8.332  -0.130  1.00  2.14           H  
ATOM   1516 1HB  MET A 101      -9.954   5.946  -0.745  1.00  2.14           H  
ATOM   1517 2HB  MET A 101      -8.523   6.417   0.100  1.00  2.14           H  
ATOM   1518 1HG  MET A 101      -9.413   5.387   2.142  1.00  2.14           H  
ATOM   1519 2HG  MET A 101     -10.837   4.887   1.214  1.00  2.14           H  
ATOM   1520 1HE  MET A 101      -9.331   2.651  -1.534  1.00  2.14           H  
ATOM   1521 2HE  MET A 101     -10.812   3.351  -0.826  1.00  2.14           H  
ATOM   1522 3HE  MET A 101      -9.606   4.411  -1.607  1.00  2.14           H  
ATOM   1523  N   ASP A 102     -12.298   6.997  -0.510  1.00  2.99           N  
ATOM   1524  CA  ASP A 102     -13.716   6.634  -0.702  1.00  2.99           C  
ATOM   1525  C   ASP A 102     -14.747   7.768  -0.745  1.00  2.99           C  
ATOM   1526  O   ASP A 102     -15.479   8.035   0.197  1.00  2.99           O  
ATOM   1527  CB  ASP A 102     -14.140   5.570   0.322  1.00  2.99           C  
ATOM   1528  CG  ASP A 102     -13.505   4.195   0.050  1.00  2.99           C  
ATOM   1529  OD1 ASP A 102     -13.472   3.799  -1.097  1.00  2.99           O  
ATOM   1530  OD2 ASP A 102     -13.032   3.572   0.970  1.00  2.99           O  
ATOM   1531  H   ASP A 102     -11.662   6.968  -1.309  1.00  2.99           H  
ATOM   1532  HA  ASP A 102     -13.775   6.141  -1.670  1.00  2.99           H  
ATOM   1533 1HB  ASP A 102     -13.889   5.858   1.331  1.00  2.99           H  
ATOM   1534 2HB  ASP A 102     -15.205   5.488   0.317  1.00  2.99           H  
ATOM   1535  N   PHE A 103     -14.777   8.461  -1.877  1.00  3.91           N  
ATOM   1536  CA  PHE A 103     -15.614   9.641  -2.062  1.00  3.91           C  
ATOM   1537  C   PHE A 103     -17.052   9.299  -2.467  1.00  3.91           C  
ATOM   1538  O   PHE A 103     -17.455   9.555  -3.599  1.00  3.91           O  
ATOM   1539  CB  PHE A 103     -15.020  10.465  -3.191  1.00  3.91           C  
ATOM   1540  CG  PHE A 103     -13.663  10.855  -2.894  1.00  3.91           C  
ATOM   1541  CD1 PHE A 103     -13.335  11.253  -1.638  1.00  3.91           C  
ATOM   1542  CD2 PHE A 103     -12.684  10.794  -3.867  1.00  3.91           C  
ATOM   1543  CE1 PHE A 103     -12.073  11.582  -1.344  1.00  3.91           C  
ATOM   1544  CE2 PHE A 103     -11.398  11.132  -3.571  1.00  3.91           C  
ATOM   1545  CZ  PHE A 103     -11.091  11.520  -2.312  1.00  3.91           C  
ATOM   1546  H   PHE A 103     -14.175   8.176  -2.631  1.00  3.91           H  
ATOM   1547  HA  PHE A 103     -15.630  10.210  -1.132  1.00  3.91           H  
ATOM   1548 1HB  PHE A 103     -15.024   9.892  -4.119  1.00  3.91           H  
ATOM   1549 2HB  PHE A 103     -15.615  11.365  -3.348  1.00  3.91           H  
ATOM   1550  HD1 PHE A 103     -14.107  11.299  -0.864  1.00  3.91           H  
ATOM   1551  HD2 PHE A 103     -12.944  10.466  -4.877  1.00  3.91           H  
ATOM   1552  HE1 PHE A 103     -11.852  11.897  -0.339  1.00  3.91           H  
ATOM   1553  HE2 PHE A 103     -10.618  11.086  -4.333  1.00  3.91           H  
ATOM   1554  HZ  PHE A 103     -10.079  11.780  -2.083  1.00  3.91           H  
ATOM   1555  N   GLY A 104     -17.824   8.725  -1.551  1.00  4.54           N  
ATOM   1556  CA  GLY A 104     -19.191   8.313  -1.871  1.00  4.54           C  
ATOM   1557  C   GLY A 104     -19.714   7.495  -0.707  1.00  4.54           C  
ATOM   1558  O   GLY A 104     -20.640   7.921  -0.013  1.00  4.54           O  
ATOM   1559  H   GLY A 104     -17.443   8.509  -0.616  1.00  4.54           H  
ATOM   1560 1HA  GLY A 104     -19.813   9.194  -2.013  1.00  4.54           H  
ATOM   1561 2HA  GLY A 104     -19.215   7.743  -2.797  1.00  4.54           H  
ATOM   1562  N   PRO A 105     -19.185   6.283  -0.525  1.00  4.59           N  
ATOM   1563  CA  PRO A 105     -19.379   5.454   0.628  1.00  4.59           C  
ATOM   1564  C   PRO A 105     -18.565   6.153   1.704  1.00  4.59           C  
ATOM   1565  O   PRO A 105     -17.950   7.188   1.419  1.00  4.59           O  
ATOM   1566  CB  PRO A 105     -18.903   4.074   0.160  1.00  4.59           C  
ATOM   1567  CG  PRO A 105     -17.872   4.364  -0.895  1.00  4.59           C  
ATOM   1568  CD  PRO A 105     -18.359   5.639  -1.589  1.00  4.59           C  
ATOM   1569  HA  PRO A 105     -20.448   5.441   0.892  1.00  4.59           H  
ATOM   1570 1HB  PRO A 105     -18.488   3.516   1.012  1.00  4.59           H  
ATOM   1571 2HB  PRO A 105     -19.756   3.492  -0.221  1.00  4.59           H  
ATOM   1572 1HG  PRO A 105     -16.900   4.457  -0.445  1.00  4.59           H  
ATOM   1573 2HG  PRO A 105     -17.805   3.514  -1.592  1.00  4.59           H  
ATOM   1574 1HD  PRO A 105     -17.477   6.223  -1.853  1.00  4.59           H  
ATOM   1575 2HD  PRO A 105     -18.975   5.395  -2.466  1.00  4.59           H  
ATOM   1576  N   THR A 106     -18.592   5.653   2.932  1.00  4.09           N  
ATOM   1577  CA  THR A 106     -17.923   6.354   4.026  1.00  4.09           C  
ATOM   1578  C   THR A 106     -16.477   6.783   3.761  1.00  4.09           C  
ATOM   1579  O   THR A 106     -15.606   5.976   3.443  1.00  4.09           O  
ATOM   1580  CB  THR A 106     -17.931   5.484   5.299  1.00  4.09           C  
ATOM   1581  OG1 THR A 106     -19.286   5.180   5.663  1.00  4.09           O  
ATOM   1582  CG2 THR A 106     -17.229   6.206   6.455  1.00  4.09           C  
ATOM   1583  H   THR A 106     -19.096   4.799   3.121  1.00  4.09           H  
ATOM   1584  HA  THR A 106     -18.495   7.258   4.233  1.00  4.09           H  
ATOM   1585  HB  THR A 106     -17.406   4.550   5.096  1.00  4.09           H  
ATOM   1586  HG1 THR A 106     -19.291   4.646   6.463  1.00  4.09           H  
ATOM   1587 1HG2 THR A 106     -17.242   5.574   7.341  1.00  4.09           H  
ATOM   1588 2HG2 THR A 106     -16.196   6.420   6.186  1.00  4.09           H  
ATOM   1589 3HG2 THR A 106     -17.745   7.140   6.670  1.00  4.09           H  
ATOM   1590  N   ASP A 107     -16.258   8.080   3.992  1.00  3.31           N  
ATOM   1591  CA  ASP A 107     -14.991   8.804   3.872  1.00  3.31           C  
ATOM   1592  C   ASP A 107     -14.133   8.528   5.099  1.00  3.31           C  
ATOM   1593  O   ASP A 107     -14.553   8.816   6.223  1.00  3.31           O  
ATOM   1594  CB  ASP A 107     -15.288  10.311   3.708  1.00  3.31           C  
ATOM   1595  CG  ASP A 107     -14.065  11.250   3.519  1.00  3.31           C  
ATOM   1596  OD1 ASP A 107     -12.975  10.876   3.885  1.00  3.31           O  
ATOM   1597  OD2 ASP A 107     -14.261  12.340   3.015  1.00  3.31           O  
ATOM   1598  H   ASP A 107     -17.066   8.623   4.251  1.00  3.31           H  
ATOM   1599  HA  ASP A 107     -14.465   8.444   2.984  1.00  3.31           H  
ATOM   1600 1HB  ASP A 107     -15.938  10.436   2.838  1.00  3.31           H  
ATOM   1601 2HB  ASP A 107     -15.848  10.655   4.575  1.00  3.31           H  
ATOM   1602  N   ALA A 108     -12.977   7.888   4.908  1.00  2.54           N  
ATOM   1603  CA  ALA A 108     -12.168   7.486   6.063  1.00  2.54           C  
ATOM   1604  C   ALA A 108     -10.664   7.493   5.796  1.00  2.54           C  
ATOM   1605  O   ALA A 108     -10.217   7.456   4.645  1.00  2.54           O  
ATOM   1606  CB  ALA A 108     -12.584   6.093   6.508  1.00  2.54           C  
ATOM   1607  H   ALA A 108     -12.685   7.697   3.944  1.00  2.54           H  
ATOM   1608  HA  ALA A 108     -12.363   8.194   6.869  1.00  2.54           H  
ATOM   1609 1HB  ALA A 108     -12.014   5.805   7.392  1.00  2.54           H  
ATOM   1610 2HB  ALA A 108     -13.649   6.090   6.745  1.00  2.54           H  
ATOM   1611 3HB  ALA A 108     -12.390   5.383   5.705  1.00  2.54           H  
ATOM   1612  N   PHE A 109      -9.871   7.543   6.878  1.00  1.93           N  
ATOM   1613  CA  PHE A 109      -8.413   7.477   6.746  1.00  1.93           C  
ATOM   1614  C   PHE A 109      -7.900   6.065   6.539  1.00  1.93           C  
ATOM   1615  O   PHE A 109      -8.377   5.118   7.166  1.00  1.93           O  
ATOM   1616  CB  PHE A 109      -7.675   8.102   7.926  1.00  1.93           C  
ATOM   1617  CG  PHE A 109      -7.661   9.574   7.887  1.00  1.93           C  
ATOM   1618  CD1 PHE A 109      -8.436  10.355   8.719  1.00  1.93           C  
ATOM   1619  CD2 PHE A 109      -6.855  10.182   6.969  1.00  1.93           C  
ATOM   1620  CE1 PHE A 109      -8.374  11.736   8.625  1.00  1.93           C  
ATOM   1621  CE2 PHE A 109      -6.794  11.525   6.859  1.00  1.93           C  
ATOM   1622  CZ  PHE A 109      -7.550  12.321   7.690  1.00  1.93           C  
ATOM   1623  H   PHE A 109     -10.286   7.602   7.800  1.00  1.93           H  
ATOM   1624  HA  PHE A 109      -8.135   8.067   5.887  1.00  1.93           H  
ATOM   1625 1HB  PHE A 109      -8.128   7.783   8.861  1.00  1.93           H  
ATOM   1626 2HB  PHE A 109      -6.641   7.754   7.916  1.00  1.93           H  
ATOM   1627  HD1 PHE A 109      -9.087   9.881   9.452  1.00  1.93           H  
ATOM   1628  HD2 PHE A 109      -6.253   9.561   6.314  1.00  1.93           H  
ATOM   1629  HE1 PHE A 109      -8.979  12.357   9.283  1.00  1.93           H  
ATOM   1630  HE2 PHE A 109      -6.143  11.955   6.111  1.00  1.93           H  
ATOM   1631  HZ  PHE A 109      -7.499  13.407   7.609  1.00  1.93           H  
ATOM   1632  N   ASP A 110      -6.912   5.947   5.652  1.00  1.50           N  
ATOM   1633  CA  ASP A 110      -6.244   4.695   5.324  1.00  1.50           C  
ATOM   1634  C   ASP A 110      -4.809   4.619   5.882  1.00  1.50           C  
ATOM   1635  O   ASP A 110      -4.433   3.625   6.509  1.00  1.50           O  
ATOM   1636  CB  ASP A 110      -6.257   4.532   3.784  1.00  1.50           C  
ATOM   1637  CG  ASP A 110      -5.751   3.185   3.237  1.00  1.50           C  
ATOM   1638  OD1 ASP A 110      -6.275   2.165   3.618  1.00  1.50           O  
ATOM   1639  OD2 ASP A 110      -4.887   3.206   2.386  1.00  1.50           O  
ATOM   1640  H   ASP A 110      -6.589   6.785   5.180  1.00  1.50           H  
ATOM   1641  HA  ASP A 110      -6.820   3.879   5.761  1.00  1.50           H  
ATOM   1642 1HB  ASP A 110      -7.276   4.680   3.425  1.00  1.50           H  
ATOM   1643 2HB  ASP A 110      -5.653   5.327   3.342  1.00  1.50           H  
ATOM   1644  N   ILE A 111      -3.996   5.660   5.621  1.00  1.22           N  
ATOM   1645  CA  ILE A 111      -2.574   5.647   6.017  1.00  1.22           C  
ATOM   1646  C   ILE A 111      -2.109   6.893   6.757  1.00  1.22           C  
ATOM   1647  O   ILE A 111      -2.330   8.009   6.304  1.00  1.22           O  
ATOM   1648  CB  ILE A 111      -1.649   5.457   4.787  1.00  1.22           C  
ATOM   1649  CG1 ILE A 111      -1.979   4.161   4.103  1.00  1.22           C  
ATOM   1650  CG2 ILE A 111      -0.163   5.470   5.184  1.00  1.22           C  
ATOM   1651  CD1 ILE A 111      -1.261   3.986   2.844  1.00  1.22           C  
ATOM   1652  H   ILE A 111      -4.383   6.465   5.135  1.00  1.22           H  
ATOM   1653  HA  ILE A 111      -2.421   4.799   6.682  1.00  1.22           H  
ATOM   1654  HB  ILE A 111      -1.829   6.258   4.077  1.00  1.22           H  
ATOM   1655 1HG1 ILE A 111      -1.741   3.332   4.769  1.00  1.22           H  
ATOM   1656 2HG1 ILE A 111      -3.032   4.128   3.870  1.00  1.22           H  
ATOM   1657 1HG2 ILE A 111       0.456   5.336   4.293  1.00  1.22           H  
ATOM   1658 2HG2 ILE A 111       0.090   6.404   5.652  1.00  1.22           H  
ATOM   1659 3HG2 ILE A 111       0.034   4.659   5.883  1.00  1.22           H  
ATOM   1660 1HD1 ILE A 111      -1.545   3.033   2.396  1.00  1.22           H  
ATOM   1661 2HD1 ILE A 111      -1.512   4.798   2.163  1.00  1.22           H  
ATOM   1662 3HD1 ILE A 111      -0.193   3.992   3.054  1.00  1.22           H  
ATOM   1663  N   TRP A 112      -1.423   6.705   7.880  1.00  1.03           N  
ATOM   1664  CA  TRP A 112      -0.841   7.839   8.602  1.00  1.03           C  
ATOM   1665  C   TRP A 112       0.665   7.689   8.570  1.00  1.03           C  
ATOM   1666  O   TRP A 112       1.173   6.570   8.664  1.00  1.03           O  
ATOM   1667  CB  TRP A 112      -1.319   7.859  10.046  1.00  1.03           C  
ATOM   1668  CG  TRP A 112      -2.771   8.179  10.179  1.00  1.03           C  
ATOM   1669  CD1 TRP A 112      -3.820   7.335   9.957  1.00  1.03           C  
ATOM   1670  CD2 TRP A 112      -3.346   9.422  10.623  1.00  1.03           C  
ATOM   1671  NE1 TRP A 112      -5.000   7.978  10.203  1.00  1.03           N  
ATOM   1672  CE2 TRP A 112      -4.732   9.257  10.607  1.00  1.03           C  
ATOM   1673  CE3 TRP A 112      -2.805  10.645  11.029  1.00  1.03           C  
ATOM   1674  CZ2 TRP A 112      -5.587  10.267  10.968  1.00  1.03           C  
ATOM   1675  CZ3 TRP A 112      -3.666  11.645  11.395  1.00  1.03           C  
ATOM   1676  CH2 TRP A 112      -5.028  11.460  11.357  1.00  1.03           C  
ATOM   1677  H   TRP A 112      -1.283   5.767   8.227  1.00  1.03           H  
ATOM   1678  HA  TRP A 112      -1.111   8.773   8.114  1.00  1.03           H  
ATOM   1679 1HB  TRP A 112      -1.130   6.892  10.511  1.00  1.03           H  
ATOM   1680 2HB  TRP A 112      -0.749   8.607  10.600  1.00  1.03           H  
ATOM   1681  HD1 TRP A 112      -3.732   6.301   9.626  1.00  1.03           H  
ATOM   1682  HE1 TRP A 112      -5.921   7.576  10.109  1.00  1.03           H  
ATOM   1683  HE3 TRP A 112      -1.726  10.794  11.053  1.00  1.03           H  
ATOM   1684  HZ2 TRP A 112      -6.667  10.144  10.958  1.00  1.03           H  
ATOM   1685  HZ3 TRP A 112      -3.242  12.592  11.712  1.00  1.03           H  
ATOM   1686  HH2 TRP A 112      -5.683  12.272  11.650  1.00  1.03           H  
ATOM   1687  N   GLY A 113       1.377   8.800   8.450  1.00  0.91           N  
ATOM   1688  CA  GLY A 113       2.831   8.743   8.436  1.00  0.91           C  
ATOM   1689  C   GLY A 113       3.493   9.121   9.732  1.00  0.91           C  
ATOM   1690  O   GLY A 113       2.855   9.235  10.784  1.00  0.91           O  
ATOM   1691  H   GLY A 113       0.907   9.701   8.328  1.00  0.91           H  
ATOM   1692 1HA  GLY A 113       3.166   7.756   8.120  1.00  0.91           H  
ATOM   1693 2HA  GLY A 113       3.184   9.451   7.696  1.00  0.91           H  
ATOM   1694  N   GLN A 114       4.800   9.333   9.632  1.00  0.82           N  
ATOM   1695  CA  GLN A 114       5.569   9.783  10.782  1.00  0.82           C  
ATOM   1696  C   GLN A 114       5.474  11.288  10.778  1.00  0.82           C  
ATOM   1697  O   GLN A 114       5.907  11.928   9.818  1.00  0.82           O  
ATOM   1698  CB  GLN A 114       7.035   9.370  10.734  1.00  0.82           C  
ATOM   1699  CG  GLN A 114       7.805   9.830  11.984  1.00  0.82           C  
ATOM   1700  CD  GLN A 114       9.269   9.412  12.021  1.00  0.82           C  
ATOM   1701  OE1 GLN A 114      10.085   9.770  11.155  1.00  0.82           O  
ATOM   1702  NE2 GLN A 114       9.620   8.638  13.050  1.00  0.82           N  
ATOM   1703  H   GLN A 114       5.230   9.193   8.715  1.00  0.82           H  
ATOM   1704  HA  GLN A 114       5.117   9.406  11.699  1.00  0.82           H  
ATOM   1705 1HB  GLN A 114       7.114   8.286  10.653  1.00  0.82           H  
ATOM   1706 2HB  GLN A 114       7.509   9.804   9.855  1.00  0.82           H  
ATOM   1707 1HG  GLN A 114       7.767  10.924  12.025  1.00  0.82           H  
ATOM   1708 2HG  GLN A 114       7.313   9.417  12.862  1.00  0.82           H  
ATOM   1709 1HE2 GLN A 114      10.567   8.324  13.142  1.00  0.82           H  
ATOM   1710 2HE2 GLN A 114       8.938   8.369  13.732  1.00  0.82           H  
ATOM   1711  N   GLY A 115       4.892  11.843  11.839  1.00  0.75           N  
ATOM   1712  CA  GLY A 115       4.635  13.277  11.899  1.00  0.75           C  
ATOM   1713  C   GLY A 115       5.823  14.104  12.356  1.00  0.75           C  
ATOM   1714  O   GLY A 115       6.918  13.575  12.579  1.00  0.75           O  
ATOM   1715  H   GLY A 115       4.576  11.255  12.594  1.00  0.75           H  
ATOM   1716 1HA  GLY A 115       4.314  13.626  10.920  1.00  0.75           H  
ATOM   1717 2HA  GLY A 115       3.798  13.456  12.571  1.00  0.75           H  
ATOM   1718  N   THR A 116       5.572  15.402  12.522  1.00  0.70           N  
ATOM   1719  CA  THR A 116       6.586  16.375  12.913  1.00  0.70           C  
ATOM   1720  C   THR A 116       6.173  17.176  14.136  1.00  0.70           C  
ATOM   1721  O   THR A 116       5.072  17.723  14.184  1.00  0.70           O  
ATOM   1722  CB  THR A 116       6.849  17.370  11.749  1.00  0.70           C  
ATOM   1723  OG1 THR A 116       7.305  16.657  10.603  1.00  0.70           O  
ATOM   1724  CG2 THR A 116       7.901  18.442  12.133  1.00  0.70           C  
ATOM   1725  H   THR A 116       4.616  15.704  12.336  1.00  0.70           H  
ATOM   1726  HA  THR A 116       7.509  15.844  13.148  1.00  0.70           H  
ATOM   1727  HB  THR A 116       5.912  17.872  11.496  1.00  0.70           H  
ATOM   1728  HG1 THR A 116       7.267  17.242   9.833  1.00  0.70           H  
ATOM   1729 1HG2 THR A 116       8.061  19.123  11.297  1.00  0.70           H  
ATOM   1730 2HG2 THR A 116       7.559  19.013  12.991  1.00  0.70           H  
ATOM   1731 3HG2 THR A 116       8.842  17.957  12.380  1.00  0.70           H  
ATOM   1732  N   MET A 117       7.058  17.275  15.121  1.00  0.68           N  
ATOM   1733  CA  MET A 117       6.741  18.113  16.270  1.00  0.68           C  
ATOM   1734  C   MET A 117       7.191  19.521  15.993  1.00  0.68           C  
ATOM   1735  O   MET A 117       8.351  19.735  15.647  1.00  0.68           O  
ATOM   1736  CB  MET A 117       7.403  17.613  17.552  1.00  0.68           C  
ATOM   1737  CG  MET A 117       7.088  18.505  18.773  1.00  0.68           C  
ATOM   1738  SD  MET A 117       5.350  18.485  19.235  1.00  0.68           S  
ATOM   1739  CE  MET A 117       5.097  20.079  19.973  1.00  0.68           C  
ATOM   1740  H   MET A 117       7.945  16.794  15.060  1.00  0.68           H  
ATOM   1741  HA  MET A 117       5.668  18.138  16.417  1.00  0.68           H  
ATOM   1742 1HB  MET A 117       7.057  16.605  17.772  1.00  0.68           H  
ATOM   1743 2HB  MET A 117       8.484  17.577  17.422  1.00  0.68           H  
ATOM   1744 1HG  MET A 117       7.672  18.162  19.625  1.00  0.68           H  
ATOM   1745 2HG  MET A 117       7.377  19.536  18.561  1.00  0.68           H  
ATOM   1746 1HE  MET A 117       4.061  20.169  20.295  1.00  0.68           H  
ATOM   1747 2HE  MET A 117       5.758  20.197  20.830  1.00  0.68           H  
ATOM   1748 3HE  MET A 117       5.313  20.848  19.244  1.00  0.68           H  
ATOM   1749  N   VAL A 118       6.284  20.477  16.160  1.00  0.69           N  
ATOM   1750  CA  VAL A 118       6.624  21.868  15.942  1.00  0.69           C  
ATOM   1751  C   VAL A 118       6.406  22.703  17.180  1.00  0.69           C  
ATOM   1752  O   VAL A 118       5.284  22.791  17.692  1.00  0.69           O  
ATOM   1753  CB  VAL A 118       5.767  22.478  14.823  1.00  0.69           C  
ATOM   1754  CG1 VAL A 118       6.157  23.958  14.639  1.00  0.69           C  
ATOM   1755  CG2 VAL A 118       5.945  21.673  13.538  1.00  0.69           C  
ATOM   1756  H   VAL A 118       5.330  20.227  16.420  1.00  0.69           H  
ATOM   1757  HA  VAL A 118       7.669  21.935  15.666  1.00  0.69           H  
ATOM   1758  HB  VAL A 118       4.730  22.453  15.119  1.00  0.69           H  
ATOM   1759 1HG1 VAL A 118       5.549  24.395  13.877  1.00  0.69           H  
ATOM   1760 2HG1 VAL A 118       6.003  24.501  15.570  1.00  0.69           H  
ATOM   1761 3HG1 VAL A 118       7.210  24.026  14.350  1.00  0.69           H  
ATOM   1762 1HG2 VAL A 118       5.337  22.097  12.758  1.00  0.69           H  
ATOM   1763 2HG2 VAL A 118       6.985  21.698  13.240  1.00  0.69           H  
ATOM   1764 3HG2 VAL A 118       5.642  20.639  13.704  1.00  0.69           H  
ATOM   1765  N   THR A 119       7.469  23.361  17.624  1.00  0.73           N  
ATOM   1766  CA  THR A 119       7.396  24.244  18.772  1.00  0.73           C  
ATOM   1767  C   THR A 119       7.406  25.684  18.319  1.00  0.73           C  
ATOM   1768  O   THR A 119       8.250  26.073  17.513  1.00  0.73           O  
ATOM   1769  CB  THR A 119       8.565  24.001  19.747  1.00  0.73           C  
ATOM   1770  OG1 THR A 119       8.512  22.656  20.244  1.00  0.73           O  
ATOM   1771  CG2 THR A 119       8.496  24.991  20.915  1.00  0.73           C  
ATOM   1772  H   THR A 119       8.371  23.213  17.173  1.00  0.73           H  
ATOM   1773  HA  THR A 119       6.475  24.082  19.292  1.00  0.73           H  
ATOM   1774  HB  THR A 119       9.510  24.139  19.217  1.00  0.73           H  
ATOM   1775  HG1 THR A 119       8.781  22.050  19.548  1.00  0.73           H  
ATOM   1776 1HG2 THR A 119       9.328  24.812  21.592  1.00  0.73           H  
ATOM   1777 2HG2 THR A 119       8.557  26.012  20.538  1.00  0.73           H  
ATOM   1778 3HG2 THR A 119       7.555  24.860  21.450  1.00  0.73           H  
ATOM   1779  N   VAL A 120       6.473  26.479  18.826  1.00  0.79           N  
ATOM   1780  CA  VAL A 120       6.484  27.872  18.448  1.00  0.79           C  
ATOM   1781  C   VAL A 120       6.887  28.656  19.694  1.00  0.79           C  
ATOM   1782  O   VAL A 120       6.292  28.478  20.758  1.00  0.79           O  
ATOM   1783  CB  VAL A 120       5.112  28.308  17.949  1.00  0.79           C  
ATOM   1784  CG1 VAL A 120       5.181  29.770  17.512  1.00  0.79           C  
ATOM   1785  CG2 VAL A 120       4.626  27.343  16.875  1.00  0.79           C  
ATOM   1786  H   VAL A 120       5.748  26.129  19.455  1.00  0.79           H  
ATOM   1787  HA  VAL A 120       7.209  28.026  17.665  1.00  0.79           H  
ATOM   1788  HB  VAL A 120       4.412  28.255  18.768  1.00  0.79           H  
ATOM   1789 1HG1 VAL A 120       4.220  30.104  17.180  1.00  0.79           H  
ATOM   1790 2HG1 VAL A 120       5.510  30.376  18.346  1.00  0.79           H  
ATOM   1791 3HG1 VAL A 120       5.891  29.870  16.695  1.00  0.79           H  
ATOM   1792 1HG2 VAL A 120       3.635  27.633  16.565  1.00  0.79           H  
ATOM   1793 2HG2 VAL A 120       5.283  27.352  16.040  1.00  0.79           H  
ATOM   1794 3HG2 VAL A 120       4.584  26.335  17.288  1.00  0.79           H  
ATOM   1795  N   SER A 121       7.921  29.478  19.588  1.00  0.88           N  
ATOM   1796  CA  SER A 121       8.422  30.184  20.774  1.00  0.88           C  
ATOM   1797  C   SER A 121       9.136  31.472  20.474  1.00  0.88           C  
ATOM   1798  O   SER A 121       9.818  31.580  19.463  1.00  0.88           O  
ATOM   1799  CB  SER A 121       9.399  29.321  21.543  1.00  0.88           C  
ATOM   1800  OG  SER A 121       9.905  30.021  22.664  1.00  0.88           O  
ATOM   1801  H   SER A 121       8.348  29.595  18.668  1.00  0.88           H  
ATOM   1802  HA  SER A 121       7.570  30.414  21.414  1.00  0.88           H  
ATOM   1803 1HB  SER A 121       8.904  28.408  21.871  1.00  0.88           H  
ATOM   1804 2HB  SER A 121      10.220  29.034  20.890  1.00  0.88           H  
ATOM   1805  HG  SER A 121      10.376  30.843  22.318  1.00  0.88           H  
ATOM   1806  N   SER A 122       8.988  32.436  21.368  1.00  0.98           N  
ATOM   1807  CA  SER A 122       9.712  33.683  21.258  1.00  0.98           C  
ATOM   1808  C   SER A 122      11.156  33.421  21.654  1.00  0.98           C  
ATOM   1809  O   SER A 122      12.069  34.047  21.109  1.00  0.98           O  
ATOM   1810  OXT SER A 122      11.389  32.286  22.079  1.00  0.98           O  
ATOM   1811  CB  SER A 122       9.094  34.740  22.150  1.00  0.98           C  
ATOM   1812  OG  SER A 122       9.853  35.913  22.131  1.00  0.98           O  
ATOM   1813  H   SER A 122       8.382  32.277  22.164  1.00  0.98           H  
ATOM   1814  HA  SER A 122       9.684  34.027  20.223  1.00  0.98           H  
ATOM   1815 1HB  SER A 122       8.079  34.956  21.812  1.00  0.98           H  
ATOM   1816 2HB  SER A 122       9.026  34.363  23.170  1.00  0.98           H  
ATOM   1817  HG  SER A 122       9.414  36.523  22.729  1.00  0.98           H  
TER    1818
ENDMDL

