REMARK ID 641673 DOMAINID 635257 MODEL 1 2eu6-NE-2
MODEL     1
ATOM      1  N   PRO A   1       0.150  -0.186   0.424  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.588  -0.181   0.194  1.00  0.85           C  
ATOM      3  C   PRO A   1       2.157   1.230   0.113  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.403   2.203  -0.032  1.00  0.85           O  
ATOM      5  CB  PRO A   1       1.707  -0.908  -1.132  1.00  0.85           C  
ATOM      6  CG  PRO A   1       0.493  -0.472  -1.886  1.00  0.85           C  
ATOM      7  CD  PRO A   1      -0.598  -0.395  -0.836  1.00  0.85           C  
ATOM      8  HA  PRO A   1       2.076  -0.748   1.000  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       2.653  -0.612  -1.607  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       1.761  -1.994  -0.965  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       0.686   0.486  -2.360  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       0.260  -1.182  -2.692  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -1.259   0.468  -1.029  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -1.163  -1.336  -0.787  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.016   0.699   0.836  1.00  0.85           H  
ATOM     16 2H   PRO A   1       0.062  -0.917   1.078  1.00  0.85           H  
ATOM     17  N   LYS A   2       3.490   1.324   0.209  1.00  0.79           N  
ATOM     18  CA  LYS A   2       4.198   2.615   0.205  1.00  0.79           C  
ATOM     19  C   LYS A   2       5.378   2.726  -0.785  1.00  0.79           C  
ATOM     20  O   LYS A   2       6.318   1.912  -0.770  1.00  0.79           O  
ATOM     21  CB  LYS A   2       4.788   2.866   1.599  1.00  0.79           C  
ATOM     22  CG  LYS A   2       3.808   3.051   2.749  1.00  0.79           C  
ATOM     23  CD  LYS A   2       4.579   3.299   4.055  1.00  0.79           C  
ATOM     24  CE  LYS A   2       3.667   3.321   5.276  1.00  0.79           C  
ATOM     25  NZ  LYS A   2       2.683   4.437   5.234  1.00  0.79           N  
ATOM     26  H   LYS A   2       4.006   0.449   0.323  1.00  0.79           H  
ATOM     27  HA  LYS A   2       3.482   3.400  -0.041  1.00  0.79           H  
ATOM     28 1HB  LYS A   2       5.400   2.016   1.861  1.00  0.79           H  
ATOM     29 2HB  LYS A   2       5.438   3.743   1.567  1.00  0.79           H  
ATOM     30 1HG  LYS A   2       3.154   3.901   2.554  1.00  0.79           H  
ATOM     31 2HG  LYS A   2       3.194   2.161   2.863  1.00  0.79           H  
ATOM     32 1HD  LYS A   2       5.327   2.511   4.192  1.00  0.79           H  
ATOM     33 2HD  LYS A   2       5.103   4.250   3.998  1.00  0.79           H  
ATOM     34 1HE  LYS A   2       3.129   2.378   5.335  1.00  0.79           H  
ATOM     35 2HE  LYS A   2       4.284   3.433   6.167  1.00  0.79           H  
ATOM     36 1HZ  LYS A   2       2.105   4.423   6.054  1.00  0.79           H  
ATOM     37 2HZ  LYS A   2       3.168   5.338   5.186  1.00  0.79           H  
ATOM     38 3HZ  LYS A   2       2.070   4.358   4.407  1.00  0.79           H  
ATOM     39  N   ILE A   3       5.372   3.804  -1.561  1.00  0.74           N  
ATOM     40  CA  ILE A   3       6.461   4.121  -2.483  1.00  0.74           C  
ATOM     41  C   ILE A   3       7.110   5.456  -2.201  1.00  0.74           C  
ATOM     42  O   ILE A   3       6.440   6.472  -2.003  1.00  0.74           O  
ATOM     43  CB  ILE A   3       6.041   4.020  -3.968  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       5.735   2.531  -4.330  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       7.112   4.622  -4.900  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       5.090   2.332  -5.684  1.00  0.74           C  
ATOM     47  H   ILE A   3       4.564   4.430  -1.519  1.00  0.74           H  
ATOM     48  HA  ILE A   3       7.231   3.368  -2.348  1.00  0.74           H  
ATOM     49  HB  ILE A   3       5.119   4.571  -4.101  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       6.682   1.987  -4.323  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       5.100   2.097  -3.576  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       6.778   4.553  -5.933  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       7.271   5.666  -4.648  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       8.053   4.073  -4.785  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.935   1.271  -5.862  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       4.148   2.831  -5.707  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.733   2.736  -6.462  1.00  0.74           H  
ATOM     58  N   LEU A   4       8.432   5.421  -2.174  1.00  0.70           N  
ATOM     59  CA  LEU A   4       9.241   6.606  -1.971  1.00  0.70           C  
ATOM     60  C   LEU A   4       9.763   7.032  -3.341  1.00  0.70           C  
ATOM     61  O   LEU A   4      10.210   6.182  -4.111  1.00  0.70           O  
ATOM     62  CB  LEU A   4      10.404   6.293  -1.006  1.00  0.70           C  
ATOM     63  CG  LEU A   4      10.083   6.268   0.544  1.00  0.70           C  
ATOM     64  CD1 LEU A   4       8.940   5.273   0.854  1.00  0.70           C  
ATOM     65  CD2 LEU A   4      11.329   5.838   1.283  1.00  0.70           C  
ATOM     66  H   LEU A   4       8.890   4.518  -2.327  1.00  0.70           H  
ATOM     67  HA  LEU A   4       8.627   7.401  -1.559  1.00  0.70           H  
ATOM     68 1HB  LEU A   4      10.796   5.316  -1.264  1.00  0.70           H  
ATOM     69 2HB  LEU A   4      11.192   7.031  -1.170  1.00  0.70           H  
ATOM     70  HG  LEU A   4       9.787   7.257   0.881  1.00  0.70           H  
ATOM     71 1HD1 LEU A   4       8.752   5.263   1.934  1.00  0.70           H  
ATOM     72 2HD1 LEU A   4       8.040   5.579   0.347  1.00  0.70           H  
ATOM     73 3HD1 LEU A   4       9.226   4.274   0.527  1.00  0.70           H  
ATOM     74 1HD2 LEU A   4      11.131   5.804   2.357  1.00  0.70           H  
ATOM     75 2HD2 LEU A   4      11.615   4.848   0.939  1.00  0.70           H  
ATOM     76 3HD2 LEU A   4      12.126   6.530   1.094  1.00  0.70           H  
ATOM     77  N   ILE A   5       9.638   8.309  -3.674  1.00  0.69           N  
ATOM     78  CA  ILE A   5      10.121   8.810  -4.961  1.00  0.69           C  
ATOM     79  C   ILE A   5      11.234   9.815  -4.734  1.00  0.69           C  
ATOM     80  O   ILE A   5      11.059  10.740  -3.945  1.00  0.69           O  
ATOM     81  CB  ILE A   5       9.000   9.494  -5.783  1.00  0.69           C  
ATOM     82  CG1 ILE A   5       7.845   8.486  -6.071  1.00  0.69           C  
ATOM     83  CG2 ILE A   5       9.570  10.057  -7.100  1.00  0.69           C  
ATOM     84  CD1 ILE A   5       6.644   9.103  -6.755  1.00  0.69           C  
ATOM     85  H   ILE A   5       9.201   8.945  -3.008  1.00  0.69           H  
ATOM     86  HA  ILE A   5      10.521   7.982  -5.539  1.00  0.69           H  
ATOM     87  HB  ILE A   5       8.598  10.295  -5.214  1.00  0.69           H  
ATOM     88 1HG1 ILE A   5       8.214   7.684  -6.682  1.00  0.69           H  
ATOM     89 2HG1 ILE A   5       7.509   8.068  -5.122  1.00  0.69           H  
ATOM     90 1HG2 ILE A   5       8.776  10.548  -7.661  1.00  0.69           H  
ATOM     91 2HG2 ILE A   5      10.354  10.782  -6.883  1.00  0.69           H  
ATOM     92 3HG2 ILE A   5       9.988   9.241  -7.696  1.00  0.69           H  
ATOM     93 1HD1 ILE A   5       5.875   8.351  -6.913  1.00  0.69           H  
ATOM     94 2HD1 ILE A   5       6.246   9.895  -6.150  1.00  0.69           H  
ATOM     95 3HD1 ILE A   5       6.952   9.507  -7.702  1.00  0.69           H  
ATOM     96  N   VAL A   6      12.381   9.630  -5.388  1.00  0.70           N  
ATOM     97  CA  VAL A   6      13.471  10.579  -5.215  1.00  0.70           C  
ATOM     98  C   VAL A   6      13.658  11.334  -6.522  1.00  0.70           C  
ATOM     99  O   VAL A   6      14.167  10.791  -7.516  1.00  0.70           O  
ATOM    100  CB  VAL A   6      14.783   9.873  -4.883  1.00  0.70           C  
ATOM    101  CG1 VAL A   6      15.871  10.909  -4.632  1.00  0.70           C  
ATOM    102  CG2 VAL A   6      14.592   8.964  -3.759  1.00  0.70           C  
ATOM    103  H   VAL A   6      12.480   8.832  -6.005  1.00  0.70           H  
ATOM    104  HA  VAL A   6      13.224  11.282  -4.426  1.00  0.70           H  
ATOM    105  HB  VAL A   6      15.099   9.306  -5.744  1.00  0.70           H  
ATOM    106 1HG1 VAL A   6      16.817  10.410  -4.434  1.00  0.70           H  
ATOM    107 2HG1 VAL A   6      15.972  11.542  -5.501  1.00  0.70           H  
ATOM    108 3HG1 VAL A   6      15.598  11.526  -3.770  1.00  0.70           H  
ATOM    109 1HG2 VAL A   6      15.522   8.478  -3.574  1.00  0.70           H  
ATOM    110 2HG2 VAL A   6      14.283   9.519  -2.889  1.00  0.70           H  
ATOM    111 3HG2 VAL A   6      13.829   8.221  -4.011  1.00  0.70           H  
ATOM    112  N   GLU A   7      13.235  12.587  -6.522  1.00  0.73           N  
ATOM    113  CA  GLU A   7      13.278  13.399  -7.726  1.00  0.73           C  
ATOM    114  C   GLU A   7      13.308  14.889  -7.389  1.00  0.73           C  
ATOM    115  O   GLU A   7      12.407  15.405  -6.732  1.00  0.73           O  
ATOM    116  CB  GLU A   7      12.112  13.021  -8.653  1.00  0.73           C  
ATOM    117  CG  GLU A   7      12.011  13.869  -9.894  1.00  0.73           C  
ATOM    118  CD  GLU A   7      13.237  13.777 -10.821  1.00  0.73           C  
ATOM    119  OE1 GLU A   7      13.555  12.713 -11.350  1.00  0.73           O  
ATOM    120  OE2 GLU A   7      13.859  14.804 -10.984  1.00  0.73           O  
ATOM    121  H   GLU A   7      12.876  12.981  -5.648  1.00  0.73           H  
ATOM    122  HA  GLU A   7      14.186  13.175  -8.262  1.00  0.73           H  
ATOM    123 1HB  GLU A   7      12.207  11.980  -8.965  1.00  0.73           H  
ATOM    124 2HB  GLU A   7      11.170  13.115  -8.109  1.00  0.73           H  
ATOM    125 1HG  GLU A   7      11.127  13.554 -10.446  1.00  0.73           H  
ATOM    126 2HG  GLU A   7      11.855  14.898  -9.595  1.00  0.73           H  
ATOM    127  N   ASP A   8      14.356  15.585  -7.848  1.00  0.77           N  
ATOM    128  CA  ASP A   8      14.487  17.014  -7.564  1.00  0.77           C  
ATOM    129  C   ASP A   8      13.594  17.900  -8.456  1.00  0.77           C  
ATOM    130  O   ASP A   8      13.297  19.046  -8.107  1.00  0.77           O  
ATOM    131  CB  ASP A   8      15.965  17.467  -7.559  1.00  0.77           C  
ATOM    132  CG  ASP A   8      16.787  17.207  -8.806  1.00  0.77           C  
ATOM    133  OD1 ASP A   8      17.112  16.063  -9.071  1.00  0.77           O  
ATOM    134  OD2 ASP A   8      17.139  18.165  -9.463  1.00  0.77           O  
ATOM    135  H   ASP A   8      15.058  15.114  -8.402  1.00  0.77           H  
ATOM    136  HA  ASP A   8      14.148  17.165  -6.539  1.00  0.77           H  
ATOM    137 1HB  ASP A   8      15.995  18.538  -7.362  1.00  0.77           H  
ATOM    138 2HB  ASP A   8      16.474  16.986  -6.723  1.00  0.77           H  
ATOM    139  N   ASP A   9      13.131  17.365  -9.590  1.00  0.80           N  
ATOM    140  CA  ASP A   9      12.225  18.094 -10.478  1.00  0.80           C  
ATOM    141  C   ASP A   9      10.801  18.000  -9.925  1.00  0.80           C  
ATOM    142  O   ASP A   9      10.119  16.990 -10.098  1.00  0.80           O  
ATOM    143  CB  ASP A   9      12.357  17.493 -11.895  1.00  0.80           C  
ATOM    144  CG  ASP A   9      11.447  18.059 -12.997  1.00  0.80           C  
ATOM    145  OD1 ASP A   9      10.337  18.425 -12.683  1.00  0.80           O  
ATOM    146  OD2 ASP A   9      11.869  18.120 -14.132  1.00  0.80           O  
ATOM    147  H   ASP A   9      13.420  16.422  -9.871  1.00  0.80           H  
ATOM    148  HA  ASP A   9      12.523  19.142 -10.506  1.00  0.80           H  
ATOM    149 1HB  ASP A   9      13.393  17.595 -12.220  1.00  0.80           H  
ATOM    150 2HB  ASP A   9      12.165  16.426 -11.832  1.00  0.80           H  
ATOM    151  N   ALA A  10      10.346  19.058  -9.242  1.00  0.83           N  
ATOM    152  CA  ALA A  10       9.048  18.997  -8.577  1.00  0.83           C  
ATOM    153  C   ALA A  10       7.877  18.671  -9.535  1.00  0.83           C  
ATOM    154  O   ALA A  10       7.043  17.843  -9.157  1.00  0.83           O  
ATOM    155  CB  ALA A  10       8.788  20.281  -7.780  1.00  0.83           C  
ATOM    156  H   ALA A  10      10.940  19.872  -9.140  1.00  0.83           H  
ATOM    157  HA  ALA A  10       9.097  18.180  -7.856  1.00  0.83           H  
ATOM    158 1HB  ALA A  10       7.849  20.176  -7.237  1.00  0.83           H  
ATOM    159 2HB  ALA A  10       9.604  20.417  -7.068  1.00  0.83           H  
ATOM    160 3HB  ALA A  10       8.733  21.149  -8.382  1.00  0.83           H  
ATOM    161  N   PRO A  11       7.710  19.309 -10.732  1.00  0.84           N  
ATOM    162  CA  PRO A  11       6.676  18.949 -11.696  1.00  0.84           C  
ATOM    163  C   PRO A  11       6.674  17.458 -12.012  1.00  0.84           C  
ATOM    164  O   PRO A  11       5.608  16.831 -12.083  1.00  0.84           O  
ATOM    165  CB  PRO A  11       7.069  19.778 -12.920  1.00  0.84           C  
ATOM    166  CG  PRO A  11       7.725  21.005 -12.335  1.00  0.84           C  
ATOM    167  CD  PRO A  11       8.525  20.487 -11.158  1.00  0.84           C  
ATOM    168  HA  PRO A  11       5.697  19.260 -11.305  1.00  0.84           H  
ATOM    169 1HB  PRO A  11       7.765  19.197 -13.553  1.00  0.84           H  
ATOM    170 2HB  PRO A  11       6.185  20.003 -13.529  1.00  0.84           H  
ATOM    171 1HG  PRO A  11       8.362  21.484 -13.094  1.00  0.84           H  
ATOM    172 2HG  PRO A  11       6.966  21.740 -12.040  1.00  0.84           H  
ATOM    173 1HD  PRO A  11       9.521  20.204 -11.486  1.00  0.84           H  
ATOM    174 2HD  PRO A  11       8.541  21.268 -10.437  1.00  0.84           H  
ATOM    175  N   LEU A  12       7.874  16.871 -12.149  1.00  0.83           N  
ATOM    176  CA  LEU A  12       7.951  15.445 -12.410  1.00  0.83           C  
ATOM    177  C   LEU A  12       7.547  14.644 -11.200  1.00  0.83           C  
ATOM    178  O   LEU A  12       6.798  13.675 -11.325  1.00  0.83           O  
ATOM    179  CB  LEU A  12       9.319  14.999 -12.897  1.00  0.83           C  
ATOM    180  CG  LEU A  12       9.376  13.515 -13.126  1.00  0.83           C  
ATOM    181  CD1 LEU A  12       8.283  13.128 -14.117  1.00  0.83           C  
ATOM    182  CD2 LEU A  12      10.748  13.122 -13.634  1.00  0.83           C  
ATOM    183  H   LEU A  12       8.748  17.420 -12.111  1.00  0.83           H  
ATOM    184  HA  LEU A  12       7.245  15.216 -13.206  1.00  0.83           H  
ATOM    185 1HB  LEU A  12       9.562  15.520 -13.823  1.00  0.83           H  
ATOM    186 2HB  LEU A  12      10.060  15.261 -12.142  1.00  0.83           H  
ATOM    187  HG  LEU A  12       9.184  13.017 -12.188  1.00  0.83           H  
ATOM    188 1HD1 LEU A  12       8.282  12.065 -14.264  1.00  0.83           H  
ATOM    189 2HD1 LEU A  12       7.314  13.427 -13.718  1.00  0.83           H  
ATOM    190 3HD1 LEU A  12       8.455  13.631 -15.066  1.00  0.83           H  
ATOM    191 1HD2 LEU A  12      10.790  12.058 -13.770  1.00  0.83           H  
ATOM    192 2HD2 LEU A  12      10.946  13.625 -14.579  1.00  0.83           H  
ATOM    193 3HD2 LEU A  12      11.490  13.416 -12.912  1.00  0.83           H  
ATOM    194  N   GLY A  13       8.039  15.042 -10.030  1.00  0.81           N  
ATOM    195  CA  GLY A  13       7.725  14.358  -8.790  1.00  0.81           C  
ATOM    196  C   GLY A  13       6.212  14.242  -8.668  1.00  0.81           C  
ATOM    197  O   GLY A  13       5.686  13.153  -8.433  1.00  0.81           O  
ATOM    198  H   GLY A  13       8.661  15.851 -10.006  1.00  0.81           H  
ATOM    199 1HA  GLY A  13       8.187  13.371  -8.781  1.00  0.81           H  
ATOM    200 2HA  GLY A  13       8.129  14.924  -7.950  1.00  0.81           H  
ATOM    201  N   ALA A  14       5.513  15.372  -8.832  1.00  0.79           N  
ATOM    202  CA  ALA A  14       4.053  15.411  -8.758  1.00  0.79           C  
ATOM    203  C   ALA A  14       3.400  14.501  -9.811  1.00  0.79           C  
ATOM    204  O   ALA A  14       2.409  13.809  -9.533  1.00  0.79           O  
ATOM    205  CB  ALA A  14       3.581  16.840  -8.954  1.00  0.79           C  
ATOM    206  H   ALA A  14       6.024  16.238  -9.019  1.00  0.79           H  
ATOM    207  HA  ALA A  14       3.754  15.062  -7.771  1.00  0.79           H  
ATOM    208 1HB  ALA A  14       2.497  16.882  -8.874  1.00  0.79           H  
ATOM    209 2HB  ALA A  14       4.030  17.477  -8.193  1.00  0.79           H  
ATOM    210 3HB  ALA A  14       3.890  17.186  -9.943  1.00  0.79           H  
ATOM    211  N   GLY A  15       3.973  14.466 -11.016  1.00  0.77           N  
ATOM    212  CA  GLY A  15       3.465  13.605 -12.074  1.00  0.77           C  
ATOM    213  C   GLY A  15       3.528  12.143 -11.643  1.00  0.77           C  
ATOM    214  O   GLY A  15       2.530  11.413 -11.693  1.00  0.77           O  
ATOM    215  H   GLY A  15       4.768  15.073 -11.224  1.00  0.77           H  
ATOM    216 1HA  GLY A  15       2.440  13.882 -12.316  1.00  0.77           H  
ATOM    217 2HA  GLY A  15       4.069  13.750 -12.970  1.00  0.77           H  
ATOM    218  N   LEU A  16       4.711  11.729 -11.202  1.00  0.76           N  
ATOM    219  CA  LEU A  16       4.966  10.361 -10.783  1.00  0.76           C  
ATOM    220  C   LEU A  16       4.118  10.011  -9.567  1.00  0.76           C  
ATOM    221  O   LEU A  16       3.610   8.895  -9.452  1.00  0.76           O  
ATOM    222  CB  LEU A  16       6.436  10.230 -10.429  1.00  0.76           C  
ATOM    223  CG  LEU A  16       7.404  10.416 -11.593  1.00  0.76           C  
ATOM    224  CD1 LEU A  16       8.809  10.467 -11.047  1.00  0.76           C  
ATOM    225  CD2 LEU A  16       7.230   9.319 -12.605  1.00  0.76           C  
ATOM    226  H   LEU A  16       5.472  12.408 -11.172  1.00  0.76           H  
ATOM    227  HA  LEU A  16       4.717   9.688 -11.602  1.00  0.76           H  
ATOM    228 1HB  LEU A  16       6.679  10.982  -9.676  1.00  0.76           H  
ATOM    229 2HB  LEU A  16       6.606   9.243 -10.010  1.00  0.76           H  
ATOM    230  HG  LEU A  16       7.199  11.359 -12.073  1.00  0.76           H  
ATOM    231 1HD1 LEU A  16       9.503  10.629 -11.864  1.00  0.76           H  
ATOM    232 2HD1 LEU A  16       8.887  11.292 -10.337  1.00  0.76           H  
ATOM    233 3HD1 LEU A  16       9.047   9.549 -10.547  1.00  0.76           H  
ATOM    234 1HD2 LEU A  16       7.921   9.483 -13.429  1.00  0.76           H  
ATOM    235 2HD2 LEU A  16       7.427   8.368 -12.154  1.00  0.76           H  
ATOM    236 3HD2 LEU A  16       6.209   9.333 -12.978  1.00  0.76           H  
ATOM    237  N   LYS A  17       3.944  10.976  -8.658  1.00  0.76           N  
ATOM    238  CA  LYS A  17       3.146  10.767  -7.461  1.00  0.76           C  
ATOM    239  C   LYS A  17       1.738  10.382  -7.857  1.00  0.76           C  
ATOM    240  O   LYS A  17       1.180   9.413  -7.343  1.00  0.76           O  
ATOM    241  CB  LYS A  17       3.124  12.036  -6.605  1.00  0.76           C  
ATOM    242  CG  LYS A  17       2.377  11.925  -5.302  1.00  0.76           C  
ATOM    243  CD  LYS A  17       2.504  13.195  -4.465  1.00  0.76           C  
ATOM    244  CE  LYS A  17       1.751  13.058  -3.146  1.00  0.76           C  
ATOM    245  NZ  LYS A  17       1.832  14.297  -2.306  1.00  0.76           N  
ATOM    246  H   LYS A  17       4.405  11.876  -8.784  1.00  0.76           H  
ATOM    247  HA  LYS A  17       3.577   9.949  -6.887  1.00  0.76           H  
ATOM    248 1HB  LYS A  17       4.139  12.356  -6.406  1.00  0.76           H  
ATOM    249 2HB  LYS A  17       2.651  12.831  -7.170  1.00  0.76           H  
ATOM    250 1HG  LYS A  17       1.333  11.751  -5.516  1.00  0.76           H  
ATOM    251 2HG  LYS A  17       2.743  11.107  -4.750  1.00  0.76           H  
ATOM    252 1HD  LYS A  17       3.555  13.385  -4.256  1.00  0.76           H  
ATOM    253 2HD  LYS A  17       2.103  14.040  -5.025  1.00  0.76           H  
ATOM    254 1HE  LYS A  17       0.706  12.846  -3.359  1.00  0.76           H  
ATOM    255 2HE  LYS A  17       2.175  12.221  -2.582  1.00  0.76           H  
ATOM    256 1HZ  LYS A  17       1.317  14.150  -1.449  1.00  0.76           H  
ATOM    257 2HZ  LYS A  17       2.793  14.505  -2.083  1.00  0.76           H  
ATOM    258 3HZ  LYS A  17       1.431  15.075  -2.811  1.00  0.76           H  
ATOM    259  N   SER A  18       1.165  11.121  -8.808  1.00  0.77           N  
ATOM    260  CA  SER A  18      -0.186  10.848  -9.269  1.00  0.77           C  
ATOM    261  C   SER A  18      -0.278   9.462  -9.908  1.00  0.77           C  
ATOM    262  O   SER A  18      -1.229   8.715  -9.650  1.00  0.77           O  
ATOM    263  CB  SER A  18      -0.616  11.932 -10.232  1.00  0.77           C  
ATOM    264  OG  SER A  18      -0.686  13.167  -9.563  1.00  0.77           O  
ATOM    265  H   SER A  18       1.676  11.918  -9.202  1.00  0.77           H  
ATOM    266  HA  SER A  18      -0.854  10.868  -8.415  1.00  0.77           H  
ATOM    267 1HB  SER A  18       0.094  11.999 -11.055  1.00  0.77           H  
ATOM    268 2HB  SER A  18      -1.587  11.682 -10.650  1.00  0.77           H  
ATOM    269  HG  SER A  18       0.246  13.462  -9.468  1.00  0.77           H  
ATOM    270  N   VAL A  19       0.742   9.084 -10.684  1.00  0.79           N  
ATOM    271  CA  VAL A  19       0.746   7.766 -11.311  1.00  0.79           C  
ATOM    272  C   VAL A  19       0.749   6.666 -10.255  1.00  0.79           C  
ATOM    273  O   VAL A  19       0.033   5.677 -10.374  1.00  0.79           O  
ATOM    274  CB  VAL A  19       1.968   7.570 -12.220  1.00  0.79           C  
ATOM    275  CG1 VAL A  19       2.027   6.137 -12.675  1.00  0.79           C  
ATOM    276  CG2 VAL A  19       1.889   8.473 -13.416  1.00  0.79           C  
ATOM    277  H   VAL A  19       1.499   9.745 -10.870  1.00  0.79           H  
ATOM    278  HA  VAL A  19      -0.156   7.668 -11.915  1.00  0.79           H  
ATOM    279  HB  VAL A  19       2.873   7.782 -11.654  1.00  0.79           H  
ATOM    280 1HG1 VAL A  19       2.902   5.984 -13.309  1.00  0.79           H  
ATOM    281 2HG1 VAL A  19       2.082   5.495 -11.809  1.00  0.79           H  
ATOM    282 3HG1 VAL A  19       1.126   5.910 -13.234  1.00  0.79           H  
ATOM    283 1HG2 VAL A  19       2.756   8.304 -14.029  1.00  0.79           H  
ATOM    284 2HG2 VAL A  19       0.989   8.247 -13.985  1.00  0.79           H  
ATOM    285 3HG2 VAL A  19       1.862   9.507 -13.095  1.00  0.79           H  
ATOM    286  N   VAL A  20       1.557   6.832  -9.216  1.00  0.82           N  
ATOM    287  CA  VAL A  20       1.595   5.860  -8.135  1.00  0.82           C  
ATOM    288  C   VAL A  20       0.288   5.821  -7.321  1.00  0.82           C  
ATOM    289  O   VAL A  20      -0.239   4.741  -7.003  1.00  0.82           O  
ATOM    290  CB  VAL A  20       2.740   6.158  -7.175  1.00  0.82           C  
ATOM    291  CG1 VAL A  20       2.592   5.262  -6.036  1.00  0.82           C  
ATOM    292  CG2 VAL A  20       4.111   5.927  -7.764  1.00  0.82           C  
ATOM    293  H   VAL A  20       2.157   7.657  -9.177  1.00  0.82           H  
ATOM    294  HA  VAL A  20       1.751   4.879  -8.567  1.00  0.82           H  
ATOM    295  HB  VAL A  20       2.669   7.185  -6.864  1.00  0.82           H  
ATOM    296 1HG1 VAL A  20       3.367   5.415  -5.329  1.00  0.82           H  
ATOM    297 2HG1 VAL A  20       1.631   5.451  -5.571  1.00  0.82           H  
ATOM    298 3HG1 VAL A  20       2.638   4.249  -6.399  1.00  0.82           H  
ATOM    299 1HG2 VAL A  20       4.860   6.160  -7.010  1.00  0.82           H  
ATOM    300 2HG2 VAL A  20       4.213   4.902  -8.035  1.00  0.82           H  
ATOM    301 3HG2 VAL A  20       4.255   6.568  -8.633  1.00  0.82           H  
ATOM    302  N   ARG A  21      -0.261   6.998  -6.997  1.00  0.85           N  
ATOM    303  CA  ARG A  21      -1.502   7.061  -6.231  1.00  0.85           C  
ATOM    304  C   ARG A  21      -2.660   6.422  -6.994  1.00  0.85           C  
ATOM    305  O   ARG A  21      -3.581   5.868  -6.390  1.00  0.85           O  
ATOM    306  CB  ARG A  21      -1.868   8.490  -5.876  1.00  0.85           C  
ATOM    307  CG  ARG A  21      -0.970   9.164  -4.848  1.00  0.85           C  
ATOM    308  CD  ARG A  21      -1.477  10.521  -4.521  1.00  0.85           C  
ATOM    309  NE  ARG A  21      -1.415  11.439  -5.663  1.00  0.85           N  
ATOM    310  CZ  ARG A  21      -2.045  12.638  -5.708  1.00  0.85           C  
ATOM    311  NH1 ARG A  21      -2.760  13.030  -4.673  1.00  0.85           N  
ATOM    312  NH2 ARG A  21      -1.965  13.430  -6.776  1.00  0.85           N  
ATOM    313  H   ARG A  21       0.202   7.863  -7.269  1.00  0.85           H  
ATOM    314  HA  ARG A  21      -1.353   6.513  -5.301  1.00  0.85           H  
ATOM    315 1HB  ARG A  21      -1.832   9.095  -6.782  1.00  0.85           H  
ATOM    316 2HB  ARG A  21      -2.888   8.521  -5.500  1.00  0.85           H  
ATOM    317 1HG  ARG A  21      -0.964   8.565  -3.935  1.00  0.85           H  
ATOM    318 2HG  ARG A  21       0.042   9.245  -5.219  1.00  0.85           H  
ATOM    319 1HD  ARG A  21      -2.514  10.449  -4.199  1.00  0.85           H  
ATOM    320 2HD  ARG A  21      -0.877  10.938  -3.717  1.00  0.85           H  
ATOM    321  HE  ARG A  21      -0.871  11.154  -6.468  1.00  0.85           H  
ATOM    322 1HH1 ARG A  21      -2.837  12.438  -3.857  1.00  0.85           H  
ATOM    323 2HH1 ARG A  21      -3.239  13.919  -4.697  1.00  0.85           H  
ATOM    324 1HH2 ARG A  21      -1.431  13.166  -7.612  1.00  0.85           H  
ATOM    325 2HH2 ARG A  21      -2.451  14.314  -6.776  1.00  0.85           H  
ATOM    326  N   ALA A  22      -2.585   6.422  -8.327  1.00  0.88           N  
ATOM    327  CA  ALA A  22      -3.597   5.808  -9.182  1.00  0.88           C  
ATOM    328  C   ALA A  22      -3.736   4.309  -8.900  1.00  0.88           C  
ATOM    329  O   ALA A  22      -4.770   3.710  -9.200  1.00  0.88           O  
ATOM    330  CB  ALA A  22      -3.259   6.022 -10.646  1.00  0.88           C  
ATOM    331  H   ALA A  22      -1.823   6.927  -8.780  1.00  0.88           H  
ATOM    332  HA  ALA A  22      -4.551   6.286  -8.966  1.00  0.88           H  
ATOM    333 1HB  ALA A  22      -4.039   5.587 -11.266  1.00  0.88           H  
ATOM    334 2HB  ALA A  22      -3.181   7.090 -10.848  1.00  0.88           H  
ATOM    335 3HB  ALA A  22      -2.317   5.542 -10.870  1.00  0.88           H  
ATOM    336  N   TRP A  23      -2.687   3.695  -8.345  1.00  0.88           N  
ATOM    337  CA  TRP A  23      -2.680   2.275  -8.031  1.00  0.88           C  
ATOM    338  C   TRP A  23      -3.081   2.021  -6.575  1.00  0.88           C  
ATOM    339  O   TRP A  23      -3.022   0.886  -6.095  1.00  0.88           O  
ATOM    340  CB  TRP A  23      -1.297   1.692  -8.310  1.00  0.88           C  
ATOM    341  CG  TRP A  23      -0.962   1.751  -9.733  1.00  0.88           C  
ATOM    342  CD1 TRP A  23      -0.065   2.566 -10.325  1.00  0.88           C  
ATOM    343  CD2 TRP A  23      -1.553   0.975 -10.786  1.00  0.88           C  
ATOM    344  NE1 TRP A  23      -0.048   2.348 -11.659  1.00  0.88           N  
ATOM    345  CE2 TRP A  23      -0.953   1.381 -11.966  1.00  0.88           C  
ATOM    346  CE3 TRP A  23      -2.538  -0.015 -10.820  1.00  0.88           C  
ATOM    347  CZ2 TRP A  23      -1.298   0.833 -13.188  1.00  0.88           C  
ATOM    348  CZ3 TRP A  23      -2.887  -0.559 -12.043  1.00  0.88           C  
ATOM    349  CH2 TRP A  23      -2.279  -0.140 -13.198  1.00  0.88           C  
ATOM    350  H   TRP A  23      -1.857   4.232  -8.099  1.00  0.88           H  
ATOM    351  HA  TRP A  23      -3.401   1.776  -8.676  1.00  0.88           H  
ATOM    352 1HB  TRP A  23      -0.541   2.251  -7.751  1.00  0.88           H  
ATOM    353 2HB  TRP A  23      -1.256   0.656  -7.979  1.00  0.88           H  
ATOM    354  HD1 TRP A  23       0.548   3.292  -9.807  1.00  0.88           H  
ATOM    355  HE1 TRP A  23       0.534   2.832 -12.314  1.00  0.88           H  
ATOM    356  HE3 TRP A  23      -3.023  -0.347  -9.903  1.00  0.88           H  
ATOM    357  HZ2 TRP A  23      -0.833   1.138 -14.119  1.00  0.88           H  
ATOM    358  HZ3 TRP A  23      -3.658  -1.329 -12.064  1.00  0.88           H  
ATOM    359  HH2 TRP A  23      -2.571  -0.586 -14.147  1.00  0.88           H  
ATOM    360  N   GLY A  24      -3.476   3.087  -5.867  1.00  0.87           N  
ATOM    361  CA  GLY A  24      -3.870   3.006  -4.466  1.00  0.87           C  
ATOM    362  C   GLY A  24      -2.679   3.041  -3.513  1.00  0.87           C  
ATOM    363  O   GLY A  24      -2.810   2.699  -2.337  1.00  0.87           O  
ATOM    364  H   GLY A  24      -3.517   4.004  -6.304  1.00  0.87           H  
ATOM    365 1HA  GLY A  24      -4.535   3.841  -4.242  1.00  0.87           H  
ATOM    366 2HA  GLY A  24      -4.442   2.094  -4.305  1.00  0.87           H  
ATOM    367  N   CYS A  25      -1.510   3.427  -4.017  1.00  0.83           N  
ATOM    368  CA  CYS A  25      -0.297   3.441  -3.212  1.00  0.83           C  
ATOM    369  C   CYS A  25       0.059   4.796  -2.594  1.00  0.83           C  
ATOM    370  O   CYS A  25      -0.008   5.841  -3.245  1.00  0.83           O  
ATOM    371  CB  CYS A  25       0.846   2.924  -4.042  1.00  0.83           C  
ATOM    372  SG  CYS A  25       2.399   2.940  -3.195  1.00  0.83           S  
ATOM    373  H   CYS A  25      -1.436   3.726  -4.991  1.00  0.83           H  
ATOM    374  HA  CYS A  25      -0.437   2.740  -2.391  1.00  0.83           H  
ATOM    375 1HB  CYS A  25       0.635   1.903  -4.322  1.00  0.83           H  
ATOM    376 2HB  CYS A  25       0.913   3.473  -4.941  1.00  0.83           H  
ATOM    377  HG  CYS A  25       2.243   4.153  -2.607  1.00  0.83           H  
ATOM    378  N   GLU A  26       0.391   4.772  -1.302  1.00  0.79           N  
ATOM    379  CA  GLU A  26       0.806   5.964  -0.565  1.00  0.79           C  
ATOM    380  C   GLU A  26       2.166   6.412  -1.076  1.00  0.79           C  
ATOM    381  O   GLU A  26       3.016   5.560  -1.361  1.00  0.79           O  
ATOM    382  CB  GLU A  26       0.863   5.689   0.937  1.00  0.79           C  
ATOM    383  CG  GLU A  26       1.158   6.909   1.806  1.00  0.79           C  
ATOM    384  CD  GLU A  26       1.156   6.598   3.287  1.00  0.79           C  
ATOM    385  OE1 GLU A  26       0.963   5.459   3.664  1.00  0.79           O  
ATOM    386  OE2 GLU A  26       1.405   7.490   4.054  1.00  0.79           O  
ATOM    387  H   GLU A  26       0.439   3.871  -0.823  1.00  0.79           H  
ATOM    388  HA  GLU A  26       0.086   6.762  -0.752  1.00  0.79           H  
ATOM    389 1HB  GLU A  26      -0.084   5.263   1.264  1.00  0.79           H  
ATOM    390 2HB  GLU A  26       1.633   4.948   1.129  1.00  0.79           H  
ATOM    391 1HG  GLU A  26       2.134   7.307   1.539  1.00  0.79           H  
ATOM    392 2HG  GLU A  26       0.416   7.677   1.597  1.00  0.79           H  
ATOM    393  N   VAL A  27       2.360   7.723  -1.233  1.00  0.76           N  
ATOM    394  CA  VAL A  27       3.632   8.226  -1.737  1.00  0.76           C  
ATOM    395  C   VAL A  27       4.348   9.256  -0.873  1.00  0.76           C  
ATOM    396  O   VAL A  27       3.755  10.235  -0.409  1.00  0.76           O  
ATOM    397  CB  VAL A  27       3.451   8.840  -3.118  1.00  0.76           C  
ATOM    398  CG1 VAL A  27       4.750   9.394  -3.611  1.00  0.76           C  
ATOM    399  CG2 VAL A  27       3.007   7.851  -4.048  1.00  0.76           C  
ATOM    400  H   VAL A  27       1.624   8.368  -0.988  1.00  0.76           H  
ATOM    401  HA  VAL A  27       4.288   7.373  -1.845  1.00  0.76           H  
ATOM    402  HB  VAL A  27       2.726   9.638  -3.058  1.00  0.76           H  
ATOM    403 1HG1 VAL A  27       4.601   9.810  -4.586  1.00  0.76           H  
ATOM    404 2HG1 VAL A  27       5.100  10.167  -2.946  1.00  0.76           H  
ATOM    405 3HG1 VAL A  27       5.492   8.594  -3.669  1.00  0.76           H  
ATOM    406 1HG2 VAL A  27       2.894   8.321  -5.013  1.00  0.76           H  
ATOM    407 2HG2 VAL A  27       3.773   7.089  -4.074  1.00  0.76           H  
ATOM    408 3HG2 VAL A  27       2.056   7.422  -3.739  1.00  0.76           H  
ATOM    409  N   TYR A  28       5.646   9.028  -0.704  1.00  0.74           N  
ATOM    410  CA  TYR A  28       6.541   9.925   0.012  1.00  0.74           C  
ATOM    411  C   TYR A  28       7.510  10.535  -0.996  1.00  0.74           C  
ATOM    412  O   TYR A  28       8.119   9.802  -1.777  1.00  0.74           O  
ATOM    413  CB  TYR A  28       7.287   9.132   1.070  1.00  0.74           C  
ATOM    414  CG  TYR A  28       6.390   8.605   2.124  1.00  0.74           C  
ATOM    415  CD1 TYR A  28       5.655   7.445   1.891  1.00  0.74           C  
ATOM    416  CD2 TYR A  28       6.283   9.268   3.321  1.00  0.74           C  
ATOM    417  CE1 TYR A  28       4.805   6.977   2.866  1.00  0.74           C  
ATOM    418  CE2 TYR A  28       5.448   8.801   4.296  1.00  0.74           C  
ATOM    419  CZ  TYR A  28       4.701   7.666   4.081  1.00  0.74           C  
ATOM    420  OH  TYR A  28       3.841   7.227   5.073  1.00  0.74           O  
ATOM    421  H   TYR A  28       6.025   8.175  -1.120  1.00  0.74           H  
ATOM    422  HA  TYR A  28       5.966  10.728   0.474  1.00  0.74           H  
ATOM    423 1HB  TYR A  28       7.775   8.293   0.597  1.00  0.74           H  
ATOM    424 2HB  TYR A  28       8.053   9.748   1.532  1.00  0.74           H  
ATOM    425  HD1 TYR A  28       5.741   6.918   0.935  1.00  0.74           H  
ATOM    426  HD2 TYR A  28       6.856  10.168   3.490  1.00  0.74           H  
ATOM    427  HE1 TYR A  28       4.215   6.084   2.685  1.00  0.74           H  
ATOM    428  HE2 TYR A  28       5.363   9.337   5.236  1.00  0.74           H  
ATOM    429  HH  TYR A  28       2.918   7.290   4.738  1.00  0.74           H  
ATOM    430  N   ILE A  29       7.642  11.858  -1.010  1.00  0.73           N  
ATOM    431  CA  ILE A  29       8.537  12.470  -1.992  1.00  0.73           C  
ATOM    432  C   ILE A  29       9.792  13.039  -1.354  1.00  0.73           C  
ATOM    433  O   ILE A  29       9.718  13.842  -0.416  1.00  0.73           O  
ATOM    434  CB  ILE A  29       7.858  13.630  -2.756  1.00  0.73           C  
ATOM    435  CG1 ILE A  29       6.537  13.203  -3.402  1.00  0.73           C  
ATOM    436  CG2 ILE A  29       8.813  14.127  -3.863  1.00  0.73           C  
ATOM    437  CD1 ILE A  29       6.674  12.137  -4.407  1.00  0.73           C  
ATOM    438  H   ILE A  29       7.127  12.429  -0.355  1.00  0.73           H  
ATOM    439  HA  ILE A  29       8.844  11.714  -2.715  1.00  0.73           H  
ATOM    440  HB  ILE A  29       7.644  14.447  -2.070  1.00  0.73           H  
ATOM    441 1HG1 ILE A  29       5.857  12.856  -2.625  1.00  0.73           H  
ATOM    442 2HG1 ILE A  29       6.094  14.070  -3.891  1.00  0.73           H  
ATOM    443 1HG2 ILE A  29       8.347  14.949  -4.401  1.00  0.73           H  
ATOM    444 2HG2 ILE A  29       9.747  14.474  -3.429  1.00  0.73           H  
ATOM    445 3HG2 ILE A  29       9.025  13.309  -4.559  1.00  0.73           H  
ATOM    446 1HD1 ILE A  29       5.706  11.905  -4.811  1.00  0.73           H  
ATOM    447 2HD1 ILE A  29       7.332  12.466  -5.212  1.00  0.73           H  
ATOM    448 3HD1 ILE A  29       7.088  11.261  -3.928  1.00  0.73           H  
ATOM    449  N   ALA A  30      10.935  12.634  -1.889  1.00  0.75           N  
ATOM    450  CA  ALA A  30      12.234  13.126  -1.478  1.00  0.75           C  
ATOM    451  C   ALA A  30      12.799  13.949  -2.614  1.00  0.75           C  
ATOM    452  O   ALA A  30      12.659  13.585  -3.784  1.00  0.75           O  
ATOM    453  CB  ALA A  30      13.164  11.975  -1.142  1.00  0.75           C  
ATOM    454  H   ALA A  30      10.897  11.952  -2.640  1.00  0.75           H  
ATOM    455  HA  ALA A  30      12.117  13.777  -0.611  1.00  0.75           H  
ATOM    456 1HB  ALA A  30      14.137  12.360  -0.858  1.00  0.75           H  
ATOM    457 2HB  ALA A  30      12.763  11.393  -0.339  1.00  0.75           H  
ATOM    458 3HB  ALA A  30      13.270  11.351  -2.010  1.00  0.75           H  
ATOM    459  N   ARG A  31      13.442  15.050  -2.276  1.00  0.77           N  
ATOM    460  CA  ARG A  31      14.075  15.905  -3.264  1.00  0.77           C  
ATOM    461  C   ARG A  31      15.531  15.533  -3.499  1.00  0.77           C  
ATOM    462  O   ARG A  31      16.151  15.997  -4.454  1.00  0.77           O  
ATOM    463  CB  ARG A  31      14.000  17.348  -2.814  1.00  0.77           C  
ATOM    464  CG  ARG A  31      12.585  17.903  -2.710  1.00  0.77           C  
ATOM    465  CD  ARG A  31      12.551  19.325  -2.211  1.00  0.77           C  
ATOM    466  NE  ARG A  31      13.007  19.465  -0.815  1.00  0.77           N  
ATOM    467  CZ  ARG A  31      13.170  20.629  -0.173  1.00  0.77           C  
ATOM    468  NH1 ARG A  31      12.918  21.783  -0.765  1.00  0.77           N  
ATOM    469  NH2 ARG A  31      13.590  20.581   1.067  1.00  0.77           N  
ATOM    470  H   ARG A  31      13.487  15.323  -1.293  1.00  0.77           H  
ATOM    471  HA  ARG A  31      13.532  15.805  -4.206  1.00  0.77           H  
ATOM    472 1HB  ARG A  31      14.469  17.444  -1.831  1.00  0.77           H  
ATOM    473 2HB  ARG A  31      14.557  17.974  -3.509  1.00  0.77           H  
ATOM    474 1HG  ARG A  31      12.111  17.867  -3.692  1.00  0.77           H  
ATOM    475 2HG  ARG A  31      12.018  17.283  -2.009  1.00  0.77           H  
ATOM    476 1HD  ARG A  31      13.196  19.938  -2.839  1.00  0.77           H  
ATOM    477 2HD  ARG A  31      11.531  19.698  -2.270  1.00  0.77           H  
ATOM    478  HE  ARG A  31      13.234  18.621  -0.259  1.00  0.77           H  
ATOM    479 1HH1 ARG A  31      12.595  21.799  -1.722  1.00  0.77           H  
ATOM    480 2HH1 ARG A  31      13.049  22.647  -0.262  1.00  0.77           H  
ATOM    481 1HH2 ARG A  31      13.772  19.647   1.469  1.00  0.77           H  
ATOM    482 2HH2 ARG A  31      13.731  21.422   1.601  1.00  0.77           H  
ATOM    483  N   ASN A  32      16.094  14.758  -2.575  1.00  0.80           N  
ATOM    484  CA  ASN A  32      17.518  14.425  -2.599  1.00  0.80           C  
ATOM    485  C   ASN A  32      17.874  13.161  -1.801  1.00  0.80           C  
ATOM    486  O   ASN A  32      16.990  12.494  -1.247  1.00  0.80           O  
ATOM    487  CB  ASN A  32      18.298  15.629  -2.108  1.00  0.80           C  
ATOM    488  CG  ASN A  32      17.892  16.083  -0.737  1.00  0.80           C  
ATOM    489  OD1 ASN A  32      17.806  15.283   0.198  1.00  0.80           O  
ATOM    490  ND2 ASN A  32      17.633  17.367  -0.596  1.00  0.80           N  
ATOM    491  H   ASN A  32      15.513  14.410  -1.829  1.00  0.80           H  
ATOM    492  HA  ASN A  32      17.806  14.233  -3.637  1.00  0.80           H  
ATOM    493 1HB  ASN A  32      19.343  15.391  -2.080  1.00  0.80           H  
ATOM    494 2HB  ASN A  32      18.180  16.456  -2.808  1.00  0.80           H  
ATOM    495 1HD2 ASN A  32      17.352  17.725   0.300  1.00  0.80           H  
ATOM    496 2HD2 ASN A  32      17.713  17.983  -1.381  1.00  0.80           H  
ATOM    497  N   ALA A  33      19.173  12.814  -1.769  1.00  0.82           N  
ATOM    498  CA  ALA A  33      19.643  11.620  -1.067  1.00  0.82           C  
ATOM    499  C   ALA A  33      19.402  11.662   0.426  1.00  0.82           C  
ATOM    500  O   ALA A  33      19.061  10.643   1.033  1.00  0.82           O  
ATOM    501  CB  ALA A  33      21.121  11.454  -1.292  1.00  0.82           C  
ATOM    502  H   ALA A  33      19.886  13.407  -2.216  1.00  0.82           H  
ATOM    503  HA  ALA A  33      19.108  10.761  -1.471  1.00  0.82           H  
ATOM    504 1HB  ALA A  33      21.483  10.566  -0.789  1.00  0.82           H  
ATOM    505 2HB  ALA A  33      21.310  11.387  -2.355  1.00  0.82           H  
ATOM    506 3HB  ALA A  33      21.645  12.319  -0.889  1.00  0.82           H  
ATOM    507  N   GLU A  34      19.588  12.835   1.024  1.00  0.84           N  
ATOM    508  CA  GLU A  34      19.410  12.974   2.461  1.00  0.84           C  
ATOM    509  C   GLU A  34      17.970  12.688   2.838  1.00  0.84           C  
ATOM    510  O   GLU A  34      17.696  11.916   3.762  1.00  0.84           O  
ATOM    511  CB  GLU A  34      19.825  14.373   2.926  1.00  0.84           C  
ATOM    512  CG  GLU A  34      19.666  14.601   4.417  1.00  0.84           C  
ATOM    513  CD  GLU A  34      20.120  15.971   4.883  1.00  0.84           C  
ATOM    514  OE1 GLU A  34      20.613  16.731   4.086  1.00  0.84           O  
ATOM    515  OE2 GLU A  34      19.940  16.258   6.052  1.00  0.84           O  
ATOM    516  H   GLU A  34      19.854  13.636   0.464  1.00  0.84           H  
ATOM    517  HA  GLU A  34      20.043  12.242   2.962  1.00  0.84           H  
ATOM    518 1HB  GLU A  34      20.867  14.550   2.663  1.00  0.84           H  
ATOM    519 2HB  GLU A  34      19.226  15.121   2.411  1.00  0.84           H  
ATOM    520 1HG  GLU A  34      18.611  14.481   4.660  1.00  0.84           H  
ATOM    521 2HG  GLU A  34      20.223  13.834   4.952  1.00  0.84           H  
ATOM    522  N   GLU A  35      17.041  13.289   2.101  1.00  0.85           N  
ATOM    523  CA  GLU A  35      15.636  13.074   2.382  1.00  0.85           C  
ATOM    524  C   GLU A  35      15.268  11.605   2.161  1.00  0.85           C  
ATOM    525  O   GLU A  35      14.523  11.032   2.958  1.00  0.85           O  
ATOM    526  CB  GLU A  35      14.771  14.038   1.565  1.00  0.85           C  
ATOM    527  CG  GLU A  35      14.874  15.503   2.028  1.00  0.85           C  
ATOM    528  CD  GLU A  35      14.052  16.476   1.211  1.00  0.85           C  
ATOM    529  OE1 GLU A  35      13.450  16.066   0.254  1.00  0.85           O  
ATOM    530  OE2 GLU A  35      14.051  17.644   1.520  1.00  0.85           O  
ATOM    531  H   GLU A  35      17.325  13.913   1.350  1.00  0.85           H  
ATOM    532  HA  GLU A  35      15.464  13.301   3.433  1.00  0.85           H  
ATOM    533 1HB  GLU A  35      15.087  14.007   0.522  1.00  0.85           H  
ATOM    534 2HB  GLU A  35      13.726  13.728   1.608  1.00  0.85           H  
ATOM    535 1HG  GLU A  35      14.552  15.560   3.067  1.00  0.85           H  
ATOM    536 2HG  GLU A  35      15.920  15.803   1.990  1.00  0.85           H  
ATOM    537  N   LEU A  36      15.833  10.952   1.129  1.00  0.87           N  
ATOM    538  CA  LEU A  36      15.525   9.536   0.953  1.00  0.87           C  
ATOM    539  C   LEU A  36      15.954   8.755   2.176  1.00  0.87           C  
ATOM    540  O   LEU A  36      15.185   7.954   2.716  1.00  0.87           O  
ATOM    541  CB  LEU A  36      16.239   8.887  -0.237  1.00  0.87           C  
ATOM    542  CG  LEU A  36      15.946   7.339  -0.320  1.00  0.87           C  
ATOM    543  CD1 LEU A  36      14.453   7.124  -0.534  1.00  0.87           C  
ATOM    544  CD2 LEU A  36      16.783   6.660  -1.408  1.00  0.87           C  
ATOM    545  H   LEU A  36      16.438  11.438   0.464  1.00  0.87           H  
ATOM    546  HA  LEU A  36      14.450   9.426   0.825  1.00  0.87           H  
ATOM    547 1HB  LEU A  36      15.921   9.368  -1.151  1.00  0.87           H  
ATOM    548 2HB  LEU A  36      17.315   9.027  -0.128  1.00  0.87           H  
ATOM    549  HG  LEU A  36      16.203   6.895   0.635  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36      14.237   6.057  -0.538  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36      13.918   7.602   0.278  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36      14.137   7.550  -1.466  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36      16.579   5.591  -1.411  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36      16.571   7.054  -2.373  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36      17.817   6.807  -1.180  1.00  0.87           H  
ATOM    556  N   ALA A  37      17.197   8.979   2.607  1.00  0.88           N  
ATOM    557  CA  ALA A  37      17.742   8.251   3.735  1.00  0.88           C  
ATOM    558  C   ALA A  37      16.909   8.464   4.989  1.00  0.88           C  
ATOM    559  O   ALA A  37      16.655   7.513   5.735  1.00  0.88           O  
ATOM    560  CB  ALA A  37      19.171   8.696   3.983  1.00  0.88           C  
ATOM    561  H   ALA A  37      17.784   9.663   2.125  1.00  0.88           H  
ATOM    562  HA  ALA A  37      17.729   7.189   3.491  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      19.592   8.135   4.814  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      19.765   8.524   3.084  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      19.178   9.761   4.221  1.00  0.88           H  
ATOM    566  N   LYS A  38      16.436   9.695   5.205  1.00  0.90           N  
ATOM    567  CA  LYS A  38      15.620   9.955   6.376  1.00  0.90           C  
ATOM    568  C   LYS A  38      14.271   9.258   6.269  1.00  0.90           C  
ATOM    569  O   LYS A  38      13.810   8.646   7.238  1.00  0.90           O  
ATOM    570  CB  LYS A  38      15.451  11.458   6.591  1.00  0.90           C  
ATOM    571  CG  LYS A  38      16.731  12.155   7.069  1.00  0.90           C  
ATOM    572  CD  LYS A  38      16.536  13.653   7.248  1.00  0.90           C  
ATOM    573  CE  LYS A  38      17.814  14.312   7.764  1.00  0.90           C  
ATOM    574  NZ  LYS A  38      17.674  15.791   7.896  1.00  0.90           N  
ATOM    575  H   LYS A  38      16.680  10.457   4.569  1.00  0.90           H  
ATOM    576  HA  LYS A  38      16.133   9.550   7.246  1.00  0.90           H  
ATOM    577 1HB  LYS A  38      15.150  11.921   5.647  1.00  0.90           H  
ATOM    578 2HB  LYS A  38      14.661  11.640   7.319  1.00  0.90           H  
ATOM    579 1HG  LYS A  38      17.047  11.720   8.017  1.00  0.90           H  
ATOM    580 2HG  LYS A  38      17.521  11.991   6.335  1.00  0.90           H  
ATOM    581 1HD  LYS A  38      16.275  14.098   6.284  1.00  0.90           H  
ATOM    582 2HD  LYS A  38      15.726  13.840   7.951  1.00  0.90           H  
ATOM    583 1HE  LYS A  38      18.062  13.895   8.737  1.00  0.90           H  
ATOM    584 2HE  LYS A  38      18.624  14.095   7.077  1.00  0.90           H  
ATOM    585 1HZ  LYS A  38      18.549  16.183   8.235  1.00  0.90           H  
ATOM    586 2HZ  LYS A  38      17.454  16.195   6.992  1.00  0.90           H  
ATOM    587 3HZ  LYS A  38      16.936  16.004   8.545  1.00  0.90           H  
ATOM    588  N   TYR A  39      13.648   9.276   5.087  1.00  0.92           N  
ATOM    589  CA  TYR A  39      12.377   8.581   4.967  1.00  0.92           C  
ATOM    590  C   TYR A  39      12.558   7.109   5.228  1.00  0.92           C  
ATOM    591  O   TYR A  39      11.768   6.504   5.936  1.00  0.92           O  
ATOM    592  CB  TYR A  39      11.761   8.712   3.586  1.00  0.92           C  
ATOM    593  CG  TYR A  39      11.051   9.980   3.263  1.00  0.92           C  
ATOM    594  CD1 TYR A  39      11.493  10.735   2.224  1.00  0.92           C  
ATOM    595  CD2 TYR A  39       9.931  10.370   3.981  1.00  0.92           C  
ATOM    596  CE1 TYR A  39      10.843  11.880   1.881  1.00  0.92           C  
ATOM    597  CE2 TYR A  39       9.271  11.537   3.630  1.00  0.92           C  
ATOM    598  CZ  TYR A  39       9.731  12.284   2.572  1.00  0.92           C  
ATOM    599  OH  TYR A  39       9.083  13.438   2.193  1.00  0.92           O  
ATOM    600  H   TYR A  39      14.043   9.782   4.292  1.00  0.92           H  
ATOM    601  HA  TYR A  39      11.688   8.976   5.715  1.00  0.92           H  
ATOM    602 1HB  TYR A  39      12.548   8.573   2.839  1.00  0.92           H  
ATOM    603 2HB  TYR A  39      11.052   7.903   3.452  1.00  0.92           H  
ATOM    604  HD1 TYR A  39      12.369  10.414   1.670  1.00  0.92           H  
ATOM    605  HD2 TYR A  39       9.570   9.761   4.812  1.00  0.92           H  
ATOM    606  HE1 TYR A  39      11.200  12.469   1.064  1.00  0.92           H  
ATOM    607  HE2 TYR A  39       8.387  11.856   4.181  1.00  0.92           H  
ATOM    608  HH  TYR A  39       9.385  13.700   1.291  1.00  0.92           H  
ATOM    609  N   LEU A  40      13.630   6.528   4.706  1.00  0.93           N  
ATOM    610  CA  LEU A  40      13.850   5.115   4.925  1.00  0.93           C  
ATOM    611  C   LEU A  40      14.084   4.789   6.390  1.00  0.93           C  
ATOM    612  O   LEU A  40      13.577   3.788   6.897  1.00  0.93           O  
ATOM    613  CB  LEU A  40      15.036   4.646   4.091  1.00  0.93           C  
ATOM    614  CG  LEU A  40      14.809   4.574   2.601  1.00  0.93           C  
ATOM    615  CD1 LEU A  40      16.116   4.269   1.908  1.00  0.93           C  
ATOM    616  CD2 LEU A  40      13.799   3.494   2.324  1.00  0.93           C  
ATOM    617  H   LEU A  40      14.276   7.066   4.127  1.00  0.93           H  
ATOM    618  HA  LEU A  40      12.960   4.580   4.596  1.00  0.93           H  
ATOM    619 1HB  LEU A  40      15.864   5.338   4.261  1.00  0.93           H  
ATOM    620 2HB  LEU A  40      15.328   3.700   4.421  1.00  0.93           H  
ATOM    621  HG  LEU A  40      14.438   5.531   2.237  1.00  0.93           H  
ATOM    622 1HD1 LEU A  40      15.962   4.214   0.830  1.00  0.93           H  
ATOM    623 2HD1 LEU A  40      16.840   5.054   2.123  1.00  0.93           H  
ATOM    624 3HD1 LEU A  40      16.508   3.315   2.260  1.00  0.93           H  
ATOM    625 1HD2 LEU A  40      13.616   3.431   1.262  1.00  0.93           H  
ATOM    626 2HD2 LEU A  40      14.176   2.537   2.685  1.00  0.93           H  
ATOM    627 3HD2 LEU A  40      12.866   3.728   2.837  1.00  0.93           H  
ATOM    628  N   ALA A  41      14.845   5.639   7.083  1.00  0.95           N  
ATOM    629  CA  ALA A  41      15.139   5.423   8.492  1.00  0.95           C  
ATOM    630  C   ALA A  41      13.887   5.442   9.367  1.00  0.95           C  
ATOM    631  O   ALA A  41      13.782   4.654  10.311  1.00  0.95           O  
ATOM    632  CB  ALA A  41      16.101   6.488   8.983  1.00  0.95           C  
ATOM    633  H   ALA A  41      15.259   6.444   6.613  1.00  0.95           H  
ATOM    634  HA  ALA A  41      15.607   4.446   8.589  1.00  0.95           H  
ATOM    635 1HB  ALA A  41      16.346   6.306  10.027  1.00  0.95           H  
ATOM    636 2HB  ALA A  41      17.010   6.460   8.381  1.00  0.95           H  
ATOM    637 3HB  ALA A  41      15.630   7.467   8.883  1.00  0.95           H  
ATOM    638  N   GLU A  42      12.940   6.337   9.061  1.00  0.95           N  
ATOM    639  CA  GLU A  42      11.727   6.451   9.874  1.00  0.95           C  
ATOM    640  C   GLU A  42      10.532   5.636   9.365  1.00  0.95           C  
ATOM    641  O   GLU A  42       9.778   5.068  10.161  1.00  0.95           O  
ATOM    642  CB  GLU A  42      11.299   7.922   9.980  1.00  0.95           C  
ATOM    643  CG  GLU A  42      12.282   8.822  10.732  1.00  0.95           C  
ATOM    644  CD  GLU A  42      11.794  10.259  10.892  1.00  0.95           C  
ATOM    645  OE1 GLU A  42      10.748  10.581  10.372  1.00  0.95           O  
ATOM    646  OE2 GLU A  42      12.468  11.025  11.547  1.00  0.95           O  
ATOM    647  H   GLU A  42      13.094   6.976   8.278  1.00  0.95           H  
ATOM    648  HA  GLU A  42      11.965   6.094  10.874  1.00  0.95           H  
ATOM    649 1HB  GLU A  42      11.180   8.331   8.973  1.00  0.95           H  
ATOM    650 2HB  GLU A  42      10.331   7.985  10.475  1.00  0.95           H  
ATOM    651 1HG  GLU A  42      12.466   8.398  11.718  1.00  0.95           H  
ATOM    652 2HG  GLU A  42      13.228   8.825  10.186  1.00  0.95           H  
ATOM    653  N   LYS A  43      10.331   5.623   8.053  1.00  0.95           N  
ATOM    654  CA  LYS A  43       9.192   4.975   7.426  1.00  0.95           C  
ATOM    655  C   LYS A  43       9.602   4.137   6.216  1.00  0.95           C  
ATOM    656  O   LYS A  43       9.548   4.602   5.075  1.00  0.95           O  
ATOM    657  CB  LYS A  43       8.162   6.030   6.999  1.00  0.95           C  
ATOM    658  CG  LYS A  43       7.552   6.823   8.166  1.00  0.95           C  
ATOM    659  CD  LYS A  43       6.530   7.846   7.702  1.00  0.95           C  
ATOM    660  CE  LYS A  43       5.975   8.626   8.892  1.00  0.95           C  
ATOM    661  NZ  LYS A  43       4.967   9.649   8.486  1.00  0.95           N  
ATOM    662  H   LYS A  43      10.992   6.082   7.446  1.00  0.95           H  
ATOM    663  HA  LYS A  43       8.733   4.303   8.149  1.00  0.95           H  
ATOM    664 1HB  LYS A  43       8.637   6.741   6.319  1.00  0.95           H  
ATOM    665 2HB  LYS A  43       7.351   5.547   6.453  1.00  0.95           H  
ATOM    666 1HG  LYS A  43       7.079   6.132   8.865  1.00  0.95           H  
ATOM    667 2HG  LYS A  43       8.340   7.357   8.692  1.00  0.95           H  
ATOM    668 1HD  LYS A  43       7.003   8.540   7.006  1.00  0.95           H  
ATOM    669 2HD  LYS A  43       5.711   7.342   7.189  1.00  0.95           H  
ATOM    670 1HE  LYS A  43       5.510   7.929   9.587  1.00  0.95           H  
ATOM    671 2HE  LYS A  43       6.802   9.129   9.397  1.00  0.95           H  
ATOM    672 1HZ  LYS A  43       4.638  10.137   9.306  1.00  0.95           H  
ATOM    673 2HZ  LYS A  43       5.393  10.309   7.852  1.00  0.95           H  
ATOM    674 3HZ  LYS A  43       4.185   9.200   8.031  1.00  0.95           H  
ATOM    675  N   LYS A  44       9.993   2.891   6.451  1.00  0.93           N  
ATOM    676  CA  LYS A  44      10.414   2.034   5.345  1.00  0.93           C  
ATOM    677  C   LYS A  44       9.207   1.788   4.460  1.00  0.93           C  
ATOM    678  O   LYS A  44       8.079   1.723   4.960  1.00  0.93           O  
ATOM    679  CB  LYS A  44      10.956   0.692   5.828  1.00  0.93           C  
ATOM    680  CG  LYS A  44      12.280   0.733   6.593  1.00  0.93           C  
ATOM    681  CD  LYS A  44      12.691  -0.693   7.013  1.00  0.93           C  
ATOM    682  CE  LYS A  44      14.002  -0.722   7.782  1.00  0.93           C  
ATOM    683  NZ  LYS A  44      14.337  -2.097   8.256  1.00  0.93           N  
ATOM    684  H   LYS A  44      10.022   2.550   7.401  1.00  0.93           H  
ATOM    685  HA  LYS A  44      11.178   2.547   4.757  1.00  0.93           H  
ATOM    686 1HB  LYS A  44      10.216   0.214   6.465  1.00  0.93           H  
ATOM    687 2HB  LYS A  44      11.101   0.043   4.959  1.00  0.93           H  
ATOM    688 1HG  LYS A  44      13.053   1.163   5.954  1.00  0.93           H  
ATOM    689 2HG  LYS A  44      12.179   1.365   7.478  1.00  0.93           H  
ATOM    690 1HD  LYS A  44      11.907  -1.125   7.635  1.00  0.93           H  
ATOM    691 2HD  LYS A  44      12.799  -1.307   6.120  1.00  0.93           H  
ATOM    692 1HE  LYS A  44      14.793  -0.389   7.139  1.00  0.93           H  
ATOM    693 2HE  LYS A  44      13.932  -0.052   8.640  1.00  0.93           H  
ATOM    694 1HZ  LYS A  44      15.215  -2.074   8.755  1.00  0.93           H  
ATOM    695 2HZ  LYS A  44      13.608  -2.431   8.871  1.00  0.93           H  
ATOM    696 3HZ  LYS A  44      14.419  -2.716   7.460  1.00  0.93           H  
ATOM    697  N   GLY A  45       9.423   1.675   3.158  1.00  0.89           N  
ATOM    698  CA  GLY A  45       8.318   1.406   2.251  1.00  0.89           C  
ATOM    699  C   GLY A  45       8.442   0.045   1.589  1.00  0.89           C  
ATOM    700  O   GLY A  45       9.191  -0.822   2.044  1.00  0.89           O  
ATOM    701  H   GLY A  45      10.372   1.719   2.795  1.00  0.89           H  
ATOM    702 1HA  GLY A  45       7.384   1.450   2.803  1.00  0.89           H  
ATOM    703 2HA  GLY A  45       8.273   2.182   1.488  1.00  0.89           H  
ATOM    704  N   ASP A  46       7.685  -0.123   0.513  1.00  0.84           N  
ATOM    705  CA  ASP A  46       7.642  -1.338  -0.279  1.00  0.84           C  
ATOM    706  C   ASP A  46       8.569  -1.237  -1.484  1.00  0.84           C  
ATOM    707  O   ASP A  46       9.065  -2.249  -1.964  1.00  0.84           O  
ATOM    708  CB  ASP A  46       6.214  -1.637  -0.694  1.00  0.84           C  
ATOM    709  CG  ASP A  46       5.336  -1.938   0.515  1.00  0.84           C  
ATOM    710  OD1 ASP A  46       5.643  -2.856   1.236  1.00  0.84           O  
ATOM    711  OD2 ASP A  46       4.379  -1.220   0.734  1.00  0.84           O  
ATOM    712  H   ASP A  46       7.100   0.645   0.214  1.00  0.84           H  
ATOM    713  HA  ASP A  46       7.991  -2.164   0.341  1.00  0.84           H  
ATOM    714 1HB  ASP A  46       5.806  -0.777  -1.233  1.00  0.84           H  
ATOM    715 2HB  ASP A  46       6.198  -2.491  -1.370  1.00  0.84           H  
ATOM    716  N   GLY A  47       8.818  -0.010  -1.952  1.00  0.79           N  
ATOM    717  CA  GLY A  47       9.715   0.194  -3.105  1.00  0.79           C  
ATOM    718  C   GLY A  47      10.119   1.661  -3.275  1.00  0.79           C  
ATOM    719  O   GLY A  47       9.536   2.545  -2.627  1.00  0.79           O  
ATOM    720  H   GLY A  47       8.325   0.773  -1.524  1.00  0.79           H  
ATOM    721 1HA  GLY A  47      10.608  -0.422  -2.998  1.00  0.79           H  
ATOM    722 2HA  GLY A  47       9.215  -0.147  -4.010  1.00  0.79           H  
ATOM    723  N   ILE A  48      11.143   1.901  -4.116  1.00  0.74           N  
ATOM    724  CA  ILE A  48      11.640   3.264  -4.325  1.00  0.74           C  
ATOM    725  C   ILE A  48      11.819   3.564  -5.825  1.00  0.74           C  
ATOM    726  O   ILE A  48      12.367   2.737  -6.560  1.00  0.74           O  
ATOM    727  CB  ILE A  48      13.034   3.478  -3.691  1.00  0.74           C  
ATOM    728  CG1 ILE A  48      13.089   3.016  -2.251  1.00  0.74           C  
ATOM    729  CG2 ILE A  48      13.296   4.999  -3.620  1.00  0.74           C  
ATOM    730  CD1 ILE A  48      14.487   3.013  -1.692  1.00  0.74           C  
ATOM    731  H   ILE A  48      11.593   1.112  -4.585  1.00  0.74           H  
ATOM    732  HA  ILE A  48      10.930   3.962  -3.902  1.00  0.74           H  
ATOM    733  HB  ILE A  48      13.794   2.995  -4.274  1.00  0.74           H  
ATOM    734 1HG1 ILE A  48      12.461   3.653  -1.635  1.00  0.74           H  
ATOM    735 2HG1 ILE A  48      12.725   2.006  -2.202  1.00  0.74           H  
ATOM    736 1HG2 ILE A  48      14.266   5.184  -3.169  1.00  0.74           H  
ATOM    737 2HG2 ILE A  48      13.264   5.442  -4.589  1.00  0.74           H  
ATOM    738 3HG2 ILE A  48      12.530   5.462  -3.012  1.00  0.74           H  
ATOM    739 1HD1 ILE A  48      14.480   2.652  -0.672  1.00  0.74           H  
ATOM    740 2HD1 ILE A  48      15.126   2.360  -2.291  1.00  0.74           H  
ATOM    741 3HD1 ILE A  48      14.893   4.015  -1.714  1.00  0.74           H  
ATOM    742  N   LEU A  49      11.362   4.730  -6.265  1.00  0.71           N  
ATOM    743  CA  LEU A  49      11.574   5.195  -7.638  1.00  0.71           C  
ATOM    744  C   LEU A  49      12.694   6.252  -7.535  1.00  0.71           C  
ATOM    745  O   LEU A  49      12.509   7.253  -6.846  1.00  0.71           O  
ATOM    746  CB  LEU A  49      10.245   5.757  -8.182  1.00  0.71           C  
ATOM    747  CG  LEU A  49      10.169   6.294  -9.576  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      10.462   5.196 -10.546  1.00  0.71           C  
ATOM    749  CD2 LEU A  49       8.758   6.820  -9.812  1.00  0.71           C  
ATOM    750  H   LEU A  49      10.892   5.336  -5.596  1.00  0.71           H  
ATOM    751  HA  LEU A  49      11.901   4.369  -8.259  1.00  0.71           H  
ATOM    752 1HB  LEU A  49       9.496   4.972  -8.102  1.00  0.71           H  
ATOM    753 2HB  LEU A  49       9.953   6.557  -7.526  1.00  0.71           H  
ATOM    754  HG  LEU A  49      10.898   7.090  -9.713  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      10.391   5.559 -11.541  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      11.461   4.832 -10.367  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49       9.745   4.391 -10.411  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49       8.700   7.189 -10.819  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49       8.035   6.017  -9.678  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49       8.538   7.621  -9.112  1.00  0.71           H  
ATOM    761  N   ILE A  50      13.868   5.996  -8.133  1.00  0.71           N  
ATOM    762  CA  ILE A  50      15.028   6.887  -7.925  1.00  0.71           C  
ATOM    763  C   ILE A  50      15.656   7.488  -9.182  1.00  0.71           C  
ATOM    764  O   ILE A  50      16.111   6.767 -10.070  1.00  0.71           O  
ATOM    765  CB  ILE A  50      16.171   6.138  -7.184  1.00  0.71           C  
ATOM    766  CG1 ILE A  50      15.715   5.627  -5.845  1.00  0.71           C  
ATOM    767  CG2 ILE A  50      17.357   7.019  -6.967  1.00  0.71           C  
ATOM    768  CD1 ILE A  50      16.766   4.809  -5.084  1.00  0.71           C  
ATOM    769  H   ILE A  50      13.945   5.172  -8.720  1.00  0.71           H  
ATOM    770  HA  ILE A  50      14.703   7.715  -7.305  1.00  0.71           H  
ATOM    771  HB  ILE A  50      16.471   5.273  -7.780  1.00  0.71           H  
ATOM    772 1HG1 ILE A  50      15.406   6.468  -5.232  1.00  0.71           H  
ATOM    773 2HG1 ILE A  50      14.867   4.976  -6.017  1.00  0.71           H  
ATOM    774 1HG2 ILE A  50      18.138   6.458  -6.460  1.00  0.71           H  
ATOM    775 2HG2 ILE A  50      17.724   7.354  -7.911  1.00  0.71           H  
ATOM    776 3HG2 ILE A  50      17.074   7.879  -6.362  1.00  0.71           H  
ATOM    777 1HD1 ILE A  50      16.357   4.456  -4.134  1.00  0.71           H  
ATOM    778 2HD1 ILE A  50      17.069   3.958  -5.672  1.00  0.71           H  
ATOM    779 3HD1 ILE A  50      17.634   5.431  -4.884  1.00  0.71           H  
ATOM    780  N   GLY A  51      15.753   8.808  -9.236  1.00  0.75           N  
ATOM    781  CA  GLY A  51      16.411   9.428 -10.381  1.00  0.75           C  
ATOM    782  C   GLY A  51      17.928   9.176 -10.383  1.00  0.75           C  
ATOM    783  O   GLY A  51      18.563   9.061  -9.340  1.00  0.75           O  
ATOM    784  H   GLY A  51      15.342   9.398  -8.505  1.00  0.75           H  
ATOM    785 1HA  GLY A  51      15.984   9.040 -11.294  1.00  0.75           H  
ATOM    786 2HA  GLY A  51      16.217  10.500 -10.369  1.00  0.75           H  
ATOM    787  N   LEU A  52      18.519   9.092 -11.564  1.00  0.82           N  
ATOM    788  CA  LEU A  52      19.965   8.928 -11.660  1.00  0.82           C  
ATOM    789  C   LEU A  52      20.753  10.167 -11.277  1.00  0.82           C  
ATOM    790  O   LEU A  52      21.709  10.089 -10.512  1.00  0.82           O  
ATOM    791  CB  LEU A  52      20.388   8.508 -13.057  1.00  0.82           C  
ATOM    792  CG  LEU A  52      21.924   8.393 -13.256  1.00  0.82           C  
ATOM    793  CD1 LEU A  52      22.498   7.375 -12.302  1.00  0.82           C  
ATOM    794  CD2 LEU A  52      22.221   7.994 -14.682  1.00  0.82           C  
ATOM    795  H   LEU A  52      17.947   9.119 -12.397  1.00  0.82           H  
ATOM    796  HA  LEU A  52      20.248   8.125 -10.990  1.00  0.82           H  
ATOM    797 1HB  LEU A  52      19.946   7.542 -13.267  1.00  0.82           H  
ATOM    798 2HB  LEU A  52      20.005   9.228 -13.779  1.00  0.82           H  
ATOM    799  HG  LEU A  52      22.384   9.354 -13.041  1.00  0.82           H  
ATOM    800 1HD1 LEU A  52      23.578   7.312 -12.442  1.00  0.82           H  
ATOM    801 2HD1 LEU A  52      22.282   7.664 -11.282  1.00  0.82           H  
ATOM    802 3HD1 LEU A  52      22.061   6.426 -12.515  1.00  0.82           H  
ATOM    803 1HD2 LEU A  52      23.301   7.924 -14.825  1.00  0.82           H  
ATOM    804 2HD2 LEU A  52      21.770   7.029 -14.893  1.00  0.82           H  
ATOM    805 3HD2 LEU A  52      21.821   8.745 -15.366  1.00  0.82           H  
ATOM    806  N   ASN A  53      20.396  11.306 -11.830  1.00  0.93           N  
ATOM    807  CA  ASN A  53      21.172  12.500 -11.560  1.00  0.93           C  
ATOM    808  C   ASN A  53      20.534  13.419 -10.531  1.00  0.93           C  
ATOM    809  O   ASN A  53      19.421  13.897 -10.739  1.00  0.93           O  
ATOM    810  CB  ASN A  53      21.401  13.265 -12.845  1.00  0.93           C  
ATOM    811  CG  ASN A  53      22.217  12.493 -13.848  1.00  0.93           C  
ATOM    812  OD1 ASN A  53      23.201  11.827 -13.504  1.00  0.93           O  
ATOM    813  ND2 ASN A  53      21.817  12.579 -15.090  1.00  0.93           N  
ATOM    814  H   ASN A  53      19.593  11.344 -12.437  1.00  0.93           H  
ATOM    815  HA  ASN A  53      22.141  12.201 -11.157  1.00  0.93           H  
ATOM    816 1HB  ASN A  53      20.440  13.517 -13.293  1.00  0.93           H  
ATOM    817 2HB  ASN A  53      21.913  14.201 -12.620  1.00  0.93           H  
ATOM    818 1HD2 ASN A  53      22.307  12.095 -15.820  1.00  0.93           H  
ATOM    819 2HD2 ASN A  53      21.014  13.139 -15.318  1.00  0.93           H  
ATOM    820  N   HIS A  54      21.272  13.704  -9.462  1.00  1.03           N  
ATOM    821  CA  HIS A  54      20.831  14.658  -8.452  1.00  1.03           C  
ATOM    822  C   HIS A  54      22.099  15.417  -8.077  1.00  1.03           C  
ATOM    823  O   HIS A  54      23.141  14.779  -7.937  1.00  1.03           O  
ATOM    824  CB  HIS A  54      20.270  14.000  -7.184  1.00  1.03           C  
ATOM    825  CG  HIS A  54      19.165  13.056  -7.412  1.00  1.03           C  
ATOM    826  ND1 HIS A  54      17.938  13.446  -7.900  1.00  1.03           N  
ATOM    827  CD2 HIS A  54      19.075  11.727  -7.176  1.00  1.03           C  
ATOM    828  CE1 HIS A  54      17.157  12.392  -7.971  1.00  1.03           C  
ATOM    829  NE2 HIS A  54      17.812  11.349  -7.511  1.00  1.03           N  
ATOM    830  H   HIS A  54      22.163  13.241  -9.347  1.00  1.03           H  
ATOM    831  HA  HIS A  54      20.071  15.311  -8.864  1.00  1.03           H  
ATOM    832 1HB  HIS A  54      21.066  13.472  -6.664  1.00  1.03           H  
ATOM    833 2HB  HIS A  54      19.910  14.775  -6.504  1.00  1.03           H  
ATOM    834  HD1 HIS A  54      17.671  14.399  -8.208  1.00  1.03           H  
ATOM    835  HD2 HIS A  54      19.782  10.993  -6.778  1.00  1.03           H  
ATOM    836  HE1 HIS A  54      16.167  12.470  -8.344  1.00  1.03           H  
ATOM    837  N   PRO A  55      22.067  16.737  -7.840  1.00  1.11           N  
ATOM    838  CA  PRO A  55      23.229  17.542  -7.474  1.00  1.11           C  
ATOM    839  C   PRO A  55      24.084  16.970  -6.336  1.00  1.11           C  
ATOM    840  O   PRO A  55      25.303  17.157  -6.322  1.00  1.11           O  
ATOM    841  CB  PRO A  55      22.564  18.854  -7.039  1.00  1.11           C  
ATOM    842  CG  PRO A  55      21.305  18.936  -7.877  1.00  1.11           C  
ATOM    843  CD  PRO A  55      20.801  17.510  -7.960  1.00  1.11           C  
ATOM    844  HA  PRO A  55      23.847  17.701  -8.370  1.00  1.11           H  
ATOM    845 1HB  PRO A  55      22.360  18.829  -5.957  1.00  1.11           H  
ATOM    846 2HB  PRO A  55      23.250  19.695  -7.215  1.00  1.11           H  
ATOM    847 1HG  PRO A  55      20.575  19.611  -7.403  1.00  1.11           H  
ATOM    848 2HG  PRO A  55      21.533  19.362  -8.866  1.00  1.11           H  
ATOM    849 1HD  PRO A  55      20.105  17.275  -7.136  1.00  1.11           H  
ATOM    850 2HD  PRO A  55      20.332  17.397  -8.951  1.00  1.11           H  
ATOM    851  N   ASP A  56      23.454  16.299  -5.373  1.00  1.12           N  
ATOM    852  CA  ASP A  56      24.174  15.725  -4.239  1.00  1.12           C  
ATOM    853  C   ASP A  56      24.691  14.282  -4.350  1.00  1.12           C  
ATOM    854  O   ASP A  56      25.532  13.882  -3.540  1.00  1.12           O  
ATOM    855  CB  ASP A  56      23.296  15.822  -2.985  1.00  1.12           C  
ATOM    856  CG  ASP A  56      21.901  15.144  -3.138  1.00  1.12           C  
ATOM    857  OD1 ASP A  56      21.194  15.507  -4.044  1.00  1.12           O  
ATOM    858  OD2 ASP A  56      21.541  14.303  -2.332  1.00  1.12           O  
ATOM    859  H   ASP A  56      22.456  16.176  -5.424  1.00  1.12           H  
ATOM    860  HA  ASP A  56      25.047  16.357  -4.071  1.00  1.12           H  
ATOM    861 1HB  ASP A  56      23.816  15.353  -2.150  1.00  1.12           H  
ATOM    862 2HB  ASP A  56      23.147  16.871  -2.727  1.00  1.12           H  
ATOM    863  N   LEU A  57      24.145  13.474  -5.263  1.00  1.07           N  
ATOM    864  CA  LEU A  57      24.494  12.043  -5.265  1.00  1.07           C  
ATOM    865  C   LEU A  57      23.889  11.322  -6.474  1.00  1.07           C  
ATOM    866  O   LEU A  57      22.749  11.604  -6.843  1.00  1.07           O  
ATOM    867  CB  LEU A  57      24.001  11.369  -3.967  1.00  1.07           C  
ATOM    868  CG  LEU A  57      24.482   9.954  -3.732  1.00  1.07           C  
ATOM    869  CD1 LEU A  57      25.967   9.986  -3.515  1.00  1.07           C  
ATOM    870  CD2 LEU A  57      23.829   9.391  -2.538  1.00  1.07           C  
ATOM    871  H   LEU A  57      23.527  13.862  -5.976  1.00  1.07           H  
ATOM    872  HA  LEU A  57      25.578  11.948  -5.322  1.00  1.07           H  
ATOM    873 1HB  LEU A  57      24.272  11.948  -3.098  1.00  1.07           H  
ATOM    874 2HB  LEU A  57      22.919  11.330  -4.017  1.00  1.07           H  
ATOM    875  HG  LEU A  57      24.251   9.344  -4.592  1.00  1.07           H  
ATOM    876 1HD1 LEU A  57      26.337   8.983  -3.343  1.00  1.07           H  
ATOM    877 2HD1 LEU A  57      26.451  10.407  -4.388  1.00  1.07           H  
ATOM    878 3HD1 LEU A  57      26.190  10.605  -2.649  1.00  1.07           H  
ATOM    879 1HD2 LEU A  57      24.176   8.366  -2.370  1.00  1.07           H  
ATOM    880 2HD2 LEU A  57      24.063   9.999  -1.666  1.00  1.07           H  
ATOM    881 3HD2 LEU A  57      22.797   9.399  -2.703  1.00  1.07           H  
ATOM    882  N   HIS A  58      24.603  10.384  -7.091  1.00  0.98           N  
ATOM    883  CA  HIS A  58      23.963   9.661  -8.187  1.00  0.98           C  
ATOM    884  C   HIS A  58      22.989   8.593  -7.671  1.00  0.98           C  
ATOM    885  O   HIS A  58      23.213   7.983  -6.627  1.00  0.98           O  
ATOM    886  CB  HIS A  58      25.000   9.001  -9.097  1.00  0.98           C  
ATOM    887  CG  HIS A  58      25.820   9.954  -9.900  1.00  0.98           C  
ATOM    888  ND1 HIS A  58      25.295  10.689 -10.942  1.00  0.98           N  
ATOM    889  CD2 HIS A  58      27.128  10.295  -9.818  1.00  0.98           C  
ATOM    890  CE1 HIS A  58      26.240  11.440 -11.472  1.00  0.98           C  
ATOM    891  NE2 HIS A  58      27.367  11.223 -10.811  1.00  0.98           N  
ATOM    892  H   HIS A  58      25.552  10.127  -6.791  1.00  0.98           H  
ATOM    893  HA  HIS A  58      23.394  10.364  -8.791  1.00  0.98           H  
ATOM    894 1HB  HIS A  58      25.678   8.399  -8.493  1.00  0.98           H  
ATOM    895 2HB  HIS A  58      24.494   8.329  -9.789  1.00  0.98           H  
ATOM    896  HD1 HIS A  58      24.341  10.672 -11.262  1.00  0.98           H  
ATOM    897  HD2 HIS A  58      27.935   9.976  -9.152  1.00  0.98           H  
ATOM    898  HE1 HIS A  58      26.013  12.094 -12.316  1.00  0.98           H  
ATOM    899  N   GLY A  59      21.953   8.311  -8.448  1.00  0.87           N  
ATOM    900  CA  GLY A  59      20.988   7.251  -8.152  1.00  0.87           C  
ATOM    901  C   GLY A  59      21.688   5.906  -8.043  1.00  0.87           C  
ATOM    902  O   GLY A  59      21.290   5.036  -7.275  1.00  0.87           O  
ATOM    903  H   GLY A  59      21.824   8.874  -9.275  1.00  0.87           H  
ATOM    904 1HA  GLY A  59      20.471   7.484  -7.225  1.00  0.87           H  
ATOM    905 2HA  GLY A  59      20.231   7.209  -8.930  1.00  0.87           H  
ATOM    906  N   THR A  60      22.769   5.741  -8.799  1.00  0.78           N  
ATOM    907  CA  THR A  60      23.545   4.514  -8.770  1.00  0.78           C  
ATOM    908  C   THR A  60      24.048   4.306  -7.346  1.00  0.78           C  
ATOM    909  O   THR A  60      23.940   3.213  -6.781  1.00  0.78           O  
ATOM    910  CB  THR A  60      24.755   4.641  -9.710  1.00  0.78           C  
ATOM    911  OG1 THR A  60      24.306   4.886 -11.044  1.00  0.78           O  
ATOM    912  CG2 THR A  60      25.563   3.374  -9.713  1.00  0.78           C  
ATOM    913  H   THR A  60      23.047   6.493  -9.410  1.00  0.78           H  
ATOM    914  HA  THR A  60      22.920   3.668  -9.050  1.00  0.78           H  
ATOM    915  HB  THR A  60      25.381   5.470  -9.380  1.00  0.78           H  
ATOM    916  HG1 THR A  60      23.831   4.116 -11.367  1.00  0.78           H  
ATOM    917 1HG2 THR A  60      26.413   3.486 -10.382  1.00  0.78           H  
ATOM    918 2HG2 THR A  60      25.919   3.161  -8.703  1.00  0.78           H  
ATOM    919 3HG2 THR A  60      24.938   2.565 -10.064  1.00  0.78           H  
ATOM    920  N   GLU A  61      24.589   5.391  -6.782  1.00  0.72           N  
ATOM    921  CA  GLU A  61      25.149   5.411  -5.446  1.00  0.72           C  
ATOM    922  C   GLU A  61      24.035   5.215  -4.419  1.00  0.72           C  
ATOM    923  O   GLU A  61      24.212   4.469  -3.462  1.00  0.72           O  
ATOM    924  CB  GLU A  61      25.917   6.725  -5.236  1.00  0.72           C  
ATOM    925  CG  GLU A  61      27.190   6.843  -6.101  1.00  0.72           C  
ATOM    926  CD  GLU A  61      27.869   8.229  -6.094  1.00  0.72           C  
ATOM    927  OE1 GLU A  61      27.213   9.243  -6.321  1.00  0.72           O  
ATOM    928  OE2 GLU A  61      29.053   8.262  -5.861  1.00  0.72           O  
ATOM    929  H   GLU A  61      24.597   6.248  -7.313  1.00  0.72           H  
ATOM    930  HA  GLU A  61      25.852   4.583  -5.349  1.00  0.72           H  
ATOM    931 1HB  GLU A  61      25.291   7.556  -5.472  1.00  0.72           H  
ATOM    932 2HB  GLU A  61      26.203   6.808  -4.190  1.00  0.72           H  
ATOM    933 1HG  GLU A  61      27.909   6.101  -5.755  1.00  0.72           H  
ATOM    934 2HG  GLU A  61      26.921   6.588  -7.126  1.00  0.72           H  
ATOM    935  N   LEU A  62      22.855   5.814  -4.647  1.00  0.70           N  
ATOM    936  CA  LEU A  62      21.753   5.595  -3.704  1.00  0.70           C  
ATOM    937  C   LEU A  62      21.331   4.147  -3.642  1.00  0.70           C  
ATOM    938  O   LEU A  62      21.122   3.607  -2.559  1.00  0.70           O  
ATOM    939  CB  LEU A  62      20.512   6.425  -4.041  1.00  0.70           C  
ATOM    940  CG  LEU A  62      20.585   7.849  -3.741  1.00  0.70           C  
ATOM    941  CD1 LEU A  62      19.367   8.598  -4.285  1.00  0.70           C  
ATOM    942  CD2 LEU A  62      20.623   7.934  -2.252  1.00  0.70           C  
ATOM    943  H   LEU A  62      22.759   6.442  -5.444  1.00  0.70           H  
ATOM    944  HA  LEU A  62      22.097   5.888  -2.713  1.00  0.70           H  
ATOM    945 1HB  LEU A  62      20.307   6.315  -5.100  1.00  0.70           H  
ATOM    946 2HB  LEU A  62      19.665   6.012  -3.487  1.00  0.70           H  
ATOM    947  HG  LEU A  62      21.479   8.287  -4.189  1.00  0.70           H  
ATOM    948 1HD1 LEU A  62      19.442   9.653  -4.018  1.00  0.70           H  
ATOM    949 2HD1 LEU A  62      19.336   8.508  -5.367  1.00  0.70           H  
ATOM    950 3HD1 LEU A  62      18.455   8.180  -3.859  1.00  0.70           H  
ATOM    951 1HD2 LEU A  62      20.662   8.930  -1.964  1.00  0.70           H  
ATOM    952 2HD2 LEU A  62      19.744   7.489  -1.847  1.00  0.70           H  
ATOM    953 3HD2 LEU A  62      21.500   7.404  -1.868  1.00  0.70           H  
ATOM    954  N   VAL A  63      21.265   3.480  -4.780  1.00  0.70           N  
ATOM    955  CA  VAL A  63      20.876   2.085  -4.737  1.00  0.70           C  
ATOM    956  C   VAL A  63      21.921   1.294  -3.964  1.00  0.70           C  
ATOM    957  O   VAL A  63      21.587   0.472  -3.101  1.00  0.70           O  
ATOM    958  CB  VAL A  63      20.701   1.516  -6.143  1.00  0.70           C  
ATOM    959  CG1 VAL A  63      20.485   0.015  -6.068  1.00  0.70           C  
ATOM    960  CG2 VAL A  63      19.531   2.159  -6.791  1.00  0.70           C  
ATOM    961  H   VAL A  63      21.445   3.951  -5.669  1.00  0.70           H  
ATOM    962  HA  VAL A  63      19.921   2.010  -4.215  1.00  0.70           H  
ATOM    963  HB  VAL A  63      21.601   1.709  -6.724  1.00  0.70           H  
ATOM    964 1HG1 VAL A  63      20.374  -0.377  -7.070  1.00  0.70           H  
ATOM    965 2HG1 VAL A  63      21.344  -0.444  -5.588  1.00  0.70           H  
ATOM    966 3HG1 VAL A  63      19.587  -0.202  -5.490  1.00  0.70           H  
ATOM    967 1HG2 VAL A  63      19.395   1.755  -7.795  1.00  0.70           H  
ATOM    968 2HG2 VAL A  63      18.673   1.944  -6.181  1.00  0.70           H  
ATOM    969 3HG2 VAL A  63      19.679   3.232  -6.847  1.00  0.70           H  
ATOM    970  N   GLN A  64      23.201   1.570  -4.222  1.00  0.72           N  
ATOM    971  CA  GLN A  64      24.243   0.854  -3.509  1.00  0.72           C  
ATOM    972  C   GLN A  64      24.162   1.120  -1.999  1.00  0.72           C  
ATOM    973  O   GLN A  64      24.253   0.183  -1.203  1.00  0.72           O  
ATOM    974  CB  GLN A  64      25.614   1.303  -4.025  1.00  0.72           C  
ATOM    975  CG  GLN A  64      25.924   0.866  -5.446  1.00  0.72           C  
ATOM    976  CD  GLN A  64      27.196   1.500  -5.991  1.00  0.72           C  
ATOM    977  OE1 GLN A  64      27.688   2.499  -5.457  1.00  0.72           O  
ATOM    978  NE2 GLN A  64      27.742   0.928  -7.058  1.00  0.72           N  
ATOM    979  H   GLN A  64      23.447   2.256  -4.940  1.00  0.72           H  
ATOM    980  HA  GLN A  64      24.115  -0.214  -3.683  1.00  0.72           H  
ATOM    981 1HB  GLN A  64      25.671   2.389  -3.990  1.00  0.72           H  
ATOM    982 2HB  GLN A  64      26.392   0.916  -3.371  1.00  0.72           H  
ATOM    983 1HG  GLN A  64      26.032  -0.218  -5.476  1.00  0.72           H  
ATOM    984 2HG  GLN A  64      25.108   1.170  -6.071  1.00  0.72           H  
ATOM    985 1HE2 GLN A  64      28.578   1.309  -7.455  1.00  0.72           H  
ATOM    986 2HE2 GLN A  64      27.328   0.114  -7.462  1.00  0.72           H  
ATOM    987  N   GLU A  65      23.929   2.380  -1.598  1.00  0.76           N  
ATOM    988  CA  GLU A  65      23.839   2.709  -0.175  1.00  0.76           C  
ATOM    989  C   GLU A  65      22.627   2.062   0.491  1.00  0.76           C  
ATOM    990  O   GLU A  65      22.730   1.544   1.610  1.00  0.76           O  
ATOM    991  CB  GLU A  65      23.776   4.231   0.051  1.00  0.76           C  
ATOM    992  CG  GLU A  65      25.072   5.017  -0.239  1.00  0.76           C  
ATOM    993  CD  GLU A  65      24.925   6.522   0.013  1.00  0.76           C  
ATOM    994  OE1 GLU A  65      23.841   6.958   0.336  1.00  0.76           O  
ATOM    995  OE2 GLU A  65      25.902   7.224  -0.121  1.00  0.76           O  
ATOM    996  H   GLU A  65      23.849   3.120  -2.291  1.00  0.76           H  
ATOM    997  HA  GLU A  65      24.735   2.333   0.313  1.00  0.76           H  
ATOM    998 1HB  GLU A  65      22.997   4.648  -0.592  1.00  0.76           H  
ATOM    999 2HB  GLU A  65      23.485   4.431   1.081  1.00  0.76           H  
ATOM   1000 1HG  GLU A  65      25.864   4.629   0.400  1.00  0.76           H  
ATOM   1001 2HG  GLU A  65      25.367   4.852  -1.270  1.00  0.76           H  
ATOM   1002  N   ASP A  66      21.483   2.045  -0.204  1.00  0.81           N  
ATOM   1003  CA  ASP A  66      20.282   1.448   0.365  1.00  0.81           C  
ATOM   1004  C   ASP A  66      20.533  -0.024   0.640  1.00  0.81           C  
ATOM   1005  O   ASP A  66      20.165  -0.544   1.698  1.00  0.81           O  
ATOM   1006  CB  ASP A  66      19.089   1.598  -0.596  1.00  0.81           C  
ATOM   1007  CG  ASP A  66      18.529   3.041  -0.696  1.00  0.81           C  
ATOM   1008  OD1 ASP A  66      18.857   3.867   0.133  1.00  0.81           O  
ATOM   1009  OD2 ASP A  66      17.761   3.292  -1.600  1.00  0.81           O  
ATOM   1010  H   ASP A  66      21.441   2.485  -1.123  1.00  0.81           H  
ATOM   1011  HA  ASP A  66      20.050   1.946   1.305  1.00  0.81           H  
ATOM   1012 1HB  ASP A  66      19.404   1.286  -1.596  1.00  0.81           H  
ATOM   1013 2HB  ASP A  66      18.285   0.924  -0.281  1.00  0.81           H  
ATOM   1014  N   ARG A  67      21.230  -0.686  -0.288  1.00  0.87           N  
ATOM   1015  CA  ARG A  67      21.529  -2.096  -0.122  1.00  0.87           C  
ATOM   1016  C   ARG A  67      22.589  -2.333   0.955  1.00  0.87           C  
ATOM   1017  O   ARG A  67      22.443  -3.233   1.780  1.00  0.87           O  
ATOM   1018  CB  ARG A  67      21.997  -2.685  -1.441  1.00  0.87           C  
ATOM   1019  CG  ARG A  67      20.930  -2.787  -2.510  1.00  0.87           C  
ATOM   1020  CD  ARG A  67      21.505  -3.280  -3.772  1.00  0.87           C  
ATOM   1021  NE  ARG A  67      21.919  -4.685  -3.678  1.00  0.87           N  
ATOM   1022  CZ  ARG A  67      22.845  -5.271  -4.466  1.00  0.87           C  
ATOM   1023  NH1 ARG A  67      23.471  -4.571  -5.378  1.00  0.87           N  
ATOM   1024  NH2 ARG A  67      23.126  -6.557  -4.314  1.00  0.87           N  
ATOM   1025  H   ARG A  67      21.515  -0.208  -1.147  1.00  0.87           H  
ATOM   1026  HA  ARG A  67      20.613  -2.603   0.176  1.00  0.87           H  
ATOM   1027 1HB  ARG A  67      22.798  -2.061  -1.845  1.00  0.87           H  
ATOM   1028 2HB  ARG A  67      22.407  -3.679  -1.274  1.00  0.87           H  
ATOM   1029 1HG  ARG A  67      20.149  -3.474  -2.187  1.00  0.87           H  
ATOM   1030 2HG  ARG A  67      20.498  -1.802  -2.690  1.00  0.87           H  
ATOM   1031 1HD  ARG A  67      20.762  -3.189  -4.559  1.00  0.87           H  
ATOM   1032 2HD  ARG A  67      22.378  -2.678  -4.026  1.00  0.87           H  
ATOM   1033  HE  ARG A  67      21.462  -5.261  -2.986  1.00  0.87           H  
ATOM   1034 1HH1 ARG A  67      23.266  -3.567  -5.490  1.00  0.87           H  
ATOM   1035 2HH1 ARG A  67      24.165  -5.005  -5.968  1.00  0.87           H  
ATOM   1036 1HH2 ARG A  67      22.647  -7.101  -3.609  1.00  0.87           H  
ATOM   1037 2HH2 ARG A  67      23.821  -6.993  -4.903  1.00  0.87           H  
ATOM   1038  N   ASN A  68      23.622  -1.487   1.010  1.00  0.92           N  
ATOM   1039  CA  ASN A  68      24.702  -1.651   1.989  1.00  0.92           C  
ATOM   1040  C   ASN A  68      24.183  -1.506   3.415  1.00  0.92           C  
ATOM   1041  O   ASN A  68      24.656  -2.167   4.340  1.00  0.92           O  
ATOM   1042  CB  ASN A  68      25.800  -0.639   1.732  1.00  0.92           C  
ATOM   1043  CG  ASN A  68      26.611  -0.950   0.493  1.00  0.92           C  
ATOM   1044  OD1 ASN A  68      26.658  -2.094   0.021  1.00  0.92           O  
ATOM   1045  ND2 ASN A  68      27.249   0.059  -0.046  1.00  0.92           N  
ATOM   1046  H   ASN A  68      23.699  -0.742   0.319  1.00  0.92           H  
ATOM   1047  HA  ASN A  68      25.111  -2.656   1.888  1.00  0.92           H  
ATOM   1048 1HB  ASN A  68      25.352   0.348   1.618  1.00  0.92           H  
ATOM   1049 2HB  ASN A  68      26.466  -0.598   2.592  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  68      27.798  -0.080  -0.869  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  68      27.181   0.967   0.363  1.00  0.92           H  
ATOM   1052  N   ALA A  69      23.173  -0.655   3.574  1.00  0.96           N  
ATOM   1053  CA  ALA A  69      22.523  -0.387   4.848  1.00  0.96           C  
ATOM   1054  C   ALA A  69      21.455  -1.435   5.182  1.00  0.96           C  
ATOM   1055  O   ALA A  69      20.832  -1.361   6.242  1.00  0.96           O  
ATOM   1056  CB  ALA A  69      21.895   0.995   4.811  1.00  0.96           C  
ATOM   1057  H   ALA A  69      22.862  -0.116   2.764  1.00  0.96           H  
ATOM   1058  HA  ALA A  69      23.282  -0.419   5.628  1.00  0.96           H  
ATOM   1059 1HB  ALA A  69      21.434   1.214   5.768  1.00  0.96           H  
ATOM   1060 2HB  ALA A  69      22.664   1.736   4.598  1.00  0.96           H  
ATOM   1061 3HB  ALA A  69      21.139   1.023   4.022  1.00  0.96           H  
ATOM   1062  N   ASN A  70      21.261  -2.403   4.277  1.00  0.97           N  
ATOM   1063  CA  ASN A  70      20.264  -3.473   4.310  1.00  0.97           C  
ATOM   1064  C   ASN A  70      18.809  -3.032   4.075  1.00  0.97           C  
ATOM   1065  O   ASN A  70      17.875  -3.815   4.285  1.00  0.97           O  
ATOM   1066  CB  ASN A  70      20.356  -4.253   5.614  1.00  0.97           C  
ATOM   1067  CG  ASN A  70      21.698  -4.921   5.793  1.00  0.97           C  
ATOM   1068  OD1 ASN A  70      22.201  -5.606   4.893  1.00  0.97           O  
ATOM   1069  ND2 ASN A  70      22.292  -4.726   6.945  1.00  0.97           N  
ATOM   1070  H   ASN A  70      21.858  -2.419   3.455  1.00  0.97           H  
ATOM   1071  HA  ASN A  70      20.512  -4.161   3.500  1.00  0.97           H  
ATOM   1072 1HB  ASN A  70      20.145  -3.626   6.471  1.00  0.97           H  
ATOM   1073 2HB  ASN A  70      19.595  -5.031   5.604  1.00  0.97           H  
ATOM   1074 1HD2 ASN A  70      23.186  -5.138   7.123  1.00  0.97           H  
ATOM   1075 2HD2 ASN A  70      21.852  -4.158   7.642  1.00  0.97           H  
ATOM   1076  N   PHE A  71      18.586  -1.833   3.528  1.00  0.95           N  
ATOM   1077  CA  PHE A  71      17.220  -1.427   3.200  1.00  0.95           C  
ATOM   1078  C   PHE A  71      16.923  -1.878   1.787  1.00  0.95           C  
ATOM   1079  O   PHE A  71      16.698  -1.068   0.884  1.00  0.95           O  
ATOM   1080  CB  PHE A  71      17.011   0.082   3.298  1.00  0.95           C  
ATOM   1081  CG  PHE A  71      17.162   0.635   4.671  1.00  0.95           C  
ATOM   1082  CD1 PHE A  71      18.302   0.424   5.375  1.00  0.95           C  
ATOM   1083  CD2 PHE A  71      16.151   1.344   5.265  1.00  0.95           C  
ATOM   1084  CE1 PHE A  71      18.459   0.921   6.650  1.00  0.95           C  
ATOM   1085  CE2 PHE A  71      16.296   1.854   6.543  1.00  0.95           C  
ATOM   1086  CZ  PHE A  71      17.453   1.643   7.235  1.00  0.95           C  
ATOM   1087  H   PHE A  71      19.358  -1.215   3.289  1.00  0.95           H  
ATOM   1088  HA  PHE A  71      16.526  -1.922   3.878  1.00  0.95           H  
ATOM   1089 1HB  PHE A  71      17.733   0.587   2.648  1.00  0.95           H  
ATOM   1090 2HB  PHE A  71      16.013   0.336   2.937  1.00  0.95           H  
ATOM   1091  HD1 PHE A  71      19.092  -0.140   4.911  1.00  0.95           H  
ATOM   1092  HD2 PHE A  71      15.224   1.503   4.716  1.00  0.95           H  
ATOM   1093  HE1 PHE A  71      19.390   0.736   7.190  1.00  0.95           H  
ATOM   1094  HE2 PHE A  71      15.494   2.410   7.004  1.00  0.95           H  
ATOM   1095  HZ  PHE A  71      17.571   2.037   8.243  1.00  0.95           H  
ATOM   1096  N   THR A  72      16.869  -3.189   1.616  1.00  0.91           N  
ATOM   1097  CA  THR A  72      16.761  -3.823   0.305  1.00  0.91           C  
ATOM   1098  C   THR A  72      15.371  -3.768  -0.314  1.00  0.91           C  
ATOM   1099  O   THR A  72      14.753  -4.796  -0.594  1.00  0.91           O  
ATOM   1100  CB  THR A  72      17.237  -5.282   0.392  1.00  0.91           C  
ATOM   1101  OG1 THR A  72      16.508  -5.972   1.420  1.00  0.91           O  
ATOM   1102  CG2 THR A  72      18.731  -5.305   0.725  1.00  0.91           C  
ATOM   1103  H   THR A  72      17.003  -3.751   2.457  1.00  0.91           H  
ATOM   1104  HA  THR A  72      17.435  -3.296  -0.371  1.00  0.91           H  
ATOM   1105  HB  THR A  72      17.066  -5.780  -0.562  1.00  0.91           H  
ATOM   1106  HG1 THR A  72      16.679  -5.552   2.273  1.00  0.91           H  
ATOM   1107 1HG2 THR A  72      19.076  -6.336   0.789  1.00  0.91           H  
ATOM   1108 2HG2 THR A  72      19.285  -4.785  -0.054  1.00  0.91           H  
ATOM   1109 3HG2 THR A  72      18.896  -4.809   1.676  1.00  0.91           H  
ATOM   1110  N   GLN A  73      14.892  -2.556  -0.534  1.00  0.85           N  
ATOM   1111  CA  GLN A  73      13.602  -2.347  -1.152  1.00  0.85           C  
ATOM   1112  C   GLN A  73      13.832  -2.401  -2.666  1.00  0.85           C  
ATOM   1113  O   GLN A  73      14.894  -1.975  -3.109  1.00  0.85           O  
ATOM   1114  CB  GLN A  73      13.024  -0.990  -0.750  1.00  0.85           C  
ATOM   1115  CG  GLN A  73      12.749  -0.818   0.754  1.00  0.85           C  
ATOM   1116  CD  GLN A  73      12.017   0.486   1.048  1.00  0.85           C  
ATOM   1117  OE1 GLN A  73      11.923   0.988   2.179  1.00  0.85           O  
ATOM   1118  NE2 GLN A  73      11.486   1.045  -0.010  1.00  0.85           N  
ATOM   1119  H   GLN A  73      15.471  -1.769  -0.254  1.00  0.85           H  
ATOM   1120  HA  GLN A  73      12.930  -3.127  -0.817  1.00  0.85           H  
ATOM   1121 1HB  GLN A  73      13.707  -0.198  -1.060  1.00  0.85           H  
ATOM   1122 2HB  GLN A  73      12.087  -0.832  -1.271  1.00  0.85           H  
ATOM   1123 1HG  GLN A  73      12.121  -1.643   1.095  1.00  0.85           H  
ATOM   1124 2HG  GLN A  73      13.700  -0.814   1.291  1.00  0.85           H  
ATOM   1125 1HE2 GLN A  73      10.976   1.903   0.048  1.00  0.85           H  
ATOM   1126 2HE2 GLN A  73      11.612   0.593  -0.894  1.00  0.85           H  
ATOM   1127  N   PRO A  74      12.908  -2.934  -3.477  1.00  0.79           N  
ATOM   1128  CA  PRO A  74      12.964  -2.912  -4.930  1.00  0.79           C  
ATOM   1129  C   PRO A  74      13.134  -1.502  -5.464  1.00  0.79           C  
ATOM   1130  O   PRO A  74      12.488  -0.571  -4.962  1.00  0.79           O  
ATOM   1131  CB  PRO A  74      11.603  -3.486  -5.316  1.00  0.79           C  
ATOM   1132  CG  PRO A  74      11.257  -4.407  -4.169  1.00  0.79           C  
ATOM   1133  CD  PRO A  74      11.816  -3.728  -2.929  1.00  0.79           C  
ATOM   1134  HA  PRO A  74      13.785  -3.561  -5.250  1.00  0.79           H  
ATOM   1135 1HB  PRO A  74      10.881  -2.674  -5.435  1.00  0.79           H  
ATOM   1136 2HB  PRO A  74      11.683  -4.008  -6.285  1.00  0.79           H  
ATOM   1137 1HG  PRO A  74      10.162  -4.544  -4.113  1.00  0.79           H  
ATOM   1138 2HG  PRO A  74      11.696  -5.401  -4.338  1.00  0.79           H  
ATOM   1139 1HD  PRO A  74      11.110  -3.104  -2.441  1.00  0.79           H  
ATOM   1140 2HD  PRO A  74      12.204  -4.522  -2.271  1.00  0.79           H  
ATOM   1141  N   VAL A  75      13.978  -1.355  -6.485  1.00  0.74           N  
ATOM   1142  CA  VAL A  75      14.226  -0.028  -7.050  1.00  0.74           C  
ATOM   1143  C   VAL A  75      14.028   0.119  -8.553  1.00  0.74           C  
ATOM   1144  O   VAL A  75      14.583  -0.633  -9.370  1.00  0.74           O  
ATOM   1145  CB  VAL A  75      15.651   0.491  -6.719  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75      15.842   1.876  -7.416  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75      15.832   0.636  -5.216  1.00  0.74           C  
ATOM   1148  H   VAL A  75      14.438  -2.197  -6.850  1.00  0.74           H  
ATOM   1149  HA  VAL A  75      13.533   0.653  -6.568  1.00  0.74           H  
ATOM   1150  HB  VAL A  75      16.395  -0.195  -7.104  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75      16.800   2.268  -7.219  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75      15.741   1.775  -8.487  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75      15.089   2.577  -7.043  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75      16.827   1.014  -4.996  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75      15.099   1.320  -4.831  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75      15.706  -0.326  -4.741  1.00  0.74           H  
ATOM   1157  N   ILE A  76      13.278   1.149  -8.905  1.00  0.71           N  
ATOM   1158  CA  ILE A  76      13.081   1.516 -10.290  1.00  0.71           C  
ATOM   1159  C   ILE A  76      13.831   2.814 -10.528  1.00  0.71           C  
ATOM   1160  O   ILE A  76      13.608   3.781  -9.807  1.00  0.71           O  
ATOM   1161  CB  ILE A  76      11.615   1.728 -10.619  1.00  0.71           C  
ATOM   1162  CG1 ILE A  76      10.809   0.493 -10.411  1.00  0.71           C  
ATOM   1163  CG2 ILE A  76      11.496   2.157 -11.990  1.00  0.71           C  
ATOM   1164  CD1 ILE A  76       9.312   0.731 -10.530  1.00  0.71           C  
ATOM   1165  H   ILE A  76      12.856   1.714  -8.165  1.00  0.71           H  
ATOM   1166  HA  ILE A  76      13.487   0.742 -10.934  1.00  0.71           H  
ATOM   1167  HB  ILE A  76      11.213   2.479  -9.957  1.00  0.71           H  
ATOM   1168 1HG1 ILE A  76      11.103  -0.246 -11.154  1.00  0.71           H  
ATOM   1169 2HG1 ILE A  76      11.018   0.102  -9.424  1.00  0.71           H  
ATOM   1170 1HG2 ILE A  76      10.446   2.325 -12.204  1.00  0.71           H  
ATOM   1171 2HG2 ILE A  76      12.055   3.081 -12.135  1.00  0.71           H  
ATOM   1172 3HG2 ILE A  76      11.895   1.382 -12.651  1.00  0.71           H  
ATOM   1173 1HD1 ILE A  76       8.775  -0.206 -10.370  1.00  0.71           H  
ATOM   1174 2HD1 ILE A  76       9.001   1.458  -9.780  1.00  0.71           H  
ATOM   1175 3HD1 ILE A  76       9.082   1.114 -11.520  1.00  0.71           H  
ATOM   1176  N   ALA A  77      14.745   2.845 -11.480  1.00  0.72           N  
ATOM   1177  CA  ALA A  77      15.505   4.065 -11.692  1.00  0.72           C  
ATOM   1178  C   ALA A  77      14.949   4.899 -12.832  1.00  0.72           C  
ATOM   1179  O   ALA A  77      14.408   4.357 -13.800  1.00  0.72           O  
ATOM   1180  CB  ALA A  77      16.951   3.749 -11.965  1.00  0.72           C  
ATOM   1181  H   ALA A  77      14.909   2.018 -12.048  1.00  0.72           H  
ATOM   1182  HA  ALA A  77      15.444   4.649 -10.783  1.00  0.72           H  
ATOM   1183 1HB  ALA A  77      17.506   4.682 -12.081  1.00  0.72           H  
ATOM   1184 2HB  ALA A  77      17.365   3.177 -11.135  1.00  0.72           H  
ATOM   1185 3HB  ALA A  77      17.014   3.180 -12.860  1.00  0.72           H  
ATOM   1186  N   LEU A  78      15.122   6.212 -12.725  1.00  0.76           N  
ATOM   1187  CA  LEU A  78      14.756   7.136 -13.797  1.00  0.76           C  
ATOM   1188  C   LEU A  78      16.021   7.824 -14.331  1.00  0.76           C  
ATOM   1189  O   LEU A  78      16.760   8.466 -13.580  1.00  0.76           O  
ATOM   1190  CB  LEU A  78      13.749   8.168 -13.281  1.00  0.76           C  
ATOM   1191  CG  LEU A  78      12.460   7.613 -12.698  1.00  0.76           C  
ATOM   1192  CD1 LEU A  78      11.656   8.740 -12.120  1.00  0.76           C  
ATOM   1193  CD2 LEU A  78      11.717   6.919 -13.782  1.00  0.76           C  
ATOM   1194  H   LEU A  78      15.543   6.565 -11.865  1.00  0.76           H  
ATOM   1195  HA  LEU A  78      14.298   6.575 -14.610  1.00  0.76           H  
ATOM   1196 1HB  LEU A  78      14.206   8.781 -12.534  1.00  0.76           H  
ATOM   1197 2HB  LEU A  78      13.467   8.804 -14.117  1.00  0.76           H  
ATOM   1198  HG  LEU A  78      12.681   6.907 -11.894  1.00  0.76           H  
ATOM   1199 1HD1 LEU A  78      10.739   8.345 -11.717  1.00  0.76           H  
ATOM   1200 2HD1 LEU A  78      12.224   9.231 -11.324  1.00  0.76           H  
ATOM   1201 3HD1 LEU A  78      11.427   9.459 -12.885  1.00  0.76           H  
ATOM   1202 1HD2 LEU A  78      10.785   6.520 -13.427  1.00  0.76           H  
ATOM   1203 2HD2 LEU A  78      11.517   7.611 -14.559  1.00  0.76           H  
ATOM   1204 3HD2 LEU A  78      12.341   6.117 -14.158  1.00  0.76           H  
ATOM   1205  N   THR A  79      16.268   7.721 -15.625  1.00  0.82           N  
ATOM   1206  CA  THR A  79      17.508   8.271 -16.183  1.00  0.82           C  
ATOM   1207  C   THR A  79      17.416   8.834 -17.564  1.00  0.82           C  
ATOM   1208  O   THR A  79      16.627   8.384 -18.361  1.00  0.82           O  
ATOM   1209  CB  THR A  79      18.600   7.206 -16.244  1.00  0.82           C  
ATOM   1210  OG1 THR A  79      19.811   7.811 -16.756  1.00  0.82           O  
ATOM   1211  CG2 THR A  79      18.169   6.072 -17.125  1.00  0.82           C  
ATOM   1212  H   THR A  79      15.609   7.203 -16.216  1.00  0.82           H  
ATOM   1213  HA  THR A  79      17.842   9.077 -15.529  1.00  0.82           H  
ATOM   1214  HB  THR A  79      18.788   6.831 -15.244  1.00  0.82           H  
ATOM   1215  HG1 THR A  79      20.580   7.285 -16.490  1.00  0.82           H  
ATOM   1216 1HG2 THR A  79      18.953   5.331 -17.147  1.00  0.82           H  
ATOM   1217 2HG2 THR A  79      17.257   5.638 -16.721  1.00  0.82           H  
ATOM   1218 3HG2 THR A  79      17.977   6.433 -18.127  1.00  0.82           H  
ATOM   1219  N   ASP A  80      18.300   9.761 -17.885  1.00  0.89           N  
ATOM   1220  CA  ASP A  80      18.389  10.280 -19.241  1.00  0.89           C  
ATOM   1221  C   ASP A  80      18.697   9.132 -20.202  1.00  0.89           C  
ATOM   1222  O   ASP A  80      18.235   9.115 -21.346  1.00  0.89           O  
ATOM   1223  CB  ASP A  80      19.484  11.335 -19.312  1.00  0.89           C  
ATOM   1224  CG  ASP A  80      19.104  12.593 -18.561  1.00  0.89           C  
ATOM   1225  OD1 ASP A  80      17.947  12.735 -18.235  1.00  0.89           O  
ATOM   1226  OD2 ASP A  80      19.970  13.387 -18.290  1.00  0.89           O  
ATOM   1227  H   ASP A  80      18.942  10.089 -17.179  1.00  0.89           H  
ATOM   1228  HA  ASP A  80      17.443  10.724 -19.526  1.00  0.89           H  
ATOM   1229 1HB  ASP A  80      20.409  10.929 -18.891  1.00  0.89           H  
ATOM   1230 2HB  ASP A  80      19.683  11.583 -20.355  1.00  0.89           H  
ATOM   1231  N   GLY A  81      19.490   8.176 -19.715  1.00  0.95           N  
ATOM   1232  CA  GLY A  81      19.886   7.007 -20.471  1.00  0.95           C  
ATOM   1233  C   GLY A  81      20.587   7.372 -21.758  1.00  0.95           C  
ATOM   1234  O   GLY A  81      21.502   8.192 -21.777  1.00  0.95           O  
ATOM   1235  H   GLY A  81      19.797   8.244 -18.744  1.00  0.95           H  
ATOM   1236 1HA  GLY A  81      20.548   6.396 -19.856  1.00  0.95           H  
ATOM   1237 2HA  GLY A  81      19.008   6.404 -20.688  1.00  0.95           H  
ATOM   1238  N   LYS A  82      20.164   6.727 -22.849  1.00  0.99           N  
ATOM   1239  CA  LYS A  82      20.730   6.927 -24.188  1.00  0.99           C  
ATOM   1240  C   LYS A  82      22.230   6.630 -24.185  1.00  0.99           C  
ATOM   1241  O   LYS A  82      22.999   7.173 -24.980  1.00  0.99           O  
ATOM   1242  CB  LYS A  82      20.452   8.356 -24.659  1.00  0.99           C  
ATOM   1243  CG  LYS A  82      18.961   8.691 -24.766  1.00  0.99           C  
ATOM   1244  CD  LYS A  82      18.745  10.146 -25.134  1.00  0.99           C  
ATOM   1245  CE  LYS A  82      17.266  10.461 -25.360  1.00  0.99           C  
ATOM   1246  NZ  LYS A  82      16.446  10.295 -24.118  1.00  0.99           N  
ATOM   1247  H   LYS A  82      19.401   6.081 -22.742  1.00  0.99           H  
ATOM   1248  HA  LYS A  82      20.250   6.232 -24.877  1.00  0.99           H  
ATOM   1249 1HB  LYS A  82      20.914   9.077 -23.989  1.00  0.99           H  
ATOM   1250 2HB  LYS A  82      20.895   8.501 -25.642  1.00  0.99           H  
ATOM   1251 1HG  LYS A  82      18.501   8.061 -25.525  1.00  0.99           H  
ATOM   1252 2HG  LYS A  82      18.471   8.495 -23.813  1.00  0.99           H  
ATOM   1253 1HD  LYS A  82      19.113  10.773 -24.319  1.00  0.99           H  
ATOM   1254 2HD  LYS A  82      19.305  10.383 -26.036  1.00  0.99           H  
ATOM   1255 1HE  LYS A  82      17.178  11.491 -25.700  1.00  0.99           H  
ATOM   1256 2HE  LYS A  82      16.874   9.800 -26.130  1.00  0.99           H  
ATOM   1257 1HZ  LYS A  82      15.484  10.519 -24.328  1.00  0.99           H  
ATOM   1258 2HZ  LYS A  82      16.496   9.343 -23.793  1.00  0.99           H  
ATOM   1259 3HZ  LYS A  82      16.778  10.908 -23.382  1.00  0.99           H  
ATOM   1260  N   ASP A  83      22.608   5.729 -23.286  1.00  0.99           N  
ATOM   1261  CA  ASP A  83      23.959   5.259 -23.065  1.00  0.99           C  
ATOM   1262  C   ASP A  83      23.873   3.985 -22.247  1.00  0.99           C  
ATOM   1263  O   ASP A  83      23.442   3.996 -21.086  1.00  0.99           O  
ATOM   1264  CB  ASP A  83      24.817   6.310 -22.356  1.00  0.99           C  
ATOM   1265  CG  ASP A  83      26.324   5.929 -22.270  1.00  0.99           C  
ATOM   1266  OD1 ASP A  83      26.643   4.745 -22.175  1.00  0.99           O  
ATOM   1267  OD2 ASP A  83      27.139   6.828 -22.306  1.00  0.99           O  
ATOM   1268  H   ASP A  83      21.878   5.354 -22.702  1.00  0.99           H  
ATOM   1269  HA  ASP A  83      24.415   5.025 -24.027  1.00  0.99           H  
ATOM   1270 1HB  ASP A  83      24.732   7.262 -22.887  1.00  0.99           H  
ATOM   1271 2HB  ASP A  83      24.433   6.474 -21.343  1.00  0.99           H  
ATOM   1272  N   GLU A  84      24.299   2.890 -22.845  1.00  0.95           N  
ATOM   1273  CA  GLU A  84      24.191   1.595 -22.211  1.00  0.95           C  
ATOM   1274  C   GLU A  84      25.005   1.526 -20.918  1.00  0.95           C  
ATOM   1275  O   GLU A  84      24.705   0.697 -20.060  1.00  0.95           O  
ATOM   1276  CB  GLU A  84      24.603   0.489 -23.180  1.00  0.95           C  
ATOM   1277  CG  GLU A  84      23.652   0.336 -24.384  1.00  0.95           C  
ATOM   1278  CD  GLU A  84      22.224  -0.031 -23.999  1.00  0.95           C  
ATOM   1279  OE1 GLU A  84      22.037  -0.979 -23.274  1.00  0.95           O  
ATOM   1280  OE2 GLU A  84      21.321   0.656 -24.443  1.00  0.95           O  
ATOM   1281  H   GLU A  84      24.685   2.962 -23.776  1.00  0.95           H  
ATOM   1282  HA  GLU A  84      23.145   1.435 -21.952  1.00  0.95           H  
ATOM   1283 1HB  GLU A  84      25.604   0.693 -23.561  1.00  0.95           H  
ATOM   1284 2HB  GLU A  84      24.638  -0.464 -22.652  1.00  0.95           H  
ATOM   1285 1HG  GLU A  84      23.633   1.279 -24.930  1.00  0.95           H  
ATOM   1286 2HG  GLU A  84      24.050  -0.429 -25.050  1.00  0.95           H  
ATOM   1287  N   GLU A  85      26.058   2.347 -20.784  1.00  0.90           N  
ATOM   1288  CA  GLU A  85      26.869   2.291 -19.575  1.00  0.90           C  
ATOM   1289  C   GLU A  85      26.087   2.800 -18.364  1.00  0.90           C  
ATOM   1290  O   GLU A  85      26.151   2.205 -17.291  1.00  0.90           O  
ATOM   1291  CB  GLU A  85      28.153   3.104 -19.737  1.00  0.90           C  
ATOM   1292  CG  GLU A  85      29.081   3.084 -18.520  1.00  0.90           C  
ATOM   1293  CD  GLU A  85      29.675   1.726 -18.187  1.00  0.90           C  
ATOM   1294  OE1 GLU A  85      29.702   0.869 -19.037  1.00  0.90           O  
ATOM   1295  OE2 GLU A  85      30.107   1.561 -17.058  1.00  0.90           O  
ATOM   1296  H   GLU A  85      26.264   3.060 -21.496  1.00  0.90           H  
ATOM   1297  HA  GLU A  85      27.143   1.253 -19.394  1.00  0.90           H  
ATOM   1298 1HB  GLU A  85      28.709   2.737 -20.598  1.00  0.90           H  
ATOM   1299 2HB  GLU A  85      27.894   4.145 -19.938  1.00  0.90           H  
ATOM   1300 1HG  GLU A  85      29.892   3.792 -18.685  1.00  0.90           H  
ATOM   1301 2HG  GLU A  85      28.503   3.435 -17.671  1.00  0.90           H  
ATOM   1302  N   GLU A  86      25.319   3.885 -18.511  1.00  0.84           N  
ATOM   1303  CA  GLU A  86      24.565   4.364 -17.348  1.00  0.84           C  
ATOM   1304  C   GLU A  86      23.533   3.333 -16.950  1.00  0.84           C  
ATOM   1305  O   GLU A  86      23.284   3.093 -15.763  1.00  0.84           O  
ATOM   1306  CB  GLU A  86      23.856   5.692 -17.602  1.00  0.84           C  
ATOM   1307  CG  GLU A  86      24.772   6.892 -17.739  1.00  0.84           C  
ATOM   1308  CD  GLU A  86      24.007   8.181 -17.909  1.00  0.84           C  
ATOM   1309  OE1 GLU A  86      22.800   8.127 -17.990  1.00  0.84           O  
ATOM   1310  OE2 GLU A  86      24.627   9.218 -17.942  1.00  0.84           O  
ATOM   1311  H   GLU A  86      25.261   4.355 -19.410  1.00  0.84           H  
ATOM   1312  HA  GLU A  86      25.256   4.496 -16.517  1.00  0.84           H  
ATOM   1313 1HB  GLU A  86      23.272   5.614 -18.525  1.00  0.84           H  
ATOM   1314 2HB  GLU A  86      23.155   5.888 -16.792  1.00  0.84           H  
ATOM   1315 1HG  GLU A  86      25.400   6.963 -16.852  1.00  0.84           H  
ATOM   1316 2HG  GLU A  86      25.420   6.739 -18.605  1.00  0.84           H  
ATOM   1317  N   ILE A  87      22.962   2.685 -17.957  1.00  0.78           N  
ATOM   1318  CA  ILE A  87      21.932   1.701 -17.705  1.00  0.78           C  
ATOM   1319  C   ILE A  87      22.570   0.502 -17.000  1.00  0.78           C  
ATOM   1320  O   ILE A  87      22.048  -0.005 -16.001  1.00  0.78           O  
ATOM   1321  CB  ILE A  87      21.319   1.279 -19.047  1.00  0.78           C  
ATOM   1322  CG1 ILE A  87      20.689   2.499 -19.726  1.00  0.78           C  
ATOM   1323  CG2 ILE A  87      20.300   0.197 -18.865  1.00  0.78           C  
ATOM   1324  CD1 ILE A  87      19.591   3.125 -18.960  1.00  0.78           C  
ATOM   1325  H   ILE A  87      23.222   2.928 -18.919  1.00  0.78           H  
ATOM   1326  HA  ILE A  87      21.170   2.133 -17.064  1.00  0.78           H  
ATOM   1327  HB  ILE A  87      22.111   0.909 -19.695  1.00  0.78           H  
ATOM   1328 1HG1 ILE A  87      21.462   3.246 -19.866  1.00  0.78           H  
ATOM   1329 2HG1 ILE A  87      20.325   2.205 -20.696  1.00  0.78           H  
ATOM   1330 1HG2 ILE A  87      19.901  -0.091 -19.836  1.00  0.78           H  
ATOM   1331 2HG2 ILE A  87      20.772  -0.663 -18.395  1.00  0.78           H  
ATOM   1332 3HG2 ILE A  87      19.501   0.564 -18.246  1.00  0.78           H  
ATOM   1333 1HD1 ILE A  87      19.210   3.987 -19.502  1.00  0.78           H  
ATOM   1334 2HD1 ILE A  87      18.789   2.400 -18.821  1.00  0.78           H  
ATOM   1335 3HD1 ILE A  87      19.975   3.439 -17.994  1.00  0.78           H  
ATOM   1336  N   ALA A  88      23.734   0.077 -17.496  1.00  0.75           N  
ATOM   1337  CA  ALA A  88      24.463  -1.028 -16.906  1.00  0.75           C  
ATOM   1338  C   ALA A  88      24.876  -0.742 -15.468  1.00  0.75           C  
ATOM   1339  O   ALA A  88      24.773  -1.626 -14.617  1.00  0.75           O  
ATOM   1340  CB  ALA A  88      25.701  -1.325 -17.727  1.00  0.75           C  
ATOM   1341  H   ALA A  88      24.121   0.516 -18.328  1.00  0.75           H  
ATOM   1342  HA  ALA A  88      23.810  -1.899 -16.907  1.00  0.75           H  
ATOM   1343 1HB  ALA A  88      26.231  -2.172 -17.299  1.00  0.75           H  
ATOM   1344 2HB  ALA A  88      25.411  -1.553 -18.752  1.00  0.75           H  
ATOM   1345 3HB  ALA A  88      26.353  -0.450 -17.723  1.00  0.75           H  
ATOM   1346  N   ARG A  89      25.310   0.493 -15.177  1.00  0.72           N  
ATOM   1347  CA  ARG A  89      25.730   0.846 -13.823  1.00  0.72           C  
ATOM   1348  C   ARG A  89      24.559   0.798 -12.853  1.00  0.72           C  
ATOM   1349  O   ARG A  89      24.687   0.280 -11.738  1.00  0.72           O  
ATOM   1350  CB  ARG A  89      26.368   2.226 -13.800  1.00  0.72           C  
ATOM   1351  CG  ARG A  89      27.750   2.318 -14.451  1.00  0.72           C  
ATOM   1352  CD  ARG A  89      28.261   3.713 -14.451  1.00  0.72           C  
ATOM   1353  NE  ARG A  89      29.550   3.828 -15.122  1.00  0.72           N  
ATOM   1354  CZ  ARG A  89      30.287   4.958 -15.176  1.00  0.72           C  
ATOM   1355  NH1 ARG A  89      29.864   6.052 -14.571  1.00  0.72           N  
ATOM   1356  NH2 ARG A  89      31.436   4.977 -15.834  1.00  0.72           N  
ATOM   1357  H   ARG A  89      25.394   1.186 -15.921  1.00  0.72           H  
ATOM   1358  HA  ARG A  89      26.478   0.124 -13.500  1.00  0.72           H  
ATOM   1359 1HB  ARG A  89      25.716   2.925 -14.328  1.00  0.72           H  
ATOM   1360 2HB  ARG A  89      26.455   2.573 -12.774  1.00  0.72           H  
ATOM   1361 1HG  ARG A  89      28.451   1.706 -13.887  1.00  0.72           H  
ATOM   1362 2HG  ARG A  89      27.717   1.957 -15.473  1.00  0.72           H  
ATOM   1363 1HD  ARG A  89      27.548   4.349 -14.979  1.00  0.72           H  
ATOM   1364 2HD  ARG A  89      28.373   4.063 -13.428  1.00  0.72           H  
ATOM   1365  HE  ARG A  89      29.893   3.001 -15.639  1.00  0.72           H  
ATOM   1366 1HH1 ARG A  89      28.989   6.044 -14.067  1.00  0.72           H  
ATOM   1367 2HH1 ARG A  89      30.415   6.897 -14.612  1.00  0.72           H  
ATOM   1368 1HH2 ARG A  89      31.778   4.141 -16.298  1.00  0.72           H  
ATOM   1369 2HH2 ARG A  89      31.979   5.824 -15.871  1.00  0.72           H  
ATOM   1370  N   LEU A  90      23.399   1.280 -13.288  1.00  0.70           N  
ATOM   1371  CA  LEU A  90      22.209   1.206 -12.456  1.00  0.70           C  
ATOM   1372  C   LEU A  90      21.801  -0.235 -12.187  1.00  0.70           C  
ATOM   1373  O   LEU A  90      21.466  -0.586 -11.048  1.00  0.70           O  
ATOM   1374  CB  LEU A  90      21.086   1.991 -13.121  1.00  0.70           C  
ATOM   1375  CG  LEU A  90      21.197   3.502 -13.035  1.00  0.70           C  
ATOM   1376  CD1 LEU A  90      20.178   4.169 -13.989  1.00  0.70           C  
ATOM   1377  CD2 LEU A  90      20.904   3.870 -11.559  1.00  0.70           C  
ATOM   1378  H   LEU A  90      23.340   1.719 -14.211  1.00  0.70           H  
ATOM   1379  HA  LEU A  90      22.434   1.677 -11.503  1.00  0.70           H  
ATOM   1380 1HB  LEU A  90      21.112   1.750 -14.176  1.00  0.70           H  
ATOM   1381 2HB  LEU A  90      20.128   1.680 -12.704  1.00  0.70           H  
ATOM   1382  HG  LEU A  90      22.200   3.832 -13.318  1.00  0.70           H  
ATOM   1383 1HD1 LEU A  90      20.250   5.246 -13.901  1.00  0.70           H  
ATOM   1384 2HD1 LEU A  90      20.403   3.874 -15.016  1.00  0.70           H  
ATOM   1385 3HD1 LEU A  90      19.179   3.855 -13.740  1.00  0.70           H  
ATOM   1386 1HD2 LEU A  90      20.954   4.934 -11.401  1.00  0.70           H  
ATOM   1387 2HD2 LEU A  90      19.909   3.524 -11.295  1.00  0.70           H  
ATOM   1388 3HD2 LEU A  90      21.629   3.379 -10.926  1.00  0.70           H  
ATOM   1389  N   ARG A  91      21.883  -1.088 -13.205  1.00  0.69           N  
ATOM   1390  CA  ARG A  91      21.547  -2.485 -12.994  1.00  0.69           C  
ATOM   1391  C   ARG A  91      22.585  -3.149 -12.086  1.00  0.69           C  
ATOM   1392  O   ARG A  91      22.232  -3.898 -11.177  1.00  0.69           O  
ATOM   1393  CB  ARG A  91      21.453  -3.201 -14.329  1.00  0.69           C  
ATOM   1394  CG  ARG A  91      20.251  -2.777 -15.139  1.00  0.69           C  
ATOM   1395  CD  ARG A  91      20.199  -3.363 -16.484  1.00  0.69           C  
ATOM   1396  NE  ARG A  91      19.005  -2.919 -17.196  1.00  0.69           N  
ATOM   1397  CZ  ARG A  91      18.791  -3.066 -18.514  1.00  0.69           C  
ATOM   1398  NH1 ARG A  91      19.700  -3.644 -19.268  1.00  0.69           N  
ATOM   1399  NH2 ARG A  91      17.664  -2.624 -19.051  1.00  0.69           N  
ATOM   1400  H   ARG A  91      22.150  -0.759 -14.137  1.00  0.69           H  
ATOM   1401  HA  ARG A  91      20.572  -2.539 -12.507  1.00  0.69           H  
ATOM   1402 1HB  ARG A  91      22.346  -2.988 -14.918  1.00  0.69           H  
ATOM   1403 2HB  ARG A  91      21.402  -4.276 -14.172  1.00  0.69           H  
ATOM   1404 1HG  ARG A  91      19.331  -3.022 -14.603  1.00  0.69           H  
ATOM   1405 2HG  ARG A  91      20.320  -1.721 -15.268  1.00  0.69           H  
ATOM   1406 1HD  ARG A  91      21.075  -3.042 -17.050  1.00  0.69           H  
ATOM   1407 2HD  ARG A  91      20.179  -4.449 -16.418  1.00  0.69           H  
ATOM   1408  HE  ARG A  91      18.281  -2.468 -16.653  1.00  0.69           H  
ATOM   1409 1HH1 ARG A  91      20.559  -3.979 -18.854  1.00  0.69           H  
ATOM   1410 2HH1 ARG A  91      19.542  -3.752 -20.260  1.00  0.69           H  
ATOM   1411 1HH2 ARG A  91      16.960  -2.181 -18.468  1.00  0.69           H  
ATOM   1412 2HH2 ARG A  91      17.501  -2.735 -20.042  1.00  0.69           H  
ATOM   1413  N   GLY A  92      23.869  -2.830 -12.290  1.00  0.68           N  
ATOM   1414  CA  GLY A  92      24.963  -3.383 -11.492  1.00  0.68           C  
ATOM   1415  C   GLY A  92      24.819  -3.015 -10.021  1.00  0.68           C  
ATOM   1416  O   GLY A  92      25.109  -3.814  -9.128  1.00  0.68           O  
ATOM   1417  H   GLY A  92      24.111  -2.205 -13.051  1.00  0.68           H  
ATOM   1418 1HA  GLY A  92      24.985  -4.466 -11.604  1.00  0.68           H  
ATOM   1419 2HA  GLY A  92      25.907  -2.997 -11.874  1.00  0.68           H  
ATOM   1420  N   ALA A  93      24.325  -1.803  -9.774  1.00  0.69           N  
ATOM   1421  CA  ALA A  93      24.074  -1.280  -8.439  1.00  0.69           C  
ATOM   1422  C   ALA A  93      23.024  -2.093  -7.702  1.00  0.69           C  
ATOM   1423  O   ALA A  93      22.976  -2.064  -6.468  1.00  0.69           O  
ATOM   1424  CB  ALA A  93      23.628   0.161  -8.508  1.00  0.69           C  
ATOM   1425  H   ALA A  93      24.149  -1.185 -10.565  1.00  0.69           H  
ATOM   1426  HA  ALA A  93      25.003  -1.336  -7.875  1.00  0.69           H  
ATOM   1427 1HB  ALA A  93      23.471   0.544  -7.509  1.00  0.69           H  
ATOM   1428 2HB  ALA A  93      24.389   0.732  -8.997  1.00  0.69           H  
ATOM   1429 3HB  ALA A  93      22.703   0.233  -9.065  1.00  0.69           H  
ATOM   1430  N   GLY A  94      22.168  -2.799  -8.448  1.00  0.69           N  
ATOM   1431  CA  GLY A  94      21.078  -3.552  -7.874  1.00  0.69           C  
ATOM   1432  C   GLY A  94      19.697  -3.008  -8.229  1.00  0.69           C  
ATOM   1433  O   GLY A  94      18.720  -3.379  -7.585  1.00  0.69           O  
ATOM   1434  H   GLY A  94      22.285  -2.852  -9.456  1.00  0.69           H  
ATOM   1435 1HA  GLY A  94      21.152  -4.583  -8.222  1.00  0.69           H  
ATOM   1436 2HA  GLY A  94      21.186  -3.580  -6.798  1.00  0.69           H  
ATOM   1437  N   ALA A  95      19.590  -2.094  -9.205  1.00  0.70           N  
ATOM   1438  CA  ALA A  95      18.260  -1.618  -9.597  1.00  0.70           C  
ATOM   1439  C   ALA A  95      17.470  -2.792 -10.172  1.00  0.70           C  
ATOM   1440  O   ALA A  95      18.047  -3.665 -10.827  1.00  0.70           O  
ATOM   1441  CB  ALA A  95      18.341  -0.491 -10.621  1.00  0.70           C  
ATOM   1442  H   ALA A  95      20.404  -1.752  -9.717  1.00  0.70           H  
ATOM   1443  HA  ALA A  95      17.744  -1.258  -8.710  1.00  0.70           H  
ATOM   1444 1HB  ALA A  95      17.329  -0.164 -10.883  1.00  0.70           H  
ATOM   1445 2HB  ALA A  95      18.897   0.346 -10.200  1.00  0.70           H  
ATOM   1446 3HB  ALA A  95      18.847  -0.848 -11.513  1.00  0.70           H  
ATOM   1447  N   ASP A  96      16.158  -2.803  -9.944  1.00  0.71           N  
ATOM   1448  CA  ASP A  96      15.271  -3.832 -10.485  1.00  0.71           C  
ATOM   1449  C   ASP A  96      14.800  -3.471 -11.889  1.00  0.71           C  
ATOM   1450  O   ASP A  96      14.636  -4.350 -12.736  1.00  0.71           O  
ATOM   1451  CB  ASP A  96      14.102  -4.053  -9.538  1.00  0.71           C  
ATOM   1452  CG  ASP A  96      14.539  -4.674  -8.243  1.00  0.71           C  
ATOM   1453  OD1 ASP A  96      14.784  -5.859  -8.223  1.00  0.71           O  
ATOM   1454  OD2 ASP A  96      14.686  -3.952  -7.281  1.00  0.71           O  
ATOM   1455  H   ASP A  96      15.742  -2.048  -9.412  1.00  0.71           H  
ATOM   1456  HA  ASP A  96      15.831  -4.764 -10.550  1.00  0.71           H  
ATOM   1457 1HB  ASP A  96      13.648  -3.096  -9.325  1.00  0.71           H  
ATOM   1458 2HB  ASP A  96      13.355  -4.688 -10.009  1.00  0.71           H  
ATOM   1459  N   ASP A  97      14.621  -2.174 -12.152  1.00  0.72           N  
ATOM   1460  CA  ASP A  97      14.258  -1.769 -13.509  1.00  0.72           C  
ATOM   1461  C   ASP A  97      14.658  -0.314 -13.749  1.00  0.72           C  
ATOM   1462  O   ASP A  97      15.007   0.391 -12.800  1.00  0.72           O  
ATOM   1463  CB  ASP A  97      12.754  -1.989 -13.762  1.00  0.72           C  
ATOM   1464  CG  ASP A  97      12.446  -2.261 -15.264  1.00  0.72           C  
ATOM   1465  OD1 ASP A  97      13.254  -1.915 -16.104  1.00  0.72           O  
ATOM   1466  OD2 ASP A  97      11.431  -2.840 -15.537  1.00  0.72           O  
ATOM   1467  H   ASP A  97      14.730  -1.498 -11.396  1.00  0.72           H  
ATOM   1468  HA  ASP A  97      14.812  -2.389 -14.215  1.00  0.72           H  
ATOM   1469 1HB  ASP A  97      12.400  -2.837 -13.180  1.00  0.72           H  
ATOM   1470 2HB  ASP A  97      12.194  -1.110 -13.439  1.00  0.72           H  
ATOM   1471  N   ILE A  98      14.655   0.090 -15.025  1.00  0.74           N  
ATOM   1472  CA  ILE A  98      15.055   1.439 -15.453  1.00  0.74           C  
ATOM   1473  C   ILE A  98      14.145   2.062 -16.541  1.00  0.74           C  
ATOM   1474  O   ILE A  98      13.916   1.441 -17.579  1.00  0.74           O  
ATOM   1475  CB  ILE A  98      16.521   1.414 -15.980  1.00  0.74           C  
ATOM   1476  CG1 ILE A  98      17.483   0.836 -14.926  1.00  0.74           C  
ATOM   1477  CG2 ILE A  98      16.963   2.831 -16.294  1.00  0.74           C  
ATOM   1478  CD1 ILE A  98      18.824   0.639 -15.424  1.00  0.74           C  
ATOM   1479  H   ILE A  98      14.325  -0.588 -15.713  1.00  0.74           H  
ATOM   1480  HA  ILE A  98      15.017   2.090 -14.583  1.00  0.74           H  
ATOM   1481  HB  ILE A  98      16.588   0.798 -16.875  1.00  0.74           H  
ATOM   1482 1HG1 ILE A  98      17.529   1.491 -14.085  1.00  0.74           H  
ATOM   1483 2HG1 ILE A  98      17.145  -0.130 -14.600  1.00  0.74           H  
ATOM   1484 1HG2 ILE A  98      17.981   2.817 -16.642  1.00  0.74           H  
ATOM   1485 2HG2 ILE A  98      16.324   3.263 -17.061  1.00  0.74           H  
ATOM   1486 3HG2 ILE A  98      16.900   3.437 -15.388  1.00  0.74           H  
ATOM   1487 1HD1 ILE A  98      19.432   0.231 -14.632  1.00  0.74           H  
ATOM   1488 2HD1 ILE A  98      18.797  -0.053 -16.249  1.00  0.74           H  
ATOM   1489 3HD1 ILE A  98      19.237   1.587 -15.751  1.00  0.74           H  
ATOM   1490  N   ILE A  99      13.708   3.313 -16.353  1.00  0.76           N  
ATOM   1491  CA  ILE A  99      12.918   4.020 -17.378  1.00  0.76           C  
ATOM   1492  C   ILE A  99      13.716   5.224 -17.869  1.00  0.76           C  
ATOM   1493  O   ILE A  99      14.209   6.021 -17.063  1.00  0.76           O  
ATOM   1494  CB  ILE A  99      11.561   4.529 -16.870  1.00  0.76           C  
ATOM   1495  CG1 ILE A  99      10.787   3.431 -16.303  1.00  0.76           C  
ATOM   1496  CG2 ILE A  99      10.755   5.147 -18.033  1.00  0.76           C  
ATOM   1497  CD1 ILE A  99      10.987   3.354 -14.864  1.00  0.76           C  
ATOM   1498  H   ILE A  99      13.927   3.774 -15.472  1.00  0.76           H  
ATOM   1499  HA  ILE A  99      12.743   3.352 -18.222  1.00  0.76           H  
ATOM   1500  HB  ILE A  99      11.714   5.269 -16.115  1.00  0.76           H  
ATOM   1501 1HG1 ILE A  99       9.732   3.579 -16.517  1.00  0.76           H  
ATOM   1502 2HG1 ILE A  99      11.098   2.487 -16.760  1.00  0.76           H  
ATOM   1503 1HG2 ILE A  99       9.799   5.504 -17.670  1.00  0.76           H  
ATOM   1504 2HG2 ILE A  99      11.300   5.973 -18.472  1.00  0.76           H  
ATOM   1505 3HG2 ILE A  99      10.585   4.385 -18.798  1.00  0.76           H  
ATOM   1506 1HD1 ILE A  99      10.411   2.553 -14.479  1.00  0.76           H  
ATOM   1507 2HD1 ILE A  99      12.045   3.189 -14.653  1.00  0.76           H  
ATOM   1508 3HD1 ILE A  99      10.671   4.274 -14.398  1.00  0.76           H  
ATOM   1509  N   ARG A 100      13.879   5.328 -19.182  1.00  0.78           N  
ATOM   1510  CA  ARG A 100      14.662   6.416 -19.749  1.00  0.78           C  
ATOM   1511  C   ARG A 100      13.817   7.693 -19.913  1.00  0.78           C  
ATOM   1512  O   ARG A 100      12.628   7.597 -20.213  1.00  0.78           O  
ATOM   1513  CB  ARG A 100      15.240   5.978 -21.073  1.00  0.78           C  
ATOM   1514  CG  ARG A 100      16.183   4.773 -20.949  1.00  0.78           C  
ATOM   1515  CD  ARG A 100      16.786   4.375 -22.252  1.00  0.78           C  
ATOM   1516  NE  ARG A 100      17.550   3.131 -22.140  1.00  0.78           N  
ATOM   1517  CZ  ARG A 100      18.335   2.607 -23.113  1.00  0.78           C  
ATOM   1518  NH1 ARG A 100      18.487   3.242 -24.256  1.00  0.78           N  
ATOM   1519  NH2 ARG A 100      18.949   1.452 -22.918  1.00  0.78           N  
ATOM   1520  H   ARG A 100      13.453   4.642 -19.791  1.00  0.78           H  
ATOM   1521  HA  ARG A 100      15.484   6.598 -19.080  1.00  0.78           H  
ATOM   1522 1HB  ARG A 100      14.439   5.724 -21.763  1.00  0.78           H  
ATOM   1523 2HB  ARG A 100      15.806   6.807 -21.508  1.00  0.78           H  
ATOM   1524 1HG  ARG A 100      16.985   5.023 -20.256  1.00  0.78           H  
ATOM   1525 2HG  ARG A 100      15.626   3.921 -20.555  1.00  0.78           H  
ATOM   1526 1HD  ARG A 100      15.995   4.223 -22.986  1.00  0.78           H  
ATOM   1527 2HD  ARG A 100      17.454   5.159 -22.598  1.00  0.78           H  
ATOM   1528  HE  ARG A 100      17.461   2.604 -21.279  1.00  0.78           H  
ATOM   1529 1HH1 ARG A 100      18.010   4.113 -24.419  1.00  0.78           H  
ATOM   1530 2HH1 ARG A 100      19.070   2.839 -24.983  1.00  0.78           H  
ATOM   1531 1HH2 ARG A 100      18.819   0.941 -22.058  1.00  0.78           H  
ATOM   1532 2HH2 ARG A 100      19.568   1.060 -23.645  1.00  0.78           H  
ATOM   1533  N   LYS A 101      14.428   8.871 -19.718  1.00  0.81           N  
ATOM   1534  CA  LYS A 101      13.751  10.160 -19.856  1.00  0.81           C  
ATOM   1535  C   LYS A 101      13.791  10.701 -21.310  1.00  0.81           C  
ATOM   1536  O   LYS A 101      14.754  10.429 -22.040  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      14.339  11.208 -18.878  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      14.116  10.915 -17.388  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      14.625  12.035 -16.473  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      14.284  11.741 -14.992  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      14.679  12.870 -14.069  1.00  0.81           N  
ATOM   1542  H   LYS A 101      15.400   8.857 -19.451  1.00  0.81           H  
ATOM   1543  HA  LYS A 101      12.746   9.992 -19.536  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      15.400  11.299 -19.030  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101      13.905  12.181 -19.087  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      13.089  10.822 -17.213  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      14.600   9.976 -17.122  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      15.715  12.124 -16.587  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      14.170  12.981 -16.764  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      13.212  11.578 -14.907  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      14.804  10.834 -14.680  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      14.414  12.640 -13.087  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      15.672  13.030 -14.120  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      14.193  13.715 -14.335  1.00  0.81           H  
ATOM   1555  N   PRO A 102      12.774  11.486 -21.755  1.00  0.84           N  
ATOM   1556  CA  PRO A 102      11.499  11.879 -21.144  1.00  0.84           C  
ATOM   1557  C   PRO A 102      10.716  10.645 -20.781  1.00  0.84           C  
ATOM   1558  O   PRO A 102      10.744   9.658 -21.508  1.00  0.84           O  
ATOM   1559  CB  PRO A 102      10.818  12.677 -22.257  1.00  0.84           C  
ATOM   1560  CG  PRO A 102      11.958  13.198 -23.090  1.00  0.84           C  
ATOM   1561  CD  PRO A 102      12.975  12.079 -23.074  1.00  0.84           C  
ATOM   1562  HA  PRO A 102      11.687  12.501 -20.257  1.00  0.84           H  
ATOM   1563 1HB  PRO A 102      10.137  12.023 -22.822  1.00  0.84           H  
ATOM   1564 2HB  PRO A 102      10.201  13.479 -21.822  1.00  0.84           H  
ATOM   1565 1HG  PRO A 102      11.607  13.437 -24.106  1.00  0.84           H  
ATOM   1566 2HG  PRO A 102      12.348  14.133 -22.661  1.00  0.84           H  
ATOM   1567 1HD  PRO A 102      12.753  11.338 -23.855  1.00  0.84           H  
ATOM   1568 2HD  PRO A 102      13.992  12.483 -23.160  1.00  0.84           H  
ATOM   1569  N   LEU A 103      10.043  10.681 -19.653  1.00  0.87           N  
ATOM   1570  CA  LEU A 103       9.409   9.468 -19.191  1.00  0.87           C  
ATOM   1571  C   LEU A 103       8.088   9.144 -19.818  1.00  0.87           C  
ATOM   1572  O   LEU A 103       7.227  10.008 -19.996  1.00  0.87           O  
ATOM   1573  CB  LEU A 103       9.205   9.580 -17.695  1.00  0.87           C  
ATOM   1574  CG  LEU A 103      10.476   9.755 -16.946  1.00  0.87           C  
ATOM   1575  CD1 LEU A 103      10.199   9.957 -15.534  1.00  0.87           C  
ATOM   1576  CD2 LEU A 103      11.361   8.553 -17.164  1.00  0.87           C  
ATOM   1577  H   LEU A 103      10.003  11.521 -19.097  1.00  0.87           H  
ATOM   1578  HA  LEU A 103      10.089   8.639 -19.394  1.00  0.87           H  
ATOM   1579 1HB  LEU A 103       8.555  10.428 -17.482  1.00  0.87           H  
ATOM   1580 2HB  LEU A 103       8.724   8.679 -17.354  1.00  0.87           H  
ATOM   1581  HG  LEU A 103      10.959  10.643 -17.310  1.00  0.87           H  
ATOM   1582 1HD1 LEU A 103      11.136  10.112 -15.021  1.00  0.87           H  
ATOM   1583 2HD1 LEU A 103       9.583  10.818 -15.440  1.00  0.87           H  
ATOM   1584 3HD1 LEU A 103       9.696   9.107 -15.116  1.00  0.87           H  
ATOM   1585 1HD2 LEU A 103      12.307   8.666 -16.638  1.00  0.87           H  
ATOM   1586 2HD2 LEU A 103      10.865   7.680 -16.803  1.00  0.87           H  
ATOM   1587 3HD2 LEU A 103      11.548   8.445 -18.212  1.00  0.87           H  
ATOM   1588  N   ASP A 104       7.912   7.863 -20.079  1.00  0.88           N  
ATOM   1589  CA  ASP A 104       6.646   7.332 -20.509  1.00  0.88           C  
ATOM   1590  C   ASP A 104       5.910   6.910 -19.257  1.00  0.88           C  
ATOM   1591  O   ASP A 104       6.235   5.890 -18.640  1.00  0.88           O  
ATOM   1592  CB  ASP A 104       6.816   6.185 -21.502  1.00  0.88           C  
ATOM   1593  CG  ASP A 104       5.483   5.639 -22.023  1.00  0.88           C  
ATOM   1594  OD1 ASP A 104       4.460   5.859 -21.383  1.00  0.88           O  
ATOM   1595  OD2 ASP A 104       5.492   5.011 -23.057  1.00  0.88           O  
ATOM   1596  H   ASP A 104       8.693   7.233 -19.950  1.00  0.88           H  
ATOM   1597  HA  ASP A 104       6.074   8.123 -20.997  1.00  0.88           H  
ATOM   1598 1HB  ASP A 104       7.411   6.527 -22.351  1.00  0.88           H  
ATOM   1599 2HB  ASP A 104       7.368   5.369 -21.027  1.00  0.88           H  
ATOM   1600  N   LEU A 105       4.927   7.697 -18.865  1.00  0.88           N  
ATOM   1601  CA  LEU A 105       4.241   7.437 -17.621  1.00  0.88           C  
ATOM   1602  C   LEU A 105       3.483   6.108 -17.652  1.00  0.88           C  
ATOM   1603  O   LEU A 105       3.127   5.591 -16.592  1.00  0.88           O  
ATOM   1604  CB  LEU A 105       3.321   8.602 -17.254  1.00  0.88           C  
ATOM   1605  CG  LEU A 105       4.071   9.937 -16.916  1.00  0.88           C  
ATOM   1606  CD1 LEU A 105       3.046  11.024 -16.612  1.00  0.88           C  
ATOM   1607  CD2 LEU A 105       5.048   9.724 -15.738  1.00  0.88           C  
ATOM   1608  H   LEU A 105       4.686   8.504 -19.426  1.00  0.88           H  
ATOM   1609  HA  LEU A 105       4.992   7.373 -16.839  1.00  0.88           H  
ATOM   1610 1HB  LEU A 105       2.658   8.795 -18.097  1.00  0.88           H  
ATOM   1611 2HB  LEU A 105       2.715   8.318 -16.401  1.00  0.88           H  
ATOM   1612  HG  LEU A 105       4.644  10.254 -17.792  1.00  0.88           H  
ATOM   1613 1HD1 LEU A 105       3.562  11.960 -16.401  1.00  0.88           H  
ATOM   1614 2HD1 LEU A 105       2.390  11.157 -17.472  1.00  0.88           H  
ATOM   1615 3HD1 LEU A 105       2.454  10.733 -15.744  1.00  0.88           H  
ATOM   1616 1HD2 LEU A 105       5.574  10.657 -15.526  1.00  0.88           H  
ATOM   1617 2HD2 LEU A 105       4.509   9.416 -14.857  1.00  0.88           H  
ATOM   1618 3HD2 LEU A 105       5.766   8.963 -16.006  1.00  0.88           H  
ATOM   1619  N   GLU A 106       3.176   5.568 -18.849  1.00  0.88           N  
ATOM   1620  CA  GLU A 106       2.474   4.290 -18.890  1.00  0.88           C  
ATOM   1621  C   GLU A 106       3.461   3.176 -18.550  1.00  0.88           C  
ATOM   1622  O   GLU A 106       3.115   2.230 -17.845  1.00  0.88           O  
ATOM   1623  CB  GLU A 106       1.789   4.034 -20.242  1.00  0.88           C  
ATOM   1624  CG  GLU A 106       0.613   4.979 -20.533  1.00  0.88           C  
ATOM   1625  CD  GLU A 106      -0.137   4.673 -21.826  1.00  0.88           C  
ATOM   1626  OE1 GLU A 106       0.233   3.757 -22.524  1.00  0.88           O  
ATOM   1627  OE2 GLU A 106      -1.086   5.369 -22.104  1.00  0.88           O  
ATOM   1628  H   GLU A 106       3.508   5.986 -19.726  1.00  0.88           H  
ATOM   1629  HA  GLU A 106       1.696   4.297 -18.128  1.00  0.88           H  
ATOM   1630 1HB  GLU A 106       2.520   4.147 -21.045  1.00  0.88           H  
ATOM   1631 2HB  GLU A 106       1.420   3.009 -20.275  1.00  0.88           H  
ATOM   1632 1HG  GLU A 106      -0.088   4.927 -19.701  1.00  0.88           H  
ATOM   1633 2HG  GLU A 106       0.999   5.997 -20.579  1.00  0.88           H  
ATOM   1634  N   GLU A 107       4.715   3.293 -19.016  1.00  0.87           N  
ATOM   1635  CA  GLU A 107       5.709   2.269 -18.676  1.00  0.87           C  
ATOM   1636  C   GLU A 107       5.878   2.270 -17.173  1.00  0.87           C  
ATOM   1637  O   GLU A 107       5.898   1.220 -16.526  1.00  0.87           O  
ATOM   1638  CB  GLU A 107       7.069   2.512 -19.342  1.00  0.87           C  
ATOM   1639  CG  GLU A 107       8.112   1.422 -19.049  1.00  0.87           C  
ATOM   1640  CD  GLU A 107       9.427   1.625 -19.777  1.00  0.87           C  
ATOM   1641  OE1 GLU A 107       9.573   2.614 -20.457  1.00  0.87           O  
ATOM   1642  OE2 GLU A 107      10.272   0.773 -19.671  1.00  0.87           O  
ATOM   1643  H   GLU A 107       4.966   4.094 -19.593  1.00  0.87           H  
ATOM   1644  HA  GLU A 107       5.332   1.292 -18.982  1.00  0.87           H  
ATOM   1645 1HB  GLU A 107       6.939   2.585 -20.422  1.00  0.87           H  
ATOM   1646 2HB  GLU A 107       7.475   3.467 -18.997  1.00  0.87           H  
ATOM   1647 1HG  GLU A 107       8.308   1.418 -17.975  1.00  0.87           H  
ATOM   1648 2HG  GLU A 107       7.697   0.453 -19.316  1.00  0.87           H  
ATOM   1649  N   ILE A 108       5.948   3.473 -16.614  1.00  0.87           N  
ATOM   1650  CA  ILE A 108       6.091   3.612 -15.184  1.00  0.87           C  
ATOM   1651  C   ILE A 108       4.881   3.044 -14.472  1.00  0.87           C  
ATOM   1652  O   ILE A 108       5.032   2.285 -13.518  1.00  0.87           O  
ATOM   1653  CB  ILE A 108       6.363   5.069 -14.805  1.00  0.87           C  
ATOM   1654  CG1 ILE A 108       7.730   5.408 -15.321  1.00  0.87           C  
ATOM   1655  CG2 ILE A 108       6.261   5.290 -13.323  1.00  0.87           C  
ATOM   1656  CD1 ILE A 108       8.069   6.812 -15.283  1.00  0.87           C  
ATOM   1657  H   ILE A 108       5.924   4.302 -17.216  1.00  0.87           H  
ATOM   1658  HA  ILE A 108       6.962   3.034 -14.874  1.00  0.87           H  
ATOM   1659  HB  ILE A 108       5.648   5.708 -15.312  1.00  0.87           H  
ATOM   1660 1HG1 ILE A 108       8.453   4.867 -14.732  1.00  0.87           H  
ATOM   1661 2HG1 ILE A 108       7.797   5.072 -16.358  1.00  0.87           H  
ATOM   1662 1HG2 ILE A 108       6.462   6.331 -13.094  1.00  0.87           H  
ATOM   1663 2HG2 ILE A 108       5.261   5.040 -13.012  1.00  0.87           H  
ATOM   1664 3HG2 ILE A 108       6.981   4.655 -12.802  1.00  0.87           H  
ATOM   1665 1HD1 ILE A 108       9.063   6.927 -15.670  1.00  0.87           H  
ATOM   1666 2HD1 ILE A 108       7.369   7.365 -15.891  1.00  0.87           H  
ATOM   1667 3HD1 ILE A 108       8.034   7.160 -14.265  1.00  0.87           H  
ATOM   1668  N   ALA A 109       3.674   3.357 -14.945  1.00  0.87           N  
ATOM   1669  CA  ALA A 109       2.483   2.824 -14.307  1.00  0.87           C  
ATOM   1670  C   ALA A 109       2.487   1.299 -14.298  1.00  0.87           C  
ATOM   1671  O   ALA A 109       2.152   0.689 -13.279  1.00  0.87           O  
ATOM   1672  CB  ALA A 109       1.250   3.315 -15.034  1.00  0.87           C  
ATOM   1673  H   ALA A 109       3.573   4.000 -15.728  1.00  0.87           H  
ATOM   1674  HA  ALA A 109       2.462   3.174 -13.283  1.00  0.87           H  
ATOM   1675 1HB  ALA A 109       0.364   2.950 -14.550  1.00  0.87           H  
ATOM   1676 2HB  ALA A 109       1.237   4.399 -15.038  1.00  0.87           H  
ATOM   1677 3HB  ALA A 109       1.277   2.953 -16.060  1.00  0.87           H  
ATOM   1678  N   ASP A 110       2.923   0.677 -15.400  1.00  0.88           N  
ATOM   1679  CA  ASP A 110       2.973  -0.778 -15.456  1.00  0.88           C  
ATOM   1680  C   ASP A 110       4.016  -1.346 -14.499  1.00  0.88           C  
ATOM   1681  O   ASP A 110       3.771  -2.362 -13.841  1.00  0.88           O  
ATOM   1682  CB  ASP A 110       3.246  -1.265 -16.882  1.00  0.88           C  
ATOM   1683  CG  ASP A 110       2.033  -1.106 -17.824  1.00  0.88           C  
ATOM   1684  OD1 ASP A 110       0.949  -0.855 -17.339  1.00  0.88           O  
ATOM   1685  OD2 ASP A 110       2.200  -1.277 -19.013  1.00  0.88           O  
ATOM   1686  H   ASP A 110       3.190   1.223 -16.221  1.00  0.88           H  
ATOM   1687  HA  ASP A 110       1.999  -1.160 -15.155  1.00  0.88           H  
ATOM   1688 1HB  ASP A 110       4.081  -0.688 -17.295  1.00  0.88           H  
ATOM   1689 2HB  ASP A 110       3.549  -2.309 -16.862  1.00  0.88           H  
ATOM   1690  N   LEU A 111       5.166  -0.682 -14.386  1.00  0.90           N  
ATOM   1691  CA  LEU A 111       6.189  -1.148 -13.462  1.00  0.90           C  
ATOM   1692  C   LEU A 111       5.725  -1.009 -12.023  1.00  0.90           C  
ATOM   1693  O   LEU A 111       5.931  -1.902 -11.208  1.00  0.90           O  
ATOM   1694  CB  LEU A 111       7.491  -0.397 -13.709  1.00  0.90           C  
ATOM   1695  CG  LEU A 111       8.140  -0.761 -15.007  1.00  0.90           C  
ATOM   1696  CD1 LEU A 111       9.295   0.148 -15.267  1.00  0.90           C  
ATOM   1697  CD2 LEU A 111       8.568  -2.196 -14.921  1.00  0.90           C  
ATOM   1698  H   LEU A 111       5.338   0.142 -14.965  1.00  0.90           H  
ATOM   1699  HA  LEU A 111       6.369  -2.202 -13.658  1.00  0.90           H  
ATOM   1700 1HB  LEU A 111       7.290   0.676 -13.708  1.00  0.90           H  
ATOM   1701 2HB  LEU A 111       8.187  -0.632 -12.911  1.00  0.90           H  
ATOM   1702  HG  LEU A 111       7.428  -0.647 -15.823  1.00  0.90           H  
ATOM   1703 1HD1 LEU A 111       9.771  -0.119 -16.217  1.00  0.90           H  
ATOM   1704 2HD1 LEU A 111       8.911   1.159 -15.325  1.00  0.90           H  
ATOM   1705 3HD1 LEU A 111      10.022   0.063 -14.462  1.00  0.90           H  
ATOM   1706 1HD2 LEU A 111       9.038  -2.486 -15.862  1.00  0.90           H  
ATOM   1707 2HD2 LEU A 111       9.286  -2.315 -14.109  1.00  0.90           H  
ATOM   1708 3HD2 LEU A 111       7.702  -2.828 -14.738  1.00  0.90           H  
ATOM   1709  N   ILE A 112       5.022   0.069 -11.714  1.00  0.94           N  
ATOM   1710  CA  ILE A 112       4.502   0.245 -10.370  1.00  0.94           C  
ATOM   1711  C   ILE A 112       3.510  -0.860 -10.072  1.00  0.94           C  
ATOM   1712  O   ILE A 112       3.600  -1.520  -9.034  1.00  0.94           O  
ATOM   1713  CB  ILE A 112       3.818   1.596 -10.250  1.00  0.94           C  
ATOM   1714  CG1 ILE A 112       4.831   2.700 -10.344  1.00  0.94           C  
ATOM   1715  CG2 ILE A 112       3.054   1.679  -8.927  1.00  0.94           C  
ATOM   1716  CD1 ILE A 112       4.179   3.983 -10.624  1.00  0.94           C  
ATOM   1717  H   ILE A 112       4.871   0.794 -12.416  1.00  0.94           H  
ATOM   1718  HA  ILE A 112       5.324   0.187  -9.659  1.00  0.94           H  
ATOM   1719  HB  ILE A 112       3.120   1.726 -11.078  1.00  0.94           H  
ATOM   1720 1HG1 ILE A 112       5.343   2.779  -9.385  1.00  0.94           H  
ATOM   1721 2HG1 ILE A 112       5.570   2.487 -11.113  1.00  0.94           H  
ATOM   1722 1HG2 ILE A 112       2.567   2.639  -8.847  1.00  0.94           H  
ATOM   1723 2HG2 ILE A 112       2.308   0.890  -8.896  1.00  0.94           H  
ATOM   1724 3HG2 ILE A 112       3.744   1.557  -8.103  1.00  0.94           H  
ATOM   1725 1HD1 ILE A 112       4.917   4.781 -10.652  1.00  0.94           H  
ATOM   1726 2HD1 ILE A 112       3.696   3.903 -11.574  1.00  0.94           H  
ATOM   1727 3HD1 ILE A 112       3.449   4.187  -9.888  1.00  0.94           H  
ATOM   1728  N   LYS A 113       2.598  -1.115 -11.015  1.00  1.00           N  
ATOM   1729  CA  LYS A 113       1.632  -2.176 -10.827  1.00  1.00           C  
ATOM   1730  C   LYS A 113       2.333  -3.491 -10.532  1.00  1.00           C  
ATOM   1731  O   LYS A 113       1.983  -4.170  -9.570  1.00  1.00           O  
ATOM   1732  CB  LYS A 113       0.776  -2.376 -12.076  1.00  1.00           C  
ATOM   1733  CG  LYS A 113      -0.284  -3.474 -11.933  1.00  1.00           C  
ATOM   1734  CD  LYS A 113      -1.061  -3.692 -13.229  1.00  1.00           C  
ATOM   1735  CE  LYS A 113      -2.085  -4.808 -13.078  1.00  1.00           C  
ATOM   1736  NZ  LYS A 113      -2.835  -5.055 -14.344  1.00  1.00           N  
ATOM   1737  H   LYS A 113       2.560  -0.546 -11.862  1.00  1.00           H  
ATOM   1738  HA  LYS A 113       0.992  -1.923  -9.981  1.00  1.00           H  
ATOM   1739 1HB  LYS A 113       0.286  -1.445 -12.325  1.00  1.00           H  
ATOM   1740 2HB  LYS A 113       1.412  -2.635 -12.916  1.00  1.00           H  
ATOM   1741 1HG  LYS A 113       0.205  -4.407 -11.647  1.00  1.00           H  
ATOM   1742 2HG  LYS A 113      -0.983  -3.194 -11.146  1.00  1.00           H  
ATOM   1743 1HD  LYS A 113      -1.563  -2.790 -13.523  1.00  1.00           H  
ATOM   1744 2HD  LYS A 113      -0.360  -3.962 -14.020  1.00  1.00           H  
ATOM   1745 1HE  LYS A 113      -1.573  -5.724 -12.786  1.00  1.00           H  
ATOM   1746 2HE  LYS A 113      -2.794  -4.534 -12.297  1.00  1.00           H  
ATOM   1747 1HZ  LYS A 113      -3.503  -5.800 -14.199  1.00  1.00           H  
ATOM   1748 2HZ  LYS A 113      -3.323  -4.214 -14.617  1.00  1.00           H  
ATOM   1749 3HZ  LYS A 113      -2.188  -5.321 -15.073  1.00  1.00           H  
ATOM   1750  N   ALA A 114       3.321  -3.853 -11.363  1.00  1.09           N  
ATOM   1751  CA  ALA A 114       4.036  -5.118 -11.216  1.00  1.09           C  
ATOM   1752  C   ALA A 114       4.785  -5.236  -9.893  1.00  1.09           C  
ATOM   1753  O   ALA A 114       4.722  -6.269  -9.216  1.00  1.09           O  
ATOM   1754  CB  ALA A 114       5.030  -5.255 -12.355  1.00  1.09           C  
ATOM   1755  H   ALA A 114       3.566  -3.239 -12.141  1.00  1.09           H  
ATOM   1756  HA  ALA A 114       3.307  -5.922 -11.270  1.00  1.09           H  
ATOM   1757 1HB  ALA A 114       5.546  -6.209 -12.278  1.00  1.09           H  
ATOM   1758 2HB  ALA A 114       4.499  -5.199 -13.305  1.00  1.09           H  
ATOM   1759 3HB  ALA A 114       5.753  -4.443 -12.299  1.00  1.09           H  
ATOM   1760  N   PHE A 115       5.459  -4.166  -9.491  1.00  1.23           N  
ATOM   1761  CA  PHE A 115       6.207  -4.170  -8.246  1.00  1.23           C  
ATOM   1762  C   PHE A 115       5.294  -4.352  -7.051  1.00  1.23           C  
ATOM   1763  O   PHE A 115       5.650  -5.034  -6.089  1.00  1.23           O  
ATOM   1764  CB  PHE A 115       7.039  -2.901  -8.121  1.00  1.23           C  
ATOM   1765  CG  PHE A 115       8.359  -2.944  -8.904  1.00  1.23           C  
ATOM   1766  CD1 PHE A 115       8.414  -3.282 -10.259  1.00  1.23           C  
ATOM   1767  CD2 PHE A 115       9.546  -2.625  -8.267  1.00  1.23           C  
ATOM   1768  CE1 PHE A 115       9.615  -3.297 -10.942  1.00  1.23           C  
ATOM   1769  CE2 PHE A 115      10.747  -2.643  -8.943  1.00  1.23           C  
ATOM   1770  CZ  PHE A 115      10.780  -2.978 -10.286  1.00  1.23           C  
ATOM   1771  H   PHE A 115       5.477  -3.329 -10.075  1.00  1.23           H  
ATOM   1772  HA  PHE A 115       6.894  -5.015  -8.271  1.00  1.23           H  
ATOM   1773 1HB  PHE A 115       6.452  -2.055  -8.489  1.00  1.23           H  
ATOM   1774 2HB  PHE A 115       7.263  -2.715  -7.073  1.00  1.23           H  
ATOM   1775  HD1 PHE A 115       7.502  -3.540 -10.780  1.00  1.23           H  
ATOM   1776  HD2 PHE A 115       9.515  -2.354  -7.217  1.00  1.23           H  
ATOM   1777  HE1 PHE A 115       9.641  -3.561 -12.000  1.00  1.23           H  
ATOM   1778  HE2 PHE A 115      11.667  -2.384  -8.417  1.00  1.23           H  
ATOM   1779  HZ  PHE A 115      11.724  -2.985 -10.824  1.00  1.23           H  
ATOM   1780  N   LEU A 116       4.118  -3.730  -7.096  1.00  1.46           N  
ATOM   1781  CA  LEU A 116       3.181  -3.846  -5.997  1.00  1.46           C  
ATOM   1782  C   LEU A 116       2.456  -5.197  -6.049  1.00  1.46           C  
ATOM   1783  O   LEU A 116       2.250  -5.838  -5.021  1.00  1.46           O  
ATOM   1784  CB  LEU A 116       2.169  -2.693  -6.070  1.00  1.46           C  
ATOM   1785  CG  LEU A 116       2.754  -1.257  -5.865  1.00  1.46           C  
ATOM   1786  CD1 LEU A 116       1.655  -0.221  -6.096  1.00  1.46           C  
ATOM   1787  CD2 LEU A 116       3.325  -1.145  -4.482  1.00  1.46           C  
ATOM   1788  H   LEU A 116       3.877  -3.149  -7.902  1.00  1.46           H  
ATOM   1789  HA  LEU A 116       3.730  -3.783  -5.060  1.00  1.46           H  
ATOM   1790 1HB  LEU A 116       1.704  -2.715  -7.060  1.00  1.46           H  
ATOM   1791 2HB  LEU A 116       1.397  -2.856  -5.321  1.00  1.46           H  
ATOM   1792  HG  LEU A 116       3.542  -1.076  -6.594  1.00  1.46           H  
ATOM   1793 1HD1 LEU A 116       2.066   0.780  -5.968  1.00  1.46           H  
ATOM   1794 2HD1 LEU A 116       1.268  -0.329  -7.108  1.00  1.46           H  
ATOM   1795 3HD1 LEU A 116       0.850  -0.379  -5.382  1.00  1.46           H  
ATOM   1796 1HD2 LEU A 116       3.734  -0.147  -4.322  1.00  1.46           H  
ATOM   1797 2HD2 LEU A 116       2.540  -1.329  -3.783  1.00  1.46           H  
ATOM   1798 3HD2 LEU A 116       4.113  -1.886  -4.352  1.00  1.46           H  
ATOM   1799  N   ALA A 117       2.114  -5.660  -7.257  1.00  1.77           N  
ATOM   1800  CA  ALA A 117       1.410  -6.925  -7.468  1.00  1.77           C  
ATOM   1801  C   ALA A 117       2.212  -8.097  -6.932  1.00  1.77           C  
ATOM   1802  O   ALA A 117       1.657  -9.074  -6.430  1.00  1.77           O  
ATOM   1803  CB  ALA A 117       1.135  -7.139  -8.946  1.00  1.77           C  
ATOM   1804  H   ALA A 117       2.316  -5.098  -8.077  1.00  1.77           H  
ATOM   1805  HA  ALA A 117       0.466  -6.881  -6.927  1.00  1.77           H  
ATOM   1806 1HB  ALA A 117       0.593  -8.072  -9.084  1.00  1.77           H  
ATOM   1807 2HB  ALA A 117       0.540  -6.310  -9.329  1.00  1.77           H  
ATOM   1808 3HB  ALA A 117       2.081  -7.183  -9.481  1.00  1.77           H  
ATOM   1809  N   ALA A 118       3.530  -7.980  -7.034  1.00  2.16           N  
ATOM   1810  CA  ALA A 118       4.477  -8.986  -6.592  1.00  2.16           C  
ATOM   1811  C   ALA A 118       4.389  -9.325  -5.098  1.00  2.16           C  
ATOM   1812  O   ALA A 118       4.802 -10.421  -4.711  1.00  2.16           O  
ATOM   1813  CB  ALA A 118       5.884  -8.520  -6.904  1.00  2.16           C  
ATOM   1814  H   ALA A 118       3.907  -7.155  -7.500  1.00  2.16           H  
ATOM   1815  HA  ALA A 118       4.271  -9.896  -7.152  1.00  2.16           H  
ATOM   1816 1HB  ALA A 118       6.596  -9.290  -6.619  1.00  2.16           H  
ATOM   1817 2HB  ALA A 118       5.970  -8.316  -7.972  1.00  2.16           H  
ATOM   1818 3HB  ALA A 118       6.090  -7.606  -6.345  1.00  2.16           H  
ATOM   1819  N   TYR A 119       3.934  -8.395  -4.245  1.00  2.62           N  
ATOM   1820  CA  TYR A 119       3.910  -8.692  -2.811  1.00  2.62           C  
ATOM   1821  C   TYR A 119       3.006  -7.741  -2.027  1.00  2.62           C  
ATOM   1822  O   TYR A 119       2.060  -8.189  -1.375  1.00  2.62           O  
ATOM   1823  OXT TYR A 119       3.424  -6.611  -1.778  1.00  2.62           O  
ATOM   1824  CB  TYR A 119       5.339  -8.650  -2.239  1.00  2.62           C  
ATOM   1825  CG  TYR A 119       5.449  -9.063  -0.778  1.00  2.62           C  
ATOM   1826  CD1 TYR A 119       5.466 -10.414  -0.448  1.00  2.62           C  
ATOM   1827  CD2 TYR A 119       5.544  -8.105   0.224  1.00  2.62           C  
ATOM   1828  CE1 TYR A 119       5.573 -10.804   0.875  1.00  2.62           C  
ATOM   1829  CE2 TYR A 119       5.652  -8.497   1.548  1.00  2.62           C  
ATOM   1830  CZ  TYR A 119       5.666  -9.840   1.874  1.00  2.62           C  
ATOM   1831  OH  TYR A 119       5.772 -10.229   3.190  1.00  2.62           O  
ATOM   1832  H   TYR A 119       3.559  -7.508  -4.592  1.00  2.62           H  
ATOM   1833  HA  TYR A 119       3.513  -9.699  -2.681  1.00  2.62           H  
ATOM   1834 1HB  TYR A 119       5.993  -9.300  -2.817  1.00  2.62           H  
ATOM   1835 2HB  TYR A 119       5.729  -7.637  -2.335  1.00  2.62           H  
ATOM   1836  HD1 TYR A 119       5.394 -11.166  -1.236  1.00  2.62           H  
ATOM   1837  HD2 TYR A 119       5.535  -7.045  -0.032  1.00  2.62           H  
ATOM   1838  HE1 TYR A 119       5.585 -11.863   1.131  1.00  2.62           H  
ATOM   1839  HE2 TYR A 119       5.726  -7.743   2.333  1.00  2.62           H  
ATOM   1840  HH  TYR A 119       5.763 -11.187   3.241  1.00  2.62           H  
ENDMDL

REMARK ID 641673 DOMAINID 635257 MODEL 2 2eu6-NE-2
MODEL     2
ATOM      1  N   PRO A   1      -0.091   1.046  -0.029  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.333   0.782   0.130  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.175   2.021  -0.150  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.745   2.918  -0.890  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.580  -0.315  -0.896  1.00  0.79           C  
ATOM      6  CG  PRO A   1       0.634   0.022  -2.017  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.590   0.597  -1.341  1.00  0.79           C  
ATOM      8  HA  PRO A   1       1.511   0.416   1.149  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       2.638  -0.290  -1.199  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.399  -1.302  -0.447  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       1.105   0.725  -2.702  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       0.397  -0.877  -2.602  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -0.972   1.461  -1.911  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.362  -0.174  -1.205  1.00  0.79           H  
ATOM     15 1H   PRO A   1      -0.078   2.050   0.064  1.00  0.79           H  
ATOM     16 2H   PRO A   1      -0.481   0.619   0.744  1.00  0.79           H  
ATOM     17  N   LYS A   2       3.370   2.053   0.454  1.00  0.75           N  
ATOM     18  CA  LYS A   2       4.301   3.189   0.338  1.00  0.75           C  
ATOM     19  C   LYS A   2       5.741   2.839  -0.090  1.00  0.75           C  
ATOM     20  O   LYS A   2       6.427   2.010   0.531  1.00  0.75           O  
ATOM     21  CB  LYS A   2       4.373   3.915   1.692  1.00  0.75           C  
ATOM     22  CG  LYS A   2       3.074   4.596   2.127  1.00  0.75           C  
ATOM     23  CD  LYS A   2       3.174   5.226   3.509  1.00  0.75           C  
ATOM     24  CE  LYS A   2       3.143   4.180   4.616  1.00  0.75           C  
ATOM     25  NZ  LYS A   2       2.986   4.804   5.954  1.00  0.75           N  
ATOM     26  H   LYS A   2       3.611   1.256   1.048  1.00  0.75           H  
ATOM     27  HA  LYS A   2       3.900   3.876  -0.407  1.00  0.75           H  
ATOM     28 1HB  LYS A   2       4.623   3.191   2.462  1.00  0.75           H  
ATOM     29 2HB  LYS A   2       5.165   4.665   1.665  1.00  0.75           H  
ATOM     30 1HG  LYS A   2       2.847   5.387   1.435  1.00  0.75           H  
ATOM     31 2HG  LYS A   2       2.252   3.887   2.119  1.00  0.75           H  
ATOM     32 1HD  LYS A   2       4.111   5.783   3.587  1.00  0.75           H  
ATOM     33 2HD  LYS A   2       2.346   5.925   3.645  1.00  0.75           H  
ATOM     34 1HE  LYS A   2       2.317   3.492   4.445  1.00  0.75           H  
ATOM     35 2HE  LYS A   2       4.072   3.623   4.602  1.00  0.75           H  
ATOM     36 1HZ  LYS A   2       2.986   4.084   6.662  1.00  0.75           H  
ATOM     37 2HZ  LYS A   2       3.758   5.441   6.120  1.00  0.75           H  
ATOM     38 3HZ  LYS A   2       2.120   5.315   5.988  1.00  0.75           H  
ATOM     39  N   ILE A   3       6.212   3.542  -1.115  1.00  0.71           N  
ATOM     40  CA  ILE A   3       7.580   3.399  -1.612  1.00  0.71           C  
ATOM     41  C   ILE A   3       8.382   4.679  -1.514  1.00  0.71           C  
ATOM     42  O   ILE A   3       7.925   5.758  -1.901  1.00  0.71           O  
ATOM     43  CB  ILE A   3       7.633   2.830  -3.050  1.00  0.71           C  
ATOM     44  CG1 ILE A   3       7.116   1.347  -3.060  1.00  0.71           C  
ATOM     45  CG2 ILE A   3       9.059   2.938  -3.643  1.00  0.71           C  
ATOM     46  CD1 ILE A   3       6.889   0.765  -4.448  1.00  0.71           C  
ATOM     47  H   ILE A   3       5.587   4.207  -1.576  1.00  0.71           H  
ATOM     48  HA  ILE A   3       8.081   2.667  -0.985  1.00  0.71           H  
ATOM     49  HB  ILE A   3       6.956   3.403  -3.671  1.00  0.71           H  
ATOM     50 1HG1 ILE A   3       7.858   0.729  -2.554  1.00  0.71           H  
ATOM     51 2HG1 ILE A   3       6.194   1.282  -2.502  1.00  0.71           H  
ATOM     52 1HG2 ILE A   3       9.062   2.551  -4.659  1.00  0.71           H  
ATOM     53 2HG2 ILE A   3       9.370   3.978  -3.658  1.00  0.71           H  
ATOM     54 3HG2 ILE A   3       9.758   2.359  -3.029  1.00  0.71           H  
ATOM     55 1HD1 ILE A   3       6.548  -0.260  -4.367  1.00  0.71           H  
ATOM     56 2HD1 ILE A   3       6.147   1.336  -4.956  1.00  0.71           H  
ATOM     57 3HD1 ILE A   3       7.816   0.791  -5.014  1.00  0.71           H  
ATOM     58  N   LEU A   4       9.585   4.532  -0.981  1.00  0.69           N  
ATOM     59  CA  LEU A   4      10.523   5.631  -0.862  1.00  0.69           C  
ATOM     60  C   LEU A   4      11.520   5.481  -2.007  1.00  0.69           C  
ATOM     61  O   LEU A   4      11.990   4.374  -2.260  1.00  0.69           O  
ATOM     62  CB  LEU A   4      11.258   5.568   0.495  1.00  0.69           C  
ATOM     63  CG  LEU A   4      10.515   6.119   1.753  1.00  0.69           C  
ATOM     64  CD1 LEU A   4       9.151   5.428   1.915  1.00  0.69           C  
ATOM     65  CD2 LEU A   4      11.374   5.837   2.968  1.00  0.69           C  
ATOM     66  H   LEU A   4       9.859   3.598  -0.662  1.00  0.69           H  
ATOM     67  HA  LEU A   4      10.000   6.576  -0.957  1.00  0.69           H  
ATOM     68 1HB  LEU A   4      11.484   4.529   0.698  1.00  0.69           H  
ATOM     69 2HB  LEU A   4      12.201   6.111   0.402  1.00  0.69           H  
ATOM     70  HG  LEU A   4      10.356   7.191   1.660  1.00  0.69           H  
ATOM     71 1HD1 LEU A   4       8.655   5.811   2.814  1.00  0.69           H  
ATOM     72 2HD1 LEU A   4       8.534   5.635   1.056  1.00  0.69           H  
ATOM     73 3HD1 LEU A   4       9.301   4.354   2.012  1.00  0.69           H  
ATOM     74 1HD2 LEU A   4      10.878   6.200   3.869  1.00  0.69           H  
ATOM     75 2HD2 LEU A   4      11.525   4.765   3.048  1.00  0.69           H  
ATOM     76 3HD2 LEU A   4      12.326   6.329   2.863  1.00  0.69           H  
ATOM     77  N   ILE A   5      11.777   6.557  -2.737  1.00  0.69           N  
ATOM     78  CA  ILE A   5      12.735   6.518  -3.842  1.00  0.69           C  
ATOM     79  C   ILE A   5      13.898   7.424  -3.507  1.00  0.69           C  
ATOM     80  O   ILE A   5      13.670   8.583  -3.165  1.00  0.69           O  
ATOM     81  CB  ILE A   5      12.113   6.983  -5.173  1.00  0.69           C  
ATOM     82  CG1 ILE A   5      10.909   6.075  -5.550  1.00  0.69           C  
ATOM     83  CG2 ILE A   5      13.171   6.977  -6.290  1.00  0.69           C  
ATOM     84  CD1 ILE A   5      10.158   6.529  -6.778  1.00  0.69           C  
ATOM     85  H   ILE A   5      11.298   7.427  -2.506  1.00  0.69           H  
ATOM     86  HA  ILE A   5      13.109   5.504  -3.959  1.00  0.69           H  
ATOM     87  HB  ILE A   5      11.751   7.973  -5.053  1.00  0.69           H  
ATOM     88 1HG1 ILE A   5      11.253   5.069  -5.706  1.00  0.69           H  
ATOM     89 2HG1 ILE A   5      10.209   6.073  -4.714  1.00  0.69           H  
ATOM     90 1HG2 ILE A   5      12.722   7.324  -7.220  1.00  0.69           H  
ATOM     91 2HG2 ILE A   5      13.994   7.640  -6.021  1.00  0.69           H  
ATOM     92 3HG2 ILE A   5      13.557   5.963  -6.426  1.00  0.69           H  
ATOM     93 1HD1 ILE A   5       9.323   5.861  -6.973  1.00  0.69           H  
ATOM     94 2HD1 ILE A   5       9.789   7.526  -6.633  1.00  0.69           H  
ATOM     95 3HD1 ILE A   5      10.826   6.522  -7.617  1.00  0.69           H  
ATOM     96  N   VAL A   6      15.130   6.913  -3.572  1.00  0.71           N  
ATOM     97  CA  VAL A   6      16.257   7.766  -3.231  1.00  0.71           C  
ATOM     98  C   VAL A   6      17.097   7.955  -4.495  1.00  0.71           C  
ATOM     99  O   VAL A   6      17.805   7.040  -4.952  1.00  0.71           O  
ATOM    100  CB  VAL A   6      17.129   7.120  -2.166  1.00  0.71           C  
ATOM    101  CG1 VAL A   6      18.216   8.120  -1.733  1.00  0.71           C  
ATOM    102  CG2 VAL A   6      16.297   6.628  -1.067  1.00  0.71           C  
ATOM    103  H   VAL A   6      15.261   5.945  -3.843  1.00  0.71           H  
ATOM    104  HA  VAL A   6      15.901   8.727  -2.884  1.00  0.71           H  
ATOM    105  HB  VAL A   6      17.645   6.278  -2.612  1.00  0.71           H  
ATOM    106 1HG1 VAL A   6      18.882   7.660  -0.998  1.00  0.71           H  
ATOM    107 2HG1 VAL A   6      18.779   8.450  -2.583  1.00  0.71           H  
ATOM    108 3HG1 VAL A   6      17.738   8.993  -1.284  1.00  0.71           H  
ATOM    109 1HG2 VAL A   6      16.930   6.157  -0.357  1.00  0.71           H  
ATOM    110 2HG2 VAL A   6      15.769   7.448  -0.603  1.00  0.71           H  
ATOM    111 3HG2 VAL A   6      15.576   5.901  -1.449  1.00  0.71           H  
ATOM    112  N   GLU A   7      17.010   9.138  -5.072  1.00  0.75           N  
ATOM    113  CA  GLU A   7      17.657   9.411  -6.348  1.00  0.75           C  
ATOM    114  C   GLU A   7      17.960  10.899  -6.519  1.00  0.75           C  
ATOM    115  O   GLU A   7      17.064  11.737  -6.422  1.00  0.75           O  
ATOM    116  CB  GLU A   7      16.774   8.853  -7.485  1.00  0.75           C  
ATOM    117  CG  GLU A   7      17.248   9.168  -8.872  1.00  0.75           C  
ATOM    118  CD  GLU A   7      18.608   8.579  -9.223  1.00  0.75           C  
ATOM    119  OE1 GLU A   7      18.791   7.365  -9.220  1.00  0.75           O  
ATOM    120  OE2 GLU A   7      19.477   9.372  -9.500  1.00  0.75           O  
ATOM    121  H   GLU A   7      16.465   9.867  -4.604  1.00  0.75           H  
ATOM    122  HA  GLU A   7      18.608   8.882  -6.368  1.00  0.75           H  
ATOM    123 1HB  GLU A   7      16.708   7.766  -7.395  1.00  0.75           H  
ATOM    124 2HB  GLU A   7      15.763   9.249  -7.383  1.00  0.75           H  
ATOM    125 1HG  GLU A   7      16.509   8.788  -9.576  1.00  0.75           H  
ATOM    126 2HG  GLU A   7      17.276  10.244  -8.986  1.00  0.75           H  
ATOM    127  N   ASP A   8      19.229  11.233  -6.784  1.00  0.79           N  
ATOM    128  CA  ASP A   8      19.614  12.636  -6.944  1.00  0.79           C  
ATOM    129  C   ASP A   8      19.278  13.218  -8.330  1.00  0.79           C  
ATOM    130  O   ASP A   8      19.195  14.438  -8.497  1.00  0.79           O  
ATOM    131  CB  ASP A   8      21.089  12.854  -6.565  1.00  0.79           C  
ATOM    132  CG  ASP A   8      22.149  12.036  -7.338  1.00  0.79           C  
ATOM    133  OD1 ASP A   8      22.094  10.827  -7.318  1.00  0.79           O  
ATOM    134  OD2 ASP A   8      23.042  12.642  -7.886  1.00  0.79           O  
ATOM    135  H   ASP A   8      19.923  10.506  -6.878  1.00  0.79           H  
ATOM    136  HA  ASP A   8      19.039  13.208  -6.214  1.00  0.79           H  
ATOM    137 1HB  ASP A   8      21.325  13.909  -6.698  1.00  0.79           H  
ATOM    138 2HB  ASP A   8      21.203  12.642  -5.502  1.00  0.79           H  
ATOM    139  N   ASP A   9      19.029  12.354  -9.314  1.00  0.83           N  
ATOM    140  CA  ASP A   9      18.622  12.788 -10.649  1.00  0.83           C  
ATOM    141  C   ASP A   9      17.125  13.077 -10.642  1.00  0.83           C  
ATOM    142  O   ASP A   9      16.305  12.170 -10.772  1.00  0.83           O  
ATOM    143  CB  ASP A   9      19.027  11.690 -11.655  1.00  0.83           C  
ATOM    144  CG  ASP A   9      18.642  11.878 -13.142  1.00  0.83           C  
ATOM    145  OD1 ASP A   9      17.699  12.582 -13.421  1.00  0.83           O  
ATOM    146  OD2 ASP A   9      19.304  11.306 -13.981  1.00  0.83           O  
ATOM    147  H   ASP A   9      19.141  11.346  -9.154  1.00  0.83           H  
ATOM    148  HA  ASP A   9      19.154  13.706 -10.898  1.00  0.83           H  
ATOM    149 1HB  ASP A   9      20.108  11.552 -11.597  1.00  0.83           H  
ATOM    150 2HB  ASP A   9      18.589  10.754 -11.326  1.00  0.83           H  
ATOM    151  N   ALA A  10      16.757  14.352 -10.465  1.00  0.85           N  
ATOM    152  CA  ALA A  10      15.345  14.691 -10.321  1.00  0.85           C  
ATOM    153  C   ALA A  10      14.479  14.212 -11.509  1.00  0.85           C  
ATOM    154  O   ALA A  10      13.394  13.686 -11.247  1.00  0.85           O  
ATOM    155  CB  ALA A  10      15.170  16.192 -10.061  1.00  0.85           C  
ATOM    156  H   ALA A  10      17.471  15.065 -10.371  1.00  0.85           H  
ATOM    157  HA  ALA A  10      14.979  14.169  -9.436  1.00  0.85           H  
ATOM    158 1HB  ALA A  10      14.111  16.398  -9.888  1.00  0.85           H  
ATOM    159 2HB  ALA A  10      15.741  16.456  -9.170  1.00  0.85           H  
ATOM    160 3HB  ALA A  10      15.503  16.801 -10.856  1.00  0.85           H  
ATOM    161  N   PRO A  11      14.843  14.418 -12.811  1.00  0.86           N  
ATOM    162  CA  PRO A  11      14.102  13.884 -13.946  1.00  0.86           C  
ATOM    163  C   PRO A  11      13.844  12.390 -13.807  1.00  0.86           C  
ATOM    164  O   PRO A  11      12.724  11.919 -14.042  1.00  0.86           O  
ATOM    165  CB  PRO A  11      15.032  14.191 -15.119  1.00  0.86           C  
ATOM    166  CG  PRO A  11      15.754  15.446 -14.696  1.00  0.86           C  
ATOM    167  CD  PRO A  11      16.012  15.255 -13.217  1.00  0.86           C  
ATOM    168  HA  PRO A  11      13.150  14.431 -14.042  1.00  0.86           H  
ATOM    169 1HB  PRO A  11      15.728  13.344 -15.270  1.00  0.86           H  
ATOM    170 2HB  PRO A  11      14.454  14.306 -16.044  1.00  0.86           H  
ATOM    171 1HG  PRO A  11      16.685  15.556 -15.274  1.00  0.86           H  
ATOM    172 2HG  PRO A  11      15.139  16.330 -14.909  1.00  0.86           H  
ATOM    173 1HD  PRO A  11      16.957  14.737 -13.077  1.00  0.86           H  
ATOM    174 2HD  PRO A  11      16.009  16.225 -12.779  1.00  0.86           H  
ATOM    175  N   LEU A  12      14.861  11.647 -13.340  1.00  0.84           N  
ATOM    176  CA  LEU A  12      14.662  10.222 -13.138  1.00  0.84           C  
ATOM    177  C   LEU A  12      13.713   9.959 -12.000  1.00  0.84           C  
ATOM    178  O   LEU A  12      12.820   9.122 -12.126  1.00  0.84           O  
ATOM    179  CB  LEU A  12      15.956   9.463 -12.906  1.00  0.84           C  
ATOM    180  CG  LEU A  12      15.717   8.005 -12.643  1.00  0.84           C  
ATOM    181  CD1 LEU A  12      14.947   7.403 -13.813  1.00  0.84           C  
ATOM    182  CD2 LEU A  12      17.039   7.301 -12.426  1.00  0.84           C  
ATOM    183  H   LEU A  12      15.794  12.054 -13.170  1.00  0.84           H  
ATOM    184  HA  LEU A  12      14.216   9.817 -14.044  1.00  0.84           H  
ATOM    185 1HB  LEU A  12      16.604   9.573 -13.777  1.00  0.84           H  
ATOM    186 2HB  LEU A  12      16.458   9.887 -12.040  1.00  0.84           H  
ATOM    187  HG  LEU A  12      15.116   7.916 -11.752  1.00  0.84           H  
ATOM    188 1HD1 LEU A  12      14.735   6.363 -13.620  1.00  0.84           H  
ATOM    189 2HD1 LEU A  12      14.004   7.937 -13.933  1.00  0.84           H  
ATOM    190 3HD1 LEU A  12      15.535   7.496 -14.723  1.00  0.84           H  
ATOM    191 1HD2 LEU A  12      16.865   6.264 -12.202  1.00  0.84           H  
ATOM    192 2HD2 LEU A  12      17.652   7.392 -13.322  1.00  0.84           H  
ATOM    193 3HD2 LEU A  12      17.550   7.758 -11.599  1.00  0.84           H  
ATOM    194  N   GLY A  13      13.897  10.671 -10.892  1.00  0.81           N  
ATOM    195  CA  GLY A  13      13.051  10.517  -9.724  1.00  0.81           C  
ATOM    196  C   GLY A  13      11.596  10.640 -10.154  1.00  0.81           C  
ATOM    197  O   GLY A  13      10.772   9.788  -9.819  1.00  0.81           O  
ATOM    198  H   GLY A  13      14.664  11.343 -10.865  1.00  0.81           H  
ATOM    199 1HA  GLY A  13      13.231   9.548  -9.260  1.00  0.81           H  
ATOM    200 2HA  GLY A  13      13.296  11.289  -8.995  1.00  0.81           H  
ATOM    201  N   ALA A  14      11.280  11.707 -10.899  1.00  0.78           N  
ATOM    202  CA  ALA A  14       9.923  11.939 -11.390  1.00  0.78           C  
ATOM    203  C   ALA A  14       9.433  10.787 -12.281  1.00  0.78           C  
ATOM    204  O   ALA A  14       8.269  10.364 -12.201  1.00  0.78           O  
ATOM    205  CB  ALA A  14       9.888  13.241 -12.170  1.00  0.78           C  
ATOM    206  H   ALA A  14      12.019  12.376 -11.130  1.00  0.78           H  
ATOM    207  HA  ALA A  14       9.259  12.012 -10.531  1.00  0.78           H  
ATOM    208 1HB  ALA A  14       8.875  13.432 -12.515  1.00  0.78           H  
ATOM    209 2HB  ALA A  14      10.218  14.056 -11.527  1.00  0.78           H  
ATOM    210 3HB  ALA A  14      10.559  13.163 -13.026  1.00  0.78           H  
ATOM    211  N   GLY A  15      10.328  10.248 -13.112  1.00  0.75           N  
ATOM    212  CA  GLY A  15       9.992   9.123 -13.974  1.00  0.75           C  
ATOM    213  C   GLY A  15       9.577   7.918 -13.136  1.00  0.75           C  
ATOM    214  O   GLY A  15       8.508   7.328 -13.340  1.00  0.75           O  
ATOM    215  H   GLY A  15      11.268  10.643 -13.173  1.00  0.75           H  
ATOM    216 1HA  GLY A  15       9.187   9.405 -14.652  1.00  0.75           H  
ATOM    217 2HA  GLY A  15      10.861   8.867 -14.580  1.00  0.75           H  
ATOM    218  N   LEU A  16      10.430   7.572 -12.178  1.00  0.73           N  
ATOM    219  CA  LEU A  16      10.224   6.426 -11.309  1.00  0.73           C  
ATOM    220  C   LEU A  16       8.974   6.626 -10.461  1.00  0.73           C  
ATOM    221  O   LEU A  16       8.210   5.688 -10.229  1.00  0.73           O  
ATOM    222  CB  LEU A  16      11.425   6.289 -10.390  1.00  0.73           C  
ATOM    223  CG  LEU A  16      12.750   5.974 -11.073  1.00  0.73           C  
ATOM    224  CD1 LEU A  16      13.854   6.071 -10.046  1.00  0.73           C  
ATOM    225  CD2 LEU A  16      12.710   4.637 -11.728  1.00  0.73           C  
ATOM    226  H   LEU A  16      11.273   8.135 -12.066  1.00  0.73           H  
ATOM    227  HA  LEU A  16      10.108   5.532 -11.920  1.00  0.73           H  
ATOM    228 1HB  LEU A  16      11.553   7.227  -9.849  1.00  0.73           H  
ATOM    229 2HB  LEU A  16      11.225   5.496  -9.677  1.00  0.73           H  
ATOM    230  HG  LEU A  16      12.936   6.712 -11.830  1.00  0.73           H  
ATOM    231 1HD1 LEU A  16      14.808   5.884 -10.525  1.00  0.73           H  
ATOM    232 2HD1 LEU A  16      13.857   7.074  -9.620  1.00  0.73           H  
ATOM    233 3HD1 LEU A  16      13.698   5.353  -9.261  1.00  0.73           H  
ATOM    234 1HD2 LEU A  16      13.668   4.458 -12.214  1.00  0.73           H  
ATOM    235 2HD2 LEU A  16      12.529   3.874 -11.000  1.00  0.73           H  
ATOM    236 3HD2 LEU A  16      11.915   4.622 -12.471  1.00  0.73           H  
ATOM    237  N   LYS A  17       8.747   7.865 -10.007  1.00  0.72           N  
ATOM    238  CA  LYS A  17       7.587   8.188  -9.192  1.00  0.72           C  
ATOM    239  C   LYS A  17       6.327   7.856  -9.957  1.00  0.72           C  
ATOM    240  O   LYS A  17       5.423   7.203  -9.434  1.00  0.72           O  
ATOM    241  CB  LYS A  17       7.592   9.671  -8.809  1.00  0.72           C  
ATOM    242  CG  LYS A  17       6.464  10.108  -7.903  1.00  0.72           C  
ATOM    243  CD  LYS A  17       6.602  11.569  -7.483  1.00  0.72           C  
ATOM    244  CE  LYS A  17       5.462  11.984  -6.559  1.00  0.72           C  
ATOM    245  NZ  LYS A  17       5.551  13.423  -6.148  1.00  0.72           N  
ATOM    246  H   LYS A  17       9.419   8.604 -10.209  1.00  0.72           H  
ATOM    247  HA  LYS A  17       7.610   7.580  -8.289  1.00  0.72           H  
ATOM    248 1HB  LYS A  17       8.538   9.920  -8.343  1.00  0.72           H  
ATOM    249 2HB  LYS A  17       7.522  10.267  -9.714  1.00  0.72           H  
ATOM    250 1HG  LYS A  17       5.531   9.984  -8.430  1.00  0.72           H  
ATOM    251 2HG  LYS A  17       6.440   9.498  -7.041  1.00  0.72           H  
ATOM    252 1HD  LYS A  17       7.547  11.710  -6.965  1.00  0.72           H  
ATOM    253 2HD  LYS A  17       6.595  12.203  -8.371  1.00  0.72           H  
ATOM    254 1HE  LYS A  17       4.517  11.825  -7.073  1.00  0.72           H  
ATOM    255 2HE  LYS A  17       5.487  11.359  -5.661  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17       4.774  13.641  -5.541  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17       6.414  13.592  -5.655  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17       5.514  14.012  -6.968  1.00  0.72           H  
ATOM    259  N   SER A  18       6.274   8.275 -11.223  1.00  0.72           N  
ATOM    260  CA  SER A  18       5.112   8.017 -12.055  1.00  0.72           C  
ATOM    261  C   SER A  18       4.902   6.515 -12.249  1.00  0.72           C  
ATOM    262  O   SER A  18       3.771   6.025 -12.159  1.00  0.72           O  
ATOM    263  CB  SER A  18       5.273   8.735 -13.376  1.00  0.72           C  
ATOM    264  OG  SER A  18       5.290  10.127 -13.167  1.00  0.72           O  
ATOM    265  H   SER A  18       7.054   8.815 -11.609  1.00  0.72           H  
ATOM    266  HA  SER A  18       4.235   8.416 -11.557  1.00  0.72           H  
ATOM    267 1HB  SER A  18       6.200   8.424 -13.855  1.00  0.72           H  
ATOM    268 2HB  SER A  18       4.451   8.470 -14.036  1.00  0.72           H  
ATOM    269  HG  SER A  18       6.188  10.324 -12.821  1.00  0.72           H  
ATOM    270  N   VAL A  19       5.994   5.768 -12.444  1.00  0.73           N  
ATOM    271  CA  VAL A  19       5.874   4.322 -12.608  1.00  0.73           C  
ATOM    272  C   VAL A  19       5.294   3.679 -11.355  1.00  0.73           C  
ATOM    273  O   VAL A  19       4.432   2.811 -11.437  1.00  0.73           O  
ATOM    274  CB  VAL A  19       7.226   3.660 -12.896  1.00  0.73           C  
ATOM    275  CG1 VAL A  19       7.060   2.166 -12.850  1.00  0.73           C  
ATOM    276  CG2 VAL A  19       7.737   4.057 -14.242  1.00  0.73           C  
ATOM    277  H   VAL A  19       6.907   6.223 -12.519  1.00  0.73           H  
ATOM    278  HA  VAL A  19       5.205   4.125 -13.446  1.00  0.73           H  
ATOM    279  HB  VAL A  19       7.940   3.948 -12.126  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19       8.019   1.681 -13.039  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19       6.689   1.881 -11.876  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19       6.344   1.868 -13.609  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19       8.680   3.559 -14.402  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19       7.026   3.752 -15.007  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19       7.874   5.131 -14.282  1.00  0.73           H  
ATOM    286  N   VAL A  20       5.765   4.098 -10.189  1.00  0.75           N  
ATOM    287  CA  VAL A  20       5.242   3.566  -8.942  1.00  0.75           C  
ATOM    288  C   VAL A  20       3.771   3.962  -8.704  1.00  0.75           C  
ATOM    289  O   VAL A  20       2.936   3.128  -8.314  1.00  0.75           O  
ATOM    290  CB  VAL A  20       6.071   4.047  -7.755  1.00  0.75           C  
ATOM    291  CG1 VAL A  20       5.380   3.634  -6.543  1.00  0.75           C  
ATOM    292  CG2 VAL A  20       7.456   3.460  -7.706  1.00  0.75           C  
ATOM    293  H   VAL A  20       6.504   4.803 -10.171  1.00  0.75           H  
ATOM    294  HA  VAL A  20       5.300   2.484  -8.986  1.00  0.75           H  
ATOM    295  HB  VAL A  20       6.151   5.121  -7.803  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20       5.918   3.933  -5.681  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20       4.392   4.085  -6.532  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20       5.297   2.559  -6.554  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20       7.975   3.848  -6.832  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20       7.384   2.398  -7.613  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20       8.007   3.729  -8.607  1.00  0.75           H  
ATOM    302  N   ARG A  21       3.437   5.233  -8.960  1.00  0.77           N  
ATOM    303  CA  ARG A  21       2.067   5.702  -8.771  1.00  0.77           C  
ATOM    304  C   ARG A  21       1.094   4.975  -9.696  1.00  0.77           C  
ATOM    305  O   ARG A  21      -0.070   4.766  -9.347  1.00  0.77           O  
ATOM    306  CB  ARG A  21       1.951   7.197  -9.009  1.00  0.77           C  
ATOM    307  CG  ARG A  21       2.604   8.086  -7.958  1.00  0.77           C  
ATOM    308  CD  ARG A  21       2.346   9.521  -8.253  1.00  0.77           C  
ATOM    309  NE  ARG A  21       2.981   9.967  -9.500  1.00  0.77           N  
ATOM    310  CZ  ARG A  21       2.684  11.129 -10.131  1.00  0.77           C  
ATOM    311  NH1 ARG A  21       1.775  11.932  -9.613  1.00  0.77           N  
ATOM    312  NH2 ARG A  21       3.284  11.481 -11.269  1.00  0.77           N  
ATOM    313  H   ARG A  21       4.148   5.890  -9.273  1.00  0.77           H  
ATOM    314  HA  ARG A  21       1.780   5.504  -7.739  1.00  0.77           H  
ATOM    315 1HB  ARG A  21       2.419   7.434  -9.964  1.00  0.77           H  
ATOM    316 2HB  ARG A  21       0.903   7.476  -9.079  1.00  0.77           H  
ATOM    317 1HG  ARG A  21       2.176   7.850  -6.980  1.00  0.77           H  
ATOM    318 2HG  ARG A  21       3.672   7.916  -7.922  1.00  0.77           H  
ATOM    319 1HD  ARG A  21       1.274   9.682  -8.341  1.00  0.77           H  
ATOM    320 2HD  ARG A  21       2.736  10.125  -7.437  1.00  0.77           H  
ATOM    321  HE  ARG A  21       3.681   9.363  -9.912  1.00  0.77           H  
ATOM    322 1HH1 ARG A  21       1.305  11.678  -8.756  1.00  0.77           H  
ATOM    323 2HH1 ARG A  21       1.543  12.798 -10.079  1.00  0.77           H  
ATOM    324 1HH2 ARG A  21       3.988  10.886 -11.720  1.00  0.77           H  
ATOM    325 2HH2 ARG A  21       3.033  12.351 -11.713  1.00  0.77           H  
ATOM    326  N   ALA A  22       1.580   4.517 -10.852  1.00  0.79           N  
ATOM    327  CA  ALA A  22       0.778   3.773 -11.818  1.00  0.79           C  
ATOM    328  C   ALA A  22       0.224   2.481 -11.212  1.00  0.79           C  
ATOM    329  O   ALA A  22      -0.770   1.939 -11.698  1.00  0.79           O  
ATOM    330  CB  ALA A  22       1.597   3.445 -13.053  1.00  0.79           C  
ATOM    331  H   ALA A  22       2.540   4.748 -11.112  1.00  0.79           H  
ATOM    332  HA  ALA A  22      -0.062   4.400 -12.108  1.00  0.79           H  
ATOM    333 1HB  ALA A  22       0.976   2.920 -13.774  1.00  0.79           H  
ATOM    334 2HB  ALA A  22       1.972   4.369 -13.494  1.00  0.79           H  
ATOM    335 3HB  ALA A  22       2.430   2.814 -12.776  1.00  0.79           H  
ATOM    336  N   TRP A  23       0.878   1.973 -10.164  1.00  0.79           N  
ATOM    337  CA  TRP A  23       0.465   0.750  -9.501  1.00  0.79           C  
ATOM    338  C   TRP A  23      -0.408   1.037  -8.276  1.00  0.79           C  
ATOM    339  O   TRP A  23      -0.742   0.125  -7.515  1.00  0.79           O  
ATOM    340  CB  TRP A  23       1.689  -0.055  -9.090  1.00  0.79           C  
ATOM    341  CG  TRP A  23       2.467  -0.516 -10.242  1.00  0.79           C  
ATOM    342  CD1 TRP A  23       3.687  -0.084 -10.632  1.00  0.79           C  
ATOM    343  CD2 TRP A  23       2.066  -1.501 -11.202  1.00  0.79           C  
ATOM    344  NE1 TRP A  23       4.073  -0.735 -11.756  1.00  0.79           N  
ATOM    345  CE2 TRP A  23       3.094  -1.606 -12.124  1.00  0.79           C  
ATOM    346  CE3 TRP A  23       0.927  -2.293 -11.351  1.00  0.79           C  
ATOM    347  CZ2 TRP A  23       3.024  -2.471 -13.202  1.00  0.79           C  
ATOM    348  CZ3 TRP A  23       0.854  -3.154 -12.430  1.00  0.79           C  
ATOM    349  CH2 TRP A  23       1.882  -3.237 -13.331  1.00  0.79           C  
ATOM    350  H   TRP A  23       1.685   2.464  -9.781  1.00  0.79           H  
ATOM    351  HA  TRP A  23      -0.117   0.157 -10.204  1.00  0.79           H  
ATOM    352 1HB  TRP A  23       2.333   0.555  -8.453  1.00  0.79           H  
ATOM    353 2HB  TRP A  23       1.370  -0.920  -8.521  1.00  0.79           H  
ATOM    354  HD1 TRP A  23       4.268   0.675 -10.123  1.00  0.79           H  
ATOM    355  HE1 TRP A  23       4.937  -0.588 -12.240  1.00  0.79           H  
ATOM    356  HE3 TRP A  23       0.107  -2.225 -10.636  1.00  0.79           H  
ATOM    357  HZ2 TRP A  23       3.819  -2.568 -13.930  1.00  0.79           H  
ATOM    358  HZ3 TRP A  23      -0.039  -3.767 -12.542  1.00  0.79           H  
ATOM    359  HH2 TRP A  23       1.798  -3.926 -14.171  1.00  0.79           H  
ATOM    360  N   GLY A  24      -0.764   2.312  -8.078  1.00  0.78           N  
ATOM    361  CA  GLY A  24      -1.583   2.741  -6.952  1.00  0.78           C  
ATOM    362  C   GLY A  24      -0.777   2.976  -5.675  1.00  0.78           C  
ATOM    363  O   GLY A  24      -1.345   3.072  -4.588  1.00  0.78           O  
ATOM    364  H   GLY A  24      -0.467   3.032  -8.733  1.00  0.78           H  
ATOM    365 1HA  GLY A  24      -2.097   3.662  -7.226  1.00  0.78           H  
ATOM    366 2HA  GLY A  24      -2.353   1.995  -6.763  1.00  0.78           H  
ATOM    367  N   CYS A  25       0.547   3.048  -5.796  1.00  0.76           N  
ATOM    368  CA  CYS A  25       1.410   3.216  -4.634  1.00  0.76           C  
ATOM    369  C   CYS A  25       1.840   4.658  -4.345  1.00  0.76           C  
ATOM    370  O   CYS A  25       2.217   5.413  -5.242  1.00  0.76           O  
ATOM    371  CB  CYS A  25       2.617   2.328  -4.778  1.00  0.76           C  
ATOM    372  SG  CYS A  25       3.779   2.495  -3.454  1.00  0.76           S  
ATOM    373  H   CYS A  25       0.992   2.986  -6.712  1.00  0.76           H  
ATOM    374  HA  CYS A  25       0.861   2.866  -3.762  1.00  0.76           H  
ATOM    375 1HB  CYS A  25       2.286   1.295  -4.791  1.00  0.76           H  
ATOM    376 2HB  CYS A  25       3.088   2.506  -5.708  1.00  0.76           H  
ATOM    377  HG  CYS A  25       3.700   3.845  -3.347  1.00  0.76           H  
ATOM    378  N   GLU A  26       1.725   5.047  -3.074  1.00  0.74           N  
ATOM    379  CA  GLU A  26       2.137   6.368  -2.600  1.00  0.74           C  
ATOM    380  C   GLU A  26       3.654   6.464  -2.656  1.00  0.74           C  
ATOM    381  O   GLU A  26       4.337   5.480  -2.345  1.00  0.74           O  
ATOM    382  CB  GLU A  26       1.630   6.617  -1.180  1.00  0.74           C  
ATOM    383  CG  GLU A  26       1.939   8.003  -0.604  1.00  0.74           C  
ATOM    384  CD  GLU A  26       1.366   8.215   0.789  1.00  0.74           C  
ATOM    385  OE1 GLU A  26       0.703   7.344   1.290  1.00  0.74           O  
ATOM    386  OE2 GLU A  26       1.608   9.256   1.351  1.00  0.74           O  
ATOM    387  H   GLU A  26       1.418   4.362  -2.382  1.00  0.74           H  
ATOM    388  HA  GLU A  26       1.719   7.126  -3.262  1.00  0.74           H  
ATOM    389 1HB  GLU A  26       0.551   6.481  -1.156  1.00  0.74           H  
ATOM    390 2HB  GLU A  26       2.054   5.872  -0.535  1.00  0.74           H  
ATOM    391 1HG  GLU A  26       3.020   8.134  -0.557  1.00  0.74           H  
ATOM    392 2HG  GLU A  26       1.542   8.761  -1.278  1.00  0.74           H  
ATOM    393  N   VAL A  27       4.178   7.614  -3.089  1.00  0.72           N  
ATOM    394  CA  VAL A  27       5.624   7.774  -3.195  1.00  0.72           C  
ATOM    395  C   VAL A  27       6.239   8.963  -2.466  1.00  0.72           C  
ATOM    396  O   VAL A  27       5.768  10.099  -2.574  1.00  0.72           O  
ATOM    397  CB  VAL A  27       6.039   7.882  -4.660  1.00  0.72           C  
ATOM    398  CG1 VAL A  27       7.517   8.092  -4.763  1.00  0.72           C  
ATOM    399  CG2 VAL A  27       5.705   6.680  -5.361  1.00  0.72           C  
ATOM    400  H   VAL A  27       3.566   8.379  -3.332  1.00  0.72           H  
ATOM    401  HA  VAL A  27       6.071   6.874  -2.795  1.00  0.72           H  
ATOM    402  HB  VAL A  27       5.532   8.723  -5.111  1.00  0.72           H  
ATOM    403 1HG1 VAL A  27       7.784   8.156  -5.798  1.00  0.72           H  
ATOM    404 2HG1 VAL A  27       7.796   9.008  -4.269  1.00  0.72           H  
ATOM    405 3HG1 VAL A  27       8.041   7.251  -4.304  1.00  0.72           H  
ATOM    406 1HG2 VAL A  27       6.017   6.790  -6.389  1.00  0.72           H  
ATOM    407 2HG2 VAL A  27       6.245   5.880  -4.875  1.00  0.72           H  
ATOM    408 3HG2 VAL A  27       4.634   6.489  -5.326  1.00  0.72           H  
ATOM    409  N   TYR A  28       7.326   8.677  -1.757  1.00  0.71           N  
ATOM    410  CA  TYR A  28       8.123   9.683  -1.070  1.00  0.71           C  
ATOM    411  C   TYR A  28       9.461   9.791  -1.791  1.00  0.71           C  
ATOM    412  O   TYR A  28      10.072   8.764  -2.094  1.00  0.71           O  
ATOM    413  CB  TYR A  28       8.311   9.273   0.383  1.00  0.71           C  
ATOM    414  CG  TYR A  28       7.036   9.294   1.150  1.00  0.71           C  
ATOM    415  CD1 TYR A  28       6.153   8.215   1.083  1.00  0.71           C  
ATOM    416  CD2 TYR A  28       6.733  10.394   1.915  1.00  0.71           C  
ATOM    417  CE1 TYR A  28       4.963   8.273   1.784  1.00  0.71           C  
ATOM    418  CE2 TYR A  28       5.560  10.449   2.614  1.00  0.71           C  
ATOM    419  CZ  TYR A  28       4.670   9.407   2.552  1.00  0.71           C  
ATOM    420  OH  TYR A  28       3.484   9.498   3.245  1.00  0.71           O  
ATOM    421  H   TYR A  28       7.616   7.698  -1.723  1.00  0.71           H  
ATOM    422  HA  TYR A  28       7.621  10.649  -1.124  1.00  0.71           H  
ATOM    423 1HB  TYR A  28       8.710   8.268   0.419  1.00  0.71           H  
ATOM    424 2HB  TYR A  28       9.024   9.934   0.868  1.00  0.71           H  
ATOM    425  HD1 TYR A  28       6.392   7.340   0.473  1.00  0.71           H  
ATOM    426  HD2 TYR A  28       7.422  11.227   1.956  1.00  0.71           H  
ATOM    427  HE1 TYR A  28       4.256   7.450   1.730  1.00  0.71           H  
ATOM    428  HE2 TYR A  28       5.326  11.326   3.209  1.00  0.71           H  
ATOM    429  HH  TYR A  28       2.744   9.210   2.659  1.00  0.71           H  
ATOM    430  N   ILE A  29       9.905  11.005  -2.100  1.00  0.72           N  
ATOM    431  CA  ILE A  29      11.172  11.150  -2.817  1.00  0.72           C  
ATOM    432  C   ILE A  29      12.263  11.763  -1.959  1.00  0.72           C  
ATOM    433  O   ILE A  29      12.072  12.830  -1.361  1.00  0.72           O  
ATOM    434  CB  ILE A  29      11.035  12.034  -4.078  1.00  0.72           C  
ATOM    435  CG1 ILE A  29       9.926  11.539  -5.011  1.00  0.72           C  
ATOM    436  CG2 ILE A  29      12.372  12.027  -4.850  1.00  0.72           C  
ATOM    437  CD1 ILE A  29      10.150  10.187  -5.546  1.00  0.72           C  
ATOM    438  H   ILE A  29       9.370  11.822  -1.837  1.00  0.72           H  
ATOM    439  HA  ILE A  29      11.514  10.162  -3.130  1.00  0.72           H  
ATOM    440  HB  ILE A  29      10.792  13.055  -3.785  1.00  0.72           H  
ATOM    441 1HG1 ILE A  29       8.979  11.544  -4.474  1.00  0.72           H  
ATOM    442 2HG1 ILE A  29       9.853  12.225  -5.854  1.00  0.72           H  
ATOM    443 1HG2 ILE A  29      12.281  12.655  -5.734  1.00  0.72           H  
ATOM    444 2HG2 ILE A  29      13.172  12.413  -4.225  1.00  0.72           H  
ATOM    445 3HG2 ILE A  29      12.616  11.004  -5.151  1.00  0.72           H  
ATOM    446 1HD1 ILE A  29       9.335   9.920  -6.194  1.00  0.72           H  
ATOM    447 2HD1 ILE A  29      11.083  10.160  -6.110  1.00  0.72           H  
ATOM    448 3HD1 ILE A  29      10.199   9.493  -4.720  1.00  0.72           H  
ATOM    449  N   ALA A  30      13.407  11.098  -1.924  1.00  0.74           N  
ATOM    450  CA  ALA A  30      14.594  11.579  -1.246  1.00  0.74           C  
ATOM    451  C   ALA A  30      15.650  11.851  -2.302  1.00  0.74           C  
ATOM    452  O   ALA A  30      15.773  11.096  -3.267  1.00  0.74           O  
ATOM    453  CB  ALA A  30      15.098  10.556  -0.245  1.00  0.74           C  
ATOM    454  H   ALA A  30      13.462  10.211  -2.419  1.00  0.74           H  
ATOM    455  HA  ALA A  30      14.365  12.517  -0.738  1.00  0.74           H  
ATOM    456 1HB  ALA A  30      15.997  10.918   0.234  1.00  0.74           H  
ATOM    457 2HB  ALA A  30      14.357  10.357   0.500  1.00  0.74           H  
ATOM    458 3HB  ALA A  30      15.320   9.648  -0.766  1.00  0.74           H  
ATOM    459  N   ARG A  31      16.413  12.914  -2.119  1.00  0.77           N  
ATOM    460  CA  ARG A  31      17.510  13.242  -3.017  1.00  0.77           C  
ATOM    461  C   ARG A  31      18.821  12.614  -2.564  1.00  0.77           C  
ATOM    462  O   ARG A  31      19.799  12.561  -3.313  1.00  0.77           O  
ATOM    463  CB  ARG A  31      17.675  14.744  -3.091  1.00  0.77           C  
ATOM    464  CG  ARG A  31      16.487  15.477  -3.695  1.00  0.77           C  
ATOM    465  CD  ARG A  31      16.667  16.968  -3.689  1.00  0.77           C  
ATOM    466  NE  ARG A  31      16.697  17.533  -2.333  1.00  0.77           N  
ATOM    467  CZ  ARG A  31      16.965  18.811  -2.034  1.00  0.77           C  
ATOM    468  NH1 ARG A  31      17.228  19.699  -2.976  1.00  0.77           N  
ATOM    469  NH2 ARG A  31      16.958  19.149  -0.767  1.00  0.77           N  
ATOM    470  H   ARG A  31      16.222  13.529  -1.327  1.00  0.77           H  
ATOM    471  HA  ARG A  31      17.267  12.869  -4.013  1.00  0.77           H  
ATOM    472 1HB  ARG A  31      17.830  15.139  -2.082  1.00  0.77           H  
ATOM    473 2HB  ARG A  31      18.557  14.985  -3.681  1.00  0.77           H  
ATOM    474 1HG  ARG A  31      16.348  15.146  -4.726  1.00  0.77           H  
ATOM    475 2HG  ARG A  31      15.594  15.237  -3.112  1.00  0.77           H  
ATOM    476 1HD  ARG A  31      17.604  17.220  -4.182  1.00  0.77           H  
ATOM    477 2HD  ARG A  31      15.841  17.428  -4.228  1.00  0.77           H  
ATOM    478  HE  ARG A  31      16.506  16.922  -1.521  1.00  0.77           H  
ATOM    479 1HH1 ARG A  31      17.229  19.419  -3.946  1.00  0.77           H  
ATOM    480 2HH1 ARG A  31      17.426  20.656  -2.724  1.00  0.77           H  
ATOM    481 1HH2 ARG A  31      16.751  18.406  -0.082  1.00  0.77           H  
ATOM    482 2HH2 ARG A  31      17.152  20.094  -0.480  1.00  0.77           H  
ATOM    483  N   ASN A  32      18.856  12.210  -1.301  1.00  0.79           N  
ATOM    484  CA  ASN A  32      20.069  11.689  -0.691  1.00  0.79           C  
ATOM    485  C   ASN A  32      19.819  10.838   0.555  1.00  0.79           C  
ATOM    486  O   ASN A  32      18.679  10.640   0.989  1.00  0.79           O  
ATOM    487  CB  ASN A  32      20.992  12.852  -0.353  1.00  0.79           C  
ATOM    488  CG  ASN A  32      20.349  13.850   0.579  1.00  0.79           C  
ATOM    489  OD1 ASN A  32      19.721  13.464   1.572  1.00  0.79           O  
ATOM    490  ND2 ASN A  32      20.496  15.125   0.283  1.00  0.79           N  
ATOM    491  H   ASN A  32      18.013  12.280  -0.752  1.00  0.79           H  
ATOM    492  HA  ASN A  32      20.569  11.046  -1.423  1.00  0.79           H  
ATOM    493 1HB  ASN A  32      21.920  12.492   0.091  1.00  0.79           H  
ATOM    494 2HB  ASN A  32      21.257  13.373  -1.269  1.00  0.79           H  
ATOM    495 1HD2 ASN A  32      20.089  15.826   0.877  1.00  0.79           H  
ATOM    496 2HD2 ASN A  32      21.017  15.399  -0.527  1.00  0.79           H  
ATOM    497  N   ALA A  33      20.916  10.373   1.146  1.00  0.81           N  
ATOM    498  CA  ALA A  33      20.923   9.563   2.357  1.00  0.81           C  
ATOM    499  C   ALA A  33      20.288  10.215   3.572  1.00  0.81           C  
ATOM    500  O   ALA A  33      19.606   9.552   4.352  1.00  0.81           O  
ATOM    501  CB  ALA A  33      22.341   9.264   2.712  1.00  0.81           C  
ATOM    502  H   ALA A  33      21.811  10.578   0.717  1.00  0.81           H  
ATOM    503  HA  ALA A  33      20.380   8.641   2.146  1.00  0.81           H  
ATOM    504 1HB  ALA A  33      22.364   8.656   3.602  1.00  0.81           H  
ATOM    505 2HB  ALA A  33      22.817   8.753   1.879  1.00  0.81           H  
ATOM    506 3HB  ALA A  33      22.868  10.196   2.912  1.00  0.81           H  
ATOM    507  N   GLU A  34      20.516  11.515   3.752  1.00  0.83           N  
ATOM    508  CA  GLU A  34      19.954  12.192   4.911  1.00  0.83           C  
ATOM    509  C   GLU A  34      18.442  12.182   4.822  1.00  0.83           C  
ATOM    510  O   GLU A  34      17.747  11.844   5.785  1.00  0.83           O  
ATOM    511  CB  GLU A  34      20.478  13.628   5.017  1.00  0.83           C  
ATOM    512  CG  GLU A  34      19.928  14.394   6.206  1.00  0.83           C  
ATOM    513  CD  GLU A  34      20.475  15.801   6.340  1.00  0.83           C  
ATOM    514  OE1 GLU A  34      21.324  16.180   5.572  1.00  0.83           O  
ATOM    515  OE2 GLU A  34      20.003  16.508   7.211  1.00  0.83           O  
ATOM    516  H   GLU A  34      21.066  12.031   3.082  1.00  0.83           H  
ATOM    517  HA  GLU A  34      20.246  11.649   5.809  1.00  0.83           H  
ATOM    518 1HB  GLU A  34      21.565  13.615   5.092  1.00  0.83           H  
ATOM    519 2HB  GLU A  34      20.217  14.178   4.115  1.00  0.83           H  
ATOM    520 1HG  GLU A  34      18.846  14.448   6.093  1.00  0.83           H  
ATOM    521 2HG  GLU A  34      20.144  13.836   7.116  1.00  0.83           H  
ATOM    522  N   GLU A  35      17.928  12.535   3.648  1.00  0.85           N  
ATOM    523  CA  GLU A  35      16.494  12.571   3.452  1.00  0.85           C  
ATOM    524  C   GLU A  35      15.909  11.160   3.594  1.00  0.85           C  
ATOM    525  O   GLU A  35      14.856  10.987   4.209  1.00  0.85           O  
ATOM    526  CB  GLU A  35      16.168  13.230   2.113  1.00  0.85           C  
ATOM    527  CG  GLU A  35      16.473  14.736   2.074  1.00  0.85           C  
ATOM    528  CD  GLU A  35      16.182  15.361   0.743  1.00  0.85           C  
ATOM    529  OE1 GLU A  35      15.721  14.659  -0.115  1.00  0.85           O  
ATOM    530  OE2 GLU A  35      16.443  16.527   0.561  1.00  0.85           O  
ATOM    531  H   GLU A  35      18.556  12.790   2.888  1.00  0.85           H  
ATOM    532  HA  GLU A  35      16.059  13.191   4.236  1.00  0.85           H  
ATOM    533 1HB  GLU A  35      16.771  12.769   1.334  1.00  0.85           H  
ATOM    534 2HB  GLU A  35      15.118  13.073   1.865  1.00  0.85           H  
ATOM    535 1HG  GLU A  35      15.881  15.237   2.839  1.00  0.85           H  
ATOM    536 2HG  GLU A  35      17.526  14.882   2.316  1.00  0.85           H  
ATOM    537  N   LEU A  36      16.624  10.134   3.103  1.00  0.87           N  
ATOM    538  CA  LEU A  36      16.135   8.769   3.275  1.00  0.87           C  
ATOM    539  C   LEU A  36      16.008   8.428   4.741  1.00  0.87           C  
ATOM    540  O   LEU A  36      14.970   7.928   5.184  1.00  0.87           O  
ATOM    541  CB  LEU A  36      17.068   7.717   2.662  1.00  0.87           C  
ATOM    542  CG  LEU A  36      16.628   6.254   2.977  1.00  0.87           C  
ATOM    543  CD1 LEU A  36      15.237   6.012   2.389  1.00  0.87           C  
ATOM    544  CD2 LEU A  36      17.678   5.234   2.457  1.00  0.87           C  
ATOM    545  H   LEU A  36      17.485  10.306   2.581  1.00  0.87           H  
ATOM    546  HA  LEU A  36      15.156   8.687   2.810  1.00  0.87           H  
ATOM    547 1HB  LEU A  36      17.103   7.857   1.586  1.00  0.87           H  
ATOM    548 2HB  LEU A  36      18.071   7.860   3.059  1.00  0.87           H  
ATOM    549  HG  LEU A  36      16.548   6.141   4.054  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36      14.903   5.016   2.644  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36      14.558   6.741   2.815  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36      15.244   6.115   1.334  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36      17.355   4.220   2.721  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36      17.799   5.295   1.399  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36      18.635   5.434   2.935  1.00  0.87           H  
ATOM    556  N   ALA A  37      17.070   8.700   5.500  1.00  0.88           N  
ATOM    557  CA  ALA A  37      17.083   8.386   6.913  1.00  0.88           C  
ATOM    558  C   ALA A  37      15.956   9.099   7.643  1.00  0.88           C  
ATOM    559  O   ALA A  37      15.307   8.505   8.509  1.00  0.88           O  
ATOM    560  CB  ALA A  37      18.418   8.781   7.509  1.00  0.88           C  
ATOM    561  H   ALA A  37      17.899   9.121   5.079  1.00  0.88           H  
ATOM    562  HA  ALA A  37      16.936   7.312   7.023  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      18.438   8.527   8.566  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      19.218   8.254   6.989  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      18.559   9.857   7.390  1.00  0.88           H  
ATOM    566  N   LYS A  38      15.687  10.356   7.277  1.00  0.90           N  
ATOM    567  CA  LYS A  38      14.608  11.084   7.921  1.00  0.90           C  
ATOM    568  C   LYS A  38      13.253  10.490   7.556  1.00  0.90           C  
ATOM    569  O   LYS A  38      12.390  10.320   8.420  1.00  0.90           O  
ATOM    570  CB  LYS A  38      14.682  12.571   7.575  1.00  0.90           C  
ATOM    571  CG  LYS A  38      15.855  13.297   8.245  1.00  0.90           C  
ATOM    572  CD  LYS A  38      15.923  14.765   7.851  1.00  0.90           C  
ATOM    573  CE  LYS A  38      17.078  15.468   8.563  1.00  0.90           C  
ATOM    574  NZ  LYS A  38      17.206  16.895   8.155  1.00  0.90           N  
ATOM    575  H   LYS A  38      16.260  10.817   6.567  1.00  0.90           H  
ATOM    576  HA  LYS A  38      14.730  10.987   8.999  1.00  0.90           H  
ATOM    577 1HB  LYS A  38      14.792  12.681   6.492  1.00  0.90           H  
ATOM    578 2HB  LYS A  38      13.755  13.064   7.867  1.00  0.90           H  
ATOM    579 1HG  LYS A  38      15.752  13.225   9.327  1.00  0.90           H  
ATOM    580 2HG  LYS A  38      16.788  12.813   7.956  1.00  0.90           H  
ATOM    581 1HD  LYS A  38      16.081  14.838   6.772  1.00  0.90           H  
ATOM    582 2HD  LYS A  38      14.988  15.261   8.102  1.00  0.90           H  
ATOM    583 1HE  LYS A  38      16.916  15.423   9.637  1.00  0.90           H  
ATOM    584 2HE  LYS A  38      18.003  14.952   8.328  1.00  0.90           H  
ATOM    585 1HZ  LYS A  38      17.989  17.317   8.647  1.00  0.90           H  
ATOM    586 2HZ  LYS A  38      17.369  16.952   7.155  1.00  0.90           H  
ATOM    587 3HZ  LYS A  38      16.359  17.389   8.383  1.00  0.90           H  
ATOM    588  N   TYR A  39      13.054  10.112   6.290  1.00  0.93           N  
ATOM    589  CA  TYR A  39      11.768   9.518   5.962  1.00  0.93           C  
ATOM    590  C   TYR A  39      11.584   8.221   6.721  1.00  0.93           C  
ATOM    591  O   TYR A  39      10.526   7.968   7.279  1.00  0.93           O  
ATOM    592  CB  TYR A  39      11.632   9.202   4.478  1.00  0.93           C  
ATOM    593  CG  TYR A  39      11.341  10.339   3.547  1.00  0.93           C  
ATOM    594  CD1 TYR A  39      12.220  10.611   2.535  1.00  0.93           C  
ATOM    595  CD2 TYR A  39      10.179  11.089   3.681  1.00  0.93           C  
ATOM    596  CE1 TYR A  39      11.961  11.620   1.651  1.00  0.93           C  
ATOM    597  CE2 TYR A  39       9.922  12.112   2.782  1.00  0.93           C  
ATOM    598  CZ  TYR A  39      10.818  12.368   1.763  1.00  0.93           C  
ATOM    599  OH  TYR A  39      10.574  13.370   0.848  1.00  0.93           O  
ATOM    600  H   TYR A  39      13.767  10.257   5.576  1.00  0.93           H  
ATOM    601  HA  TYR A  39      10.978  10.205   6.260  1.00  0.93           H  
ATOM    602 1HB  TYR A  39      12.555   8.722   4.138  1.00  0.93           H  
ATOM    603 2HB  TYR A  39      10.835   8.478   4.359  1.00  0.93           H  
ATOM    604  HD1 TYR A  39      13.125  10.018   2.438  1.00  0.93           H  
ATOM    605  HD2 TYR A  39       9.472  10.869   4.484  1.00  0.93           H  
ATOM    606  HE1 TYR A  39      12.655  11.830   0.862  1.00  0.93           H  
ATOM    607  HE2 TYR A  39       9.014  12.706   2.872  1.00  0.93           H  
ATOM    608  HH  TYR A  39      11.193  13.273   0.083  1.00  0.93           H  
ATOM    609  N   LEU A  40      12.623   7.410   6.825  1.00  0.95           N  
ATOM    610  CA  LEU A  40      12.456   6.156   7.536  1.00  0.95           C  
ATOM    611  C   LEU A  40      12.197   6.385   9.026  1.00  0.95           C  
ATOM    612  O   LEU A  40      11.421   5.659   9.649  1.00  0.95           O  
ATOM    613  CB  LEU A  40      13.672   5.275   7.309  1.00  0.95           C  
ATOM    614  CG  LEU A  40      13.813   4.752   5.873  1.00  0.95           C  
ATOM    615  CD1 LEU A  40      15.129   4.052   5.701  1.00  0.95           C  
ATOM    616  CD2 LEU A  40      12.681   3.800   5.588  1.00  0.95           C  
ATOM    617  H   LEU A  40      13.510   7.644   6.373  1.00  0.95           H  
ATOM    618  HA  LEU A  40      11.590   5.646   7.121  1.00  0.95           H  
ATOM    619 1HB  LEU A  40      14.571   5.841   7.559  1.00  0.95           H  
ATOM    620 2HB  LEU A  40      13.594   4.419   7.969  1.00  0.95           H  
ATOM    621  HG  LEU A  40      13.783   5.593   5.180  1.00  0.95           H  
ATOM    622 1HD1 LEU A  40      15.233   3.696   4.684  1.00  0.95           H  
ATOM    623 2HD1 LEU A  40      15.947   4.738   5.920  1.00  0.95           H  
ATOM    624 3HD1 LEU A  40      15.178   3.214   6.362  1.00  0.95           H  
ATOM    625 1HD2 LEU A  40      12.764   3.428   4.574  1.00  0.95           H  
ATOM    626 2HD2 LEU A  40      12.724   2.961   6.285  1.00  0.95           H  
ATOM    627 3HD2 LEU A  40      11.728   4.317   5.706  1.00  0.95           H  
ATOM    628  N   ALA A  41      12.849   7.389   9.609  1.00  0.96           N  
ATOM    629  CA  ALA A  41      12.650   7.713  11.013  1.00  0.96           C  
ATOM    630  C   ALA A  41      11.219   8.172  11.329  1.00  0.96           C  
ATOM    631  O   ALA A  41      10.683   7.836  12.388  1.00  0.96           O  
ATOM    632  CB  ALA A  41      13.618   8.799  11.436  1.00  0.96           C  
ATOM    633  H   ALA A  41      13.516   7.942   9.071  1.00  0.96           H  
ATOM    634  HA  ALA A  41      12.850   6.810  11.591  1.00  0.96           H  
ATOM    635 1HB  ALA A  41      13.489   9.010  12.495  1.00  0.96           H  
ATOM    636 2HB  ALA A  41      14.639   8.469  11.247  1.00  0.96           H  
ATOM    637 3HB  ALA A  41      13.415   9.701  10.857  1.00  0.96           H  
ATOM    638  N   GLU A  42      10.605   8.949  10.418  1.00  0.96           N  
ATOM    639  CA  GLU A  42       9.265   9.494  10.673  1.00  0.96           C  
ATOM    640  C   GLU A  42       8.105   8.792   9.956  1.00  0.96           C  
ATOM    641  O   GLU A  42       7.022   8.639  10.528  1.00  0.96           O  
ATOM    642  CB  GLU A  42       9.232  10.978  10.280  1.00  0.96           C  
ATOM    643  CG  GLU A  42      10.151  11.877  11.111  1.00  0.96           C  
ATOM    644  CD  GLU A  42      10.048  13.359  10.751  1.00  0.96           C  
ATOM    645  OE1 GLU A  42       9.332  13.689   9.833  1.00  0.96           O  
ATOM    646  OE2 GLU A  42      10.684  14.152  11.410  1.00  0.96           O  
ATOM    647  H   GLU A  42      11.107   9.204   9.567  1.00  0.96           H  
ATOM    648  HA  GLU A  42       9.080   9.423  11.743  1.00  0.96           H  
ATOM    649 1HB  GLU A  42       9.529  11.077   9.233  1.00  0.96           H  
ATOM    650 2HB  GLU A  42       8.214  11.354  10.369  1.00  0.96           H  
ATOM    651 1HG  GLU A  42       9.908  11.751  12.165  1.00  0.96           H  
ATOM    652 2HG  GLU A  42      11.180  11.544  10.961  1.00  0.96           H  
ATOM    653  N   LYS A  43       8.309   8.400   8.704  1.00  0.94           N  
ATOM    654  CA  LYS A  43       7.278   7.784   7.884  1.00  0.94           C  
ATOM    655  C   LYS A  43       7.792   6.524   7.196  1.00  0.94           C  
ATOM    656  O   LYS A  43       8.154   6.545   6.017  1.00  0.94           O  
ATOM    657  CB  LYS A  43       6.764   8.769   6.828  1.00  0.94           C  
ATOM    658  CG  LYS A  43       6.075  10.012   7.399  1.00  0.94           C  
ATOM    659  CD  LYS A  43       5.548  10.928   6.302  1.00  0.94           C  
ATOM    660  CE  LYS A  43       4.882  12.163   6.901  1.00  0.94           C  
ATOM    661  NZ  LYS A  43       4.341  13.078   5.857  1.00  0.94           N  
ATOM    662  H   LYS A  43       9.219   8.520   8.289  1.00  0.94           H  
ATOM    663  HA  LYS A  43       6.448   7.492   8.527  1.00  0.94           H  
ATOM    664 1HB  LYS A  43       7.604   9.105   6.214  1.00  0.94           H  
ATOM    665 2HB  LYS A  43       6.061   8.263   6.167  1.00  0.94           H  
ATOM    666 1HG  LYS A  43       5.247   9.704   8.041  1.00  0.94           H  
ATOM    667 2HG  LYS A  43       6.786  10.574   8.004  1.00  0.94           H  
ATOM    668 1HD  LYS A  43       6.371  11.239   5.656  1.00  0.94           H  
ATOM    669 2HD  LYS A  43       4.817  10.389   5.698  1.00  0.94           H  
ATOM    670 1HE  LYS A  43       4.067  11.848   7.551  1.00  0.94           H  
ATOM    671 2HE  LYS A  43       5.618  12.705   7.496  1.00  0.94           H  
ATOM    672 1HZ  LYS A  43       3.915  13.879   6.301  1.00  0.94           H  
ATOM    673 2HZ  LYS A  43       5.090  13.386   5.255  1.00  0.94           H  
ATOM    674 3HZ  LYS A  43       3.645  12.594   5.307  1.00  0.94           H  
ATOM    675  N   LYS A  44       7.805   5.415   7.920  1.00  0.90           N  
ATOM    676  CA  LYS A  44       8.327   4.176   7.355  1.00  0.90           C  
ATOM    677  C   LYS A  44       7.439   3.745   6.211  1.00  0.90           C  
ATOM    678  O   LYS A  44       6.222   3.973   6.239  1.00  0.90           O  
ATOM    679  CB  LYS A  44       8.391   3.066   8.396  1.00  0.90           C  
ATOM    680  CG  LYS A  44       9.408   3.300   9.498  1.00  0.90           C  
ATOM    681  CD  LYS A  44       9.416   2.161  10.503  1.00  0.90           C  
ATOM    682  CE  LYS A  44      10.414   2.418  11.615  1.00  0.90           C  
ATOM    683  NZ  LYS A  44      10.400   1.323  12.636  1.00  0.90           N  
ATOM    684  H   LYS A  44       7.488   5.443   8.879  1.00  0.90           H  
ATOM    685  HA  LYS A  44       9.329   4.355   6.962  1.00  0.90           H  
ATOM    686 1HB  LYS A  44       7.414   2.936   8.854  1.00  0.90           H  
ATOM    687 2HB  LYS A  44       8.648   2.126   7.896  1.00  0.90           H  
ATOM    688 1HG  LYS A  44      10.404   3.381   9.049  1.00  0.90           H  
ATOM    689 2HG  LYS A  44       9.190   4.239  10.011  1.00  0.90           H  
ATOM    690 1HD  LYS A  44       8.422   2.051  10.936  1.00  0.90           H  
ATOM    691 2HD  LYS A  44       9.680   1.233   9.997  1.00  0.90           H  
ATOM    692 1HE  LYS A  44      11.406   2.494  11.184  1.00  0.90           H  
ATOM    693 2HE  LYS A  44      10.169   3.362  12.103  1.00  0.90           H  
ATOM    694 1HZ  LYS A  44      11.074   1.528  13.359  1.00  0.90           H  
ATOM    695 2HZ  LYS A  44       9.478   1.256  13.046  1.00  0.90           H  
ATOM    696 3HZ  LYS A  44      10.635   0.444  12.196  1.00  0.90           H  
ATOM    697  N   GLY A  45       8.033   3.151   5.191  1.00  0.85           N  
ATOM    698  CA  GLY A  45       7.254   2.680   4.066  1.00  0.85           C  
ATOM    699  C   GLY A  45       7.237   1.173   4.042  1.00  0.85           C  
ATOM    700  O   GLY A  45       7.543   0.518   5.041  1.00  0.85           O  
ATOM    701  H   GLY A  45       9.033   2.955   5.221  1.00  0.85           H  
ATOM    702 1HA  GLY A  45       6.242   3.059   4.133  1.00  0.85           H  
ATOM    703 2HA  GLY A  45       7.677   3.056   3.138  1.00  0.85           H  
ATOM    704  N   ASP A  46       6.869   0.633   2.897  1.00  0.80           N  
ATOM    705  CA  ASP A  46       6.828  -0.791   2.678  1.00  0.80           C  
ATOM    706  C   ASP A  46       8.099  -1.240   1.974  1.00  0.80           C  
ATOM    707  O   ASP A  46       8.564  -2.347   2.209  1.00  0.80           O  
ATOM    708  CB  ASP A  46       5.583  -1.161   1.886  1.00  0.80           C  
ATOM    709  CG  ASP A  46       4.313  -0.859   2.666  1.00  0.80           C  
ATOM    710  OD1 ASP A  46       4.164  -1.377   3.744  1.00  0.80           O  
ATOM    711  OD2 ASP A  46       3.521  -0.059   2.205  1.00  0.80           O  
ATOM    712  H   ASP A  46       6.614   1.239   2.128  1.00  0.80           H  
ATOM    713  HA  ASP A  46       6.781  -1.292   3.645  1.00  0.80           H  
ATOM    714 1HB  ASP A  46       5.569  -0.600   0.946  1.00  0.80           H  
ATOM    715 2HB  ASP A  46       5.597  -2.222   1.646  1.00  0.80           H  
ATOM    716  N   GLY A  47       8.677  -0.363   1.138  1.00  0.75           N  
ATOM    717  CA  GLY A  47       9.891  -0.715   0.367  1.00  0.75           C  
ATOM    718  C   GLY A  47      10.648   0.523  -0.115  1.00  0.75           C  
ATOM    719  O   GLY A  47      10.117   1.641  -0.035  1.00  0.75           O  
ATOM    720  H   GLY A  47       8.209   0.532   0.991  1.00  0.75           H  
ATOM    721 1HA  GLY A  47      10.549  -1.355   0.948  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       9.603  -1.303  -0.500  1.00  0.75           H  
ATOM    723  N   ILE A  48      11.901   0.319  -0.572  1.00  0.71           N  
ATOM    724  CA  ILE A  48      12.735   1.447  -1.002  1.00  0.71           C  
ATOM    725  C   ILE A  48      13.426   1.166  -2.352  1.00  0.71           C  
ATOM    726  O   ILE A  48      13.968   0.075  -2.558  1.00  0.71           O  
ATOM    727  CB  ILE A  48      13.881   1.733  -0.001  1.00  0.71           C  
ATOM    728  CG1 ILE A  48      13.401   1.836   1.425  1.00  0.71           C  
ATOM    729  CG2 ILE A  48      14.435   3.137  -0.305  1.00  0.71           C  
ATOM    730  CD1 ILE A  48      14.529   1.879   2.418  1.00  0.71           C  
ATOM    731  H   ILE A  48      12.277  -0.632  -0.583  1.00  0.71           H  
ATOM    732  HA  ILE A  48      12.109   2.324  -1.100  1.00  0.71           H  
ATOM    733  HB  ILE A  48      14.657   0.997  -0.090  1.00  0.71           H  
ATOM    734 1HG1 ILE A  48      12.790   2.727   1.544  1.00  0.71           H  
ATOM    735 2HG1 ILE A  48      12.810   0.970   1.653  1.00  0.71           H  
ATOM    736 1HG2 ILE A  48      15.236   3.375   0.389  1.00  0.71           H  
ATOM    737 2HG2 ILE A  48      14.800   3.201  -1.304  1.00  0.71           H  
ATOM    738 3HG2 ILE A  48      13.642   3.862  -0.191  1.00  0.71           H  
ATOM    739 1HD1 ILE A  48      14.133   1.931   3.425  1.00  0.71           H  
ATOM    740 2HD1 ILE A  48      15.140   0.977   2.326  1.00  0.71           H  
ATOM    741 3HD1 ILE A  48      15.157   2.744   2.233  1.00  0.71           H  
ATOM    742  N   LEU A  49      13.406   2.141  -3.254  1.00  0.71           N  
ATOM    743  CA  LEU A  49      14.131   2.068  -4.526  1.00  0.71           C  
ATOM    744  C   LEU A  49      15.371   2.966  -4.333  1.00  0.71           C  
ATOM    745  O   LEU A  49      15.217   4.166  -4.109  1.00  0.71           O  
ATOM    746  CB  LEU A  49      13.190   2.538  -5.657  1.00  0.71           C  
ATOM    747  CG  LEU A  49      13.653   2.564  -7.089  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      13.999   1.181  -7.528  1.00  0.71           C  
ATOM    749  CD2 LEU A  49      12.506   3.097  -7.950  1.00  0.71           C  
ATOM    750  H   LEU A  49      12.903   2.993  -3.016  1.00  0.71           H  
ATOM    751  HA  LEU A  49      14.443   1.047  -4.713  1.00  0.71           H  
ATOM    752 1HB  LEU A  49      12.300   1.912  -5.626  1.00  0.71           H  
ATOM    753 2HB  LEU A  49      12.890   3.542  -5.414  1.00  0.71           H  
ATOM    754  HG  LEU A  49      14.534   3.198  -7.193  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      14.304   1.191  -8.552  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      14.808   0.808  -6.913  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49      13.127   0.541  -7.423  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49      12.821   3.100  -8.974  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49      11.634   2.453  -7.843  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49      12.248   4.105  -7.644  1.00  0.71           H  
ATOM    761  N   ILE A  50      16.581   2.387  -4.331  1.00  0.73           N  
ATOM    762  CA  ILE A  50      17.787   3.165  -3.983  1.00  0.73           C  
ATOM    763  C   ILE A  50      18.869   3.210  -5.063  1.00  0.73           C  
ATOM    764  O   ILE A  50      19.411   2.185  -5.471  1.00  0.73           O  
ATOM    765  CB  ILE A  50      18.450   2.604  -2.688  1.00  0.73           C  
ATOM    766  CG1 ILE A  50      17.491   2.654  -1.523  1.00  0.73           C  
ATOM    767  CG2 ILE A  50      19.673   3.358  -2.296  1.00  0.73           C  
ATOM    768  CD1 ILE A  50      18.040   2.076  -0.208  1.00  0.73           C  
ATOM    769  H   ILE A  50      16.646   1.400  -4.566  1.00  0.73           H  
ATOM    770  HA  ILE A  50      17.483   4.191  -3.789  1.00  0.73           H  
ATOM    771  HB  ILE A  50      18.716   1.560  -2.860  1.00  0.73           H  
ATOM    772 1HG1 ILE A  50      17.189   3.687  -1.356  1.00  0.73           H  
ATOM    773 2HG1 ILE A  50      16.623   2.065  -1.792  1.00  0.73           H  
ATOM    774 1HG2 ILE A  50      20.103   2.915  -1.398  1.00  0.73           H  
ATOM    775 2HG2 ILE A  50      20.396   3.318  -3.096  1.00  0.73           H  
ATOM    776 3HG2 ILE A  50      19.405   4.379  -2.094  1.00  0.73           H  
ATOM    777 1HD1 ILE A  50      17.282   2.130   0.574  1.00  0.73           H  
ATOM    778 2HD1 ILE A  50      18.323   1.047  -0.349  1.00  0.73           H  
ATOM    779 3HD1 ILE A  50      18.912   2.645   0.106  1.00  0.73           H  
ATOM    780  N   GLY A  51      19.229   4.410  -5.491  1.00  0.80           N  
ATOM    781  CA  GLY A  51      20.300   4.537  -6.476  1.00  0.80           C  
ATOM    782  C   GLY A  51      21.663   4.210  -5.850  1.00  0.80           C  
ATOM    783  O   GLY A  51      21.903   4.479  -4.677  1.00  0.80           O  
ATOM    784  H   GLY A  51      18.744   5.246  -5.158  1.00  0.80           H  
ATOM    785 1HA  GLY A  51      20.109   3.869  -7.307  1.00  0.80           H  
ATOM    786 2HA  GLY A  51      20.306   5.551  -6.875  1.00  0.80           H  
ATOM    787  N   LEU A  52      22.578   3.667  -6.639  1.00  0.91           N  
ATOM    788  CA  LEU A  52      23.913   3.365  -6.130  1.00  0.91           C  
ATOM    789  C   LEU A  52      24.856   4.529  -5.840  1.00  0.91           C  
ATOM    790  O   LEU A  52      25.472   4.560  -4.782  1.00  0.91           O  
ATOM    791  CB  LEU A  52      24.664   2.417  -7.051  1.00  0.91           C  
ATOM    792  CG  LEU A  52      26.121   2.118  -6.580  1.00  0.91           C  
ATOM    793  CD1 LEU A  52      26.095   1.515  -5.196  1.00  0.91           C  
ATOM    794  CD2 LEU A  52      26.798   1.164  -7.553  1.00  0.91           C  
ATOM    795  H   LEU A  52      22.315   3.409  -7.586  1.00  0.91           H  
ATOM    796  HA  LEU A  52      23.770   2.830  -5.196  1.00  0.91           H  
ATOM    797 1HB  LEU A  52      24.117   1.481  -7.108  1.00  0.91           H  
ATOM    798 2HB  LEU A  52      24.712   2.853  -8.048  1.00  0.91           H  
ATOM    799  HG  LEU A  52      26.684   3.054  -6.536  1.00  0.91           H  
ATOM    800 1HD1 LEU A  52      27.114   1.322  -4.864  1.00  0.91           H  
ATOM    801 2HD1 LEU A  52      25.612   2.199  -4.504  1.00  0.91           H  
ATOM    802 3HD1 LEU A  52      25.556   0.597  -5.235  1.00  0.91           H  
ATOM    803 1HD2 LEU A  52      27.820   0.965  -7.222  1.00  0.91           H  
ATOM    804 2HD2 LEU A  52      26.247   0.230  -7.592  1.00  0.91           H  
ATOM    805 3HD2 LEU A  52      26.829   1.616  -8.545  1.00  0.91           H  
ATOM    806  N   ASN A  53      25.015   5.479  -6.752  1.00  1.04           N  
ATOM    807  CA  ASN A  53      26.077   6.458  -6.506  1.00  1.04           C  
ATOM    808  C   ASN A  53      25.771   7.553  -5.474  1.00  1.04           C  
ATOM    809  O   ASN A  53      26.438   7.587  -4.442  1.00  1.04           O  
ATOM    810  CB  ASN A  53      26.494   7.062  -7.823  1.00  1.04           C  
ATOM    811  CG  ASN A  53      27.294   6.079  -8.647  1.00  1.04           C  
ATOM    812  OD1 ASN A  53      27.866   5.122  -8.108  1.00  1.04           O  
ATOM    813  ND2 ASN A  53      27.336   6.286  -9.933  1.00  1.04           N  
ATOM    814  H   ASN A  53      24.472   5.485  -7.602  1.00  1.04           H  
ATOM    815  HA  ASN A  53      26.936   5.909  -6.118  1.00  1.04           H  
ATOM    816 1HB  ASN A  53      25.612   7.364  -8.389  1.00  1.04           H  
ATOM    817 2HB  ASN A  53      27.095   7.954  -7.643  1.00  1.04           H  
ATOM    818 1HD2 ASN A  53      27.850   5.666 -10.524  1.00  1.04           H  
ATOM    819 2HD2 ASN A  53      26.850   7.062 -10.341  1.00  1.04           H  
ATOM    820  N   HIS A  54      24.743   8.382  -5.709  1.00  1.16           N  
ATOM    821  CA  HIS A  54      24.350   9.478  -4.795  1.00  1.16           C  
ATOM    822  C   HIS A  54      25.485  10.398  -4.282  1.00  1.16           C  
ATOM    823  O   HIS A  54      26.664  10.145  -4.527  1.00  1.16           O  
ATOM    824  CB  HIS A  54      23.685   8.864  -3.552  1.00  1.16           C  
ATOM    825  CG  HIS A  54      22.423   8.229  -3.826  1.00  1.16           C  
ATOM    826  ND1 HIS A  54      21.848   7.342  -2.969  1.00  1.16           N  
ATOM    827  CD2 HIS A  54      21.580   8.353  -4.863  1.00  1.16           C  
ATOM    828  CE1 HIS A  54      20.727   6.925  -3.476  1.00  1.16           C  
ATOM    829  NE2 HIS A  54      20.530   7.536  -4.617  1.00  1.16           N  
ATOM    830  H   HIS A  54      24.222   8.276  -6.568  1.00  1.16           H  
ATOM    831  HA  HIS A  54      23.618  10.088  -5.322  1.00  1.16           H  
ATOM    832 1HB  HIS A  54      24.344   8.106  -3.124  1.00  1.16           H  
ATOM    833 2HB  HIS A  54      23.541   9.606  -2.774  1.00  1.16           H  
ATOM    834  HD2 HIS A  54      21.710   8.994  -5.735  1.00  1.16           H  
ATOM    835  HE1 HIS A  54      20.060   6.222  -3.034  1.00  1.16           H  
ATOM    836  HE2 HIS A  54      19.713   7.423  -5.224  1.00  1.16           H  
ATOM    837  N   PRO A  55      25.143  11.584  -3.743  1.00  1.23           N  
ATOM    838  CA  PRO A  55      26.009  12.441  -2.959  1.00  1.23           C  
ATOM    839  C   PRO A  55      26.108  11.818  -1.572  1.00  1.23           C  
ATOM    840  O   PRO A  55      25.252  11.014  -1.210  1.00  1.23           O  
ATOM    841  CB  PRO A  55      25.281  13.785  -2.979  1.00  1.23           C  
ATOM    842  CG  PRO A  55      23.829  13.414  -3.100  1.00  1.23           C  
ATOM    843  CD  PRO A  55      23.811  12.194  -4.011  1.00  1.23           C  
ATOM    844  HA  PRO A  55      26.998  12.502  -3.437  1.00  1.23           H  
ATOM    845 1HB  PRO A  55      25.499  14.338  -2.049  1.00  1.23           H  
ATOM    846 2HB  PRO A  55      25.641  14.401  -3.817  1.00  1.23           H  
ATOM    847 1HG  PRO A  55      23.436  13.199  -2.102  1.00  1.23           H  
ATOM    848 2HG  PRO A  55      23.242  14.253  -3.503  1.00  1.23           H  
ATOM    849 1HD  PRO A  55      22.964  11.565  -3.724  1.00  1.23           H  
ATOM    850 2HD  PRO A  55      23.753  12.515  -5.061  1.00  1.23           H  
ATOM    851  N   ASP A  56      27.086  12.219  -0.771  1.00  1.22           N  
ATOM    852  CA  ASP A  56      27.224  11.690   0.595  1.00  1.22           C  
ATOM    853  C   ASP A  56      27.386  10.152   0.605  1.00  1.22           C  
ATOM    854  O   ASP A  56      28.397   9.653   0.116  1.00  1.22           O  
ATOM    855  CB  ASP A  56      26.039  12.119   1.480  1.00  1.22           C  
ATOM    856  CG  ASP A  56      25.935  13.641   1.664  1.00  1.22           C  
ATOM    857  OD1 ASP A  56      26.950  14.286   1.805  1.00  1.22           O  
ATOM    858  OD2 ASP A  56      24.830  14.135   1.664  1.00  1.22           O  
ATOM    859  H   ASP A  56      27.763  12.887  -1.109  1.00  1.22           H  
ATOM    860  HA  ASP A  56      28.127  12.117   1.031  1.00  1.22           H  
ATOM    861 1HB  ASP A  56      25.099  11.757   1.073  1.00  1.22           H  
ATOM    862 2HB  ASP A  56      26.160  11.674   2.469  1.00  1.22           H  
ATOM    863  N   LEU A  57      26.441   9.406   1.197  1.00  1.14           N  
ATOM    864  CA  LEU A  57      26.570   7.940   1.273  1.00  1.14           C  
ATOM    865  C   LEU A  57      26.100   7.230   0.016  1.00  1.14           C  
ATOM    866  O   LEU A  57      25.165   7.673  -0.645  1.00  1.14           O  
ATOM    867  CB  LEU A  57      25.779   7.379   2.446  1.00  1.14           C  
ATOM    868  CG  LEU A  57      26.194   7.840   3.810  1.00  1.14           C  
ATOM    869  CD1 LEU A  57      25.247   7.251   4.827  1.00  1.14           C  
ATOM    870  CD2 LEU A  57      27.617   7.391   4.065  1.00  1.14           C  
ATOM    871  H   LEU A  57      25.621   9.851   1.574  1.00  1.14           H  
ATOM    872  HA  LEU A  57      27.623   7.695   1.418  1.00  1.14           H  
ATOM    873 1HB  LEU A  57      24.745   7.619   2.309  1.00  1.14           H  
ATOM    874 2HB  LEU A  57      25.873   6.288   2.425  1.00  1.14           H  
ATOM    875  HG  LEU A  57      26.135   8.925   3.872  1.00  1.14           H  
ATOM    876 1HD1 LEU A  57      25.532   7.567   5.831  1.00  1.14           H  
ATOM    877 2HD1 LEU A  57      24.235   7.577   4.627  1.00  1.14           H  
ATOM    878 3HD1 LEU A  57      25.288   6.160   4.772  1.00  1.14           H  
ATOM    879 1HD2 LEU A  57      27.932   7.712   5.057  1.00  1.14           H  
ATOM    880 2HD2 LEU A  57      27.670   6.299   4.002  1.00  1.14           H  
ATOM    881 3HD2 LEU A  57      28.280   7.825   3.313  1.00  1.14           H  
ATOM    882  N   HIS A  58      26.734   6.099  -0.293  1.00  1.02           N  
ATOM    883  CA  HIS A  58      26.362   5.327  -1.478  1.00  1.02           C  
ATOM    884  C   HIS A  58      25.185   4.407  -1.187  1.00  1.02           C  
ATOM    885  O   HIS A  58      24.935   4.061  -0.032  1.00  1.02           O  
ATOM    886  CB  HIS A  58      27.536   4.485  -1.992  1.00  1.02           C  
ATOM    887  CG  HIS A  58      28.734   5.283  -2.424  1.00  1.02           C  
ATOM    888  ND1 HIS A  58      28.670   6.266  -3.389  1.00  1.02           N  
ATOM    889  CD2 HIS A  58      30.030   5.228  -2.028  1.00  1.02           C  
ATOM    890  CE1 HIS A  58      29.869   6.788  -3.567  1.00  1.02           C  
ATOM    891  NE2 HIS A  58      30.722   6.170  -2.761  1.00  1.02           N  
ATOM    892  H   HIS A  58      27.491   5.762   0.314  1.00  1.02           H  
ATOM    893  HA  HIS A  58      26.062   6.007  -2.280  1.00  1.02           H  
ATOM    894 1HB  HIS A  58      27.853   3.794  -1.209  1.00  1.02           H  
ATOM    895 2HB  HIS A  58      27.206   3.887  -2.842  1.00  1.02           H  
ATOM    896  HD1 HIS A  58      27.833   6.605  -3.859  1.00  1.02           H  
ATOM    897  HD2 HIS A  58      30.553   4.608  -1.296  1.00  1.02           H  
ATOM    898  HE1 HIS A  58      30.014   7.586  -4.295  1.00  1.02           H  
ATOM    899  N   GLY A  59      24.493   3.964  -2.226  1.00  0.91           N  
ATOM    900  CA  GLY A  59      23.360   3.054  -2.070  1.00  0.91           C  
ATOM    901  C   GLY A  59      23.739   1.759  -1.356  1.00  0.91           C  
ATOM    902  O   GLY A  59      22.960   1.212  -0.578  1.00  0.91           O  
ATOM    903  H   GLY A  59      24.757   4.270  -3.157  1.00  0.91           H  
ATOM    904 1HA  GLY A  59      22.576   3.565  -1.515  1.00  0.91           H  
ATOM    905 2HA  GLY A  59      22.945   2.824  -3.047  1.00  0.91           H  
ATOM    906  N   THR A  60      24.963   1.278  -1.564  1.00  0.82           N  
ATOM    907  CA  THR A  60      25.390   0.043  -0.912  1.00  0.82           C  
ATOM    908  C   THR A  60      25.374   0.247   0.598  1.00  0.82           C  
ATOM    909  O   THR A  60      24.854  -0.585   1.354  1.00  0.82           O  
ATOM    910  CB  THR A  60      26.819  -0.331  -1.347  1.00  0.82           C  
ATOM    911  OG1 THR A  60      26.857  -0.510  -2.762  1.00  0.82           O  
ATOM    912  CG2 THR A  60      27.248  -1.624  -0.702  1.00  0.82           C  
ATOM    913  H   THR A  60      25.583   1.763  -2.194  1.00  0.82           H  
ATOM    914  HA  THR A  60      24.697  -0.758  -1.151  1.00  0.82           H  
ATOM    915  HB  THR A  60      27.503   0.466  -1.061  1.00  0.82           H  
ATOM    916  HG1 THR A  60      26.299  -1.252  -3.007  1.00  0.82           H  
ATOM    917 1HG2 THR A  60      28.258  -1.874  -1.022  1.00  0.82           H  
ATOM    918 2HG2 THR A  60      27.227  -1.520   0.384  1.00  0.82           H  
ATOM    919 3HG2 THR A  60      26.571  -2.412  -1.011  1.00  0.82           H  
ATOM    920  N   GLU A  61      25.938   1.380   1.017  1.00  0.76           N  
ATOM    921  CA  GLU A  61      26.044   1.748   2.415  1.00  0.76           C  
ATOM    922  C   GLU A  61      24.661   1.984   2.995  1.00  0.76           C  
ATOM    923  O   GLU A  61      24.385   1.587   4.124  1.00  0.76           O  
ATOM    924  CB  GLU A  61      26.902   3.015   2.559  1.00  0.76           C  
ATOM    925  CG  GLU A  61      28.377   2.829   2.208  1.00  0.76           C  
ATOM    926  CD  GLU A  61      29.164   4.129   2.191  1.00  0.76           C  
ATOM    927  OE1 GLU A  61      28.718   5.085   1.579  1.00  0.76           O  
ATOM    928  OE2 GLU A  61      30.212   4.166   2.788  1.00  0.76           O  
ATOM    929  H   GLU A  61      26.304   2.014   0.323  1.00  0.76           H  
ATOM    930  HA  GLU A  61      26.516   0.929   2.961  1.00  0.76           H  
ATOM    931 1HB  GLU A  61      26.504   3.799   1.920  1.00  0.76           H  
ATOM    932 2HB  GLU A  61      26.842   3.377   3.586  1.00  0.76           H  
ATOM    933 1HG  GLU A  61      28.828   2.150   2.932  1.00  0.76           H  
ATOM    934 2HG  GLU A  61      28.439   2.361   1.225  1.00  0.76           H  
ATOM    935  N   LEU A  62      23.767   2.597   2.209  1.00  0.74           N  
ATOM    936  CA  LEU A  62      22.430   2.871   2.714  1.00  0.74           C  
ATOM    937  C   LEU A  62      21.677   1.595   2.995  1.00  0.74           C  
ATOM    938  O   LEU A  62      21.018   1.477   4.022  1.00  0.74           O  
ATOM    939  CB  LEU A  62      21.640   3.735   1.737  1.00  0.74           C  
ATOM    940  CG  LEU A  62      22.157   5.110   1.622  1.00  0.74           C  
ATOM    941  CD1 LEU A  62      21.360   5.905   0.559  1.00  0.74           C  
ATOM    942  CD2 LEU A  62      22.115   5.706   2.976  1.00  0.74           C  
ATOM    943  H   LEU A  62      24.048   2.918   1.283  1.00  0.74           H  
ATOM    944  HA  LEU A  62      22.526   3.415   3.652  1.00  0.74           H  
ATOM    945 1HB  LEU A  62      21.675   3.271   0.756  1.00  0.74           H  
ATOM    946 2HB  LEU A  62      20.600   3.780   2.064  1.00  0.74           H  
ATOM    947  HG  LEU A  62      23.187   5.080   1.294  1.00  0.74           H  
ATOM    948 1HD1 LEU A  62      21.766   6.914   0.476  1.00  0.74           H  
ATOM    949 2HD1 LEU A  62      21.443   5.411  -0.407  1.00  0.74           H  
ATOM    950 3HD1 LEU A  62      20.313   5.959   0.848  1.00  0.74           H  
ATOM    951 1HD2 LEU A  62      22.519   6.654   2.920  1.00  0.74           H  
ATOM    952 2HD2 LEU A  62      21.087   5.752   3.338  1.00  0.74           H  
ATOM    953 3HD2 LEU A  62      22.716   5.107   3.665  1.00  0.74           H  
ATOM    954  N   VAL A  63      21.831   0.593   2.144  1.00  0.74           N  
ATOM    955  CA  VAL A  63      21.142  -0.652   2.418  1.00  0.74           C  
ATOM    956  C   VAL A  63      21.691  -1.253   3.710  1.00  0.74           C  
ATOM    957  O   VAL A  63      20.931  -1.707   4.574  1.00  0.74           O  
ATOM    958  CB  VAL A  63      21.294  -1.642   1.264  1.00  0.74           C  
ATOM    959  CG1 VAL A  63      20.720  -2.985   1.668  1.00  0.74           C  
ATOM    960  CG2 VAL A  63      20.575  -1.129   0.070  1.00  0.74           C  
ATOM    961  H   VAL A  63      22.385   0.715   1.293  1.00  0.74           H  
ATOM    962  HA  VAL A  63      20.081  -0.438   2.551  1.00  0.74           H  
ATOM    963  HB  VAL A  63      22.350  -1.769   1.036  1.00  0.74           H  
ATOM    964 1HG1 VAL A  63      20.845  -3.681   0.852  1.00  0.74           H  
ATOM    965 2HG1 VAL A  63      21.247  -3.344   2.543  1.00  0.74           H  
ATOM    966 3HG1 VAL A  63      19.661  -2.881   1.901  1.00  0.74           H  
ATOM    967 1HG2 VAL A  63      20.675  -1.835  -0.756  1.00  0.74           H  
ATOM    968 2HG2 VAL A  63      19.543  -1.018   0.344  1.00  0.74           H  
ATOM    969 3HG2 VAL A  63      20.980  -0.167  -0.223  1.00  0.74           H  
ATOM    970  N   GLN A  64      23.017  -1.221   3.880  1.00  0.76           N  
ATOM    971  CA  GLN A  64      23.594  -1.777   5.096  1.00  0.76           C  
ATOM    972  C   GLN A  64      23.097  -1.023   6.339  1.00  0.76           C  
ATOM    973  O   GLN A  64      22.715  -1.648   7.335  1.00  0.76           O  
ATOM    974  CB  GLN A  64      25.125  -1.671   5.036  1.00  0.76           C  
ATOM    975  CG  GLN A  64      25.779  -2.568   4.003  1.00  0.76           C  
ATOM    976  CD  GLN A  64      27.273  -2.307   3.852  1.00  0.76           C  
ATOM    977  OE1 GLN A  64      27.775  -1.248   4.241  1.00  0.76           O  
ATOM    978  NE2 GLN A  64      27.998  -3.268   3.289  1.00  0.76           N  
ATOM    979  H   GLN A  64      23.620  -0.837   3.149  1.00  0.76           H  
ATOM    980  HA  GLN A  64      23.296  -2.822   5.177  1.00  0.76           H  
ATOM    981 1HB  GLN A  64      25.405  -0.646   4.811  1.00  0.76           H  
ATOM    982 2HB  GLN A  64      25.541  -1.915   6.011  1.00  0.76           H  
ATOM    983 1HG  GLN A  64      25.624  -3.611   4.276  1.00  0.76           H  
ATOM    984 2HG  GLN A  64      25.317  -2.358   3.058  1.00  0.76           H  
ATOM    985 1HE2 GLN A  64      28.984  -3.143   3.168  1.00  0.76           H  
ATOM    986 2HE2 GLN A  64      27.568  -4.120   2.993  1.00  0.76           H  
ATOM    987  N   GLU A  65      23.045   0.316   6.268  1.00  0.80           N  
ATOM    988  CA  GLU A  65      22.580   1.103   7.408  1.00  0.80           C  
ATOM    989  C   GLU A  65      21.103   0.882   7.707  1.00  0.80           C  
ATOM    990  O   GLU A  65      20.719   0.785   8.877  1.00  0.80           O  
ATOM    991  CB  GLU A  65      22.846   2.602   7.215  1.00  0.80           C  
ATOM    992  CG  GLU A  65      24.317   3.020   7.298  1.00  0.80           C  
ATOM    993  CD  GLU A  65      24.517   4.514   7.164  1.00  0.80           C  
ATOM    994  OE1 GLU A  65      23.566   5.206   6.873  1.00  0.80           O  
ATOM    995  OE2 GLU A  65      25.622   4.964   7.373  1.00  0.80           O  
ATOM    996  H   GLU A  65      23.363   0.788   5.423  1.00  0.80           H  
ATOM    997  HA  GLU A  65      23.146   0.785   8.280  1.00  0.80           H  
ATOM    998 1HB  GLU A  65      22.476   2.903   6.231  1.00  0.80           H  
ATOM    999 2HB  GLU A  65      22.288   3.170   7.959  1.00  0.80           H  
ATOM   1000 1HG  GLU A  65      24.720   2.694   8.256  1.00  0.80           H  
ATOM   1001 2HG  GLU A  65      24.871   2.512   6.511  1.00  0.80           H  
ATOM   1002  N   ASP A  66      20.271   0.770   6.667  1.00  0.85           N  
ATOM   1003  CA  ASP A  66      18.850   0.553   6.893  1.00  0.85           C  
ATOM   1004  C   ASP A  66      18.658  -0.754   7.640  1.00  0.85           C  
ATOM   1005  O   ASP A  66      17.919  -0.823   8.626  1.00  0.85           O  
ATOM   1006  CB  ASP A  66      18.086   0.501   5.558  1.00  0.85           C  
ATOM   1007  CG  ASP A  66      17.936   1.871   4.861  1.00  0.85           C  
ATOM   1008  OD1 ASP A  66      18.169   2.890   5.486  1.00  0.85           O  
ATOM   1009  OD2 ASP A  66      17.576   1.878   3.703  1.00  0.85           O  
ATOM   1010  H   ASP A  66      20.624   0.865   5.716  1.00  0.85           H  
ATOM   1011  HA  ASP A  66      18.459   1.368   7.500  1.00  0.85           H  
ATOM   1012 1HB  ASP A  66      18.620  -0.167   4.876  1.00  0.85           H  
ATOM   1013 2HB  ASP A  66      17.093   0.072   5.722  1.00  0.85           H  
ATOM   1014  N   ARG A  67      19.415  -1.778   7.250  1.00  0.90           N  
ATOM   1015  CA  ARG A  67      19.297  -3.054   7.927  1.00  0.90           C  
ATOM   1016  C   ARG A  67      19.795  -2.965   9.372  1.00  0.90           C  
ATOM   1017  O   ARG A  67      19.148  -3.473  10.287  1.00  0.90           O  
ATOM   1018  CB  ARG A  67      20.074  -4.109   7.164  1.00  0.90           C  
ATOM   1019  CG  ARG A  67      19.469  -4.488   5.832  1.00  0.90           C  
ATOM   1020  CD  ARG A  67      20.348  -5.404   5.100  1.00  0.90           C  
ATOM   1021  NE  ARG A  67      20.433  -6.724   5.733  1.00  0.90           N  
ATOM   1022  CZ  ARG A  67      21.452  -7.597   5.565  1.00  0.90           C  
ATOM   1023  NH1 ARG A  67      22.474  -7.280   4.811  1.00  0.90           N  
ATOM   1024  NH2 ARG A  67      21.423  -8.775   6.169  1.00  0.90           N  
ATOM   1025  H   ARG A  67      20.036  -1.682   6.442  1.00  0.90           H  
ATOM   1026  HA  ARG A  67      18.246  -3.339   7.937  1.00  0.90           H  
ATOM   1027 1HB  ARG A  67      21.082  -3.738   6.967  1.00  0.90           H  
ATOM   1028 2HB  ARG A  67      20.167  -5.009   7.769  1.00  0.90           H  
ATOM   1029 1HG  ARG A  67      18.507  -4.976   5.989  1.00  0.90           H  
ATOM   1030 2HG  ARG A  67      19.328  -3.592   5.226  1.00  0.90           H  
ATOM   1031 1HD  ARG A  67      19.961  -5.523   4.097  1.00  0.90           H  
ATOM   1032 2HD  ARG A  67      21.350  -4.976   5.056  1.00  0.90           H  
ATOM   1033  HE  ARG A  67      19.667  -7.009   6.325  1.00  0.90           H  
ATOM   1034 1HH1 ARG A  67      22.505  -6.362   4.343  1.00  0.90           H  
ATOM   1035 2HH1 ARG A  67      23.235  -7.934   4.690  1.00  0.90           H  
ATOM   1036 1HH2 ARG A  67      20.638  -9.025   6.755  1.00  0.90           H  
ATOM   1037 2HH2 ARG A  67      22.187  -9.423   6.042  1.00  0.90           H  
ATOM   1038  N   ASN A  68      20.899  -2.246   9.603  1.00  0.96           N  
ATOM   1039  CA  ASN A  68      21.468  -2.118  10.948  1.00  0.96           C  
ATOM   1040  C   ASN A  68      20.521  -1.372  11.893  1.00  0.96           C  
ATOM   1041  O   ASN A  68      20.470  -1.642  13.094  1.00  0.96           O  
ATOM   1042  CB  ASN A  68      22.808  -1.412  10.881  1.00  0.96           C  
ATOM   1043  CG  ASN A  68      23.891  -2.272  10.273  1.00  0.96           C  
ATOM   1044  OD1 ASN A  68      23.804  -3.506  10.261  1.00  0.96           O  
ATOM   1045  ND2 ASN A  68      24.916  -1.635   9.764  1.00  0.96           N  
ATOM   1046  H   ASN A  68      21.399  -1.829   8.817  1.00  0.96           H  
ATOM   1047  HA  ASN A  68      21.616  -3.118  11.357  1.00  0.96           H  
ATOM   1048 1HB  ASN A  68      22.703  -0.507  10.287  1.00  0.96           H  
ATOM   1049 2HB  ASN A  68      23.112  -1.113  11.882  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  68      25.663  -2.148   9.344  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  68      24.949  -0.638   9.794  1.00  0.96           H  
ATOM   1052  N   ALA A  69      19.737  -0.457  11.323  1.00  0.99           N  
ATOM   1053  CA  ALA A  69      18.753   0.352  12.034  1.00  0.99           C  
ATOM   1054  C   ALA A  69      17.435  -0.396  12.238  1.00  0.99           C  
ATOM   1055  O   ALA A  69      16.502   0.146  12.833  1.00  0.99           O  
ATOM   1056  CB  ALA A  69      18.486   1.633  11.269  1.00  0.99           C  
ATOM   1057  H   ALA A  69      19.868  -0.270  10.327  1.00  0.99           H  
ATOM   1058  HA  ALA A  69      19.160   0.592  13.015  1.00  0.99           H  
ATOM   1059 1HB  ALA A  69      17.771   2.244  11.814  1.00  0.99           H  
ATOM   1060 2HB  ALA A  69      19.418   2.183  11.143  1.00  0.99           H  
ATOM   1061 3HB  ALA A  69      18.081   1.382  10.287  1.00  0.99           H  
ATOM   1062  N   ASN A  70      17.370  -1.637  11.737  1.00  0.99           N  
ATOM   1063  CA  ASN A  70      16.200  -2.506  11.734  1.00  0.99           C  
ATOM   1064  C   ASN A  70      15.092  -1.987  10.820  1.00  0.99           C  
ATOM   1065  O   ASN A  70      13.939  -2.425  10.891  1.00  0.99           O  
ATOM   1066  CB  ASN A  70      15.674  -2.732  13.145  1.00  0.99           C  
ATOM   1067  CG  ASN A  70      16.680  -3.428  14.027  1.00  0.99           C  
ATOM   1068  OD1 ASN A  70      17.245  -4.465  13.662  1.00  0.99           O  
ATOM   1069  ND2 ASN A  70      16.915  -2.869  15.188  1.00  0.99           N  
ATOM   1070  H   ASN A  70      18.197  -2.033  11.296  1.00  0.99           H  
ATOM   1071  HA  ASN A  70      16.513  -3.474  11.339  1.00  0.99           H  
ATOM   1072 1HB  ASN A  70      15.369  -1.805  13.612  1.00  0.99           H  
ATOM   1073 2HB  ASN A  70      14.786  -3.359  13.087  1.00  0.99           H  
ATOM   1074 1HD2 ASN A  70      17.573  -3.280  15.818  1.00  0.99           H  
ATOM   1075 2HD2 ASN A  70      16.436  -2.027  15.441  1.00  0.99           H  
ATOM   1076  N   PHE A  71      15.457  -1.142   9.858  1.00  0.96           N  
ATOM   1077  CA  PHE A  71      14.516  -0.640   8.871  1.00  0.96           C  
ATOM   1078  C   PHE A  71      14.520  -1.621   7.717  1.00  0.96           C  
ATOM   1079  O   PHE A  71      14.856  -1.280   6.580  1.00  0.96           O  
ATOM   1080  CB  PHE A  71      14.956   0.731   8.364  1.00  0.96           C  
ATOM   1081  CG  PHE A  71      14.985   1.833   9.379  1.00  0.96           C  
ATOM   1082  CD1 PHE A  71      14.299   1.740  10.569  1.00  0.96           C  
ATOM   1083  CD2 PHE A  71      15.742   2.972   9.141  1.00  0.96           C  
ATOM   1084  CE1 PHE A  71      14.347   2.774  11.487  1.00  0.96           C  
ATOM   1085  CE2 PHE A  71      15.789   4.002  10.051  1.00  0.96           C  
ATOM   1086  CZ  PHE A  71      15.086   3.906  11.223  1.00  0.96           C  
ATOM   1087  H   PHE A  71      16.429  -0.852   9.780  1.00  0.96           H  
ATOM   1088  HA  PHE A  71      13.517  -0.587   9.306  1.00  0.96           H  
ATOM   1089 1HB  PHE A  71      15.948   0.650   7.944  1.00  0.96           H  
ATOM   1090 2HB  PHE A  71      14.296   1.038   7.553  1.00  0.96           H  
ATOM   1091  HD1 PHE A  71      13.716   0.845  10.780  1.00  0.96           H  
ATOM   1092  HD2 PHE A  71      16.312   3.048   8.215  1.00  0.96           H  
ATOM   1093  HE1 PHE A  71      13.801   2.695  12.424  1.00  0.96           H  
ATOM   1094  HE2 PHE A  71      16.385   4.890   9.841  1.00  0.96           H  
ATOM   1095  HZ  PHE A  71      15.122   4.716  11.948  1.00  0.96           H  
ATOM   1096  N   THR A  72      14.117  -2.852   8.008  1.00  0.91           N  
ATOM   1097  CA  THR A  72      14.228  -3.966   7.071  1.00  0.91           C  
ATOM   1098  C   THR A  72      13.168  -3.991   5.985  1.00  0.91           C  
ATOM   1099  O   THR A  72      12.404  -4.948   5.854  1.00  0.91           O  
ATOM   1100  CB  THR A  72      14.229  -5.300   7.832  1.00  0.91           C  
ATOM   1101  OG1 THR A  72      13.070  -5.380   8.678  1.00  0.91           O  
ATOM   1102  CG2 THR A  72      15.493  -5.383   8.689  1.00  0.91           C  
ATOM   1103  H   THR A  72      13.797  -3.004   8.966  1.00  0.91           H  
ATOM   1104  HA  THR A  72      15.194  -3.878   6.571  1.00  0.91           H  
ATOM   1105  HB  THR A  72      14.212  -6.127   7.123  1.00  0.91           H  
ATOM   1106  HG1 THR A  72      13.087  -4.657   9.321  1.00  0.91           H  
ATOM   1107 1HG2 THR A  72      15.505  -6.325   9.234  1.00  0.91           H  
ATOM   1108 2HG2 THR A  72      16.372  -5.321   8.047  1.00  0.91           H  
ATOM   1109 3HG2 THR A  72      15.502  -4.559   9.391  1.00  0.91           H  
ATOM   1110  N   GLN A  73      13.136  -2.927   5.206  1.00  0.84           N  
ATOM   1111  CA  GLN A  73      12.219  -2.819   4.099  1.00  0.84           C  
ATOM   1112  C   GLN A  73      12.941  -3.438   2.892  1.00  0.84           C  
ATOM   1113  O   GLN A  73      14.157  -3.287   2.806  1.00  0.84           O  
ATOM   1114  CB  GLN A  73      11.883  -1.347   3.849  1.00  0.84           C  
ATOM   1115  CG  GLN A  73      11.187  -0.619   5.029  1.00  0.84           C  
ATOM   1116  CD  GLN A  73      10.738   0.800   4.641  1.00  0.84           C  
ATOM   1117  OE1 GLN A  73      10.391   1.675   5.455  1.00  0.84           O  
ATOM   1118  NE2 GLN A  73      10.759   1.017   3.356  1.00  0.84           N  
ATOM   1119  H   GLN A  73      13.801  -2.186   5.409  1.00  0.84           H  
ATOM   1120  HA  GLN A  73      11.309  -3.352   4.342  1.00  0.84           H  
ATOM   1121 1HB  GLN A  73      12.791  -0.800   3.598  1.00  0.84           H  
ATOM   1122 2HB  GLN A  73      11.220  -1.277   3.015  1.00  0.84           H  
ATOM   1123 1HG  GLN A  73      10.301  -1.186   5.323  1.00  0.84           H  
ATOM   1124 2HG  GLN A  73      11.887  -0.546   5.863  1.00  0.84           H  
ATOM   1125 1HE2 GLN A  73      10.491   1.900   2.968  1.00  0.84           H  
ATOM   1126 2HE2 GLN A  73      11.059   0.269   2.760  1.00  0.84           H  
ATOM   1127  N   PRO A  74      12.271  -4.160   1.979  1.00  0.78           N  
ATOM   1128  CA  PRO A  74      12.836  -4.659   0.734  1.00  0.78           C  
ATOM   1129  C   PRO A  74      13.449  -3.546  -0.088  1.00  0.78           C  
ATOM   1130  O   PRO A  74      12.892  -2.440  -0.150  1.00  0.78           O  
ATOM   1131  CB  PRO A  74      11.624  -5.285   0.045  1.00  0.78           C  
ATOM   1132  CG  PRO A  74      10.750  -5.715   1.201  1.00  0.78           C  
ATOM   1133  CD  PRO A  74      10.927  -4.651   2.254  1.00  0.78           C  
ATOM   1134  HA  PRO A  74      13.589  -5.419   0.978  1.00  0.78           H  
ATOM   1135 1HB  PRO A  74      11.141  -4.548  -0.612  1.00  0.78           H  
ATOM   1136 2HB  PRO A  74      11.952  -6.126  -0.588  1.00  0.78           H  
ATOM   1137 1HG  PRO A  74       9.722  -5.819   0.888  1.00  0.78           H  
ATOM   1138 2HG  PRO A  74      11.071  -6.706   1.554  1.00  0.78           H  
ATOM   1139 1HD  PRO A  74      10.216  -3.882   2.131  1.00  0.78           H  
ATOM   1140 2HD  PRO A  74      10.869  -5.139   3.241  1.00  0.78           H  
ATOM   1141  N   VAL A  75      14.588  -3.847  -0.711  1.00  0.74           N  
ATOM   1142  CA  VAL A  75      15.280  -2.835  -1.504  1.00  0.74           C  
ATOM   1143  C   VAL A  75      15.597  -3.217  -2.947  1.00  0.74           C  
ATOM   1144  O   VAL A  75      16.233  -4.247  -3.229  1.00  0.74           O  
ATOM   1145  CB  VAL A  75      16.600  -2.376  -0.833  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75      17.292  -1.355  -1.782  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75      16.322  -1.733   0.516  1.00  0.74           C  
ATOM   1148  H   VAL A  75      14.937  -4.810  -0.626  1.00  0.74           H  
ATOM   1149  HA  VAL A  75      14.635  -1.965  -1.537  1.00  0.74           H  
ATOM   1150  HB  VAL A  75      17.261  -3.225  -0.696  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75      18.202  -1.014  -1.371  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75      17.511  -1.819  -2.735  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75      16.629  -0.499  -1.938  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75      17.252  -1.401   0.967  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75      15.671  -0.891   0.380  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75      15.846  -2.451   1.171  1.00  0.74           H  
ATOM   1157  N   ILE A  76      15.207  -2.323  -3.848  1.00  0.73           N  
ATOM   1158  CA  ILE A  76      15.522  -2.460  -5.257  1.00  0.73           C  
ATOM   1159  C   ILE A  76      16.584  -1.418  -5.556  1.00  0.73           C  
ATOM   1160  O   ILE A  76      16.370  -0.241  -5.282  1.00  0.73           O  
ATOM   1161  CB  ILE A  76      14.321  -2.183  -6.161  1.00  0.73           C  
ATOM   1162  CG1 ILE A  76      13.161  -3.142  -5.883  1.00  0.73           C  
ATOM   1163  CG2 ILE A  76      14.765  -2.297  -7.639  1.00  0.73           C  
ATOM   1164  CD1 ILE A  76      11.873  -2.721  -6.585  1.00  0.73           C  
ATOM   1165  H   ILE A  76      14.693  -1.502  -3.519  1.00  0.73           H  
ATOM   1166  HA  ILE A  76      15.910  -3.452  -5.450  1.00  0.73           H  
ATOM   1167  HB  ILE A  76      13.957  -1.191  -5.956  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  76      13.423  -4.134  -6.228  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  76      12.974  -3.184  -4.811  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  76      13.922  -2.080  -8.290  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  76      15.570  -1.588  -7.844  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  76      15.123  -3.309  -7.834  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  76      11.079  -3.440  -6.360  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  76      11.575  -1.729  -6.237  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  76      12.039  -2.686  -7.657  1.00  0.73           H  
ATOM   1176  N   ALA A  77      17.735  -1.825  -6.057  1.00  0.76           N  
ATOM   1177  CA  ALA A  77      18.773  -0.845  -6.319  1.00  0.76           C  
ATOM   1178  C   ALA A  77      18.795  -0.450  -7.783  1.00  0.76           C  
ATOM   1179  O   ALA A  77      18.499  -1.269  -8.659  1.00  0.76           O  
ATOM   1180  CB  ALA A  77      20.131  -1.368  -5.910  1.00  0.76           C  
ATOM   1181  H   ALA A  77      17.874  -2.810  -6.259  1.00  0.76           H  
ATOM   1182  HA  ALA A  77      18.550   0.035  -5.732  1.00  0.76           H  
ATOM   1183 1HB  ALA A  77      20.880  -0.594  -6.093  1.00  0.76           H  
ATOM   1184 2HB  ALA A  77      20.121  -1.628  -4.852  1.00  0.76           H  
ATOM   1185 3HB  ALA A  77      20.356  -2.232  -6.494  1.00  0.76           H  
ATOM   1186  N   LEU A  78      19.172   0.796  -8.044  1.00  0.85           N  
ATOM   1187  CA  LEU A  78      19.362   1.275  -9.412  1.00  0.85           C  
ATOM   1188  C   LEU A  78      20.839   1.616  -9.597  1.00  0.85           C  
ATOM   1189  O   LEU A  78      21.400   2.404  -8.826  1.00  0.85           O  
ATOM   1190  CB  LEU A  78      18.467   2.487  -9.689  1.00  0.85           C  
ATOM   1191  CG  LEU A  78      16.964   2.256  -9.524  1.00  0.85           C  
ATOM   1192  CD1 LEU A  78      16.238   3.558  -9.708  1.00  0.85           C  
ATOM   1193  CD2 LEU A  78      16.517   1.231 -10.535  1.00  0.85           C  
ATOM   1194  H   LEU A  78      19.356   1.410  -7.249  1.00  0.85           H  
ATOM   1195  HA  LEU A  78      19.098   0.484 -10.109  1.00  0.85           H  
ATOM   1196 1HB  LEU A  78      18.749   3.300  -9.041  1.00  0.85           H  
ATOM   1197 2HB  LEU A  78      18.628   2.794 -10.720  1.00  0.85           H  
ATOM   1198  HG  LEU A  78      16.754   1.891  -8.517  1.00  0.85           H  
ATOM   1199 1HD1 LEU A  78      15.177   3.393  -9.596  1.00  0.85           H  
ATOM   1200 2HD1 LEU A  78      16.577   4.278  -8.958  1.00  0.85           H  
ATOM   1201 3HD1 LEU A  78      16.431   3.951 -10.686  1.00  0.85           H  
ATOM   1202 1HD2 LEU A  78      15.456   1.035 -10.454  1.00  0.85           H  
ATOM   1203 2HD2 LEU A  78      16.731   1.587 -11.525  1.00  0.85           H  
ATOM   1204 3HD2 LEU A  78      17.069   0.324 -10.346  1.00  0.85           H  
ATOM   1205  N   THR A  79      21.477   1.065 -10.622  1.00  0.98           N  
ATOM   1206  CA  THR A  79      22.919   1.289 -10.715  1.00  0.98           C  
ATOM   1207  C   THR A  79      23.531   1.429 -12.097  1.00  0.98           C  
ATOM   1208  O   THR A  79      23.079   0.827 -13.055  1.00  0.98           O  
ATOM   1209  CB  THR A  79      23.638   0.119 -10.024  1.00  0.98           C  
ATOM   1210  OG1 THR A  79      25.021   0.398  -9.968  1.00  0.98           O  
ATOM   1211  CG2 THR A  79      23.423  -1.175 -10.804  1.00  0.98           C  
ATOM   1212  H   THR A  79      20.973   0.434 -11.255  1.00  0.98           H  
ATOM   1213  HA  THR A  79      23.149   2.207 -10.178  1.00  0.98           H  
ATOM   1214  HB  THR A  79      23.252   0.003  -9.010  1.00  0.98           H  
ATOM   1215  HG1 THR A  79      25.470  -0.286  -9.452  1.00  0.98           H  
ATOM   1216 1HG2 THR A  79      23.944  -1.995 -10.305  1.00  0.98           H  
ATOM   1217 2HG2 THR A  79      22.355  -1.398 -10.853  1.00  0.98           H  
ATOM   1218 3HG2 THR A  79      23.815  -1.062 -11.814  1.00  0.98           H  
ATOM   1219  N   ASP A  80      24.650   2.154 -12.161  1.00  1.12           N  
ATOM   1220  CA  ASP A  80      25.448   2.298 -13.382  1.00  1.12           C  
ATOM   1221  C   ASP A  80      26.469   1.163 -13.438  1.00  1.12           C  
ATOM   1222  O   ASP A  80      27.209   0.979 -14.410  1.00  1.12           O  
ATOM   1223  CB  ASP A  80      26.215   3.622 -13.360  1.00  1.12           C  
ATOM   1224  CG  ASP A  80      25.342   4.872 -13.415  1.00  1.12           C  
ATOM   1225  OD1 ASP A  80      24.406   4.908 -14.167  1.00  1.12           O  
ATOM   1226  OD2 ASP A  80      25.608   5.773 -12.658  1.00  1.12           O  
ATOM   1227  H   ASP A  80      24.968   2.614 -11.318  1.00  1.12           H  
ATOM   1228  HA  ASP A  80      24.799   2.242 -14.256  1.00  1.12           H  
ATOM   1229 1HB  ASP A  80      26.823   3.664 -12.454  1.00  1.12           H  
ATOM   1230 2HB  ASP A  80      26.902   3.648 -14.206  1.00  1.12           H  
ATOM   1231  N   GLY A  81      26.477   0.384 -12.371  1.00  1.24           N  
ATOM   1232  CA  GLY A  81      27.388  -0.709 -12.135  1.00  1.24           C  
ATOM   1233  C   GLY A  81      27.124  -1.922 -12.998  1.00  1.24           C  
ATOM   1234  O   GLY A  81      26.647  -2.945 -12.525  1.00  1.24           O  
ATOM   1235  H   GLY A  81      25.827   0.573 -11.628  1.00  1.24           H  
ATOM   1236 1HA  GLY A  81      28.410  -0.364 -12.291  1.00  1.24           H  
ATOM   1237 2HA  GLY A  81      27.323  -0.997 -11.086  1.00  1.24           H  
ATOM   1238  N   LYS A  82      27.466  -1.815 -14.279  1.00  1.29           N  
ATOM   1239  CA  LYS A  82      27.374  -2.963 -15.181  1.00  1.29           C  
ATOM   1240  C   LYS A  82      28.319  -4.065 -14.687  1.00  1.29           C  
ATOM   1241  O   LYS A  82      28.112  -5.252 -14.938  1.00  1.29           O  
ATOM   1242  CB  LYS A  82      27.714  -2.559 -16.614  1.00  1.29           C  
ATOM   1243  CG  LYS A  82      26.670  -1.662 -17.268  1.00  1.29           C  
ATOM   1244  CD  LYS A  82      27.069  -1.291 -18.685  1.00  1.29           C  
ATOM   1245  CE  LYS A  82      26.028  -0.393 -19.338  1.00  1.29           C  
ATOM   1246  NZ  LYS A  82      26.430   0.000 -20.718  1.00  1.29           N  
ATOM   1247  H   LYS A  82      27.777  -0.899 -14.603  1.00  1.29           H  
ATOM   1248  HA  LYS A  82      26.364  -3.352 -15.150  1.00  1.29           H  
ATOM   1249 1HB  LYS A  82      28.667  -2.029 -16.626  1.00  1.29           H  
ATOM   1250 2HB  LYS A  82      27.827  -3.452 -17.228  1.00  1.29           H  
ATOM   1251 1HG  LYS A  82      25.709  -2.172 -17.293  1.00  1.29           H  
ATOM   1252 2HG  LYS A  82      26.559  -0.747 -16.675  1.00  1.29           H  
ATOM   1253 1HD  LYS A  82      28.026  -0.768 -18.667  1.00  1.29           H  
ATOM   1254 2HD  LYS A  82      27.180  -2.197 -19.282  1.00  1.29           H  
ATOM   1255 1HE  LYS A  82      25.076  -0.923 -19.382  1.00  1.29           H  
ATOM   1256 2HE  LYS A  82      25.901   0.507 -18.734  1.00  1.29           H  
ATOM   1257 1HZ  LYS A  82      25.715   0.593 -21.116  1.00  1.29           H  
ATOM   1258 2HZ  LYS A  82      27.306   0.502 -20.685  1.00  1.29           H  
ATOM   1259 3HZ  LYS A  82      26.537  -0.827 -21.288  1.00  1.29           H  
ATOM   1260  N   ASP A  83      29.377  -3.630 -14.000  1.00  1.27           N  
ATOM   1261  CA  ASP A  83      30.399  -4.460 -13.388  1.00  1.27           C  
ATOM   1262  C   ASP A  83      29.763  -5.359 -12.338  1.00  1.27           C  
ATOM   1263  O   ASP A  83      29.169  -4.885 -11.358  1.00  1.27           O  
ATOM   1264  CB  ASP A  83      31.504  -3.592 -12.768  1.00  1.27           C  
ATOM   1265  CG  ASP A  83      32.757  -4.388 -12.264  1.00  1.27           C  
ATOM   1266  OD1 ASP A  83      32.641  -5.540 -11.862  1.00  1.27           O  
ATOM   1267  OD2 ASP A  83      33.822  -3.813 -12.298  1.00  1.27           O  
ATOM   1268  H   ASP A  83      29.451  -2.633 -13.878  1.00  1.27           H  
ATOM   1269  HA  ASP A  83      30.843  -5.092 -14.157  1.00  1.27           H  
ATOM   1270 1HB  ASP A  83      31.838  -2.862 -13.504  1.00  1.27           H  
ATOM   1271 2HB  ASP A  83      31.091  -3.032 -11.925  1.00  1.27           H  
ATOM   1272  N   GLU A  84      29.958  -6.661 -12.501  1.00  1.17           N  
ATOM   1273  CA  GLU A  84      29.374  -7.645 -11.610  1.00  1.17           C  
ATOM   1274  C   GLU A  84      29.790  -7.404 -10.162  1.00  1.17           C  
ATOM   1275  O   GLU A  84      29.045  -7.759  -9.252  1.00  1.17           O  
ATOM   1276  CB  GLU A  84      29.769  -9.058 -12.042  1.00  1.17           C  
ATOM   1277  CG  GLU A  84      29.127  -9.511 -13.350  1.00  1.17           C  
ATOM   1278  CD  GLU A  84      29.556 -10.897 -13.783  1.00  1.17           C  
ATOM   1279  OE1 GLU A  84      30.436 -11.451 -13.167  1.00  1.17           O  
ATOM   1280  OE2 GLU A  84      28.998 -11.399 -14.732  1.00  1.17           O  
ATOM   1281  H   GLU A  84      30.498  -6.971 -13.298  1.00  1.17           H  
ATOM   1282  HA  GLU A  84      28.295  -7.560 -11.670  1.00  1.17           H  
ATOM   1283 1HB  GLU A  84      30.852  -9.110 -12.161  1.00  1.17           H  
ATOM   1284 2HB  GLU A  84      29.490  -9.767 -11.263  1.00  1.17           H  
ATOM   1285 1HG  GLU A  84      28.044  -9.498 -13.229  1.00  1.17           H  
ATOM   1286 2HG  GLU A  84      29.384  -8.794 -14.130  1.00  1.17           H  
ATOM   1287  N   GLU A  85      30.968  -6.813  -9.933  1.00  1.05           N  
ATOM   1288  CA  GLU A  85      31.395  -6.557  -8.565  1.00  1.05           C  
ATOM   1289  C   GLU A  85      30.488  -5.545  -7.866  1.00  1.05           C  
ATOM   1290  O   GLU A  85      30.196  -5.693  -6.681  1.00  1.05           O  
ATOM   1291  CB  GLU A  85      32.831  -6.038  -8.519  1.00  1.05           C  
ATOM   1292  CG  GLU A  85      33.353  -5.711  -7.110  1.00  1.05           C  
ATOM   1293  CD  GLU A  85      33.492  -6.896  -6.172  1.00  1.05           C  
ATOM   1294  OE1 GLU A  85      33.561  -8.011  -6.632  1.00  1.05           O  
ATOM   1295  OE2 GLU A  85      33.526  -6.662  -4.974  1.00  1.05           O  
ATOM   1296  H   GLU A  85      31.555  -6.501 -10.719  1.00  1.05           H  
ATOM   1297  HA  GLU A  85      31.351  -7.495  -8.013  1.00  1.05           H  
ATOM   1298 1HB  GLU A  85      33.497  -6.771  -8.971  1.00  1.05           H  
ATOM   1299 2HB  GLU A  85      32.899  -5.127  -9.118  1.00  1.05           H  
ATOM   1300 1HG  GLU A  85      34.321  -5.223  -7.203  1.00  1.05           H  
ATOM   1301 2HG  GLU A  85      32.665  -4.994  -6.669  1.00  1.05           H  
ATOM   1302  N   GLU A  86      30.042  -4.498  -8.570  1.00  0.94           N  
ATOM   1303  CA  GLU A  86      29.208  -3.513  -7.882  1.00  0.94           C  
ATOM   1304  C   GLU A  86      27.866  -4.140  -7.577  1.00  0.94           C  
ATOM   1305  O   GLU A  86      27.273  -3.910  -6.516  1.00  0.94           O  
ATOM   1306  CB  GLU A  86      29.067  -2.219  -8.679  1.00  0.94           C  
ATOM   1307  CG  GLU A  86      30.384  -1.426  -8.761  1.00  0.94           C  
ATOM   1308  CD  GLU A  86      30.271  -0.086  -9.446  1.00  0.94           C  
ATOM   1309  OE1 GLU A  86      29.212   0.230  -9.920  1.00  0.94           O  
ATOM   1310  OE2 GLU A  86      31.251   0.617  -9.494  1.00  0.94           O  
ATOM   1311  H   GLU A  86      30.227  -4.426  -9.568  1.00  0.94           H  
ATOM   1312  HA  GLU A  86      29.682  -3.261  -6.936  1.00  0.94           H  
ATOM   1313 1HB  GLU A  86      28.752  -2.460  -9.698  1.00  0.94           H  
ATOM   1314 2HB  GLU A  86      28.300  -1.588  -8.232  1.00  0.94           H  
ATOM   1315 1HG  GLU A  86      30.755  -1.272  -7.748  1.00  0.94           H  
ATOM   1316 2HG  GLU A  86      31.116  -2.038  -9.293  1.00  0.94           H  
ATOM   1317  N   ILE A  87      27.412  -4.981  -8.495  1.00  0.86           N  
ATOM   1318  CA  ILE A  87      26.152  -5.673  -8.330  1.00  0.86           C  
ATOM   1319  C   ILE A  87      26.263  -6.601  -7.122  1.00  0.86           C  
ATOM   1320  O   ILE A  87      25.382  -6.637  -6.262  1.00  0.86           O  
ATOM   1321  CB  ILE A  87      25.816  -6.436  -9.614  1.00  0.86           C  
ATOM   1322  CG1 ILE A  87      25.546  -5.417 -10.712  1.00  0.86           C  
ATOM   1323  CG2 ILE A  87      24.649  -7.352  -9.422  1.00  0.86           C  
ATOM   1324  CD1 ILE A  87      25.487  -5.985 -12.092  1.00  0.86           C  
ATOM   1325  H   ILE A  87      27.965  -5.118  -9.349  1.00  0.86           H  
ATOM   1326  HA  ILE A  87      25.369  -4.941  -8.140  1.00  0.86           H  
ATOM   1327  HB  ILE A  87      26.679  -7.019  -9.911  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  87      24.604  -4.918 -10.504  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  87      26.347  -4.672 -10.694  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  87      24.446  -7.882 -10.349  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  87      24.877  -8.070  -8.635  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  87      23.789  -6.772  -9.151  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  87      25.311  -5.177 -12.783  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  87      26.432  -6.456 -12.335  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  87      24.688  -6.715 -12.161  1.00  0.86           H  
ATOM   1336  N   ALA A  88      27.376  -7.339  -7.049  1.00  0.80           N  
ATOM   1337  CA  ALA A  88      27.620  -8.241  -5.938  1.00  0.80           C  
ATOM   1338  C   ALA A  88      27.673  -7.498  -4.609  1.00  0.80           C  
ATOM   1339  O   ALA A  88      27.129  -7.989  -3.616  1.00  0.80           O  
ATOM   1340  CB  ALA A  88      28.933  -8.974  -6.151  1.00  0.80           C  
ATOM   1341  H   ALA A  88      28.061  -7.290  -7.795  1.00  0.80           H  
ATOM   1342  HA  ALA A  88      26.809  -8.960  -5.901  1.00  0.80           H  
ATOM   1343 1HB  ALA A  88      29.102  -9.667  -5.331  1.00  0.80           H  
ATOM   1344 2HB  ALA A  88      28.892  -9.520  -7.093  1.00  0.80           H  
ATOM   1345 3HB  ALA A  88      29.748  -8.252  -6.189  1.00  0.80           H  
ATOM   1346  N   ARG A  89      28.271  -6.298  -4.579  1.00  0.76           N  
ATOM   1347  CA  ARG A  89      28.341  -5.526  -3.341  1.00  0.76           C  
ATOM   1348  C   ARG A  89      26.944  -5.109  -2.887  1.00  0.76           C  
ATOM   1349  O   ARG A  89      26.615  -5.211  -1.699  1.00  0.76           O  
ATOM   1350  CB  ARG A  89      29.233  -4.308  -3.522  1.00  0.76           C  
ATOM   1351  CG  ARG A  89      30.725  -4.631  -3.651  1.00  0.76           C  
ATOM   1352  CD  ARG A  89      31.541  -3.422  -3.929  1.00  0.76           C  
ATOM   1353  NE  ARG A  89      32.946  -3.751  -4.149  1.00  0.76           N  
ATOM   1354  CZ  ARG A  89      33.927  -2.842  -4.323  1.00  0.76           C  
ATOM   1355  NH1 ARG A  89      33.651  -1.553  -4.269  1.00  0.76           N  
ATOM   1356  NH2 ARG A  89      35.169  -3.238  -4.546  1.00  0.76           N  
ATOM   1357  H   ARG A  89      28.731  -5.941  -5.419  1.00  0.76           H  
ATOM   1358  HA  ARG A  89      28.783  -6.156  -2.570  1.00  0.76           H  
ATOM   1359 1HB  ARG A  89      28.933  -3.774  -4.423  1.00  0.76           H  
ATOM   1360 2HB  ARG A  89      29.105  -3.630  -2.681  1.00  0.76           H  
ATOM   1361 1HG  ARG A  89      31.074  -5.048  -2.708  1.00  0.76           H  
ATOM   1362 2HG  ARG A  89      30.897  -5.357  -4.432  1.00  0.76           H  
ATOM   1363 1HD  ARG A  89      31.163  -2.937  -4.830  1.00  0.76           H  
ATOM   1364 2HD  ARG A  89      31.476  -2.735  -3.090  1.00  0.76           H  
ATOM   1365  HE  ARG A  89      33.197  -4.753  -4.237  1.00  0.76           H  
ATOM   1366 1HH1 ARG A  89      32.704  -1.245  -4.099  1.00  0.76           H  
ATOM   1367 2HH1 ARG A  89      34.387  -0.873  -4.399  1.00  0.76           H  
ATOM   1368 1HH2 ARG A  89      35.393  -4.229  -4.583  1.00  0.76           H  
ATOM   1369 2HH2 ARG A  89      35.899  -2.556  -4.676  1.00  0.76           H  
ATOM   1370  N   LEU A  90      26.100  -4.704  -3.836  1.00  0.73           N  
ATOM   1371  CA  LEU A  90      24.719  -4.369  -3.519  1.00  0.73           C  
ATOM   1372  C   LEU A  90      23.946  -5.577  -3.004  1.00  0.73           C  
ATOM   1373  O   LEU A  90      23.176  -5.460  -2.043  1.00  0.73           O  
ATOM   1374  CB  LEU A  90      24.042  -3.758  -4.743  1.00  0.73           C  
ATOM   1375  CG  LEU A  90      24.422  -2.331  -5.078  1.00  0.73           C  
ATOM   1376  CD1 LEU A  90      23.903  -1.944  -6.481  1.00  0.73           C  
ATOM   1377  CD2 LEU A  90      23.756  -1.460  -3.998  1.00  0.73           C  
ATOM   1378  H   LEU A  90      26.430  -4.617  -4.801  1.00  0.73           H  
ATOM   1379  HA  LEU A  90      24.729  -3.617  -2.731  1.00  0.73           H  
ATOM   1380 1HB  LEU A  90      24.335  -4.351  -5.594  1.00  0.73           H  
ATOM   1381 2HB  LEU A  90      22.960  -3.813  -4.623  1.00  0.73           H  
ATOM   1382  HG  LEU A  90      25.507  -2.207  -5.060  1.00  0.73           H  
ATOM   1383 1HD1 LEU A  90      24.157  -0.911  -6.692  1.00  0.73           H  
ATOM   1384 2HD1 LEU A  90      24.370  -2.592  -7.227  1.00  0.73           H  
ATOM   1385 3HD1 LEU A  90      22.834  -2.067  -6.524  1.00  0.73           H  
ATOM   1386 1HD2 LEU A  90      23.966  -0.414  -4.150  1.00  0.73           H  
ATOM   1387 2HD2 LEU A  90      22.678  -1.609  -4.031  1.00  0.73           H  
ATOM   1388 3HD2 LEU A  90      24.126  -1.766  -3.037  1.00  0.73           H  
ATOM   1389  N   ARG A  91      24.185  -6.749  -3.594  1.00  0.71           N  
ATOM   1390  CA  ARG A  91      23.503  -7.939  -3.113  1.00  0.71           C  
ATOM   1391  C   ARG A  91      24.011  -8.301  -1.719  1.00  0.71           C  
ATOM   1392  O   ARG A  91      23.223  -8.632  -0.835  1.00  0.71           O  
ATOM   1393  CB  ARG A  91      23.717  -9.099  -4.070  1.00  0.71           C  
ATOM   1394  CG  ARG A  91      23.008  -8.923  -5.373  1.00  0.71           C  
ATOM   1395  CD  ARG A  91      23.275  -9.981  -6.352  1.00  0.71           C  
ATOM   1396  NE  ARG A  91      22.542  -9.731  -7.586  1.00  0.71           N  
ATOM   1397  CZ  ARG A  91      22.744 -10.370  -8.750  1.00  0.71           C  
ATOM   1398  NH1 ARG A  91      23.664 -11.303  -8.838  1.00  0.71           N  
ATOM   1399  NH2 ARG A  91      22.013 -10.056  -9.808  1.00  0.71           N  
ATOM   1400  H   ARG A  91      24.813  -6.801  -4.399  1.00  0.71           H  
ATOM   1401  HA  ARG A  91      22.433  -7.731  -3.056  1.00  0.71           H  
ATOM   1402 1HB  ARG A  91      24.781  -9.206  -4.277  1.00  0.71           H  
ATOM   1403 2HB  ARG A  91      23.371 -10.025  -3.613  1.00  0.71           H  
ATOM   1404 1HG  ARG A  91      21.931  -8.836  -5.213  1.00  0.71           H  
ATOM   1405 2HG  ARG A  91      23.383  -8.023  -5.797  1.00  0.71           H  
ATOM   1406 1HD  ARG A  91      24.340  -9.999  -6.583  1.00  0.71           H  
ATOM   1407 2HD  ARG A  91      22.966 -10.946  -5.955  1.00  0.71           H  
ATOM   1408  HE  ARG A  91      21.826  -9.019  -7.563  1.00  0.71           H  
ATOM   1409 1HH1 ARG A  91      24.221 -11.540  -8.029  1.00  0.71           H  
ATOM   1410 2HH1 ARG A  91      23.815 -11.782  -9.713  1.00  0.71           H  
ATOM   1411 1HH2 ARG A  91      21.304  -9.337  -9.740  1.00  0.71           H  
ATOM   1412 2HH2 ARG A  91      22.162 -10.536 -10.684  1.00  0.71           H  
ATOM   1413  N   GLY A  92      25.326  -8.184  -1.500  1.00  0.70           N  
ATOM   1414  CA  GLY A  92      25.944  -8.489  -0.211  1.00  0.70           C  
ATOM   1415  C   GLY A  92      25.395  -7.588   0.887  1.00  0.70           C  
ATOM   1416  O   GLY A  92      25.176  -8.017   2.021  1.00  0.70           O  
ATOM   1417  H   GLY A  92      25.933  -7.906  -2.265  1.00  0.70           H  
ATOM   1418 1HA  GLY A  92      25.769  -9.534   0.041  1.00  0.70           H  
ATOM   1419 2HA  GLY A  92      27.021  -8.349  -0.294  1.00  0.70           H  
ATOM   1420  N   ALA A  93      25.128  -6.335   0.522  1.00  0.70           N  
ATOM   1421  CA  ALA A  93      24.556  -5.335   1.411  1.00  0.70           C  
ATOM   1422  C   ALA A  93      23.161  -5.721   1.875  1.00  0.70           C  
ATOM   1423  O   ALA A  93      22.698  -5.235   2.912  1.00  0.70           O  
ATOM   1424  CB  ALA A  93      24.499  -3.990   0.725  1.00  0.70           C  
ATOM   1425  H   ALA A  93      25.377  -6.043  -0.423  1.00  0.70           H  
ATOM   1426  HA  ALA A  93      25.196  -5.258   2.287  1.00  0.70           H  
ATOM   1427 1HB  ALA A  93      24.098  -3.252   1.402  1.00  0.70           H  
ATOM   1428 2HB  ALA A  93      25.493  -3.711   0.433  1.00  0.70           H  
ATOM   1429 3HB  ALA A  93      23.866  -4.047  -0.148  1.00  0.70           H  
ATOM   1430  N   GLY A  94      22.483  -6.583   1.112  1.00  0.71           N  
ATOM   1431  CA  GLY A  94      21.128  -6.985   1.410  1.00  0.71           C  
ATOM   1432  C   GLY A  94      20.090  -6.488   0.407  1.00  0.71           C  
ATOM   1433  O   GLY A  94      18.898  -6.526   0.706  1.00  0.71           O  
ATOM   1434  H   GLY A  94      22.925  -7.016   0.306  1.00  0.71           H  
ATOM   1435 1HA  GLY A  94      21.096  -8.074   1.441  1.00  0.71           H  
ATOM   1436 2HA  GLY A  94      20.864  -6.643   2.400  1.00  0.71           H  
ATOM   1437  N   ALA A  95      20.506  -5.971  -0.758  1.00  0.71           N  
ATOM   1438  CA  ALA A  95      19.518  -5.558  -1.759  1.00  0.71           C  
ATOM   1439  C   ALA A  95      18.759  -6.797  -2.228  1.00  0.71           C  
ATOM   1440  O   ALA A  95      19.345  -7.880  -2.310  1.00  0.71           O  
ATOM   1441  CB  ALA A  95      20.169  -4.861  -2.942  1.00  0.71           C  
ATOM   1442  H   ALA A  95      21.499  -5.904  -0.989  1.00  0.71           H  
ATOM   1443  HA  ALA A  95      18.809  -4.879  -1.289  1.00  0.71           H  
ATOM   1444 1HB  ALA A  95      19.400  -4.567  -3.664  1.00  0.71           H  
ATOM   1445 2HB  ALA A  95      20.702  -3.974  -2.596  1.00  0.71           H  
ATOM   1446 3HB  ALA A  95      20.873  -5.539  -3.420  1.00  0.71           H  
ATOM   1447  N   ASP A  96      17.474  -6.646  -2.550  1.00  0.72           N  
ATOM   1448  CA  ASP A  96      16.673  -7.766  -3.051  1.00  0.72           C  
ATOM   1449  C   ASP A  96      16.762  -7.908  -4.568  1.00  0.72           C  
ATOM   1450  O   ASP A  96      16.898  -9.020  -5.087  1.00  0.72           O  
ATOM   1451  CB  ASP A  96      15.205  -7.570  -2.634  1.00  0.72           C  
ATOM   1452  CG  ASP A  96      15.002  -7.690  -1.144  1.00  0.72           C  
ATOM   1453  OD1 ASP A  96      15.048  -8.796  -0.649  1.00  0.72           O  
ATOM   1454  OD2 ASP A  96      14.862  -6.675  -0.483  1.00  0.72           O  
ATOM   1455  H   ASP A  96      17.041  -5.730  -2.485  1.00  0.72           H  
ATOM   1456  HA  ASP A  96      17.047  -8.686  -2.601  1.00  0.72           H  
ATOM   1457 1HB  ASP A  96      14.866  -6.586  -2.962  1.00  0.72           H  
ATOM   1458 2HB  ASP A  96      14.584  -8.309  -3.146  1.00  0.72           H  
ATOM   1459  N   ASP A  97      16.756  -6.773  -5.264  1.00  0.73           N  
ATOM   1460  CA  ASP A  97      16.779  -6.751  -6.727  1.00  0.73           C  
ATOM   1461  C   ASP A  97      17.652  -5.601  -7.208  1.00  0.73           C  
ATOM   1462  O   ASP A  97      17.697  -4.564  -6.549  1.00  0.73           O  
ATOM   1463  CB  ASP A  97      15.356  -6.581  -7.283  1.00  0.73           C  
ATOM   1464  CG  ASP A  97      14.417  -7.757  -6.974  1.00  0.73           C  
ATOM   1465  OD1 ASP A  97      14.507  -8.767  -7.632  1.00  0.73           O  
ATOM   1466  OD2 ASP A  97      13.622  -7.625  -6.068  1.00  0.73           O  
ATOM   1467  H   ASP A  97      16.670  -5.899  -4.742  1.00  0.73           H  
ATOM   1468  HA  ASP A  97      17.203  -7.687  -7.091  1.00  0.73           H  
ATOM   1469 1HB  ASP A  97      14.927  -5.686  -6.868  1.00  0.73           H  
ATOM   1470 2HB  ASP A  97      15.403  -6.445  -8.367  1.00  0.73           H  
ATOM   1471  N   ILE A  98      18.364  -5.798  -8.318  1.00  0.75           N  
ATOM   1472  CA  ILE A  98      19.202  -4.737  -8.880  1.00  0.75           C  
ATOM   1473  C   ILE A  98      18.906  -4.513 -10.364  1.00  0.75           C  
ATOM   1474  O   ILE A  98      18.955  -5.457 -11.154  1.00  0.75           O  
ATOM   1475  CB  ILE A  98      20.691  -5.084  -8.690  1.00  0.75           C  
ATOM   1476  CG1 ILE A  98      20.986  -5.272  -7.192  1.00  0.75           C  
ATOM   1477  CG2 ILE A  98      21.576  -3.960  -9.253  1.00  0.75           C  
ATOM   1478  CD1 ILE A  98      22.295  -5.783  -6.937  1.00  0.75           C  
ATOM   1479  H   ILE A  98      18.304  -6.686  -8.797  1.00  0.75           H  
ATOM   1480  HA  ILE A  98      18.992  -3.806  -8.354  1.00  0.75           H  
ATOM   1481  HB  ILE A  98      20.922  -6.017  -9.202  1.00  0.75           H  
ATOM   1482 1HG1 ILE A  98      20.888  -4.334  -6.685  1.00  0.75           H  
ATOM   1483 2HG1 ILE A  98      20.290  -5.977  -6.761  1.00  0.75           H  
ATOM   1484 1HG2 ILE A  98      22.624  -4.213  -9.107  1.00  0.75           H  
ATOM   1485 2HG2 ILE A  98      21.378  -3.836 -10.317  1.00  0.75           H  
ATOM   1486 3HG2 ILE A  98      21.351  -3.026  -8.734  1.00  0.75           H  
ATOM   1487 1HD1 ILE A  98      22.431  -5.893  -5.868  1.00  0.75           H  
ATOM   1488 2HD1 ILE A  98      22.392  -6.742  -7.417  1.00  0.75           H  
ATOM   1489 3HD1 ILE A  98      23.037  -5.100  -7.333  1.00  0.75           H  
ATOM   1490  N   ILE A  99      18.614  -3.268 -10.734  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      18.322  -2.895 -12.120  1.00  0.77           C  
ATOM   1492  C   ILE A  99      19.400  -1.936 -12.642  1.00  0.77           C  
ATOM   1493  O   ILE A  99      19.724  -0.940 -11.988  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      16.916  -2.266 -12.237  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99      15.857  -3.289 -11.755  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99      16.634  -1.842 -13.670  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99      14.478  -2.723 -11.636  1.00  0.77           C  
ATOM   1498  H   ILE A  99      18.588  -2.545 -10.015  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      18.337  -3.795 -12.737  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      16.859  -1.419 -11.599  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99      15.831  -4.132 -12.453  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      16.146  -3.660 -10.774  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99      15.648  -1.397 -13.738  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      17.377  -1.123 -13.993  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99      16.680  -2.718 -14.322  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99      13.799  -3.484 -11.294  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99      14.480  -1.895 -10.926  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99      14.167  -2.380 -12.614  1.00  0.77           H  
ATOM   1509  N   ARG A 100      19.985  -2.266 -13.790  1.00  0.80           N  
ATOM   1510  CA  ARG A 100      21.061  -1.453 -14.351  1.00  0.80           C  
ATOM   1511  C   ARG A 100      20.572  -0.280 -15.198  1.00  0.80           C  
ATOM   1512  O   ARG A 100      19.610  -0.415 -15.953  1.00  0.80           O  
ATOM   1513  CB  ARG A 100      21.980  -2.316 -15.191  1.00  0.80           C  
ATOM   1514  CG  ARG A 100      22.743  -3.380 -14.409  1.00  0.80           C  
ATOM   1515  CD  ARG A 100      23.587  -4.228 -15.298  1.00  0.80           C  
ATOM   1516  NE  ARG A 100      22.812  -5.073 -16.185  1.00  0.80           N  
ATOM   1517  CZ  ARG A 100      23.353  -5.945 -17.059  1.00  0.80           C  
ATOM   1518  NH1 ARG A 100      24.662  -6.079 -17.132  1.00  0.80           N  
ATOM   1519  NH2 ARG A 100      22.571  -6.672 -17.840  1.00  0.80           N  
ATOM   1520  H   ARG A 100      19.672  -3.093 -14.281  1.00  0.80           H  
ATOM   1521  HA  ARG A 100      21.641  -1.056 -13.523  1.00  0.80           H  
ATOM   1522 1HB  ARG A 100      21.407  -2.812 -15.969  1.00  0.80           H  
ATOM   1523 2HB  ARG A 100      22.718  -1.676 -15.683  1.00  0.80           H  
ATOM   1524 1HG  ARG A 100      23.405  -2.893 -13.685  1.00  0.80           H  
ATOM   1525 2HG  ARG A 100      22.042  -4.023 -13.879  1.00  0.80           H  
ATOM   1526 1HD  ARG A 100      24.190  -3.574 -15.916  1.00  0.80           H  
ATOM   1527 2HD  ARG A 100      24.234  -4.862 -14.714  1.00  0.80           H  
ATOM   1528  HE  ARG A 100      21.803  -4.997 -16.156  1.00  0.80           H  
ATOM   1529 1HH1 ARG A 100      25.266  -5.528 -16.530  1.00  0.80           H  
ATOM   1530 2HH1 ARG A 100      25.066  -6.735 -17.785  1.00  0.80           H  
ATOM   1531 1HH2 ARG A 100      21.566  -6.572 -17.784  1.00  0.80           H  
ATOM   1532 2HH2 ARG A 100      22.977  -7.326 -18.493  1.00  0.80           H  
ATOM   1533  N   LYS A 101      21.286   0.842 -15.095  1.00  0.83           N  
ATOM   1534  CA  LYS A 101      21.042   2.062 -15.850  1.00  0.83           C  
ATOM   1535  C   LYS A 101      21.733   2.000 -17.232  1.00  0.83           C  
ATOM   1536  O   LYS A 101      22.753   1.319 -17.366  1.00  0.83           O  
ATOM   1537  CB  LYS A 101      21.530   3.292 -15.054  1.00  0.83           C  
ATOM   1538  CG  LYS A 101      20.769   3.572 -13.747  1.00  0.83           C  
ATOM   1539  CD  LYS A 101      21.243   4.837 -13.051  1.00  0.83           C  
ATOM   1540  CE  LYS A 101      20.374   5.157 -11.826  1.00  0.83           C  
ATOM   1541  NZ  LYS A 101      20.765   6.445 -11.169  1.00  0.83           N  
ATOM   1542  H   LYS A 101      22.046   0.846 -14.433  1.00  0.83           H  
ATOM   1543  HA  LYS A 101      19.982   2.151 -15.951  1.00  0.83           H  
ATOM   1544 1HB  LYS A 101      22.581   3.160 -14.794  1.00  0.83           H  
ATOM   1545 2HB  LYS A 101      21.463   4.180 -15.674  1.00  0.83           H  
ATOM   1546 1HG  LYS A 101      19.755   3.700 -13.943  1.00  0.83           H  
ATOM   1547 2HG  LYS A 101      20.887   2.725 -13.075  1.00  0.83           H  
ATOM   1548 1HD  LYS A 101      22.280   4.699 -12.726  1.00  0.83           H  
ATOM   1549 2HD  LYS A 101      21.214   5.674 -13.746  1.00  0.83           H  
ATOM   1550 1HE  LYS A 101      19.338   5.228 -12.141  1.00  0.83           H  
ATOM   1551 2HE  LYS A 101      20.470   4.353 -11.100  1.00  0.83           H  
ATOM   1552 1HZ  LYS A 101      20.137   6.630 -10.360  1.00  0.83           H  
ATOM   1553 2HZ  LYS A 101      21.719   6.397 -10.854  1.00  0.83           H  
ATOM   1554 3HZ  LYS A 101      20.672   7.205 -11.826  1.00  0.83           H  
ATOM   1555  N   PRO A 102      21.212   2.687 -18.279  1.00  0.85           N  
ATOM   1556  CA  PRO A 102      19.988   3.480 -18.422  1.00  0.85           C  
ATOM   1557  C   PRO A 102      18.803   2.611 -18.094  1.00  0.85           C  
ATOM   1558  O   PRO A 102      18.802   1.425 -18.400  1.00  0.85           O  
ATOM   1559  CB  PRO A 102      20.008   3.869 -19.903  1.00  0.85           C  
ATOM   1560  CG  PRO A 102      21.469   3.830 -20.278  1.00  0.85           C  
ATOM   1561  CD  PRO A 102      22.026   2.666 -19.489  1.00  0.85           C  
ATOM   1562  HA  PRO A 102      20.029   4.358 -17.766  1.00  0.85           H  
ATOM   1563 1HB  PRO A 102      19.396   3.166 -20.485  1.00  0.85           H  
ATOM   1564 2HB  PRO A 102      19.560   4.867 -20.033  1.00  0.85           H  
ATOM   1565 1HG  PRO A 102      21.576   3.695 -21.365  1.00  0.85           H  
ATOM   1566 2HG  PRO A 102      21.956   4.785 -20.029  1.00  0.85           H  
ATOM   1567 1HD  PRO A 102      21.872   1.717 -20.023  1.00  0.85           H  
ATOM   1568 2HD  PRO A 102      23.083   2.832 -19.241  1.00  0.85           H  
ATOM   1569  N   LEU A 103      17.810   3.178 -17.447  1.00  0.87           N  
ATOM   1570  CA  LEU A 103      16.731   2.333 -16.990  1.00  0.87           C  
ATOM   1571  C   LEU A 103      15.632   2.064 -17.969  1.00  0.87           C  
ATOM   1572  O   LEU A 103      15.154   2.952 -18.676  1.00  0.87           O  
ATOM   1573  CB  LEU A 103      16.134   2.969 -15.756  1.00  0.87           C  
ATOM   1574  CG  LEU A 103      17.127   3.112 -14.669  1.00  0.87           C  
ATOM   1575  CD1 LEU A 103      16.554   3.839 -13.539  1.00  0.87           C  
ATOM   1576  CD2 LEU A 103      17.611   1.736 -14.247  1.00  0.87           C  
ATOM   1577  H   LEU A 103      17.814   4.165 -17.238  1.00  0.87           H  
ATOM   1578  HA  LEU A 103      17.164   1.372 -16.708  1.00  0.87           H  
ATOM   1579 1HB  LEU A 103      15.744   3.954 -16.007  1.00  0.87           H  
ATOM   1580 2HB  LEU A 103      15.326   2.351 -15.418  1.00  0.87           H  
ATOM   1581  HG  LEU A 103      17.946   3.690 -15.048  1.00  0.87           H  
ATOM   1582 1HD1 LEU A 103      17.316   3.954 -12.779  1.00  0.87           H  
ATOM   1583 2HD1 LEU A 103      16.246   4.794 -13.893  1.00  0.87           H  
ATOM   1584 3HD1 LEU A 103      15.714   3.321 -13.125  1.00  0.87           H  
ATOM   1585 1HD2 LEU A 103      18.366   1.812 -13.466  1.00  0.87           H  
ATOM   1586 2HD2 LEU A 103      16.789   1.160 -13.881  1.00  0.87           H  
ATOM   1587 3HD2 LEU A 103      18.029   1.236 -15.102  1.00  0.87           H  
ATOM   1588  N   ASP A 104      15.189   0.823 -17.935  1.00  0.87           N  
ATOM   1589  CA  ASP A 104      14.024   0.381 -18.651  1.00  0.87           C  
ATOM   1590  C   ASP A 104      12.876   0.462 -17.669  1.00  0.87           C  
ATOM   1591  O   ASP A 104      12.799  -0.324 -16.718  1.00  0.87           O  
ATOM   1592  CB  ASP A 104      14.211  -1.021 -19.227  1.00  0.87           C  
ATOM   1593  CG  ASP A 104      13.014  -1.505 -20.051  1.00  0.87           C  
ATOM   1594  OD1 ASP A 104      11.919  -0.976 -19.881  1.00  0.87           O  
ATOM   1595  OD2 ASP A 104      13.202  -2.393 -20.852  1.00  0.87           O  
ATOM   1596  H   ASP A 104      15.686   0.157 -17.357  1.00  0.87           H  
ATOM   1597  HA  ASP A 104      13.826   1.067 -19.475  1.00  0.87           H  
ATOM   1598 1HB  ASP A 104      15.098  -1.033 -19.863  1.00  0.87           H  
ATOM   1599 2HB  ASP A 104      14.386  -1.731 -18.415  1.00  0.87           H  
ATOM   1600  N   LEU A 105      12.001   1.427 -17.870  1.00  0.86           N  
ATOM   1601  CA  LEU A 105      10.934   1.646 -16.920  1.00  0.86           C  
ATOM   1602  C   LEU A 105       9.983   0.450 -16.845  1.00  0.86           C  
ATOM   1603  O   LEU A 105       9.245   0.327 -15.867  1.00  0.86           O  
ATOM   1604  CB  LEU A 105      10.190   2.946 -17.229  1.00  0.86           C  
ATOM   1605  CG  LEU A 105      11.037   4.255 -17.023  1.00  0.86           C  
ATOM   1606  CD1 LEU A 105      10.197   5.460 -17.420  1.00  0.86           C  
ATOM   1607  CD2 LEU A 105      11.530   4.365 -15.557  1.00  0.86           C  
ATOM   1608  H   LEU A 105      12.099   2.025 -18.680  1.00  0.86           H  
ATOM   1609  HA  LEU A 105      11.386   1.772 -15.941  1.00  0.86           H  
ATOM   1610 1HB  LEU A 105       9.867   2.917 -18.269  1.00  0.86           H  
ATOM   1611 2HB  LEU A 105       9.307   3.003 -16.603  1.00  0.86           H  
ATOM   1612  HG  LEU A 105      11.908   4.222 -17.682  1.00  0.86           H  
ATOM   1613 1HD1 LEU A 105      10.786   6.370 -17.303  1.00  0.86           H  
ATOM   1614 2HD1 LEU A 105       9.885   5.361 -18.459  1.00  0.86           H  
ATOM   1615 3HD1 LEU A 105       9.316   5.516 -16.778  1.00  0.86           H  
ATOM   1616 1HD2 LEU A 105      12.128   5.271 -15.439  1.00  0.86           H  
ATOM   1617 2HD2 LEU A 105      10.691   4.410 -14.881  1.00  0.86           H  
ATOM   1618 3HD2 LEU A 105      12.135   3.507 -15.321  1.00  0.86           H  
ATOM   1619  N   GLU A 106       9.942  -0.410 -17.882  1.00  0.84           N  
ATOM   1620  CA  GLU A 106       9.054  -1.565 -17.805  1.00  0.84           C  
ATOM   1621  C   GLU A 106       9.643  -2.592 -16.838  1.00  0.84           C  
ATOM   1622  O   GLU A 106       8.913  -3.219 -16.075  1.00  0.84           O  
ATOM   1623  CB  GLU A 106       8.780  -2.198 -19.178  1.00  0.84           C  
ATOM   1624  CG  GLU A 106       7.948  -1.311 -20.120  1.00  0.84           C  
ATOM   1625  CD  GLU A 106       7.575  -1.974 -21.443  1.00  0.84           C  
ATOM   1626  OE1 GLU A 106       7.941  -3.106 -21.664  1.00  0.84           O  
ATOM   1627  OE2 GLU A 106       6.916  -1.332 -22.229  1.00  0.84           O  
ATOM   1628  H   GLU A 106      10.584  -0.320 -18.681  1.00  0.84           H  
ATOM   1629  HA  GLU A 106       8.097  -1.237 -17.404  1.00  0.84           H  
ATOM   1630 1HB  GLU A 106       9.730  -2.414 -19.672  1.00  0.84           H  
ATOM   1631 2HB  GLU A 106       8.256  -3.143 -19.045  1.00  0.84           H  
ATOM   1632 1HG  GLU A 106       7.034  -1.019 -19.605  1.00  0.84           H  
ATOM   1633 2HG  GLU A 106       8.519  -0.405 -20.325  1.00  0.84           H  
ATOM   1634  N   GLU A 107      10.976  -2.754 -16.840  1.00  0.83           N  
ATOM   1635  CA  GLU A 107      11.591  -3.708 -15.910  1.00  0.83           C  
ATOM   1636  C   GLU A 107      11.296  -3.241 -14.504  1.00  0.83           C  
ATOM   1637  O   GLU A 107      10.863  -4.020 -13.653  1.00  0.83           O  
ATOM   1638  CB  GLU A 107      13.108  -3.832 -16.114  1.00  0.83           C  
ATOM   1639  CG  GLU A 107      13.803  -4.862 -15.216  1.00  0.83           C  
ATOM   1640  CD  GLU A 107      15.281  -5.037 -15.541  1.00  0.83           C  
ATOM   1641  OE1 GLU A 107      15.767  -4.359 -16.415  1.00  0.83           O  
ATOM   1642  OE2 GLU A 107      15.916  -5.855 -14.921  1.00  0.83           O  
ATOM   1643  H   GLU A 107      11.548  -2.209 -17.480  1.00  0.83           H  
ATOM   1644  HA  GLU A 107      11.134  -4.688 -16.052  1.00  0.83           H  
ATOM   1645 1HB  GLU A 107      13.313  -4.092 -17.152  1.00  0.83           H  
ATOM   1646 2HB  GLU A 107      13.575  -2.861 -15.926  1.00  0.83           H  
ATOM   1647 1HG  GLU A 107      13.717  -4.526 -14.185  1.00  0.83           H  
ATOM   1648 2HG  GLU A 107      13.292  -5.819 -15.302  1.00  0.83           H  
ATOM   1649  N   ILE A 108      11.439  -1.936 -14.303  1.00  0.81           N  
ATOM   1650  CA  ILE A 108      11.168  -1.347 -13.011  1.00  0.81           C  
ATOM   1651  C   ILE A 108       9.713  -1.542 -12.642  1.00  0.81           C  
ATOM   1652  O   ILE A 108       9.417  -1.973 -11.527  1.00  0.81           O  
ATOM   1653  CB  ILE A 108      11.567   0.129 -13.023  1.00  0.81           C  
ATOM   1654  CG1 ILE A 108      13.055   0.184 -13.114  1.00  0.81           C  
ATOM   1655  CG2 ILE A 108      11.060   0.851 -11.815  1.00  0.81           C  
ATOM   1656  CD1 ILE A 108      13.583   1.459 -13.402  1.00  0.81           C  
ATOM   1657  H   ILE A 108      11.784  -1.355 -15.072  1.00  0.81           H  
ATOM   1658  HA  ILE A 108      11.771  -1.851 -12.266  1.00  0.81           H  
ATOM   1659  HB  ILE A 108      11.165   0.600 -13.910  1.00  0.81           H  
ATOM   1660 1HG1 ILE A 108      13.469  -0.125 -12.169  1.00  0.81           H  
ATOM   1661 2HG1 ILE A 108      13.384  -0.499 -13.899  1.00  0.81           H  
ATOM   1662 1HG2 ILE A 108      11.362   1.891 -11.861  1.00  0.81           H  
ATOM   1663 2HG2 ILE A 108       9.989   0.789 -11.815  1.00  0.81           H  
ATOM   1664 3HG2 ILE A 108      11.460   0.392 -10.909  1.00  0.81           H  
ATOM   1665 1HD1 ILE A 108      14.639   1.369 -13.428  1.00  0.81           H  
ATOM   1666 2HD1 ILE A 108      13.215   1.795 -14.356  1.00  0.81           H  
ATOM   1667 3HD1 ILE A 108      13.294   2.138 -12.633  1.00  0.81           H  
ATOM   1668  N   ALA A 109       8.800  -1.297 -13.578  1.00  0.81           N  
ATOM   1669  CA  ALA A 109       7.391  -1.488 -13.292  1.00  0.81           C  
ATOM   1670  C   ALA A 109       7.102  -2.925 -12.865  1.00  0.81           C  
ATOM   1671  O   ALA A 109       6.345  -3.144 -11.918  1.00  0.81           O  
ATOM   1672  CB  ALA A 109       6.571  -1.144 -14.520  1.00  0.81           C  
ATOM   1673  H   ALA A 109       9.075  -0.932 -14.487  1.00  0.81           H  
ATOM   1674  HA  ALA A 109       7.117  -0.827 -12.477  1.00  0.81           H  
ATOM   1675 1HB  ALA A 109       5.528  -1.252 -14.309  1.00  0.81           H  
ATOM   1676 2HB  ALA A 109       6.774  -0.120 -14.818  1.00  0.81           H  
ATOM   1677 3HB  ALA A 109       6.847  -1.813 -15.329  1.00  0.81           H  
ATOM   1678  N   ASP A 110       7.747  -3.906 -13.513  1.00  0.80           N  
ATOM   1679  CA  ASP A 110       7.558  -5.308 -13.147  1.00  0.80           C  
ATOM   1680  C   ASP A 110       8.108  -5.627 -11.756  1.00  0.80           C  
ATOM   1681  O   ASP A 110       7.507  -6.412 -11.012  1.00  0.80           O  
ATOM   1682  CB  ASP A 110       8.166  -6.249 -14.193  1.00  0.80           C  
ATOM   1683  CG  ASP A 110       7.336  -6.329 -15.506  1.00  0.80           C  
ATOM   1684  OD1 ASP A 110       6.217  -5.858 -15.517  1.00  0.80           O  
ATOM   1685  OD2 ASP A 110       7.822  -6.897 -16.463  1.00  0.80           O  
ATOM   1686  H   ASP A 110       8.360  -3.674 -14.297  1.00  0.80           H  
ATOM   1687  HA  ASP A 110       6.486  -5.502 -13.128  1.00  0.80           H  
ATOM   1688 1HB  ASP A 110       9.171  -5.895 -14.442  1.00  0.80           H  
ATOM   1689 2HB  ASP A 110       8.266  -7.246 -13.772  1.00  0.80           H  
ATOM   1690  N   LEU A 111       9.216  -4.991 -11.365  1.00  0.81           N  
ATOM   1691  CA  LEU A 111       9.755  -5.267 -10.039  1.00  0.81           C  
ATOM   1692  C   LEU A 111       8.891  -4.616  -8.963  1.00  0.81           C  
ATOM   1693  O   LEU A 111       8.666  -5.199  -7.900  1.00  0.81           O  
ATOM   1694  CB  LEU A 111      11.197  -4.769  -9.905  1.00  0.81           C  
ATOM   1695  CG  LEU A 111      12.287  -5.782 -10.224  1.00  0.81           C  
ATOM   1696  CD1 LEU A 111      12.060  -7.000  -9.368  1.00  0.81           C  
ATOM   1697  CD2 LEU A 111      12.274  -6.122 -11.690  1.00  0.81           C  
ATOM   1698  H   LEU A 111       9.700  -4.361 -12.010  1.00  0.81           H  
ATOM   1699  HA  LEU A 111       9.743  -6.343  -9.881  1.00  0.81           H  
ATOM   1700 1HB  LEU A 111      11.327  -3.910 -10.568  1.00  0.81           H  
ATOM   1701 2HB  LEU A 111      11.346  -4.448  -8.892  1.00  0.81           H  
ATOM   1702  HG  LEU A 111      13.258  -5.370  -9.955  1.00  0.81           H  
ATOM   1703 1HD1 LEU A 111      12.845  -7.736  -9.557  1.00  0.81           H  
ATOM   1704 2HD1 LEU A 111      12.083  -6.712  -8.315  1.00  0.81           H  
ATOM   1705 3HD1 LEU A 111      11.094  -7.439  -9.599  1.00  0.81           H  
ATOM   1706 1HD2 LEU A 111      13.058  -6.849 -11.903  1.00  0.81           H  
ATOM   1707 2HD2 LEU A 111      11.306  -6.537 -11.965  1.00  0.81           H  
ATOM   1708 3HD2 LEU A 111      12.454  -5.226 -12.264  1.00  0.81           H  
ATOM   1709  N   ILE A 112       8.357  -3.436  -9.269  1.00  0.82           N  
ATOM   1710  CA  ILE A 112       7.470  -2.740  -8.351  1.00  0.82           C  
ATOM   1711  C   ILE A 112       6.194  -3.537  -8.189  1.00  0.82           C  
ATOM   1712  O   ILE A 112       5.740  -3.748  -7.063  1.00  0.82           O  
ATOM   1713  CB  ILE A 112       7.131  -1.357  -8.880  1.00  0.82           C  
ATOM   1714  CG1 ILE A 112       8.345  -0.476  -8.866  1.00  0.82           C  
ATOM   1715  CG2 ILE A 112       6.032  -0.743  -8.026  1.00  0.82           C  
ATOM   1716  CD1 ILE A 112       8.136   0.708  -9.708  1.00  0.82           C  
ATOM   1717  H   ILE A 112       8.595  -2.998 -10.159  1.00  0.82           H  
ATOM   1718  HA  ILE A 112       7.958  -2.646  -7.385  1.00  0.82           H  
ATOM   1719  HB  ILE A 112       6.788  -1.431  -9.912  1.00  0.82           H  
ATOM   1720 1HG1 ILE A 112       8.524  -0.146  -7.845  1.00  0.82           H  
ATOM   1721 2HG1 ILE A 112       9.223  -1.020  -9.216  1.00  0.82           H  
ATOM   1722 1HG2 ILE A 112       5.785   0.238  -8.402  1.00  0.82           H  
ATOM   1723 2HG2 ILE A 112       5.158  -1.381  -8.075  1.00  0.82           H  
ATOM   1724 3HG2 ILE A 112       6.367  -0.663  -6.998  1.00  0.82           H  
ATOM   1725 1HD1 ILE A 112       9.009   1.355  -9.667  1.00  0.82           H  
ATOM   1726 2HD1 ILE A 112       7.978   0.370 -10.714  1.00  0.82           H  
ATOM   1727 3HD1 ILE A 112       7.273   1.238  -9.391  1.00  0.82           H  
ATOM   1728  N   LYS A 113       5.621  -4.008  -9.301  1.00  0.84           N  
ATOM   1729  CA  LYS A 113       4.417  -4.814  -9.250  1.00  0.84           C  
ATOM   1730  C   LYS A 113       4.629  -6.032  -8.370  1.00  0.84           C  
ATOM   1731  O   LYS A 113       3.829  -6.309  -7.475  1.00  0.84           O  
ATOM   1732  CB  LYS A 113       4.013  -5.307 -10.634  1.00  0.84           C  
ATOM   1733  CG  LYS A 113       2.728  -6.141 -10.646  1.00  0.84           C  
ATOM   1734  CD  LYS A 113       2.410  -6.683 -12.038  1.00  0.84           C  
ATOM   1735  CE  LYS A 113       1.135  -7.513 -12.029  1.00  0.84           C  
ATOM   1736  NZ  LYS A 113       0.824  -8.075 -13.375  1.00  0.84           N  
ATOM   1737  H   LYS A 113       6.028  -3.790 -10.213  1.00  0.84           H  
ATOM   1738  HA  LYS A 113       3.611  -4.211  -8.824  1.00  0.84           H  
ATOM   1739 1HB  LYS A 113       3.887  -4.459 -11.295  1.00  0.84           H  
ATOM   1740 2HB  LYS A 113       4.816  -5.917 -11.048  1.00  0.84           H  
ATOM   1741 1HG  LYS A 113       2.836  -6.976  -9.953  1.00  0.84           H  
ATOM   1742 2HG  LYS A 113       1.897  -5.519 -10.314  1.00  0.84           H  
ATOM   1743 1HD  LYS A 113       2.312  -5.880 -12.744  1.00  0.84           H  
ATOM   1744 2HD  LYS A 113       3.236  -7.317 -12.364  1.00  0.84           H  
ATOM   1745 1HE  LYS A 113       1.249  -8.332 -11.321  1.00  0.84           H  
ATOM   1746 2HE  LYS A 113       0.304  -6.882 -11.710  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 113      -0.028  -8.616 -13.326  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 113       0.705  -7.321 -14.037  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 113       1.583  -8.670 -13.675  1.00  0.84           H  
ATOM   1750  N   ALA A 114       5.728  -6.767  -8.618  1.00  0.88           N  
ATOM   1751  CA  ALA A 114       6.012  -7.972  -7.853  1.00  0.88           C  
ATOM   1752  C   ALA A 114       6.133  -7.663  -6.371  1.00  0.88           C  
ATOM   1753  O   ALA A 114       5.559  -8.366  -5.534  1.00  0.88           O  
ATOM   1754  CB  ALA A 114       7.299  -8.598  -8.361  1.00  0.88           C  
ATOM   1755  H   ALA A 114       6.365  -6.500  -9.370  1.00  0.88           H  
ATOM   1756  HA  ALA A 114       5.186  -8.668  -7.994  1.00  0.88           H  
ATOM   1757 1HB  ALA A 114       7.506  -9.510  -7.807  1.00  0.88           H  
ATOM   1758 2HB  ALA A 114       7.196  -8.827  -9.421  1.00  0.88           H  
ATOM   1759 3HB  ALA A 114       8.120  -7.891  -8.224  1.00  0.88           H  
ATOM   1760  N   PHE A 115       6.833  -6.577  -6.043  1.00  0.95           N  
ATOM   1761  CA  PHE A 115       6.946  -6.134  -4.670  1.00  0.95           C  
ATOM   1762  C   PHE A 115       5.601  -5.816  -4.043  1.00  0.95           C  
ATOM   1763  O   PHE A 115       5.281  -6.301  -2.956  1.00  0.95           O  
ATOM   1764  CB  PHE A 115       7.875  -4.926  -4.581  1.00  0.95           C  
ATOM   1765  CG  PHE A 115       7.740  -4.226  -3.305  1.00  0.95           C  
ATOM   1766  CD1 PHE A 115       8.282  -4.680  -2.123  1.00  0.95           C  
ATOM   1767  CD2 PHE A 115       7.004  -3.068  -3.300  1.00  0.95           C  
ATOM   1768  CE1 PHE A 115       8.045  -3.971  -0.968  1.00  0.95           C  
ATOM   1769  CE2 PHE A 115       6.781  -2.379  -2.163  1.00  0.95           C  
ATOM   1770  CZ  PHE A 115       7.289  -2.836  -1.010  1.00  0.95           C  
ATOM   1771  H   PHE A 115       7.305  -6.035  -6.768  1.00  0.95           H  
ATOM   1772  HA  PHE A 115       7.397  -6.943  -4.095  1.00  0.95           H  
ATOM   1773 1HB  PHE A 115       8.911  -5.237  -4.713  1.00  0.95           H  
ATOM   1774 2HB  PHE A 115       7.639  -4.228  -5.382  1.00  0.95           H  
ATOM   1775  HD1 PHE A 115       8.870  -5.596  -2.106  1.00  0.95           H  
ATOM   1776  HD2 PHE A 115       6.587  -2.720  -4.242  1.00  0.95           H  
ATOM   1777  HE1 PHE A 115       8.440  -4.306  -0.019  1.00  0.95           H  
ATOM   1778  HE2 PHE A 115       6.185  -1.467  -2.175  1.00  0.95           H  
ATOM   1779  HZ  PHE A 115       7.098  -2.305  -0.125  1.00  0.95           H  
ATOM   1780  N   LEU A 116       4.794  -5.015  -4.723  1.00  1.07           N  
ATOM   1781  CA  LEU A 116       3.531  -4.618  -4.146  1.00  1.07           C  
ATOM   1782  C   LEU A 116       2.631  -5.837  -3.965  1.00  1.07           C  
ATOM   1783  O   LEU A 116       1.891  -5.919  -2.989  1.00  1.07           O  
ATOM   1784  CB  LEU A 116       2.878  -3.562  -5.034  1.00  1.07           C  
ATOM   1785  CG  LEU A 116       3.621  -2.192  -5.071  1.00  1.07           C  
ATOM   1786  CD1 LEU A 116       2.992  -1.303  -6.105  1.00  1.07           C  
ATOM   1787  CD2 LEU A 116       3.571  -1.550  -3.724  1.00  1.07           C  
ATOM   1788  H   LEU A 116       5.079  -4.655  -5.631  1.00  1.07           H  
ATOM   1789  HA  LEU A 116       3.719  -4.178  -3.169  1.00  1.07           H  
ATOM   1790 1HB  LEU A 116       2.850  -3.950  -6.054  1.00  1.07           H  
ATOM   1791 2HB  LEU A 116       1.859  -3.395  -4.694  1.00  1.07           H  
ATOM   1792  HG  LEU A 116       4.650  -2.353  -5.353  1.00  1.07           H  
ATOM   1793 1HD1 LEU A 116       3.525  -0.356  -6.145  1.00  1.07           H  
ATOM   1794 2HD1 LEU A 116       3.053  -1.799  -7.071  1.00  1.07           H  
ATOM   1795 3HD1 LEU A 116       1.945  -1.122  -5.854  1.00  1.07           H  
ATOM   1796 1HD2 LEU A 116       4.096  -0.597  -3.749  1.00  1.07           H  
ATOM   1797 2HD2 LEU A 116       2.546  -1.391  -3.469  1.00  1.07           H  
ATOM   1798 3HD2 LEU A 116       4.031  -2.203  -2.990  1.00  1.07           H  
ATOM   1799  N   ALA A 117       2.684  -6.784  -4.907  1.00  1.23           N  
ATOM   1800  CA  ALA A 117       1.896  -8.003  -4.795  1.00  1.23           C  
ATOM   1801  C   ALA A 117       2.335  -8.834  -3.590  1.00  1.23           C  
ATOM   1802  O   ALA A 117       1.507  -9.416  -2.886  1.00  1.23           O  
ATOM   1803  CB  ALA A 117       2.053  -8.834  -6.060  1.00  1.23           C  
ATOM   1804  H   ALA A 117       3.283  -6.655  -5.720  1.00  1.23           H  
ATOM   1805  HA  ALA A 117       0.855  -7.728  -4.660  1.00  1.23           H  
ATOM   1806 1HB  ALA A 117       1.452  -9.739  -5.981  1.00  1.23           H  
ATOM   1807 2HB  ALA A 117       1.726  -8.250  -6.918  1.00  1.23           H  
ATOM   1808 3HB  ALA A 117       3.100  -9.102  -6.182  1.00  1.23           H  
ATOM   1809  N   ALA A 118       3.650  -8.901  -3.369  1.00  1.44           N  
ATOM   1810  CA  ALA A 118       4.256  -9.653  -2.280  1.00  1.44           C  
ATOM   1811  C   ALA A 118       3.906  -9.145  -0.880  1.00  1.44           C  
ATOM   1812  O   ALA A 118       3.793  -9.948   0.049  1.00  1.44           O  
ATOM   1813  CB  ALA A 118       5.763  -9.658  -2.437  1.00  1.44           C  
ATOM   1814  H   ALA A 118       4.282  -8.417  -4.010  1.00  1.44           H  
ATOM   1815  HA  ALA A 118       3.886 -10.676  -2.355  1.00  1.44           H  
ATOM   1816 1HB  ALA A 118       6.214 -10.259  -1.652  1.00  1.44           H  
ATOM   1817 2HB  ALA A 118       6.023 -10.067  -3.410  1.00  1.44           H  
ATOM   1818 3HB  ALA A 118       6.134  -8.645  -2.375  1.00  1.44           H  
ATOM   1819  N   TYR A 119       3.774  -7.825  -0.722  1.00  1.67           N  
ATOM   1820  CA  TYR A 119       3.544  -7.257   0.607  1.00  1.67           C  
ATOM   1821  C   TYR A 119       2.241  -6.471   0.706  1.00  1.67           C  
ATOM   1822  O   TYR A 119       1.238  -7.013   1.173  1.00  1.67           O  
ATOM   1823  OXT TYR A 119       2.321  -5.244   0.723  1.00  1.67           O  
ATOM   1824  CB  TYR A 119       4.717  -6.355   0.999  1.00  1.67           C  
ATOM   1825  CG  TYR A 119       6.034  -7.090   1.050  1.00  1.67           C  
ATOM   1826  CD1 TYR A 119       6.805  -7.165  -0.084  1.00  1.67           C  
ATOM   1827  CD2 TYR A 119       6.454  -7.715   2.209  1.00  1.67           C  
ATOM   1828  CE1 TYR A 119       7.992  -7.847  -0.085  1.00  1.67           C  
ATOM   1829  CE2 TYR A 119       7.651  -8.406   2.217  1.00  1.67           C  
ATOM   1830  CZ  TYR A 119       8.418  -8.470   1.072  1.00  1.67           C  
ATOM   1831  OH  TYR A 119       9.610  -9.153   1.075  1.00  1.67           O  
ATOM   1832  H   TYR A 119       3.888  -7.216  -1.536  1.00  1.67           H  
ATOM   1833  HA  TYR A 119       3.485  -8.074   1.325  1.00  1.67           H  
ATOM   1834 1HB  TYR A 119       4.807  -5.534   0.277  1.00  1.67           H  
ATOM   1835 2HB  TYR A 119       4.532  -5.914   1.978  1.00  1.67           H  
ATOM   1836  HD1 TYR A 119       6.469  -6.678  -0.985  1.00  1.67           H  
ATOM   1837  HD2 TYR A 119       5.841  -7.670   3.114  1.00  1.67           H  
ATOM   1838  HE1 TYR A 119       8.595  -7.896  -0.992  1.00  1.67           H  
ATOM   1839  HE2 TYR A 119       7.988  -8.902   3.127  1.00  1.67           H  
ATOM   1840  HH  TYR A 119       9.779  -9.494   1.954  1.00  1.67           H  
ENDMDL

REMARK ID 641673 DOMAINID 635257 MODEL 3 2eu6-NE-2
MODEL     3
ATOM      1  N   PRO A   1       2.919  -1.495  -1.081  1.00  0.83           N  
ATOM      2  CA  PRO A   1       3.291  -0.543  -2.118  1.00  0.83           C  
ATOM      3  C   PRO A   1       3.000   0.897  -1.704  1.00  0.83           C  
ATOM      4  O   PRO A   1       2.176   1.140  -0.810  1.00  0.83           O  
ATOM      5  CB  PRO A   1       2.433  -0.989  -3.293  1.00  0.83           C  
ATOM      6  CG  PRO A   1       1.165  -1.471  -2.647  1.00  0.83           C  
ATOM      7  CD  PRO A   1       1.607  -2.114  -1.351  1.00  0.83           C  
ATOM      8  HA  PRO A   1       4.359  -0.672  -2.341  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       2.282  -0.133  -3.967  1.00  0.83           H  
ATOM     10 2HB  PRO A   1       2.959  -1.763  -3.871  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       0.491  -0.635  -2.493  1.00  0.83           H  
ATOM     12 2HG  PRO A   1       0.642  -2.180  -3.303  1.00  0.83           H  
ATOM     13 1HD  PRO A   1       0.900  -1.866  -0.541  1.00  0.83           H  
ATOM     14 2HD  PRO A   1       1.720  -3.201  -1.471  1.00  0.83           H  
ATOM     15 1H   PRO A   1       2.910  -0.882  -0.281  1.00  0.83           H  
ATOM     16 2H   PRO A   1       3.678  -2.094  -1.066  1.00  0.83           H  
ATOM     17  N   LYS A   2       3.694   1.837  -2.356  1.00  0.78           N  
ATOM     18  CA  LYS A   2       3.591   3.271  -2.042  1.00  0.78           C  
ATOM     19  C   LYS A   2       3.361   4.208  -3.248  1.00  0.78           C  
ATOM     20  O   LYS A   2       4.143   4.231  -4.214  1.00  0.78           O  
ATOM     21  CB  LYS A   2       4.897   3.709  -1.368  1.00  0.78           C  
ATOM     22  CG  LYS A   2       5.173   3.107   0.009  1.00  0.78           C  
ATOM     23  CD  LYS A   2       6.538   3.554   0.541  1.00  0.78           C  
ATOM     24  CE  LYS A   2       6.840   2.920   1.891  1.00  0.78           C  
ATOM     25  NZ  LYS A   2       5.891   3.378   2.949  1.00  0.78           N  
ATOM     26  H   LYS A   2       4.347   1.517  -3.075  1.00  0.78           H  
ATOM     27  HA  LYS A   2       2.757   3.410  -1.353  1.00  0.78           H  
ATOM     28 1HB  LYS A   2       5.725   3.415  -2.004  1.00  0.78           H  
ATOM     29 2HB  LYS A   2       4.917   4.796  -1.278  1.00  0.78           H  
ATOM     30 1HG  LYS A   2       4.402   3.426   0.712  1.00  0.78           H  
ATOM     31 2HG  LYS A   2       5.157   2.024  -0.046  1.00  0.78           H  
ATOM     32 1HD  LYS A   2       7.316   3.257  -0.168  1.00  0.78           H  
ATOM     33 2HD  LYS A   2       6.578   4.633   0.641  1.00  0.78           H  
ATOM     34 1HE  LYS A   2       6.769   1.838   1.801  1.00  0.78           H  
ATOM     35 2HE  LYS A   2       7.853   3.187   2.188  1.00  0.78           H  
ATOM     36 1HZ  LYS A   2       6.105   2.945   3.829  1.00  0.78           H  
ATOM     37 2HZ  LYS A   2       5.948   4.388   3.050  1.00  0.78           H  
ATOM     38 3HZ  LYS A   2       4.920   3.131   2.708  1.00  0.78           H  
ATOM     39  N   ILE A   3       2.340   5.050  -3.127  1.00  0.74           N  
ATOM     40  CA  ILE A   3       2.028   6.062  -4.133  1.00  0.74           C  
ATOM     41  C   ILE A   3       2.102   7.475  -3.590  1.00  0.74           C  
ATOM     42  O   ILE A   3       1.563   7.786  -2.525  1.00  0.74           O  
ATOM     43  CB  ILE A   3       0.665   5.813  -4.823  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       0.728   4.502  -5.674  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       0.245   7.025  -5.682  1.00  0.74           C  
ATOM     46  CD1 ILE A   3      -0.621   4.023  -6.191  1.00  0.74           C  
ATOM     47  H   ILE A   3       1.738   4.974  -2.304  1.00  0.74           H  
ATOM     48  HA  ILE A   3       2.776   5.989  -4.917  1.00  0.74           H  
ATOM     49  HB  ILE A   3      -0.085   5.656  -4.056  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       1.372   4.693  -6.534  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       1.178   3.715  -5.090  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3      -0.724   6.832  -6.138  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       0.172   7.909  -5.056  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       0.990   7.198  -6.467  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3      -0.498   3.124  -6.779  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3      -1.255   3.808  -5.368  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3      -1.073   4.796  -6.807  1.00  0.74           H  
ATOM     58  N   LEU A   4       2.792   8.317  -4.343  1.00  0.71           N  
ATOM     59  CA  LEU A   4       2.918   9.724  -4.020  1.00  0.71           C  
ATOM     60  C   LEU A   4       1.923  10.467  -4.906  1.00  0.71           C  
ATOM     61  O   LEU A   4       1.845  10.183  -6.101  1.00  0.71           O  
ATOM     62  CB  LEU A   4       4.358  10.209  -4.292  1.00  0.71           C  
ATOM     63  CG  LEU A   4       5.458   9.890  -3.212  1.00  0.71           C  
ATOM     64  CD1 LEU A   4       5.532   8.374  -2.946  1.00  0.71           C  
ATOM     65  CD2 LEU A   4       6.797  10.379  -3.730  1.00  0.71           C  
ATOM     66  H   LEU A   4       3.232   7.956  -5.195  1.00  0.71           H  
ATOM     67  HA  LEU A   4       2.661   9.887  -2.977  1.00  0.71           H  
ATOM     68 1HB  LEU A   4       4.689   9.754  -5.219  1.00  0.71           H  
ATOM     69 2HB  LEU A   4       4.336  11.291  -4.433  1.00  0.71           H  
ATOM     70  HG  LEU A   4       5.228  10.396  -2.281  1.00  0.71           H  
ATOM     71 1HD1 LEU A   4       6.313   8.173  -2.205  1.00  0.71           H  
ATOM     72 2HD1 LEU A   4       4.587   8.023  -2.564  1.00  0.71           H  
ATOM     73 3HD1 LEU A   4       5.768   7.853  -3.875  1.00  0.71           H  
ATOM     74 1HD2 LEU A   4       7.579  10.163  -3.000  1.00  0.71           H  
ATOM     75 2HD2 LEU A   4       7.025   9.869  -4.663  1.00  0.71           H  
ATOM     76 3HD2 LEU A   4       6.754  11.439  -3.900  1.00  0.71           H  
ATOM     77  N   ILE A   5       1.125  11.348  -4.324  1.00  0.71           N  
ATOM     78  CA  ILE A   5       0.156  12.116  -5.102  1.00  0.71           C  
ATOM     79  C   ILE A   5       0.521  13.582  -5.036  1.00  0.71           C  
ATOM     80  O   ILE A   5       0.718  14.107  -3.942  1.00  0.71           O  
ATOM     81  CB  ILE A   5      -1.289  11.942  -4.583  1.00  0.71           C  
ATOM     82  CG1 ILE A   5      -1.708  10.442  -4.644  1.00  0.71           C  
ATOM     83  CG2 ILE A   5      -2.258  12.807  -5.405  1.00  0.71           C  
ATOM     84  CD1 ILE A   5      -3.064  10.154  -4.036  1.00  0.71           C  
ATOM     85  H   ILE A   5       1.202  11.490  -3.316  1.00  0.71           H  
ATOM     86  HA  ILE A   5       0.196  11.801  -6.141  1.00  0.71           H  
ATOM     87  HB  ILE A   5      -1.330  12.251  -3.569  1.00  0.71           H  
ATOM     88 1HG1 ILE A   5      -1.711  10.112  -5.666  1.00  0.71           H  
ATOM     89 2HG1 ILE A   5      -0.969   9.858  -4.097  1.00  0.71           H  
ATOM     90 1HG2 ILE A   5      -3.271  12.687  -5.021  1.00  0.71           H  
ATOM     91 2HG2 ILE A   5      -1.970  13.856  -5.331  1.00  0.71           H  
ATOM     92 3HG2 ILE A   5      -2.226  12.499  -6.454  1.00  0.71           H  
ATOM     93 1HD1 ILE A   5      -3.285   9.091  -4.100  1.00  0.71           H  
ATOM     94 2HD1 ILE A   5      -3.076  10.459  -3.007  1.00  0.71           H  
ATOM     95 3HD1 ILE A   5      -3.811  10.709  -4.573  1.00  0.71           H  
ATOM     96  N   VAL A   6       0.646  14.238  -6.186  1.00  0.72           N  
ATOM     97  CA  VAL A   6       0.996  15.646  -6.173  1.00  0.72           C  
ATOM     98  C   VAL A   6      -0.211  16.408  -6.701  1.00  0.72           C  
ATOM     99  O   VAL A   6      -0.530  16.364  -7.899  1.00  0.72           O  
ATOM    100  CB  VAL A   6       2.198  15.924  -7.078  1.00  0.72           C  
ATOM    101  CG1 VAL A   6       2.613  17.392  -6.966  1.00  0.72           C  
ATOM    102  CG2 VAL A   6       3.278  14.988  -6.757  1.00  0.72           C  
ATOM    103  H   VAL A   6       0.489  13.751  -7.062  1.00  0.72           H  
ATOM    104  HA  VAL A   6       1.212  15.968  -5.159  1.00  0.72           H  
ATOM    105  HB  VAL A   6       1.897  15.772  -8.107  1.00  0.72           H  
ATOM    106 1HG1 VAL A   6       3.445  17.593  -7.641  1.00  0.72           H  
ATOM    107 2HG1 VAL A   6       1.785  18.023  -7.218  1.00  0.72           H  
ATOM    108 3HG1 VAL A   6       2.919  17.605  -5.938  1.00  0.72           H  
ATOM    109 1HG2 VAL A   6       4.085  15.181  -7.417  1.00  0.72           H  
ATOM    110 2HG2 VAL A   6       3.597  15.126  -5.736  1.00  0.72           H  
ATOM    111 3HG2 VAL A   6       2.930  13.962  -6.895  1.00  0.72           H  
ATOM    112  N   GLU A   7      -0.899  17.088  -5.799  1.00  0.76           N  
ATOM    113  CA  GLU A   7      -2.117  17.790  -6.162  1.00  0.76           C  
ATOM    114  C   GLU A   7      -2.399  18.936  -5.197  1.00  0.76           C  
ATOM    115  O   GLU A   7      -2.557  18.731  -3.994  1.00  0.76           O  
ATOM    116  CB  GLU A   7      -3.289  16.801  -6.276  1.00  0.76           C  
ATOM    117  CG  GLU A   7      -4.621  17.451  -6.559  1.00  0.76           C  
ATOM    118  CD  GLU A   7      -4.701  18.214  -7.908  1.00  0.76           C  
ATOM    119  OE1 GLU A   7      -4.590  17.627  -8.986  1.00  0.76           O  
ATOM    120  OE2 GLU A   7      -4.860  19.413  -7.827  1.00  0.76           O  
ATOM    121  H   GLU A   7      -0.549  17.117  -4.837  1.00  0.76           H  
ATOM    122  HA  GLU A   7      -1.995  18.224  -7.140  1.00  0.76           H  
ATOM    123 1HB  GLU A   7      -3.090  16.080  -7.072  1.00  0.76           H  
ATOM    124 2HB  GLU A   7      -3.382  16.240  -5.345  1.00  0.76           H  
ATOM    125 1HG  GLU A   7      -5.381  16.672  -6.551  1.00  0.76           H  
ATOM    126 2HG  GLU A   7      -4.849  18.126  -5.746  1.00  0.76           H  
ATOM    127  N   ASP A   8      -2.462  20.152  -5.738  1.00  0.80           N  
ATOM    128  CA  ASP A   8      -2.709  21.339  -4.926  1.00  0.80           C  
ATOM    129  C   ASP A   8      -4.184  21.500  -4.502  1.00  0.80           C  
ATOM    130  O   ASP A   8      -4.486  22.183  -3.520  1.00  0.80           O  
ATOM    131  CB  ASP A   8      -2.083  22.591  -5.573  1.00  0.80           C  
ATOM    132  CG  ASP A   8      -2.447  22.896  -7.030  1.00  0.80           C  
ATOM    133  OD1 ASP A   8      -1.934  22.216  -7.926  1.00  0.80           O  
ATOM    134  OD2 ASP A   8      -3.190  23.826  -7.248  1.00  0.80           O  
ATOM    135  H   ASP A   8      -2.344  20.247  -6.738  1.00  0.80           H  
ATOM    136  HA  ASP A   8      -2.141  21.205  -4.002  1.00  0.80           H  
ATOM    137 1HB  ASP A   8      -2.362  23.459  -4.976  1.00  0.80           H  
ATOM    138 2HB  ASP A   8      -0.999  22.512  -5.514  1.00  0.80           H  
ATOM    139  N   ASP A   9      -5.100  20.828  -5.205  1.00  0.84           N  
ATOM    140  CA  ASP A   9      -6.518  20.818  -4.842  1.00  0.84           C  
ATOM    141  C   ASP A   9      -6.731  19.807  -3.716  1.00  0.84           C  
ATOM    142  O   ASP A   9      -6.869  18.609  -3.959  1.00  0.84           O  
ATOM    143  CB  ASP A   9      -7.341  20.492  -6.108  1.00  0.84           C  
ATOM    144  CG  ASP A   9      -8.877  20.355  -5.965  1.00  0.84           C  
ATOM    145  OD1 ASP A   9      -9.338  20.025  -4.895  1.00  0.84           O  
ATOM    146  OD2 ASP A   9      -9.568  20.585  -6.934  1.00  0.84           O  
ATOM    147  H   ASP A   9      -4.817  20.301  -6.039  1.00  0.84           H  
ATOM    148  HA  ASP A   9      -6.797  21.809  -4.483  1.00  0.84           H  
ATOM    149 1HB  ASP A   9      -7.137  21.254  -6.860  1.00  0.84           H  
ATOM    150 2HB  ASP A   9      -6.974  19.558  -6.520  1.00  0.84           H  
ATOM    151  N   ALA A  10      -6.740  20.287  -2.466  1.00  0.86           N  
ATOM    152  CA  ALA A  10      -6.810  19.372  -1.332  1.00  0.86           C  
ATOM    153  C   ALA A  10      -8.037  18.428  -1.376  1.00  0.86           C  
ATOM    154  O   ALA A  10      -7.850  17.240  -1.099  1.00  0.86           O  
ATOM    155  CB  ALA A  10      -6.738  20.140  -0.006  1.00  0.86           C  
ATOM    156  H   ALA A  10      -6.631  21.284  -2.318  1.00  0.86           H  
ATOM    157  HA  ALA A  10      -5.925  18.737  -1.379  1.00  0.86           H  
ATOM    158 1HB  ALA A  10      -6.719  19.425   0.816  1.00  0.86           H  
ATOM    159 2HB  ALA A  10      -5.819  20.726   0.004  1.00  0.86           H  
ATOM    160 3HB  ALA A  10      -7.550  20.802   0.144  1.00  0.86           H  
ATOM    161  N   PRO A  11      -9.299  18.882  -1.643  1.00  0.86           N  
ATOM    162  CA  PRO A  11     -10.453  18.002  -1.791  1.00  0.86           C  
ATOM    163  C   PRO A  11     -10.188  16.876  -2.783  1.00  0.86           C  
ATOM    164  O   PRO A  11     -10.507  15.710  -2.511  1.00  0.86           O  
ATOM    165  CB  PRO A  11     -11.529  18.961  -2.303  1.00  0.86           C  
ATOM    166  CG  PRO A  11     -11.159  20.288  -1.685  1.00  0.86           C  
ATOM    167  CD  PRO A  11      -9.648  20.330  -1.754  1.00  0.86           C  
ATOM    168  HA  PRO A  11     -10.721  17.593  -0.807  1.00  0.86           H  
ATOM    169 1HB  PRO A  11     -11.502  18.994  -3.407  1.00  0.86           H  
ATOM    170 2HB  PRO A  11     -12.524  18.606  -2.011  1.00  0.86           H  
ATOM    171 1HG  PRO A  11     -11.626  21.107  -2.253  1.00  0.86           H  
ATOM    172 2HG  PRO A  11     -11.538  20.351  -0.658  1.00  0.86           H  
ATOM    173 1HD  PRO A  11      -9.337  20.754  -2.705  1.00  0.86           H  
ATOM    174 2HD  PRO A  11      -9.319  20.908  -0.924  1.00  0.86           H  
ATOM    175  N   LEU A  12      -9.523  17.204  -3.902  1.00  0.84           N  
ATOM    176  CA  LEU A  12      -9.194  16.167  -4.864  1.00  0.84           C  
ATOM    177  C   LEU A  12      -8.156  15.222  -4.318  1.00  0.84           C  
ATOM    178  O   LEU A  12      -8.293  14.007  -4.464  1.00  0.84           O  
ATOM    179  CB  LEU A  12      -8.736  16.713  -6.203  1.00  0.84           C  
ATOM    180  CG  LEU A  12      -8.352  15.614  -7.148  1.00  0.84           C  
ATOM    181  CD1 LEU A  12      -9.542  14.670  -7.318  1.00  0.84           C  
ATOM    182  CD2 LEU A  12      -7.909  16.206  -8.471  1.00  0.84           C  
ATOM    183  H   LEU A  12      -9.281  18.185  -4.119  1.00  0.84           H  
ATOM    184  HA  LEU A  12     -10.098  15.592  -5.051  1.00  0.84           H  
ATOM    185 1HB  LEU A  12      -9.532  17.312  -6.644  1.00  0.84           H  
ATOM    186 2HB  LEU A  12      -7.866  17.347  -6.042  1.00  0.84           H  
ATOM    187  HG  LEU A  12      -7.535  15.061  -6.713  1.00  0.84           H  
ATOM    188 1HD1 LEU A  12      -9.272  13.852  -7.960  1.00  0.84           H  
ATOM    189 2HD1 LEU A  12      -9.824  14.271  -6.345  1.00  0.84           H  
ATOM    190 3HD1 LEU A  12     -10.382  15.213  -7.746  1.00  0.84           H  
ATOM    191 1HD2 LEU A  12      -7.604  15.420  -9.135  1.00  0.84           H  
ATOM    192 2HD2 LEU A  12      -8.730  16.768  -8.913  1.00  0.84           H  
ATOM    193 3HD2 LEU A  12      -7.077  16.866  -8.302  1.00  0.84           H  
ATOM    194  N   GLY A  13      -7.120  15.772  -3.692  1.00  0.81           N  
ATOM    195  CA  GLY A  13      -6.053  14.973  -3.117  1.00  0.81           C  
ATOM    196  C   GLY A  13      -6.667  13.911  -2.215  1.00  0.81           C  
ATOM    197  O   GLY A  13      -6.346  12.728  -2.335  1.00  0.81           O  
ATOM    198  H   GLY A  13      -7.075  16.789  -3.618  1.00  0.81           H  
ATOM    199 1HA  GLY A  13      -5.467  14.509  -3.910  1.00  0.81           H  
ATOM    200 2HA  GLY A  13      -5.388  15.617  -2.542  1.00  0.81           H  
ATOM    201  N   ALA A  14      -7.556  14.338  -1.308  1.00  0.78           N  
ATOM    202  CA  ALA A  14      -8.234  13.427  -0.386  1.00  0.78           C  
ATOM    203  C   ALA A  14      -9.050  12.360  -1.133  1.00  0.78           C  
ATOM    204  O   ALA A  14      -9.068  11.180  -0.750  1.00  0.78           O  
ATOM    205  CB  ALA A  14      -9.148  14.224   0.525  1.00  0.78           C  
ATOM    206  H   ALA A  14      -7.763  15.339  -1.266  1.00  0.78           H  
ATOM    207  HA  ALA A  14      -7.476  12.921   0.210  1.00  0.78           H  
ATOM    208 1HB  ALA A  14      -9.635  13.555   1.231  1.00  0.78           H  
ATOM    209 2HB  ALA A  14      -8.561  14.965   1.068  1.00  0.78           H  
ATOM    210 3HB  ALA A  14      -9.901  14.732  -0.079  1.00  0.78           H  
ATOM    211  N   GLY A  15      -9.702  12.761  -2.227  1.00  0.75           N  
ATOM    212  CA  GLY A  15     -10.473  11.834  -3.043  1.00  0.75           C  
ATOM    213  C   GLY A  15      -9.568  10.739  -3.598  1.00  0.75           C  
ATOM    214  O   GLY A  15      -9.836   9.542  -3.442  1.00  0.75           O  
ATOM    215  H   GLY A  15      -9.689  13.749  -2.492  1.00  0.75           H  
ATOM    216 1HA  GLY A  15     -11.273  11.396  -2.448  1.00  0.75           H  
ATOM    217 2HA  GLY A  15     -10.934  12.383  -3.865  1.00  0.75           H  
ATOM    218  N   LEU A  16      -8.483  11.168  -4.233  1.00  0.73           N  
ATOM    219  CA  LEU A  16      -7.527  10.271  -4.862  1.00  0.73           C  
ATOM    220  C   LEU A  16      -6.862   9.386  -3.813  1.00  0.73           C  
ATOM    221  O   LEU A  16      -6.623   8.201  -4.048  1.00  0.73           O  
ATOM    222  CB  LEU A  16      -6.466  11.102  -5.560  1.00  0.73           C  
ATOM    223  CG  LEU A  16      -6.958  11.949  -6.728  1.00  0.73           C  
ATOM    224  CD1 LEU A  16      -5.833  12.858  -7.177  1.00  0.73           C  
ATOM    225  CD2 LEU A  16      -7.459  11.081  -7.839  1.00  0.73           C  
ATOM    226  H   LEU A  16      -8.330  12.175  -4.290  1.00  0.73           H  
ATOM    227  HA  LEU A  16      -8.051   9.645  -5.582  1.00  0.73           H  
ATOM    228 1HB  LEU A  16      -6.022  11.780  -4.829  1.00  0.73           H  
ATOM    229 2HB  LEU A  16      -5.695  10.436  -5.936  1.00  0.73           H  
ATOM    230  HG  LEU A  16      -7.770  12.569  -6.390  1.00  0.73           H  
ATOM    231 1HD1 LEU A  16      -6.184  13.488  -7.986  1.00  0.73           H  
ATOM    232 2HD1 LEU A  16      -5.525  13.484  -6.339  1.00  0.73           H  
ATOM    233 3HD1 LEU A  16      -4.994  12.278  -7.511  1.00  0.73           H  
ATOM    234 1HD2 LEU A  16      -7.815  11.717  -8.644  1.00  0.73           H  
ATOM    235 2HD2 LEU A  16      -6.673  10.448  -8.200  1.00  0.73           H  
ATOM    236 3HD2 LEU A  16      -8.277  10.462  -7.474  1.00  0.73           H  
ATOM    237  N   LYS A  17      -6.578   9.956  -2.637  1.00  0.72           N  
ATOM    238  CA  LYS A  17      -5.949   9.212  -1.556  1.00  0.72           C  
ATOM    239  C   LYS A  17      -6.820   8.035  -1.181  1.00  0.72           C  
ATOM    240  O   LYS A  17      -6.342   6.907  -1.066  1.00  0.72           O  
ATOM    241  CB  LYS A  17      -5.735  10.112  -0.335  1.00  0.72           C  
ATOM    242  CG  LYS A  17      -5.030   9.455   0.831  1.00  0.72           C  
ATOM    243  CD  LYS A  17      -4.755  10.442   1.963  1.00  0.72           C  
ATOM    244  CE  LYS A  17      -4.038   9.758   3.123  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      -3.777  10.691   4.267  1.00  0.72           N  
ATOM    246  H   LYS A  17      -6.774  10.945  -2.496  1.00  0.72           H  
ATOM    247  HA  LYS A  17      -4.988   8.833  -1.901  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      -5.188  10.998  -0.630  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      -6.702  10.447   0.028  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      -5.657   8.661   1.208  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      -4.117   9.030   0.508  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      -4.133  11.253   1.592  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      -5.697  10.861   2.317  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      -4.652   8.934   3.478  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      -3.084   9.361   2.766  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      -3.304  10.186   5.004  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      -3.195  11.457   3.967  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      -4.653  11.053   4.616  1.00  0.72           H  
ATOM    259  N   SER A  18      -8.120   8.287  -1.023  1.00  0.72           N  
ATOM    260  CA  SER A  18      -9.054   7.236  -0.657  1.00  0.72           C  
ATOM    261  C   SER A  18      -9.109   6.155  -1.735  1.00  0.72           C  
ATOM    262  O   SER A  18      -9.103   4.958  -1.424  1.00  0.72           O  
ATOM    263  CB  SER A  18     -10.417   7.843  -0.406  1.00  0.72           C  
ATOM    264  OG  SER A  18     -10.361   8.705   0.704  1.00  0.72           O  
ATOM    265  H   SER A  18      -8.466   9.245  -1.131  1.00  0.72           H  
ATOM    266  HA  SER A  18      -8.713   6.774   0.263  1.00  0.72           H  
ATOM    267 1HB  SER A  18     -10.743   8.395  -1.287  1.00  0.72           H  
ATOM    268 2HB  SER A  18     -11.139   7.051  -0.224  1.00  0.72           H  
ATOM    269  HG  SER A  18      -9.932   9.525   0.371  1.00  0.72           H  
ATOM    270  N   VAL A  19      -9.088   6.566  -3.006  1.00  0.73           N  
ATOM    271  CA  VAL A  19      -9.108   5.593  -4.093  1.00  0.73           C  
ATOM    272  C   VAL A  19      -7.875   4.700  -4.047  1.00  0.73           C  
ATOM    273  O   VAL A  19      -7.967   3.490  -4.226  1.00  0.73           O  
ATOM    274  CB  VAL A  19      -9.155   6.270  -5.468  1.00  0.73           C  
ATOM    275  CG1 VAL A  19      -8.966   5.229  -6.530  1.00  0.73           C  
ATOM    276  CG2 VAL A  19     -10.465   6.957  -5.678  1.00  0.73           C  
ATOM    277  H   VAL A  19      -9.101   7.568  -3.210  1.00  0.73           H  
ATOM    278  HA  VAL A  19      -9.995   4.971  -3.982  1.00  0.73           H  
ATOM    279  HB  VAL A  19      -8.340   6.987  -5.545  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19      -8.984   5.698  -7.513  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19      -8.019   4.733  -6.375  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19      -9.768   4.505  -6.455  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19     -10.456   7.405  -6.659  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19     -11.272   6.230  -5.615  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19     -10.605   7.721  -4.923  1.00  0.73           H  
ATOM    286  N   VAL A  20      -6.713   5.292  -3.810  1.00  0.75           N  
ATOM    287  CA  VAL A  20      -5.490   4.515  -3.709  1.00  0.75           C  
ATOM    288  C   VAL A  20      -5.474   3.590  -2.476  1.00  0.75           C  
ATOM    289  O   VAL A  20      -5.093   2.410  -2.563  1.00  0.75           O  
ATOM    290  CB  VAL A  20      -4.271   5.426  -3.638  1.00  0.75           C  
ATOM    291  CG1 VAL A  20      -3.120   4.584  -3.345  1.00  0.75           C  
ATOM    292  CG2 VAL A  20      -3.990   6.157  -4.926  1.00  0.75           C  
ATOM    293  H   VAL A  20      -6.681   6.307  -3.698  1.00  0.75           H  
ATOM    294  HA  VAL A  20      -5.407   3.899  -4.599  1.00  0.75           H  
ATOM    295  HB  VAL A  20      -4.423   6.151  -2.855  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20      -2.229   5.159  -3.295  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20      -3.286   4.084  -2.395  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20      -3.032   3.860  -4.136  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20      -3.105   6.776  -4.793  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20      -3.794   5.446  -5.698  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20      -4.839   6.785  -5.191  1.00  0.75           H  
ATOM    302  N   ARG A  21      -5.905   4.111  -1.321  1.00  0.77           N  
ATOM    303  CA  ARG A  21      -5.928   3.312  -0.099  1.00  0.77           C  
ATOM    304  C   ARG A  21      -6.872   2.119  -0.231  1.00  0.77           C  
ATOM    305  O   ARG A  21      -6.636   1.061   0.359  1.00  0.77           O  
ATOM    306  CB  ARG A  21      -6.345   4.142   1.101  1.00  0.77           C  
ATOM    307  CG  ARG A  21      -5.336   5.177   1.572  1.00  0.77           C  
ATOM    308  CD  ARG A  21      -5.821   5.858   2.801  1.00  0.77           C  
ATOM    309  NE  ARG A  21      -7.023   6.666   2.565  1.00  0.77           N  
ATOM    310  CZ  ARG A  21      -7.810   7.162   3.550  1.00  0.77           C  
ATOM    311  NH1 ARG A  21      -7.497   6.922   4.807  1.00  0.77           N  
ATOM    312  NH2 ARG A  21      -8.899   7.883   3.281  1.00  0.77           N  
ATOM    313  H   ARG A  21      -6.203   5.084  -1.285  1.00  0.77           H  
ATOM    314  HA  ARG A  21      -4.921   2.941   0.083  1.00  0.77           H  
ATOM    315 1HB  ARG A  21      -7.263   4.677   0.853  1.00  0.77           H  
ATOM    316 2HB  ARG A  21      -6.566   3.485   1.939  1.00  0.77           H  
ATOM    317 1HG  ARG A  21      -4.393   4.675   1.801  1.00  0.77           H  
ATOM    318 2HG  ARG A  21      -5.161   5.917   0.802  1.00  0.77           H  
ATOM    319 1HD  ARG A  21      -6.058   5.110   3.555  1.00  0.77           H  
ATOM    320 2HD  ARG A  21      -5.039   6.511   3.176  1.00  0.77           H  
ATOM    321  HE  ARG A  21      -7.279   6.859   1.604  1.00  0.77           H  
ATOM    322 1HH1 ARG A  21      -6.680   6.370   5.030  1.00  0.77           H  
ATOM    323 2HH1 ARG A  21      -8.079   7.282   5.551  1.00  0.77           H  
ATOM    324 1HH2 ARG A  21      -9.192   8.089   2.319  1.00  0.77           H  
ATOM    325 2HH2 ARG A  21      -9.463   8.233   4.040  1.00  0.77           H  
ATOM    326  N   ALA A  22      -7.904   2.254  -1.065  1.00  0.79           N  
ATOM    327  CA  ALA A  22      -8.870   1.190  -1.322  1.00  0.79           C  
ATOM    328  C   ALA A  22      -8.195  -0.054  -1.902  1.00  0.79           C  
ATOM    329  O   ALA A  22      -8.734  -1.158  -1.805  1.00  0.79           O  
ATOM    330  CB  ALA A  22      -9.952   1.672  -2.271  1.00  0.79           C  
ATOM    331  H   ALA A  22      -8.073   3.162  -1.500  1.00  0.79           H  
ATOM    332  HA  ALA A  22      -9.327   0.919  -0.372  1.00  0.79           H  
ATOM    333 1HB  ALA A  22     -10.680   0.881  -2.426  1.00  0.79           H  
ATOM    334 2HB  ALA A  22     -10.444   2.547  -1.844  1.00  0.79           H  
ATOM    335 3HB  ALA A  22      -9.506   1.937  -3.219  1.00  0.79           H  
ATOM    336  N   TRP A  23      -7.029   0.123  -2.529  1.00  0.80           N  
ATOM    337  CA  TRP A  23      -6.294  -0.971  -3.137  1.00  0.80           C  
ATOM    338  C   TRP A  23      -5.218  -1.525  -2.202  1.00  0.80           C  
ATOM    339  O   TRP A  23      -4.410  -2.368  -2.604  1.00  0.80           O  
ATOM    340  CB  TRP A  23      -5.665  -0.506  -4.443  1.00  0.80           C  
ATOM    341  CG  TRP A  23      -6.672  -0.139  -5.436  1.00  0.80           C  
ATOM    342  CD1 TRP A  23      -6.946   1.098  -5.903  1.00  0.80           C  
ATOM    343  CD2 TRP A  23      -7.593  -1.024  -6.085  1.00  0.80           C  
ATOM    344  NE1 TRP A  23      -7.960   1.042  -6.798  1.00  0.80           N  
ATOM    345  CE2 TRP A  23      -8.374  -0.247  -6.922  1.00  0.80           C  
ATOM    346  CE3 TRP A  23      -7.819  -2.400  -6.018  1.00  0.80           C  
ATOM    347  CZ2 TRP A  23      -9.380  -0.793  -7.700  1.00  0.80           C  
ATOM    348  CZ3 TRP A  23      -8.827  -2.945  -6.791  1.00  0.80           C  
ATOM    349  CH2 TRP A  23      -9.588  -2.154  -7.611  1.00  0.80           C  
ATOM    350  H   TRP A  23      -6.608   1.051  -2.569  1.00  0.80           H  
ATOM    351  HA  TRP A  23      -6.997  -1.773  -3.360  1.00  0.80           H  
ATOM    352 1HB  TRP A  23      -5.025   0.360  -4.255  1.00  0.80           H  
ATOM    353 2HB  TRP A  23      -5.048  -1.301  -4.849  1.00  0.80           H  
ATOM    354  HD1 TRP A  23      -6.433   2.004  -5.601  1.00  0.80           H  
ATOM    355  HE1 TRP A  23      -8.347   1.827  -7.281  1.00  0.80           H  
ATOM    356  HE3 TRP A  23      -7.216  -3.030  -5.364  1.00  0.80           H  
ATOM    357  HZ2 TRP A  23      -9.995  -0.199  -8.363  1.00  0.80           H  
ATOM    358  HZ3 TRP A  23      -9.000  -4.019  -6.732  1.00  0.80           H  
ATOM    359  HH2 TRP A  23     -10.375  -2.610  -8.211  1.00  0.80           H  
ATOM    360  N   GLY A  24      -5.197  -1.041  -0.954  1.00  0.79           N  
ATOM    361  CA  GLY A  24      -4.225  -1.473   0.041  1.00  0.79           C  
ATOM    362  C   GLY A  24      -2.889  -0.739  -0.065  1.00  0.79           C  
ATOM    363  O   GLY A  24      -1.890  -1.180   0.505  1.00  0.79           O  
ATOM    364  H   GLY A  24      -5.882  -0.346  -0.664  1.00  0.79           H  
ATOM    365 1HA  GLY A  24      -4.646  -1.308   1.034  1.00  0.79           H  
ATOM    366 2HA  GLY A  24      -4.061  -2.544  -0.057  1.00  0.79           H  
ATOM    367  N   CYS A  25      -2.859   0.363  -0.808  1.00  0.77           N  
ATOM    368  CA  CYS A  25      -1.629   1.115  -1.019  1.00  0.77           C  
ATOM    369  C   CYS A  25      -1.453   2.314  -0.088  1.00  0.77           C  
ATOM    370  O   CYS A  25      -2.400   3.052   0.195  1.00  0.77           O  
ATOM    371  CB  CYS A  25      -1.553   1.546  -2.461  1.00  0.77           C  
ATOM    372  SG  CYS A  25      -0.120   2.515  -2.840  1.00  0.77           S  
ATOM    373  H   CYS A  25      -3.709   0.713  -1.253  1.00  0.77           H  
ATOM    374  HA  CYS A  25      -0.792   0.444  -0.837  1.00  0.77           H  
ATOM    375 1HB  CYS A  25      -1.518   0.662  -3.081  1.00  0.77           H  
ATOM    376 2HB  CYS A  25      -2.432   2.069  -2.726  1.00  0.77           H  
ATOM    377  HG  CYS A  25      -0.167   3.302  -1.733  1.00  0.77           H  
ATOM    378  N   GLU A  26      -0.231   2.487   0.420  1.00  0.75           N  
ATOM    379  CA  GLU A  26       0.071   3.618   1.291  1.00  0.75           C  
ATOM    380  C   GLU A  26       0.170   4.867   0.435  1.00  0.75           C  
ATOM    381  O   GLU A  26       0.618   4.783  -0.717  1.00  0.75           O  
ATOM    382  CB  GLU A  26       1.380   3.392   2.051  1.00  0.75           C  
ATOM    383  CG  GLU A  26       1.350   2.232   3.038  1.00  0.75           C  
ATOM    384  CD  GLU A  26       2.648   2.061   3.811  1.00  0.75           C  
ATOM    385  OE1 GLU A  26       3.540   2.881   3.661  1.00  0.75           O  
ATOM    386  OE2 GLU A  26       2.757   1.110   4.545  1.00  0.75           O  
ATOM    387  H   GLU A  26       0.525   1.857   0.147  1.00  0.75           H  
ATOM    388  HA  GLU A  26      -0.743   3.747   2.005  1.00  0.75           H  
ATOM    389 1HB  GLU A  26       2.168   3.186   1.333  1.00  0.75           H  
ATOM    390 2HB  GLU A  26       1.655   4.300   2.589  1.00  0.75           H  
ATOM    391 1HG  GLU A  26       0.535   2.391   3.744  1.00  0.75           H  
ATOM    392 2HG  GLU A  26       1.139   1.316   2.484  1.00  0.75           H  
ATOM    393  N   VAL A  27      -0.243   6.009   0.985  1.00  0.73           N  
ATOM    394  CA  VAL A  27      -0.206   7.251   0.227  1.00  0.73           C  
ATOM    395  C   VAL A  27       0.475   8.433   0.905  1.00  0.73           C  
ATOM    396  O   VAL A  27       0.206   8.749   2.068  1.00  0.73           O  
ATOM    397  CB  VAL A  27      -1.624   7.690  -0.141  1.00  0.73           C  
ATOM    398  CG1 VAL A  27      -1.582   8.980  -0.890  1.00  0.73           C  
ATOM    399  CG2 VAL A  27      -2.265   6.705  -0.974  1.00  0.73           C  
ATOM    400  H   VAL A  27      -0.592   6.008   1.932  1.00  0.73           H  
ATOM    401  HA  VAL A  27       0.323   7.045  -0.693  1.00  0.73           H  
ATOM    402  HB  VAL A  27      -2.198   7.830   0.766  1.00  0.73           H  
ATOM    403 1HG1 VAL A  27      -2.582   9.265  -1.142  1.00  0.73           H  
ATOM    404 2HG1 VAL A  27      -1.139   9.749  -0.279  1.00  0.73           H  
ATOM    405 3HG1 VAL A  27      -0.999   8.854  -1.804  1.00  0.73           H  
ATOM    406 1HG2 VAL A  27      -3.258   7.056  -1.216  1.00  0.73           H  
ATOM    407 2HG2 VAL A  27      -1.659   6.620  -1.863  1.00  0.73           H  
ATOM    408 3HG2 VAL A  27      -2.335   5.743  -0.469  1.00  0.73           H  
ATOM    409  N   TYR A  28       1.321   9.106   0.136  1.00  0.73           N  
ATOM    410  CA  TYR A  28       1.989  10.327   0.564  1.00  0.73           C  
ATOM    411  C   TYR A  28       1.405  11.476  -0.252  1.00  0.73           C  
ATOM    412  O   TYR A  28       1.313  11.364  -1.475  1.00  0.73           O  
ATOM    413  CB  TYR A  28       3.477  10.216   0.296  1.00  0.73           C  
ATOM    414  CG  TYR A  28       4.175   9.170   1.079  1.00  0.73           C  
ATOM    415  CD1 TYR A  28       4.130   7.853   0.649  1.00  0.73           C  
ATOM    416  CD2 TYR A  28       4.879   9.510   2.212  1.00  0.73           C  
ATOM    417  CE1 TYR A  28       4.784   6.883   1.367  1.00  0.73           C  
ATOM    418  CE2 TYR A  28       5.542   8.548   2.929  1.00  0.73           C  
ATOM    419  CZ  TYR A  28       5.503   7.234   2.518  1.00  0.73           C  
ATOM    420  OH  TYR A  28       6.174   6.278   3.262  1.00  0.73           O  
ATOM    421  H   TYR A  28       1.486   8.744  -0.806  1.00  0.73           H  
ATOM    422  HA  TYR A  28       1.796  10.508   1.622  1.00  0.73           H  
ATOM    423 1HB  TYR A  28       3.617   9.991  -0.747  1.00  0.73           H  
ATOM    424 2HB  TYR A  28       3.955  11.171   0.491  1.00  0.73           H  
ATOM    425  HD1 TYR A  28       3.569   7.589  -0.252  1.00  0.73           H  
ATOM    426  HD2 TYR A  28       4.908  10.538   2.539  1.00  0.73           H  
ATOM    427  HE1 TYR A  28       4.736   5.858   1.036  1.00  0.73           H  
ATOM    428  HE2 TYR A  28       6.098   8.824   3.825  1.00  0.73           H  
ATOM    429  HH  TYR A  28       6.569   6.705   4.031  1.00  0.73           H  
ATOM    430  N   ILE A  29       0.998  12.564   0.397  1.00  0.74           N  
ATOM    431  CA  ILE A  29       0.422  13.671  -0.369  1.00  0.74           C  
ATOM    432  C   ILE A  29       1.332  14.886  -0.396  1.00  0.74           C  
ATOM    433  O   ILE A  29       1.761  15.377   0.655  1.00  0.74           O  
ATOM    434  CB  ILE A  29      -0.937  14.138   0.200  1.00  0.74           C  
ATOM    435  CG1 ILE A  29      -1.936  12.987   0.325  1.00  0.74           C  
ATOM    436  CG2 ILE A  29      -1.531  15.211  -0.737  1.00  0.74           C  
ATOM    437  CD1 ILE A  29      -2.281  12.350  -0.956  1.00  0.74           C  
ATOM    438  H   ILE A  29       1.084  12.622   1.402  1.00  0.74           H  
ATOM    439  HA  ILE A  29       0.268  13.350  -1.399  1.00  0.74           H  
ATOM    440  HB  ILE A  29      -0.793  14.564   1.192  1.00  0.74           H  
ATOM    441 1HG1 ILE A  29      -1.522  12.225   0.985  1.00  0.74           H  
ATOM    442 2HG1 ILE A  29      -2.854  13.370   0.768  1.00  0.74           H  
ATOM    443 1HG2 ILE A  29      -2.484  15.552  -0.339  1.00  0.74           H  
ATOM    444 2HG2 ILE A  29      -0.859  16.061  -0.814  1.00  0.74           H  
ATOM    445 3HG2 ILE A  29      -1.683  14.785  -1.733  1.00  0.74           H  
ATOM    446 1HD1 ILE A  29      -2.988  11.561  -0.783  1.00  0.74           H  
ATOM    447 2HD1 ILE A  29      -2.721  13.086  -1.631  1.00  0.74           H  
ATOM    448 3HD1 ILE A  29      -1.382  11.943  -1.393  1.00  0.74           H  
ATOM    449  N   ALA A  30       1.596  15.375  -1.598  1.00  0.76           N  
ATOM    450  CA  ALA A  30       2.370  16.580  -1.818  1.00  0.76           C  
ATOM    451  C   ALA A  30       1.440  17.638  -2.382  1.00  0.76           C  
ATOM    452  O   ALA A  30       0.579  17.340  -3.214  1.00  0.76           O  
ATOM    453  CB  ALA A  30       3.516  16.316  -2.778  1.00  0.76           C  
ATOM    454  H   ALA A  30       1.224  14.888  -2.408  1.00  0.76           H  
ATOM    455  HA  ALA A  30       2.758  16.940  -0.865  1.00  0.76           H  
ATOM    456 1HB  ALA A  30       4.072  17.230  -2.949  1.00  0.76           H  
ATOM    457 2HB  ALA A  30       4.174  15.570  -2.383  1.00  0.76           H  
ATOM    458 3HB  ALA A  30       3.111  15.971  -3.708  1.00  0.76           H  
ATOM    459  N   ARG A  31       1.617  18.869  -1.940  1.00  0.79           N  
ATOM    460  CA  ARG A  31       0.840  19.992  -2.441  1.00  0.79           C  
ATOM    461  C   ARG A  31       1.529  20.670  -3.615  1.00  0.79           C  
ATOM    462  O   ARG A  31       0.932  21.485  -4.318  1.00  0.79           O  
ATOM    463  CB  ARG A  31       0.634  21.008  -1.339  1.00  0.79           C  
ATOM    464  CG  ARG A  31      -0.189  20.501  -0.162  1.00  0.79           C  
ATOM    465  CD  ARG A  31      -0.318  21.520   0.942  1.00  0.79           C  
ATOM    466  NE  ARG A  31       0.961  21.822   1.610  1.00  0.79           N  
ATOM    467  CZ  ARG A  31       1.138  22.769   2.540  1.00  0.79           C  
ATOM    468  NH1 ARG A  31       0.137  23.530   2.947  1.00  0.79           N  
ATOM    469  NH2 ARG A  31       2.343  22.913   3.034  1.00  0.79           N  
ATOM    470  H   ARG A  31       2.314  19.043  -1.215  1.00  0.79           H  
ATOM    471  HA  ARG A  31      -0.133  19.624  -2.769  1.00  0.79           H  
ATOM    472 1HB  ARG A  31       1.607  21.324  -0.953  1.00  0.79           H  
ATOM    473 2HB  ARG A  31       0.136  21.887  -1.745  1.00  0.79           H  
ATOM    474 1HG  ARG A  31      -1.188  20.235  -0.508  1.00  0.79           H  
ATOM    475 2HG  ARG A  31       0.302  19.615   0.251  1.00  0.79           H  
ATOM    476 1HD  ARG A  31      -0.710  22.447   0.528  1.00  0.79           H  
ATOM    477 2HD  ARG A  31      -1.008  21.142   1.693  1.00  0.79           H  
ATOM    478  HE  ARG A  31       1.812  21.284   1.363  1.00  0.79           H  
ATOM    479 1HH1 ARG A  31      -0.785  23.403   2.554  1.00  0.79           H  
ATOM    480 2HH1 ARG A  31       0.295  24.237   3.650  1.00  0.79           H  
ATOM    481 1HH2 ARG A  31       3.081  22.290   2.671  1.00  0.79           H  
ATOM    482 2HH2 ARG A  31       2.537  23.608   3.736  1.00  0.79           H  
ATOM    483  N   ASN A  32       2.817  20.392  -3.765  1.00  0.82           N  
ATOM    484  CA  ASN A  32       3.636  21.051  -4.772  1.00  0.82           C  
ATOM    485  C   ASN A  32       4.894  20.259  -5.141  1.00  0.82           C  
ATOM    486  O   ASN A  32       5.141  19.169  -4.610  1.00  0.82           O  
ATOM    487  CB  ASN A  32       3.983  22.449  -4.274  1.00  0.82           C  
ATOM    488  CG  ASN A  32       4.696  22.443  -2.948  1.00  0.82           C  
ATOM    489  OD1 ASN A  32       5.655  21.693  -2.744  1.00  0.82           O  
ATOM    490  ND2 ASN A  32       4.241  23.275  -2.033  1.00  0.82           N  
ATOM    491  H   ASN A  32       3.233  19.710  -3.150  1.00  0.82           H  
ATOM    492  HA  ASN A  32       3.046  21.149  -5.686  1.00  0.82           H  
ATOM    493 1HB  ASN A  32       4.610  22.949  -4.992  1.00  0.82           H  
ATOM    494 2HB  ASN A  32       3.073  23.040  -4.181  1.00  0.82           H  
ATOM    495 1HD2 ASN A  32       4.678  23.312  -1.129  1.00  0.82           H  
ATOM    496 2HD2 ASN A  32       3.460  23.867  -2.237  1.00  0.82           H  
ATOM    497  N   ALA A  33       5.687  20.805  -6.067  1.00  0.84           N  
ATOM    498  CA  ALA A  33       6.909  20.165  -6.528  1.00  0.84           C  
ATOM    499  C   ALA A  33       7.960  19.989  -5.453  1.00  0.84           C  
ATOM    500  O   ALA A  33       8.671  18.986  -5.437  1.00  0.84           O  
ATOM    501  CB  ALA A  33       7.513  20.976  -7.617  1.00  0.84           C  
ATOM    502  H   ALA A  33       5.461  21.721  -6.472  1.00  0.84           H  
ATOM    503  HA  ALA A  33       6.643  19.181  -6.912  1.00  0.84           H  
ATOM    504 1HB  ALA A  33       8.401  20.470  -7.962  1.00  0.84           H  
ATOM    505 2HB  ALA A  33       6.793  21.096  -8.423  1.00  0.84           H  
ATOM    506 3HB  ALA A  33       7.779  21.959  -7.232  1.00  0.84           H  
ATOM    507  N   GLU A  34       8.085  20.974  -4.568  1.00  0.86           N  
ATOM    508  CA  GLU A  34       9.086  20.893  -3.515  1.00  0.86           C  
ATOM    509  C   GLU A  34       8.787  19.704  -2.621  1.00  0.86           C  
ATOM    510  O   GLU A  34       9.669  18.897  -2.317  1.00  0.86           O  
ATOM    511  CB  GLU A  34       9.133  22.187  -2.700  1.00  0.86           C  
ATOM    512  CG  GLU A  34      10.155  22.170  -1.579  1.00  0.86           C  
ATOM    513  CD  GLU A  34      10.233  23.464  -0.793  1.00  0.86           C  
ATOM    514  OE1 GLU A  34       9.557  24.403  -1.134  1.00  0.86           O  
ATOM    515  OE2 GLU A  34      10.964  23.490   0.180  1.00  0.86           O  
ATOM    516  H   GLU A  34       7.468  21.775  -4.624  1.00  0.86           H  
ATOM    517  HA  GLU A  34      10.063  20.736  -3.973  1.00  0.86           H  
ATOM    518 1HB  GLU A  34       9.360  23.024  -3.358  1.00  0.86           H  
ATOM    519 2HB  GLU A  34       8.157  22.373  -2.256  1.00  0.86           H  
ATOM    520 1HG  GLU A  34       9.885  21.363  -0.898  1.00  0.86           H  
ATOM    521 2HG  GLU A  34      11.134  21.942  -1.998  1.00  0.86           H  
ATOM    522  N   GLU A  35       7.524  19.577  -2.224  1.00  0.87           N  
ATOM    523  CA  GLU A  35       7.126  18.470  -1.376  1.00  0.87           C  
ATOM    524  C   GLU A  35       7.327  17.145  -2.119  1.00  0.87           C  
ATOM    525  O   GLU A  35       7.812  16.176  -1.532  1.00  0.87           O  
ATOM    526  CB  GLU A  35       5.695  18.678  -0.872  1.00  0.87           C  
ATOM    527  CG  GLU A  35       5.567  19.818   0.157  1.00  0.87           C  
ATOM    528  CD  GLU A  35       4.155  20.076   0.638  1.00  0.87           C  
ATOM    529  OE1 GLU A  35       3.251  19.446   0.157  1.00  0.87           O  
ATOM    530  OE2 GLU A  35       3.970  20.936   1.468  1.00  0.87           O  
ATOM    531  H   GLU A  35       6.839  20.274  -2.509  1.00  0.87           H  
ATOM    532  HA  GLU A  35       7.776  18.462  -0.504  1.00  0.87           H  
ATOM    533 1HB  GLU A  35       5.051  18.933  -1.713  1.00  0.87           H  
ATOM    534 2HB  GLU A  35       5.318  17.756  -0.427  1.00  0.87           H  
ATOM    535 1HG  GLU A  35       6.190  19.577   1.018  1.00  0.87           H  
ATOM    536 2HG  GLU A  35       5.961  20.730  -0.290  1.00  0.87           H  
ATOM    537  N   LEU A  36       7.047  17.108  -3.433  1.00  0.87           N  
ATOM    538  CA  LEU A  36       7.294  15.880  -4.185  1.00  0.87           C  
ATOM    539  C   LEU A  36       8.759  15.506  -4.124  1.00  0.87           C  
ATOM    540  O   LEU A  36       9.105  14.360  -3.821  1.00  0.87           O  
ATOM    541  CB  LEU A  36       6.935  16.012  -5.671  1.00  0.87           C  
ATOM    542  CG  LEU A  36       7.331  14.764  -6.513  1.00  0.87           C  
ATOM    543  CD1 LEU A  36       6.575  13.547  -5.989  1.00  0.87           C  
ATOM    544  CD2 LEU A  36       7.088  15.022  -8.026  1.00  0.87           C  
ATOM    545  H   LEU A  36       6.629  17.917  -3.896  1.00  0.87           H  
ATOM    546  HA  LEU A  36       6.708  15.077  -3.744  1.00  0.87           H  
ATOM    547 1HB  LEU A  36       5.868  16.183  -5.763  1.00  0.87           H  
ATOM    548 2HB  LEU A  36       7.455  16.867  -6.084  1.00  0.87           H  
ATOM    549  HG  LEU A  36       8.391  14.571  -6.367  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36       6.882  12.664  -6.538  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36       6.814  13.424  -4.941  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36       5.523  13.676  -6.097  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36       7.402  14.141  -8.597  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36       6.060  15.217  -8.230  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36       7.681  15.879  -8.343  1.00  0.87           H  
ATOM    556  N   ALA A  37       9.624  16.473  -4.422  1.00  0.88           N  
ATOM    557  CA  ALA A  37      11.052  16.223  -4.446  1.00  0.88           C  
ATOM    558  C   ALA A  37      11.551  15.737  -3.094  1.00  0.88           C  
ATOM    559  O   ALA A  37      12.365  14.811  -3.030  1.00  0.88           O  
ATOM    560  CB  ALA A  37      11.783  17.493  -4.838  1.00  0.88           C  
ATOM    561  H   ALA A  37       9.278  17.403  -4.656  1.00  0.88           H  
ATOM    562  HA  ALA A  37      11.246  15.446  -5.182  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      12.853  17.303  -4.880  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      11.430  17.824  -5.815  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      11.577  18.267  -4.098  1.00  0.88           H  
ATOM    566  N   LYS A  38      11.031  16.317  -2.009  1.00  0.89           N  
ATOM    567  CA  LYS A  38      11.452  15.886  -0.689  1.00  0.89           C  
ATOM    568  C   LYS A  38      10.959  14.477  -0.394  1.00  0.89           C  
ATOM    569  O   LYS A  38      11.714  13.649   0.123  1.00  0.89           O  
ATOM    570  CB  LYS A  38      10.983  16.879   0.374  1.00  0.89           C  
ATOM    571  CG  LYS A  38      11.737  18.216   0.334  1.00  0.89           C  
ATOM    572  CD  LYS A  38      11.230  19.193   1.385  1.00  0.89           C  
ATOM    573  CE  LYS A  38      12.021  20.500   1.340  1.00  0.89           C  
ATOM    574  NZ  LYS A  38      11.513  21.499   2.323  1.00  0.89           N  
ATOM    575  H   LYS A  38      10.368  17.088  -2.107  1.00  0.89           H  
ATOM    576  HA  LYS A  38      12.540  15.867  -0.668  1.00  0.89           H  
ATOM    577 1HB  LYS A  38       9.921  17.088   0.221  1.00  0.89           H  
ATOM    578 2HB  LYS A  38      11.098  16.441   1.365  1.00  0.89           H  
ATOM    579 1HG  LYS A  38      12.799  18.037   0.497  1.00  0.89           H  
ATOM    580 2HG  LYS A  38      11.611  18.667  -0.650  1.00  0.89           H  
ATOM    581 1HD  LYS A  38      10.177  19.413   1.190  1.00  0.89           H  
ATOM    582 2HD  LYS A  38      11.318  18.752   2.375  1.00  0.89           H  
ATOM    583 1HE  LYS A  38      13.066  20.292   1.558  1.00  0.89           H  
ATOM    584 2HE  LYS A  38      11.950  20.921   0.343  1.00  0.89           H  
ATOM    585 1HZ  LYS A  38      12.063  22.351   2.251  1.00  0.89           H  
ATOM    586 2HZ  LYS A  38      10.541  21.711   2.123  1.00  0.89           H  
ATOM    587 3HZ  LYS A  38      11.589  21.126   3.254  1.00  0.89           H  
ATOM    588  N   TYR A  39       9.718  14.156  -0.767  1.00  0.91           N  
ATOM    589  CA  TYR A  39       9.258  12.800  -0.516  1.00  0.91           C  
ATOM    590  C   TYR A  39      10.098  11.813  -1.290  1.00  0.91           C  
ATOM    591  O   TYR A  39      10.500  10.790  -0.758  1.00  0.91           O  
ATOM    592  CB  TYR A  39       7.813  12.582  -0.932  1.00  0.91           C  
ATOM    593  CG  TYR A  39       6.749  13.102  -0.026  1.00  0.91           C  
ATOM    594  CD1 TYR A  39       5.842  13.995  -0.514  1.00  0.91           C  
ATOM    595  CD2 TYR A  39       6.659  12.666   1.286  1.00  0.91           C  
ATOM    596  CE1 TYR A  39       4.840  14.462   0.283  1.00  0.91           C  
ATOM    597  CE2 TYR A  39       5.639  13.143   2.094  1.00  0.91           C  
ATOM    598  CZ  TYR A  39       4.728  14.038   1.581  1.00  0.91           C  
ATOM    599  OH  TYR A  39       3.696  14.514   2.359  1.00  0.91           O  
ATOM    600  H   TYR A  39       9.099  14.846  -1.195  1.00  0.91           H  
ATOM    601  HA  TYR A  39       9.369  12.582   0.546  1.00  0.91           H  
ATOM    602 1HB  TYR A  39       7.661  13.034  -1.917  1.00  0.91           H  
ATOM    603 2HB  TYR A  39       7.648  11.515  -1.043  1.00  0.91           H  
ATOM    604  HD1 TYR A  39       5.923  14.328  -1.544  1.00  0.91           H  
ATOM    605  HD2 TYR A  39       7.381  11.946   1.676  1.00  0.91           H  
ATOM    606  HE1 TYR A  39       4.133  15.163  -0.107  1.00  0.91           H  
ATOM    607  HE2 TYR A  39       5.552  12.805   3.126  1.00  0.91           H  
ATOM    608  HH  TYR A  39       3.025  14.949   1.781  1.00  0.91           H  
ATOM    609  N   LEU A  40      10.431  12.133  -2.532  1.00  0.92           N  
ATOM    610  CA  LEU A  40      11.237  11.213  -3.307  1.00  0.92           C  
ATOM    611  C   LEU A  40      12.624  11.027  -2.708  1.00  0.92           C  
ATOM    612  O   LEU A  40      13.145   9.911  -2.661  1.00  0.92           O  
ATOM    613  CB  LEU A  40      11.336  11.709  -4.745  1.00  0.92           C  
ATOM    614  CG  LEU A  40      10.071  11.606  -5.564  1.00  0.92           C  
ATOM    615  CD1 LEU A  40      10.270  12.311  -6.891  1.00  0.92           C  
ATOM    616  CD2 LEU A  40       9.765  10.138  -5.777  1.00  0.92           C  
ATOM    617  H   LEU A  40      10.092  13.002  -2.949  1.00  0.92           H  
ATOM    618  HA  LEU A  40      10.736  10.245  -3.309  1.00  0.92           H  
ATOM    619 1HB  LEU A  40      11.638  12.757  -4.727  1.00  0.92           H  
ATOM    620 2HB  LEU A  40      12.082  11.157  -5.245  1.00  0.92           H  
ATOM    621  HG  LEU A  40       9.247  12.086  -5.038  1.00  0.92           H  
ATOM    622 1HD1 LEU A  40       9.362  12.240  -7.491  1.00  0.92           H  
ATOM    623 2HD1 LEU A  40      10.499  13.361  -6.719  1.00  0.92           H  
ATOM    624 3HD1 LEU A  40      11.090  11.853  -7.435  1.00  0.92           H  
ATOM    625 1HD2 LEU A  40       8.862  10.032  -6.357  1.00  0.92           H  
ATOM    626 2HD2 LEU A  40      10.592   9.664  -6.304  1.00  0.92           H  
ATOM    627 3HD2 LEU A  40       9.632   9.650  -4.811  1.00  0.92           H  
ATOM    628  N   ALA A  41      13.223  12.119  -2.228  1.00  0.93           N  
ATOM    629  CA  ALA A  41      14.547  12.063  -1.626  1.00  0.93           C  
ATOM    630  C   ALA A  41      14.600  11.207  -0.357  1.00  0.93           C  
ATOM    631  O   ALA A  41      15.582  10.493  -0.138  1.00  0.93           O  
ATOM    632  CB  ALA A  41      15.014  13.465  -1.293  1.00  0.93           C  
ATOM    633  H   ALA A  41      12.760  13.024  -2.308  1.00  0.93           H  
ATOM    634  HA  ALA A  41      15.223  11.623  -2.357  1.00  0.93           H  
ATOM    635 1HB  ALA A  41      16.018  13.426  -0.879  1.00  0.93           H  
ATOM    636 2HB  ALA A  41      15.011  14.073  -2.198  1.00  0.93           H  
ATOM    637 3HB  ALA A  41      14.334  13.902  -0.561  1.00  0.93           H  
ATOM    638  N   GLU A  42      13.555  11.279   0.480  1.00  0.93           N  
ATOM    639  CA  GLU A  42      13.550  10.538   1.745  1.00  0.93           C  
ATOM    640  C   GLU A  42      12.811   9.197   1.710  1.00  0.93           C  
ATOM    641  O   GLU A  42      13.244   8.226   2.337  1.00  0.93           O  
ATOM    642  CB  GLU A  42      12.930  11.398   2.855  1.00  0.93           C  
ATOM    643  CG  GLU A  42      13.721  12.661   3.204  1.00  0.93           C  
ATOM    644  CD  GLU A  42      13.125  13.454   4.365  1.00  0.93           C  
ATOM    645  OE1 GLU A  42      12.081  13.081   4.851  1.00  0.93           O  
ATOM    646  OE2 GLU A  42      13.728  14.427   4.764  1.00  0.93           O  
ATOM    647  H   GLU A  42      12.777  11.901   0.249  1.00  0.93           H  
ATOM    648  HA  GLU A  42      14.586  10.334   2.013  1.00  0.93           H  
ATOM    649 1HB  GLU A  42      11.929  11.710   2.545  1.00  0.93           H  
ATOM    650 2HB  GLU A  42      12.821  10.802   3.760  1.00  0.93           H  
ATOM    651 1HG  GLU A  42      14.743  12.380   3.455  1.00  0.93           H  
ATOM    652 2HG  GLU A  42      13.757  13.298   2.317  1.00  0.93           H  
ATOM    653  N   LYS A  43      11.678   9.153   1.019  1.00  0.91           N  
ATOM    654  CA  LYS A  43      10.826   7.977   0.942  1.00  0.91           C  
ATOM    655  C   LYS A  43      10.436   7.667  -0.499  1.00  0.91           C  
ATOM    656  O   LYS A  43       9.358   8.052  -0.959  1.00  0.91           O  
ATOM    657  CB  LYS A  43       9.549   8.171   1.773  1.00  0.91           C  
ATOM    658  CG  LYS A  43       9.765   8.417   3.272  1.00  0.91           C  
ATOM    659  CD  LYS A  43      10.321   7.177   3.971  1.00  0.91           C  
ATOM    660  CE  LYS A  43      10.495   7.409   5.469  1.00  0.91           C  
ATOM    661  NZ  LYS A  43      11.090   6.221   6.153  1.00  0.91           N  
ATOM    662  H   LYS A  43      11.381   9.968   0.506  1.00  0.91           H  
ATOM    663  HA  LYS A  43      11.376   7.119   1.328  1.00  0.91           H  
ATOM    664 1HB  LYS A  43       8.992   9.022   1.374  1.00  0.91           H  
ATOM    665 2HB  LYS A  43       8.912   7.291   1.666  1.00  0.91           H  
ATOM    666 1HG  LYS A  43      10.453   9.249   3.417  1.00  0.91           H  
ATOM    667 2HG  LYS A  43       8.814   8.679   3.729  1.00  0.91           H  
ATOM    668 1HD  LYS A  43       9.642   6.338   3.815  1.00  0.91           H  
ATOM    669 2HD  LYS A  43      11.290   6.919   3.540  1.00  0.91           H  
ATOM    670 1HE  LYS A  43      11.147   8.270   5.621  1.00  0.91           H  
ATOM    671 2HE  LYS A  43       9.522   7.620   5.911  1.00  0.91           H  
ATOM    672 1HZ  LYS A  43      11.190   6.414   7.140  1.00  0.91           H  
ATOM    673 2HZ  LYS A  43      10.489   5.420   6.026  1.00  0.91           H  
ATOM    674 3HZ  LYS A  43      11.999   6.028   5.753  1.00  0.91           H  
ATOM    675  N   LYS A  44      11.296   6.953  -1.213  1.00  0.88           N  
ATOM    676  CA  LYS A  44      10.989   6.640  -2.603  1.00  0.88           C  
ATOM    677  C   LYS A  44       9.764   5.752  -2.597  1.00  0.88           C  
ATOM    678  O   LYS A  44       9.595   4.948  -1.674  1.00  0.88           O  
ATOM    679  CB  LYS A  44      12.132   5.905  -3.295  1.00  0.88           C  
ATOM    680  CG  LYS A  44      13.409   6.712  -3.511  1.00  0.88           C  
ATOM    681  CD  LYS A  44      14.469   5.855  -4.231  1.00  0.88           C  
ATOM    682  CE  LYS A  44      15.778   6.603  -4.447  1.00  0.88           C  
ATOM    683  NZ  LYS A  44      16.813   5.738  -5.088  1.00  0.88           N  
ATOM    684  H   LYS A  44      12.166   6.656  -0.798  1.00  0.88           H  
ATOM    685  HA  LYS A  44      10.758   7.559  -3.146  1.00  0.88           H  
ATOM    686 1HB  LYS A  44      12.388   5.017  -2.723  1.00  0.88           H  
ATOM    687 2HB  LYS A  44      11.785   5.569  -4.278  1.00  0.88           H  
ATOM    688 1HG  LYS A  44      13.175   7.589  -4.114  1.00  0.88           H  
ATOM    689 2HG  LYS A  44      13.800   7.055  -2.551  1.00  0.88           H  
ATOM    690 1HD  LYS A  44      14.668   4.959  -3.642  1.00  0.88           H  
ATOM    691 2HD  LYS A  44      14.079   5.549  -5.202  1.00  0.88           H  
ATOM    692 1HE  LYS A  44      15.602   7.450  -5.089  1.00  0.88           H  
ATOM    693 2HE  LYS A  44      16.153   6.957  -3.486  1.00  0.88           H  
ATOM    694 1HZ  LYS A  44      17.663   6.269  -5.217  1.00  0.88           H  
ATOM    695 2HZ  LYS A  44      17.001   4.940  -4.497  1.00  0.88           H  
ATOM    696 3HZ  LYS A  44      16.476   5.420  -5.988  1.00  0.88           H  
ATOM    697  N   GLY A  45       8.900   5.900  -3.587  1.00  0.84           N  
ATOM    698  CA  GLY A  45       7.725   5.050  -3.649  1.00  0.84           C  
ATOM    699  C   GLY A  45       7.799   4.146  -4.856  1.00  0.84           C  
ATOM    700  O   GLY A  45       8.870   3.945  -5.434  1.00  0.84           O  
ATOM    701  H   GLY A  45       9.085   6.559  -4.342  1.00  0.84           H  
ATOM    702 1HA  GLY A  45       7.657   4.449  -2.746  1.00  0.84           H  
ATOM    703 2HA  GLY A  45       6.826   5.661  -3.700  1.00  0.84           H  
ATOM    704  N   ASP A  46       6.655   3.597  -5.223  1.00  0.79           N  
ATOM    705  CA  ASP A  46       6.533   2.729  -6.372  1.00  0.79           C  
ATOM    706  C   ASP A  46       6.054   3.525  -7.574  1.00  0.79           C  
ATOM    707  O   ASP A  46       6.424   3.216  -8.697  1.00  0.79           O  
ATOM    708  CB  ASP A  46       5.592   1.572  -6.064  1.00  0.79           C  
ATOM    709  CG  ASP A  46       6.142   0.663  -4.983  1.00  0.79           C  
ATOM    710  OD1 ASP A  46       7.203   0.120  -5.164  1.00  0.79           O  
ATOM    711  OD2 ASP A  46       5.519   0.561  -3.947  1.00  0.79           O  
ATOM    712  H   ASP A  46       5.818   3.799  -4.691  1.00  0.79           H  
ATOM    713  HA  ASP A  46       7.516   2.320  -6.607  1.00  0.79           H  
ATOM    714 1HB  ASP A  46       4.625   1.969  -5.741  1.00  0.79           H  
ATOM    715 2HB  ASP A  46       5.425   0.984  -6.966  1.00  0.79           H  
ATOM    716  N   GLY A  47       5.257   4.575  -7.336  1.00  0.75           N  
ATOM    717  CA  GLY A  47       4.711   5.379  -8.450  1.00  0.75           C  
ATOM    718  C   GLY A  47       4.196   6.740  -7.994  1.00  0.75           C  
ATOM    719  O   GLY A  47       4.097   6.992  -6.783  1.00  0.75           O  
ATOM    720  H   GLY A  47       4.979   4.757  -6.371  1.00  0.75           H  
ATOM    721 1HA  GLY A  47       5.452   5.508  -9.232  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       3.890   4.841  -8.913  1.00  0.75           H  
ATOM    723  N   ILE A  48       3.917   7.622  -8.972  1.00  0.72           N  
ATOM    724  CA  ILE A  48       3.474   8.981  -8.653  1.00  0.72           C  
ATOM    725  C   ILE A  48       2.255   9.397  -9.502  1.00  0.72           C  
ATOM    726  O   ILE A  48       2.241   9.168 -10.715  1.00  0.72           O  
ATOM    727  CB  ILE A  48       4.568  10.027  -8.959  1.00  0.72           C  
ATOM    728  CG1 ILE A  48       5.916   9.664  -8.365  1.00  0.72           C  
ATOM    729  CG2 ILE A  48       4.180  11.333  -8.233  1.00  0.72           C  
ATOM    730  CD1 ILE A  48       7.029  10.555  -8.861  1.00  0.72           C  
ATOM    731  H   ILE A  48       4.051   7.335  -9.946  1.00  0.72           H  
ATOM    732  HA  ILE A  48       3.210   9.020  -7.605  1.00  0.72           H  
ATOM    733  HB  ILE A  48       4.651  10.198 -10.017  1.00  0.72           H  
ATOM    734 1HG1 ILE A  48       5.869   9.727  -7.282  1.00  0.72           H  
ATOM    735 2HG1 ILE A  48       6.161   8.658  -8.650  1.00  0.72           H  
ATOM    736 1HG2 ILE A  48       4.934  12.093  -8.414  1.00  0.72           H  
ATOM    737 2HG2 ILE A  48       3.231  11.688  -8.556  1.00  0.72           H  
ATOM    738 3HG2 ILE A  48       4.122  11.140  -7.169  1.00  0.72           H  
ATOM    739 1HD1 ILE A  48       7.973  10.249  -8.430  1.00  0.72           H  
ATOM    740 2HD1 ILE A  48       7.103  10.485  -9.949  1.00  0.72           H  
ATOM    741 3HD1 ILE A  48       6.831  11.587  -8.592  1.00  0.72           H  
ATOM    742  N   LEU A  49       1.256  10.003  -8.867  1.00  0.71           N  
ATOM    743  CA  LEU A  49       0.091  10.569  -9.558  1.00  0.71           C  
ATOM    744  C   LEU A  49       0.296  12.101  -9.566  1.00  0.71           C  
ATOM    745  O   LEU A  49       0.318  12.712  -8.499  1.00  0.71           O  
ATOM    746  CB  LEU A  49      -1.180  10.124  -8.807  1.00  0.71           C  
ATOM    747  CG  LEU A  49      -2.527  10.555  -9.276  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      -2.757  10.039 -10.637  1.00  0.71           C  
ATOM    749  CD2 LEU A  49      -3.569   9.966  -8.334  1.00  0.71           C  
ATOM    750  H   LEU A  49       1.340  10.115  -7.859  1.00  0.71           H  
ATOM    751  HA  LEU A  49       0.058  10.200 -10.576  1.00  0.71           H  
ATOM    752 1HB  LEU A  49      -1.188   9.036  -8.785  1.00  0.71           H  
ATOM    753 2HB  LEU A  49      -1.082  10.470  -7.793  1.00  0.71           H  
ATOM    754  HG  LEU A  49      -2.597  11.642  -9.291  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      -3.731  10.319 -10.972  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      -2.007  10.457 -11.304  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49      -2.683   8.956 -10.625  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49      -4.542  10.252  -8.681  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49      -3.493   8.879  -8.332  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49      -3.414  10.338  -7.326  1.00  0.71           H  
ATOM    761  N   ILE A  50       0.510  12.709 -10.746  1.00  0.73           N  
ATOM    762  CA  ILE A  50       0.884  14.141 -10.808  1.00  0.73           C  
ATOM    763  C   ILE A  50      -0.045  15.030 -11.642  1.00  0.73           C  
ATOM    764  O   ILE A  50      -0.275  14.768 -12.824  1.00  0.73           O  
ATOM    765  CB  ILE A  50       2.313  14.311 -11.404  1.00  0.73           C  
ATOM    766  CG1 ILE A  50       3.337  13.566 -10.592  1.00  0.73           C  
ATOM    767  CG2 ILE A  50       2.727  15.760 -11.438  1.00  0.73           C  
ATOM    768  CD1 ILE A  50       4.755  13.601 -11.171  1.00  0.73           C  
ATOM    769  H   ILE A  50       0.431  12.159 -11.596  1.00  0.73           H  
ATOM    770  HA  ILE A  50       0.882  14.535  -9.795  1.00  0.73           H  
ATOM    771  HB  ILE A  50       2.327  13.905 -12.418  1.00  0.73           H  
ATOM    772 1HG1 ILE A  50       3.354  13.970  -9.584  1.00  0.73           H  
ATOM    773 2HG1 ILE A  50       3.033  12.529 -10.560  1.00  0.73           H  
ATOM    774 1HG2 ILE A  50       3.724  15.841 -11.866  1.00  0.73           H  
ATOM    775 2HG2 ILE A  50       2.038  16.314 -12.040  1.00  0.73           H  
ATOM    776 3HG2 ILE A  50       2.733  16.169 -10.428  1.00  0.73           H  
ATOM    777 1HD1 ILE A  50       5.437  13.024 -10.544  1.00  0.73           H  
ATOM    778 2HD1 ILE A  50       4.751  13.180 -12.165  1.00  0.73           H  
ATOM    779 3HD1 ILE A  50       5.107  14.630 -11.219  1.00  0.73           H  
ATOM    780  N   GLY A  51      -0.543  16.110 -11.050  1.00  0.79           N  
ATOM    781  CA  GLY A  51      -1.374  17.045 -11.815  1.00  0.79           C  
ATOM    782  C   GLY A  51      -0.546  17.841 -12.848  1.00  0.79           C  
ATOM    783  O   GLY A  51       0.614  18.164 -12.623  1.00  0.79           O  
ATOM    784  H   GLY A  51      -0.361  16.279 -10.054  1.00  0.79           H  
ATOM    785 1HA  GLY A  51      -2.158  16.499 -12.322  1.00  0.79           H  
ATOM    786 2HA  GLY A  51      -1.860  17.736 -11.127  1.00  0.79           H  
ATOM    787  N   LEU A  52      -1.141  18.205 -13.976  1.00  0.90           N  
ATOM    788  CA  LEU A  52      -0.394  19.004 -14.946  1.00  0.90           C  
ATOM    789  C   LEU A  52      -0.204  20.452 -14.484  1.00  0.90           C  
ATOM    790  O   LEU A  52       0.919  20.923 -14.329  1.00  0.90           O  
ATOM    791  CB  LEU A  52      -1.073  19.015 -16.321  1.00  0.90           C  
ATOM    792  CG  LEU A  52      -0.225  19.669 -17.498  1.00  0.90           C  
ATOM    793  CD1 LEU A  52      -0.738  19.193 -18.840  1.00  0.90           C  
ATOM    794  CD2 LEU A  52      -0.307  21.156 -17.444  1.00  0.90           C  
ATOM    795  H   LEU A  52      -2.081  17.882 -14.168  1.00  0.90           H  
ATOM    796  HA  LEU A  52       0.588  18.551 -15.069  1.00  0.90           H  
ATOM    797 1HB  LEU A  52      -1.290  17.984 -16.600  1.00  0.90           H  
ATOM    798 2HB  LEU A  52      -2.016  19.554 -16.249  1.00  0.90           H  
ATOM    799  HG  LEU A  52       0.816  19.359 -17.403  1.00  0.90           H  
ATOM    800 1HD1 LEU A  52      -0.137  19.639 -19.631  1.00  0.90           H  
ATOM    801 2HD1 LEU A  52      -0.669  18.143 -18.903  1.00  0.90           H  
ATOM    802 3HD1 LEU A  52      -1.776  19.500 -18.962  1.00  0.90           H  
ATOM    803 1HD2 LEU A  52       0.279  21.587 -18.255  1.00  0.90           H  
ATOM    804 2HD2 LEU A  52      -1.346  21.449 -17.557  1.00  0.90           H  
ATOM    805 3HD2 LEU A  52       0.078  21.511 -16.504  1.00  0.90           H  
ATOM    806  N   ASN A  53      -1.288  21.172 -14.207  1.00  1.03           N  
ATOM    807  CA  ASN A  53      -1.169  22.612 -13.944  1.00  1.03           C  
ATOM    808  C   ASN A  53      -0.750  23.025 -12.547  1.00  1.03           C  
ATOM    809  O   ASN A  53      -1.466  23.771 -11.885  1.00  1.03           O  
ATOM    810  CB  ASN A  53      -2.473  23.307 -14.267  1.00  1.03           C  
ATOM    811  CG  ASN A  53      -2.766  23.372 -15.728  1.00  1.03           C  
ATOM    812  OD1 ASN A  53      -1.877  23.673 -16.526  1.00  1.03           O  
ATOM    813  ND2 ASN A  53      -3.989  23.090 -16.099  1.00  1.03           N  
ATOM    814  H   ASN A  53      -2.199  20.743 -14.255  1.00  1.03           H  
ATOM    815  HA  ASN A  53      -0.408  23.003 -14.612  1.00  1.03           H  
ATOM    816 1HB  ASN A  53      -3.291  22.787 -13.770  1.00  1.03           H  
ATOM    817 2HB  ASN A  53      -2.444  24.323 -13.873  1.00  1.03           H  
ATOM    818 1HD2 ASN A  53      -4.246  23.113 -17.069  1.00  1.03           H  
ATOM    819 2HD2 ASN A  53      -4.685  22.851 -15.416  1.00  1.03           H  
ATOM    820  N   HIS A  54       0.421  22.586 -12.113  1.00  1.17           N  
ATOM    821  CA  HIS A  54       0.908  23.027 -10.812  1.00  1.17           C  
ATOM    822  C   HIS A  54       1.508  24.424 -10.971  1.00  1.17           C  
ATOM    823  O   HIS A  54       2.463  24.583 -11.735  1.00  1.17           O  
ATOM    824  CB  HIS A  54       1.966  22.114 -10.222  1.00  1.17           C  
ATOM    825  CG  HIS A  54       1.479  20.797  -9.951  1.00  1.17           C  
ATOM    826  ND1 HIS A  54       0.385  20.549  -9.140  1.00  1.17           N  
ATOM    827  CD2 HIS A  54       1.933  19.601 -10.346  1.00  1.17           C  
ATOM    828  CE1 HIS A  54       0.197  19.264  -9.082  1.00  1.17           C  
ATOM    829  NE2 HIS A  54       1.124  18.670  -9.790  1.00  1.17           N  
ATOM    830  H   HIS A  54       0.942  21.964 -12.722  1.00  1.17           H  
ATOM    831  HA  HIS A  54       0.083  23.019 -10.113  1.00  1.17           H  
ATOM    832 1HB  HIS A  54       2.808  22.032 -10.906  1.00  1.17           H  
ATOM    833 2HB  HIS A  54       2.342  22.542  -9.289  1.00  1.17           H  
ATOM    834  HD1 HIS A  54      -0.244  21.228  -8.662  1.00  1.17           H  
ATOM    835  HD2 HIS A  54       2.761  19.299 -10.978  1.00  1.17           H  
ATOM    836  HE1 HIS A  54      -0.598  18.874  -8.527  1.00  1.17           H  
ATOM    837  N   PRO A  55       1.079  25.430 -10.184  1.00  1.26           N  
ATOM    838  CA  PRO A  55       1.545  26.812 -10.230  1.00  1.26           C  
ATOM    839  C   PRO A  55       3.063  27.011 -10.170  1.00  1.26           C  
ATOM    840  O   PRO A  55       3.570  28.004 -10.689  1.00  1.26           O  
ATOM    841  CB  PRO A  55       0.908  27.405  -8.964  1.00  1.26           C  
ATOM    842  CG  PRO A  55      -0.350  26.606  -8.758  1.00  1.26           C  
ATOM    843  CD  PRO A  55       0.003  25.202  -9.172  1.00  1.26           C  
ATOM    844  HA  PRO A  55       1.135  27.291 -11.131  1.00  1.26           H  
ATOM    845 1HB  PRO A  55       1.611  27.324  -8.121  1.00  1.26           H  
ATOM    846 2HB  PRO A  55       0.712  28.477  -9.113  1.00  1.26           H  
ATOM    847 1HG  PRO A  55      -0.675  26.659  -7.708  1.00  1.26           H  
ATOM    848 2HG  PRO A  55      -1.169  27.022  -9.362  1.00  1.26           H  
ATOM    849 1HD  PRO A  55       0.363  24.603  -8.318  1.00  1.26           H  
ATOM    850 2HD  PRO A  55      -0.916  24.787  -9.622  1.00  1.26           H  
ATOM    851  N   ASP A  56       3.789  26.099  -9.519  1.00  1.28           N  
ATOM    852  CA  ASP A  56       5.232  26.279  -9.389  1.00  1.28           C  
ATOM    853  C   ASP A  56       6.071  25.817 -10.590  1.00  1.28           C  
ATOM    854  O   ASP A  56       6.816  26.610 -11.168  1.00  1.28           O  
ATOM    855  CB  ASP A  56       5.716  25.571  -8.104  1.00  1.28           C  
ATOM    856  CG  ASP A  56       5.371  24.024  -7.995  1.00  1.28           C  
ATOM    857  OD1 ASP A  56       4.744  23.480  -8.873  1.00  1.28           O  
ATOM    858  OD2 ASP A  56       5.740  23.425  -7.012  1.00  1.28           O  
ATOM    859  H   ASP A  56       3.343  25.294  -9.114  1.00  1.28           H  
ATOM    860  HA  ASP A  56       5.417  27.345  -9.260  1.00  1.28           H  
ATOM    861 1HB  ASP A  56       6.800  25.679  -8.036  1.00  1.28           H  
ATOM    862 2HB  ASP A  56       5.289  26.077  -7.238  1.00  1.28           H  
ATOM    863  N   LEU A  57       5.963  24.539 -10.945  1.00  1.21           N  
ATOM    864  CA  LEU A  57       6.762  23.967 -12.028  1.00  1.21           C  
ATOM    865  C   LEU A  57       6.015  23.186 -13.105  1.00  1.21           C  
ATOM    866  O   LEU A  57       6.650  22.753 -14.055  1.00  1.21           O  
ATOM    867  CB  LEU A  57       7.860  23.060 -11.458  1.00  1.21           C  
ATOM    868  CG  LEU A  57       8.920  23.756 -10.582  1.00  1.21           C  
ATOM    869  CD1 LEU A  57       9.842  22.721  -9.983  1.00  1.21           C  
ATOM    870  CD2 LEU A  57       9.700  24.734 -11.427  1.00  1.21           C  
ATOM    871  H   LEU A  57       5.324  23.958 -10.412  1.00  1.21           H  
ATOM    872  HA  LEU A  57       7.257  24.794 -12.532  1.00  1.21           H  
ATOM    873 1HB  LEU A  57       7.379  22.297 -10.850  1.00  1.21           H  
ATOM    874 2HB  LEU A  57       8.374  22.566 -12.285  1.00  1.21           H  
ATOM    875  HG  LEU A  57       8.429  24.283  -9.765  1.00  1.21           H  
ATOM    876 1HD1 LEU A  57      10.586  23.212  -9.359  1.00  1.21           H  
ATOM    877 2HD1 LEU A  57       9.280  22.041  -9.391  1.00  1.21           H  
ATOM    878 3HD1 LEU A  57      10.348  22.169 -10.783  1.00  1.21           H  
ATOM    879 1HD2 LEU A  57      10.448  25.231 -10.810  1.00  1.21           H  
ATOM    880 2HD2 LEU A  57      10.196  24.197 -12.239  1.00  1.21           H  
ATOM    881 3HD2 LEU A  57       9.026  25.479 -11.847  1.00  1.21           H  
ATOM    882  N   HIS A  58       4.702  22.987 -12.968  1.00  1.09           N  
ATOM    883  CA  HIS A  58       3.919  22.133 -13.873  1.00  1.09           C  
ATOM    884  C   HIS A  58       4.369  20.654 -13.890  1.00  1.09           C  
ATOM    885  O   HIS A  58       5.556  20.326 -13.839  1.00  1.09           O  
ATOM    886  CB  HIS A  58       3.897  22.704 -15.299  1.00  1.09           C  
ATOM    887  CG  HIS A  58       3.165  24.032 -15.390  1.00  1.09           C  
ATOM    888  ND1 HIS A  58       3.745  25.236 -15.027  1.00  1.09           N  
ATOM    889  CD2 HIS A  58       1.912  24.333 -15.806  1.00  1.09           C  
ATOM    890  CE1 HIS A  58       2.874  26.214 -15.207  1.00  1.09           C  
ATOM    891  NE2 HIS A  58       1.756  25.695 -15.681  1.00  1.09           N  
ATOM    892  H   HIS A  58       4.188  23.448 -12.221  1.00  1.09           H  
ATOM    893  HA  HIS A  58       2.889  22.141 -13.527  1.00  1.09           H  
ATOM    894 1HB  HIS A  58       4.899  22.826 -15.696  1.00  1.09           H  
ATOM    895 2HB  HIS A  58       3.378  21.999 -15.949  1.00  1.09           H  
ATOM    896  HD1 HIS A  58       4.671  25.374 -14.675  1.00  1.09           H  
ATOM    897  HD2 HIS A  58       1.096  23.726 -16.186  1.00  1.09           H  
ATOM    898  HE1 HIS A  58       3.142  27.243 -14.972  1.00  1.09           H  
ATOM    899  N   GLY A  59       3.397  19.755 -13.956  1.00  0.96           N  
ATOM    900  CA  GLY A  59       3.620  18.313 -13.942  1.00  0.96           C  
ATOM    901  C   GLY A  59       4.489  17.807 -15.084  1.00  0.96           C  
ATOM    902  O   GLY A  59       5.258  16.866 -14.911  1.00  0.96           O  
ATOM    903  H   GLY A  59       2.444  20.089 -14.014  1.00  0.96           H  
ATOM    904 1HA  GLY A  59       4.072  18.039 -12.993  1.00  0.96           H  
ATOM    905 2HA  GLY A  59       2.658  17.807 -13.978  1.00  0.96           H  
ATOM    906  N   THR A  60       4.400  18.438 -16.256  1.00  0.85           N  
ATOM    907  CA  THR A  60       5.184  17.973 -17.399  1.00  0.85           C  
ATOM    908  C   THR A  60       6.668  18.011 -17.057  1.00  0.85           C  
ATOM    909  O   THR A  60       7.397  17.031 -17.253  1.00  0.85           O  
ATOM    910  CB  THR A  60       4.939  18.873 -18.623  1.00  0.85           C  
ATOM    911  OG1 THR A  60       3.549  18.847 -18.964  1.00  0.85           O  
ATOM    912  CG2 THR A  60       5.728  18.371 -19.815  1.00  0.85           C  
ATOM    913  H   THR A  60       3.774  19.223 -16.347  1.00  0.85           H  
ATOM    914  HA  THR A  60       4.909  16.944 -17.632  1.00  0.85           H  
ATOM    915  HB  THR A  60       5.239  19.894 -18.388  1.00  0.85           H  
ATOM    916  HG1 THR A  60       3.397  19.398 -19.736  1.00  0.85           H  
ATOM    917 1HG2 THR A  60       5.541  19.016 -20.671  1.00  0.85           H  
ATOM    918 2HG2 THR A  60       6.795  18.377 -19.583  1.00  0.85           H  
ATOM    919 3HG2 THR A  60       5.406  17.362 -20.050  1.00  0.85           H  
ATOM    920  N   GLU A  61       7.101  19.148 -16.514  1.00  0.78           N  
ATOM    921  CA  GLU A  61       8.489  19.315 -16.154  1.00  0.78           C  
ATOM    922  C   GLU A  61       8.827  18.469 -14.936  1.00  0.78           C  
ATOM    923  O   GLU A  61       9.936  17.950 -14.848  1.00  0.78           O  
ATOM    924  CB  GLU A  61       8.846  20.793 -15.965  1.00  0.78           C  
ATOM    925  CG  GLU A  61       8.799  21.588 -17.294  1.00  0.78           C  
ATOM    926  CD  GLU A  61       9.263  23.036 -17.194  1.00  0.78           C  
ATOM    927  OE1 GLU A  61       9.585  23.475 -16.117  1.00  0.78           O  
ATOM    928  OE2 GLU A  61       9.297  23.697 -18.213  1.00  0.78           O  
ATOM    929  H   GLU A  61       6.451  19.904 -16.347  1.00  0.78           H  
ATOM    930  HA  GLU A  61       9.098  18.953 -16.982  1.00  0.78           H  
ATOM    931 1HB  GLU A  61       8.153  21.240 -15.266  1.00  0.78           H  
ATOM    932 2HB  GLU A  61       9.848  20.879 -15.542  1.00  0.78           H  
ATOM    933 1HG  GLU A  61       9.421  21.070 -18.026  1.00  0.78           H  
ATOM    934 2HG  GLU A  61       7.772  21.570 -17.661  1.00  0.78           H  
ATOM    935  N   LEU A  62       7.879  18.273 -14.005  1.00  0.74           N  
ATOM    936  CA  LEU A  62       8.227  17.452 -12.846  1.00  0.74           C  
ATOM    937  C   LEU A  62       8.550  16.036 -13.283  1.00  0.74           C  
ATOM    938  O   LEU A  62       9.491  15.430 -12.783  1.00  0.74           O  
ATOM    939  CB  LEU A  62       7.105  17.391 -11.811  1.00  0.74           C  
ATOM    940  CG  LEU A  62       6.833  18.666 -11.138  1.00  0.74           C  
ATOM    941  CD1 LEU A  62       5.662  18.485 -10.141  1.00  0.74           C  
ATOM    942  CD2 LEU A  62       8.105  19.147 -10.533  1.00  0.74           C  
ATOM    943  H   LEU A  62       6.969  18.734 -14.078  1.00  0.74           H  
ATOM    944  HA  LEU A  62       9.113  17.875 -12.376  1.00  0.74           H  
ATOM    945 1HB  LEU A  62       6.195  17.064 -12.307  1.00  0.74           H  
ATOM    946 2HB  LEU A  62       7.367  16.650 -11.053  1.00  0.74           H  
ATOM    947  HG  LEU A  62       6.521  19.391 -11.870  1.00  0.74           H  
ATOM    948 1HD1 LEU A  62       5.438  19.437  -9.658  1.00  0.74           H  
ATOM    949 2HD1 LEU A  62       4.784  18.138 -10.674  1.00  0.74           H  
ATOM    950 3HD1 LEU A  62       5.934  17.751  -9.383  1.00  0.74           H  
ATOM    951 1HD2 LEU A  62       7.932  20.089 -10.097  1.00  0.74           H  
ATOM    952 2HD2 LEU A  62       8.456  18.437  -9.783  1.00  0.74           H  
ATOM    953 3HD2 LEU A  62       8.866  19.259 -11.311  1.00  0.74           H  
ATOM    954  N   VAL A  63       7.822  15.520 -14.265  1.00  0.74           N  
ATOM    955  CA  VAL A  63       8.117  14.177 -14.734  1.00  0.74           C  
ATOM    956  C   VAL A  63       9.513  14.145 -15.342  1.00  0.74           C  
ATOM    957  O   VAL A  63      10.307  13.233 -15.073  1.00  0.74           O  
ATOM    958  CB  VAL A  63       7.086  13.709 -15.762  1.00  0.74           C  
ATOM    959  CG1 VAL A  63       7.529  12.392 -16.375  1.00  0.74           C  
ATOM    960  CG2 VAL A  63       5.776  13.530 -15.097  1.00  0.74           C  
ATOM    961  H   VAL A  63       7.038  16.049 -14.654  1.00  0.74           H  
ATOM    962  HA  VAL A  63       8.087  13.498 -13.881  1.00  0.74           H  
ATOM    963  HB  VAL A  63       7.004  14.450 -16.553  1.00  0.74           H  
ATOM    964 1HG1 VAL A  63       6.794  12.084 -17.103  1.00  0.74           H  
ATOM    965 2HG1 VAL A  63       8.489  12.527 -16.858  1.00  0.74           H  
ATOM    966 3HG1 VAL A  63       7.615  11.633 -15.599  1.00  0.74           H  
ATOM    967 1HG2 VAL A  63       5.034  13.192 -15.822  1.00  0.74           H  
ATOM    968 2HG2 VAL A  63       5.910  12.795 -14.324  1.00  0.74           H  
ATOM    969 3HG2 VAL A  63       5.452  14.463 -14.656  1.00  0.74           H  
ATOM    970  N   GLN A  64       9.851  15.162 -16.134  1.00  0.75           N  
ATOM    971  CA  GLN A  64      11.177  15.184 -16.732  1.00  0.75           C  
ATOM    972  C   GLN A  64      12.254  15.234 -15.640  1.00  0.75           C  
ATOM    973  O   GLN A  64      13.246  14.502 -15.707  1.00  0.75           O  
ATOM    974  CB  GLN A  64      11.325  16.424 -17.621  1.00  0.75           C  
ATOM    975  CG  GLN A  64      10.472  16.408 -18.863  1.00  0.75           C  
ATOM    976  CD  GLN A  64      10.507  17.722 -19.626  1.00  0.75           C  
ATOM    977  OE1 GLN A  64      10.884  18.759 -19.073  1.00  0.75           O  
ATOM    978  NE2 GLN A  64      10.115  17.698 -20.895  1.00  0.75           N  
ATOM    979  H   GLN A  64       9.172  15.899 -16.341  1.00  0.75           H  
ATOM    980  HA  GLN A  64      11.312  14.277 -17.323  1.00  0.75           H  
ATOM    981 1HB  GLN A  64      11.070  17.311 -17.049  1.00  0.75           H  
ATOM    982 2HB  GLN A  64      12.364  16.524 -17.926  1.00  0.75           H  
ATOM    983 1HG  GLN A  64      10.800  15.602 -19.518  1.00  0.75           H  
ATOM    984 2HG  GLN A  64       9.460  16.246 -18.546  1.00  0.75           H  
ATOM    985 1HE2 GLN A  64      10.119  18.541 -21.434  1.00  0.75           H  
ATOM    986 2HE2 GLN A  64       9.825  16.841 -21.322  1.00  0.75           H  
ATOM    987  N   GLU A  65      12.037  16.059 -14.604  1.00  0.78           N  
ATOM    988  CA  GLU A  65      13.007  16.175 -13.516  1.00  0.78           C  
ATOM    989  C   GLU A  65      13.131  14.890 -12.701  1.00  0.78           C  
ATOM    990  O   GLU A  65      14.242  14.491 -12.338  1.00  0.78           O  
ATOM    991  CB  GLU A  65      12.674  17.351 -12.584  1.00  0.78           C  
ATOM    992  CG  GLU A  65      12.901  18.749 -13.194  1.00  0.78           C  
ATOM    993  CD  GLU A  65      12.601  19.896 -12.231  1.00  0.78           C  
ATOM    994  OE1 GLU A  65      12.066  19.653 -11.174  1.00  0.78           O  
ATOM    995  OE2 GLU A  65      12.933  21.014 -12.559  1.00  0.78           O  
ATOM    996  H   GLU A  65      11.196  16.635 -14.593  1.00  0.78           H  
ATOM    997  HA  GLU A  65      13.978  16.381 -13.961  1.00  0.78           H  
ATOM    998 1HB  GLU A  65      11.624  17.286 -12.291  1.00  0.78           H  
ATOM    999 2HB  GLU A  65      13.271  17.276 -11.676  1.00  0.78           H  
ATOM   1000 1HG  GLU A  65      13.938  18.823 -13.519  1.00  0.78           H  
ATOM   1001 2HG  GLU A  65      12.269  18.848 -14.076  1.00  0.78           H  
ATOM   1002  N   ASP A  66      12.007  14.209 -12.445  1.00  0.82           N  
ATOM   1003  CA  ASP A  66      12.054  12.969 -11.683  1.00  0.82           C  
ATOM   1004  C   ASP A  66      12.922  11.963 -12.408  1.00  0.82           C  
ATOM   1005  O   ASP A  66      13.752  11.287 -11.795  1.00  0.82           O  
ATOM   1006  CB  ASP A  66      10.644  12.383 -11.499  1.00  0.82           C  
ATOM   1007  CG  ASP A  66       9.773  13.132 -10.474  1.00  0.82           C  
ATOM   1008  OD1 ASP A  66      10.299  13.912  -9.705  1.00  0.82           O  
ATOM   1009  OD2 ASP A  66       8.583  12.907 -10.471  1.00  0.82           O  
ATOM   1010  H   ASP A  66      11.110  14.579 -12.755  1.00  0.82           H  
ATOM   1011  HA  ASP A  66      12.489  13.169 -10.706  1.00  0.82           H  
ATOM   1012 1HB  ASP A  66      10.127  12.405 -12.462  1.00  0.82           H  
ATOM   1013 2HB  ASP A  66      10.725  11.333 -11.198  1.00  0.82           H  
ATOM   1014  N   ARG A  67      12.786  11.917 -13.734  1.00  0.87           N  
ATOM   1015  CA  ARG A  67      13.572  10.992 -14.525  1.00  0.87           C  
ATOM   1016  C   ARG A  67      15.045  11.404 -14.588  1.00  0.87           C  
ATOM   1017  O   ARG A  67      15.933  10.565 -14.435  1.00  0.87           O  
ATOM   1018  CB  ARG A  67      12.995  10.910 -15.923  1.00  0.87           C  
ATOM   1019  CG  ARG A  67      11.649  10.239 -16.005  1.00  0.87           C  
ATOM   1020  CD  ARG A  67      11.103  10.354 -17.355  1.00  0.87           C  
ATOM   1021  NE  ARG A  67      11.865   9.572 -18.330  1.00  0.87           N  
ATOM   1022  CZ  ARG A  67      11.946   9.852 -19.648  1.00  0.87           C  
ATOM   1023  NH1 ARG A  67      11.346  10.908 -20.138  1.00  0.87           N  
ATOM   1024  NH2 ARG A  67      12.640   9.060 -20.452  1.00  0.87           N  
ATOM   1025  H   ARG A  67      12.084  12.506 -14.191  1.00  0.87           H  
ATOM   1026  HA  ARG A  67      13.505  10.008 -14.063  1.00  0.87           H  
ATOM   1027 1HB  ARG A  67      12.877  11.921 -16.322  1.00  0.87           H  
ATOM   1028 2HB  ARG A  67      13.683  10.377 -16.575  1.00  0.87           H  
ATOM   1029 1HG  ARG A  67      11.743   9.185 -15.750  1.00  0.87           H  
ATOM   1030 2HG  ARG A  67      10.958  10.724 -15.312  1.00  0.87           H  
ATOM   1031 1HD  ARG A  67      10.082   9.991 -17.341  1.00  0.87           H  
ATOM   1032 2HD  ARG A  67      11.113  11.402 -17.663  1.00  0.87           H  
ATOM   1033  HE  ARG A  67      12.346   8.750 -17.997  1.00  0.87           H  
ATOM   1034 1HH1 ARG A  67      10.814  11.542 -19.520  1.00  0.87           H  
ATOM   1035 2HH1 ARG A  67      11.414  11.115 -21.125  1.00  0.87           H  
ATOM   1036 1HH2 ARG A  67      13.108   8.245 -20.079  1.00  0.87           H  
ATOM   1037 2HH2 ARG A  67      12.701   9.274 -21.436  1.00  0.87           H  
ATOM   1038  N   ASN A  68      15.321  12.702 -14.734  1.00  0.91           N  
ATOM   1039  CA  ASN A  68      16.701  13.189 -14.832  1.00  0.91           C  
ATOM   1040  C   ASN A  68      17.477  12.925 -13.542  1.00  0.91           C  
ATOM   1041  O   ASN A  68      18.680  12.666 -13.555  1.00  0.91           O  
ATOM   1042  CB  ASN A  68      16.709  14.669 -15.154  1.00  0.91           C  
ATOM   1043  CG  ASN A  68      16.280  14.963 -16.574  1.00  0.91           C  
ATOM   1044  OD1 ASN A  68      16.356  14.104 -17.463  1.00  0.91           O  
ATOM   1045  ND2 ASN A  68      15.825  16.170 -16.801  1.00  0.91           N  
ATOM   1046  H   ASN A  68      14.556  13.369 -14.842  1.00  0.91           H  
ATOM   1047  HA  ASN A  68      17.203  12.645 -15.634  1.00  0.91           H  
ATOM   1048 1HB  ASN A  68      16.034  15.182 -14.470  1.00  0.91           H  
ATOM   1049 2HB  ASN A  68      17.707  15.071 -14.992  1.00  0.91           H  
ATOM   1050 1HD2 ASN A  68      15.522  16.425 -17.719  1.00  0.91           H  
ATOM   1051 2HD2 ASN A  68      15.779  16.833 -16.056  1.00  0.91           H  
ATOM   1052  N   ALA A  69      16.753  12.960 -12.427  1.00  0.93           N  
ATOM   1053  CA  ALA A  69      17.265  12.722 -11.086  1.00  0.93           C  
ATOM   1054  C   ALA A  69      17.307  11.223 -10.744  1.00  0.93           C  
ATOM   1055  O   ALA A  69      17.648  10.853  -9.621  1.00  0.93           O  
ATOM   1056  CB  ALA A  69      16.416  13.471 -10.084  1.00  0.93           C  
ATOM   1057  H   ALA A  69      15.768  13.220 -12.507  1.00  0.93           H  
ATOM   1058  HA  ALA A  69      18.285  13.099 -11.040  1.00  0.93           H  
ATOM   1059 1HB  ALA A  69      16.810  13.319  -9.084  1.00  0.93           H  
ATOM   1060 2HB  ALA A  69      16.424  14.534 -10.325  1.00  0.93           H  
ATOM   1061 3HB  ALA A  69      15.401  13.101 -10.147  1.00  0.93           H  
ATOM   1062  N   ASN A  70      16.938  10.380 -11.716  1.00  0.94           N  
ATOM   1063  CA  ASN A  70      16.861   8.922 -11.640  1.00  0.94           C  
ATOM   1064  C   ASN A  70      15.746   8.350 -10.754  1.00  0.94           C  
ATOM   1065  O   ASN A  70      15.736   7.149 -10.460  1.00  0.94           O  
ATOM   1066  CB  ASN A  70      18.204   8.338 -11.221  1.00  0.94           C  
ATOM   1067  CG  ASN A  70      19.297   8.634 -12.219  1.00  0.94           C  
ATOM   1068  OD1 ASN A  70      19.137   8.429 -13.428  1.00  0.94           O  
ATOM   1069  ND2 ASN A  70      20.410   9.121 -11.729  1.00  0.94           N  
ATOM   1070  H   ASN A  70      16.682  10.765 -12.621  1.00  0.94           H  
ATOM   1071  HA  ASN A  70      16.657   8.568 -12.653  1.00  0.94           H  
ATOM   1072 1HB  ASN A  70      18.502   8.695 -10.243  1.00  0.94           H  
ATOM   1073 2HB  ASN A  70      18.101   7.257 -11.142  1.00  0.94           H  
ATOM   1074 1HD2 ASN A  70      21.171   9.343 -12.339  1.00  0.94           H  
ATOM   1075 2HD2 ASN A  70      20.495   9.277 -10.745  1.00  0.94           H  
ATOM   1076  N   PHE A  71      14.723   9.142 -10.431  1.00  0.91           N  
ATOM   1077  CA  PHE A  71      13.591   8.594  -9.690  1.00  0.91           C  
ATOM   1078  C   PHE A  71      12.584   8.101 -10.704  1.00  0.91           C  
ATOM   1079  O   PHE A  71      11.460   8.600 -10.783  1.00  0.91           O  
ATOM   1080  CB  PHE A  71      12.893   9.618  -8.801  1.00  0.91           C  
ATOM   1081  CG  PHE A  71      13.699  10.186  -7.694  1.00  0.91           C  
ATOM   1082  CD1 PHE A  71      14.304  11.401  -7.850  1.00  0.91           C  
ATOM   1083  CD2 PHE A  71      13.854   9.514  -6.496  1.00  0.91           C  
ATOM   1084  CE1 PHE A  71      15.048  11.963  -6.833  1.00  0.91           C  
ATOM   1085  CE2 PHE A  71      14.605  10.073  -5.472  1.00  0.91           C  
ATOM   1086  CZ  PHE A  71      15.197  11.297  -5.643  1.00  0.91           C  
ATOM   1087  H   PHE A  71      14.701  10.114 -10.727  1.00  0.91           H  
ATOM   1088  HA  PHE A  71      13.925   7.755  -9.082  1.00  0.91           H  
ATOM   1089 1HB  PHE A  71      12.554  10.449  -9.423  1.00  0.91           H  
ATOM   1090 2HB  PHE A  71      12.002   9.162  -8.367  1.00  0.91           H  
ATOM   1091  HD1 PHE A  71      14.175  11.921  -8.792  1.00  0.91           H  
ATOM   1092  HD2 PHE A  71      13.375   8.545  -6.363  1.00  0.91           H  
ATOM   1093  HE1 PHE A  71      15.517  12.934  -6.973  1.00  0.91           H  
ATOM   1094  HE2 PHE A  71      14.722   9.550  -4.526  1.00  0.91           H  
ATOM   1095  HZ  PHE A  71      15.781  11.737  -4.838  1.00  0.91           H  
ATOM   1096  N   THR A  72      12.981   7.086 -11.459  1.00  0.87           N  
ATOM   1097  CA  THR A  72      12.203   6.576 -12.586  1.00  0.87           C  
ATOM   1098  C   THR A  72      11.020   5.710 -12.177  1.00  0.87           C  
ATOM   1099  O   THR A  72      10.922   4.537 -12.541  1.00  0.87           O  
ATOM   1100  CB  THR A  72      13.113   5.797 -13.548  1.00  0.87           C  
ATOM   1101  OG1 THR A  72      13.810   4.766 -12.830  1.00  0.87           O  
ATOM   1102  CG2 THR A  72      14.129   6.759 -14.169  1.00  0.87           C  
ATOM   1103  H   THR A  72      13.912   6.720 -11.257  1.00  0.87           H  
ATOM   1104  HA  THR A  72      11.804   7.433 -13.128  1.00  0.87           H  
ATOM   1105  HB  THR A  72      12.512   5.342 -14.334  1.00  0.87           H  
ATOM   1106  HG1 THR A  72      14.354   5.164 -12.138  1.00  0.87           H  
ATOM   1107 1HG2 THR A  72      14.780   6.215 -14.850  1.00  0.87           H  
ATOM   1108 2HG2 THR A  72      13.604   7.541 -14.715  1.00  0.87           H  
ATOM   1109 3HG2 THR A  72      14.726   7.210 -13.381  1.00  0.87           H  
ATOM   1110  N   GLN A  73      10.124   6.310 -11.416  1.00  0.82           N  
ATOM   1111  CA  GLN A  73       8.924   5.659 -10.952  1.00  0.82           C  
ATOM   1112  C   GLN A  73       7.870   5.893 -12.042  1.00  0.82           C  
ATOM   1113  O   GLN A  73       7.903   6.953 -12.660  1.00  0.82           O  
ATOM   1114  CB  GLN A  73       8.481   6.287  -9.625  1.00  0.82           C  
ATOM   1115  CG  GLN A  73       9.500   6.172  -8.459  1.00  0.82           C  
ATOM   1116  CD  GLN A  73       8.925   6.717  -7.136  1.00  0.82           C  
ATOM   1117  OE1 GLN A  73       9.604   6.922  -6.113  1.00  0.82           O  
ATOM   1118  NE2 GLN A  73       7.642   6.953  -7.180  1.00  0.82           N  
ATOM   1119  H   GLN A  73      10.308   7.277 -11.165  1.00  0.82           H  
ATOM   1120  HA  GLN A  73       9.126   4.604 -10.804  1.00  0.82           H  
ATOM   1121 1HB  GLN A  73       8.240   7.340  -9.775  1.00  0.82           H  
ATOM   1122 2HB  GLN A  73       7.594   5.795  -9.293  1.00  0.82           H  
ATOM   1123 1HG  GLN A  73       9.746   5.120  -8.309  1.00  0.82           H  
ATOM   1124 2HG  GLN A  73      10.395   6.742  -8.712  1.00  0.82           H  
ATOM   1125 1HE2 GLN A  73       7.148   7.304  -6.384  1.00  0.82           H  
ATOM   1126 2HE2 GLN A  73       7.162   6.775  -8.040  1.00  0.82           H  
ATOM   1127  N   PRO A  74       6.960   4.951 -12.339  1.00  0.77           N  
ATOM   1128  CA  PRO A  74       5.838   5.149 -13.242  1.00  0.77           C  
ATOM   1129  C   PRO A  74       5.000   6.343 -12.842  1.00  0.77           C  
ATOM   1130  O   PRO A  74       4.771   6.574 -11.644  1.00  0.77           O  
ATOM   1131  CB  PRO A  74       5.065   3.838 -13.111  1.00  0.77           C  
ATOM   1132  CG  PRO A  74       6.146   2.823 -12.780  1.00  0.77           C  
ATOM   1133  CD  PRO A  74       7.134   3.570 -11.898  1.00  0.77           C  
ATOM   1134  HA  PRO A  74       6.238   5.278 -14.254  1.00  0.77           H  
ATOM   1135 1HB  PRO A  74       4.295   3.935 -12.336  1.00  0.77           H  
ATOM   1136 2HB  PRO A  74       4.547   3.625 -14.062  1.00  0.77           H  
ATOM   1137 1HG  PRO A  74       5.717   1.939 -12.294  1.00  0.77           H  
ATOM   1138 2HG  PRO A  74       6.613   2.471 -13.712  1.00  0.77           H  
ATOM   1139 1HD  PRO A  74       6.889   3.468 -10.881  1.00  0.77           H  
ATOM   1140 2HD  PRO A  74       8.147   3.204 -12.131  1.00  0.77           H  
ATOM   1141  N   VAL A  75       4.552   7.089 -13.850  1.00  0.74           N  
ATOM   1142  CA  VAL A  75       3.759   8.287 -13.589  1.00  0.74           C  
ATOM   1143  C   VAL A  75       2.415   8.353 -14.301  1.00  0.74           C  
ATOM   1144  O   VAL A  75       2.308   8.194 -15.529  1.00  0.74           O  
ATOM   1145  CB  VAL A  75       4.538   9.587 -13.913  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75       3.593  10.799 -13.667  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75       5.771   9.705 -13.036  1.00  0.74           C  
ATOM   1148  H   VAL A  75       4.769   6.775 -14.805  1.00  0.74           H  
ATOM   1149  HA  VAL A  75       3.559   8.308 -12.523  1.00  0.74           H  
ATOM   1150  HB  VAL A  75       4.837   9.589 -14.951  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75       4.085  11.704 -13.880  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75       2.725  10.734 -14.308  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75       3.274  10.807 -12.619  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75       6.299  10.627 -13.264  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75       5.477   9.707 -12.002  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75       6.428   8.865 -13.218  1.00  0.74           H  
ATOM   1157  N   ILE A  76       1.400   8.651 -13.504  1.00  0.72           N  
ATOM   1158  CA  ILE A  76       0.058   8.858 -13.997  1.00  0.72           C  
ATOM   1159  C   ILE A  76      -0.202  10.347 -13.911  1.00  0.72           C  
ATOM   1160  O   ILE A  76      -0.007  10.932 -12.849  1.00  0.72           O  
ATOM   1161  CB  ILE A  76      -0.982   8.161 -13.141  1.00  0.72           C  
ATOM   1162  CG1 ILE A  76      -0.743   6.656 -13.100  1.00  0.72           C  
ATOM   1163  CG2 ILE A  76      -2.380   8.518 -13.682  1.00  0.72           C  
ATOM   1164  CD1 ILE A  76      -1.579   5.952 -12.032  1.00  0.72           C  
ATOM   1165  H   ILE A  76       1.591   8.764 -12.506  1.00  0.72           H  
ATOM   1166  HA  ILE A  76      -0.011   8.523 -15.024  1.00  0.72           H  
ATOM   1167  HB  ILE A  76      -0.881   8.503 -12.126  1.00  0.72           H  
ATOM   1168 1HG1 ILE A  76      -0.967   6.232 -14.069  1.00  0.72           H  
ATOM   1169 2HG1 ILE A  76       0.308   6.471 -12.887  1.00  0.72           H  
ATOM   1170 1HG2 ILE A  76      -3.139   8.048 -13.067  1.00  0.72           H  
ATOM   1171 2HG2 ILE A  76      -2.525   9.597 -13.662  1.00  0.72           H  
ATOM   1172 3HG2 ILE A  76      -2.469   8.173 -14.709  1.00  0.72           H  
ATOM   1173 1HD1 ILE A  76      -1.360   4.883 -12.044  1.00  0.72           H  
ATOM   1174 2HD1 ILE A  76      -1.329   6.363 -11.052  1.00  0.72           H  
ATOM   1175 3HD1 ILE A  76      -2.635   6.108 -12.223  1.00  0.72           H  
ATOM   1176  N   ALA A  77      -0.575  10.973 -15.005  1.00  0.74           N  
ATOM   1177  CA  ALA A  77      -0.809  12.401 -14.949  1.00  0.74           C  
ATOM   1178  C   ALA A  77      -2.289  12.715 -14.905  1.00  0.74           C  
ATOM   1179  O   ALA A  77      -3.107  11.994 -15.488  1.00  0.74           O  
ATOM   1180  CB  ALA A  77      -0.176  13.090 -16.125  1.00  0.74           C  
ATOM   1181  H   ALA A  77      -0.710  10.447 -15.863  1.00  0.74           H  
ATOM   1182  HA  ALA A  77      -0.355  12.777 -14.042  1.00  0.74           H  
ATOM   1183 1HB  ALA A  77      -0.343  14.166 -16.041  1.00  0.74           H  
ATOM   1184 2HB  ALA A  77       0.894  12.886 -16.141  1.00  0.74           H  
ATOM   1185 3HB  ALA A  77      -0.630  12.717 -17.021  1.00  0.74           H  
ATOM   1186  N   LEU A  78      -2.621  13.808 -14.231  1.00  0.79           N  
ATOM   1187  CA  LEU A  78      -3.990  14.305 -14.194  1.00  0.79           C  
ATOM   1188  C   LEU A  78      -4.033  15.673 -14.882  1.00  0.79           C  
ATOM   1189  O   LEU A  78      -3.304  16.598 -14.517  1.00  0.79           O  
ATOM   1190  CB  LEU A  78      -4.492  14.363 -12.745  1.00  0.79           C  
ATOM   1191  CG  LEU A  78      -4.478  13.020 -11.989  1.00  0.79           C  
ATOM   1192  CD1 LEU A  78      -4.863  13.254 -10.545  1.00  0.79           C  
ATOM   1193  CD2 LEU A  78      -5.446  12.057 -12.666  1.00  0.79           C  
ATOM   1194  H   LEU A  78      -1.877  14.313 -13.745  1.00  0.79           H  
ATOM   1195  HA  LEU A  78      -4.630  13.623 -14.750  1.00  0.79           H  
ATOM   1196 1HB  LEU A  78      -3.895  15.062 -12.185  1.00  0.79           H  
ATOM   1197 2HB  LEU A  78      -5.521  14.715 -12.757  1.00  0.79           H  
ATOM   1198  HG  LEU A  78      -3.473  12.598 -12.007  1.00  0.79           H  
ATOM   1199 1HD1 LEU A  78      -4.857  12.313 -10.015  1.00  0.79           H  
ATOM   1200 2HD1 LEU A  78      -4.148  13.939 -10.080  1.00  0.79           H  
ATOM   1201 3HD1 LEU A  78      -5.841  13.677 -10.491  1.00  0.79           H  
ATOM   1202 1HD2 LEU A  78      -5.464  11.100 -12.160  1.00  0.79           H  
ATOM   1203 2HD2 LEU A  78      -6.427  12.477 -12.646  1.00  0.79           H  
ATOM   1204 3HD2 LEU A  78      -5.132  11.917 -13.695  1.00  0.79           H  
ATOM   1205  N   THR A  79      -4.904  15.810 -15.861  1.00  0.86           N  
ATOM   1206  CA  THR A  79      -4.952  17.031 -16.668  1.00  0.86           C  
ATOM   1207  C   THR A  79      -6.315  17.461 -17.094  1.00  0.86           C  
ATOM   1208  O   THR A  79      -7.214  16.662 -17.168  1.00  0.86           O  
ATOM   1209  CB  THR A  79      -4.128  16.874 -17.950  1.00  0.86           C  
ATOM   1210  OG1 THR A  79      -4.173  18.122 -18.691  1.00  0.86           O  
ATOM   1211  CG2 THR A  79      -4.661  15.729 -18.790  1.00  0.86           C  
ATOM   1212  H   THR A  79      -5.502  15.011 -16.096  1.00  0.86           H  
ATOM   1213  HA  THR A  79      -4.525  17.843 -16.080  1.00  0.86           H  
ATOM   1214  HB  THR A  79      -3.097  16.668 -17.681  1.00  0.86           H  
ATOM   1215  HG1 THR A  79      -3.402  18.187 -19.274  1.00  0.86           H  
ATOM   1216 1HG2 THR A  79      -4.060  15.627 -19.693  1.00  0.86           H  
ATOM   1217 2HG2 THR A  79      -4.609  14.812 -18.205  1.00  0.86           H  
ATOM   1218 3HG2 THR A  79      -5.685  15.910 -19.060  1.00  0.86           H  
ATOM   1219  N   ASP A  80      -6.465  18.728 -17.420  1.00  0.94           N  
ATOM   1220  CA  ASP A  80      -7.726  19.213 -17.960  1.00  0.94           C  
ATOM   1221  C   ASP A  80      -8.028  18.450 -19.257  1.00  0.94           C  
ATOM   1222  O   ASP A  80      -9.183  18.187 -19.601  1.00  0.94           O  
ATOM   1223  CB  ASP A  80      -7.626  20.708 -18.209  1.00  0.94           C  
ATOM   1224  CG  ASP A  80      -7.551  21.483 -16.903  1.00  0.94           C  
ATOM   1225  OD1 ASP A  80      -7.830  20.903 -15.877  1.00  0.94           O  
ATOM   1226  OD2 ASP A  80      -7.173  22.628 -16.933  1.00  0.94           O  
ATOM   1227  H   ASP A  80      -5.676  19.354 -17.337  1.00  0.94           H  
ATOM   1228  HA  ASP A  80      -8.524  19.023 -17.251  1.00  0.94           H  
ATOM   1229 1HB  ASP A  80      -6.739  20.922 -18.808  1.00  0.94           H  
ATOM   1230 2HB  ASP A  80      -8.495  21.044 -18.776  1.00  0.94           H  
ATOM   1231  N   GLY A  81      -6.959  18.099 -19.971  1.00  1.01           N  
ATOM   1232  CA  GLY A  81      -7.050  17.352 -21.209  1.00  1.01           C  
ATOM   1233  C   GLY A  81      -7.833  18.089 -22.268  1.00  1.01           C  
ATOM   1234  O   GLY A  81      -7.761  19.311 -22.376  1.00  1.01           O  
ATOM   1235  H   GLY A  81      -6.034  18.324 -19.599  1.00  1.01           H  
ATOM   1236 1HA  GLY A  81      -6.043  17.151 -21.576  1.00  1.01           H  
ATOM   1237 2HA  GLY A  81      -7.514  16.387 -21.015  1.00  1.01           H  
ATOM   1238  N   LYS A  82      -8.535  17.320 -23.107  1.00  1.05           N  
ATOM   1239  CA  LYS A  82      -9.319  17.843 -24.233  1.00  1.05           C  
ATOM   1240  C   LYS A  82      -8.433  18.612 -25.215  1.00  1.05           C  
ATOM   1241  O   LYS A  82      -8.907  19.471 -25.961  1.00  1.05           O  
ATOM   1242  CB  LYS A  82     -10.434  18.755 -23.721  1.00  1.05           C  
ATOM   1243  CG  LYS A  82     -11.372  18.102 -22.708  1.00  1.05           C  
ATOM   1244  CD  LYS A  82     -12.466  19.061 -22.286  1.00  1.05           C  
ATOM   1245  CE  LYS A  82     -13.362  18.451 -21.223  1.00  1.05           C  
ATOM   1246  NZ  LYS A  82     -14.406  19.414 -20.771  1.00  1.05           N  
ATOM   1247  H   LYS A  82      -8.542  16.324 -22.945  1.00  1.05           H  
ATOM   1248  HA  LYS A  82      -9.765  17.004 -24.767  1.00  1.05           H  
ATOM   1249 1HB  LYS A  82     -10.016  19.652 -23.269  1.00  1.05           H  
ATOM   1250 2HB  LYS A  82     -11.042  19.080 -24.564  1.00  1.05           H  
ATOM   1251 1HG  LYS A  82     -11.822  17.211 -23.143  1.00  1.05           H  
ATOM   1252 2HG  LYS A  82     -10.808  17.807 -21.819  1.00  1.05           H  
ATOM   1253 1HD  LYS A  82     -12.011  19.968 -21.885  1.00  1.05           H  
ATOM   1254 2HD  LYS A  82     -13.070  19.329 -23.151  1.00  1.05           H  
ATOM   1255 1HE  LYS A  82     -13.847  17.564 -21.628  1.00  1.05           H  
ATOM   1256 2HE  LYS A  82     -12.752  18.158 -20.362  1.00  1.05           H  
ATOM   1257 1HZ  LYS A  82     -14.981  18.980 -20.065  1.00  1.05           H  
ATOM   1258 2HZ  LYS A  82     -13.955  20.232 -20.383  1.00  1.05           H  
ATOM   1259 3HZ  LYS A  82     -14.982  19.686 -21.556  1.00  1.05           H  
ATOM   1260  N   ASP A  83      -7.150  18.269 -25.211  1.00  1.04           N  
ATOM   1261  CA  ASP A  83      -6.133  18.874 -26.045  1.00  1.04           C  
ATOM   1262  C   ASP A  83      -4.947  17.939 -26.173  1.00  1.04           C  
ATOM   1263  O   ASP A  83      -4.195  17.708 -25.213  1.00  1.04           O  
ATOM   1264  CB  ASP A  83      -5.704  20.237 -25.498  1.00  1.04           C  
ATOM   1265  CG  ASP A  83      -4.744  21.007 -26.439  1.00  1.04           C  
ATOM   1266  OD1 ASP A  83      -4.111  20.391 -27.295  1.00  1.04           O  
ATOM   1267  OD2 ASP A  83      -4.667  22.211 -26.301  1.00  1.04           O  
ATOM   1268  H   ASP A  83      -6.874  17.548 -24.566  1.00  1.04           H  
ATOM   1269  HA  ASP A  83      -6.551  19.028 -27.040  1.00  1.04           H  
ATOM   1270 1HB  ASP A  83      -6.592  20.853 -25.327  1.00  1.04           H  
ATOM   1271 2HB  ASP A  83      -5.214  20.103 -24.528  1.00  1.04           H  
ATOM   1272  N   GLU A  84      -4.792  17.396 -27.365  1.00  1.00           N  
ATOM   1273  CA  GLU A  84      -3.764  16.420 -27.644  1.00  1.00           C  
ATOM   1274  C   GLU A  84      -2.358  16.981 -27.456  1.00  1.00           C  
ATOM   1275  O   GLU A  84      -1.426  16.213 -27.233  1.00  1.00           O  
ATOM   1276  CB  GLU A  84      -3.927  15.875 -29.063  1.00  1.00           C  
ATOM   1277  CG  GLU A  84      -5.174  15.013 -29.258  1.00  1.00           C  
ATOM   1278  CD  GLU A  84      -5.338  14.497 -30.674  1.00  1.00           C  
ATOM   1279  OE1 GLU A  84      -4.573  14.885 -31.526  1.00  1.00           O  
ATOM   1280  OE2 GLU A  84      -6.231  13.712 -30.897  1.00  1.00           O  
ATOM   1281  H   GLU A  84      -5.428  17.666 -28.103  1.00  1.00           H  
ATOM   1282  HA  GLU A  84      -3.890  15.592 -26.948  1.00  1.00           H  
ATOM   1283 1HB  GLU A  84      -3.976  16.707 -29.766  1.00  1.00           H  
ATOM   1284 2HB  GLU A  84      -3.055  15.274 -29.324  1.00  1.00           H  
ATOM   1285 1HG  GLU A  84      -5.121  14.163 -28.578  1.00  1.00           H  
ATOM   1286 2HG  GLU A  84      -6.050  15.602 -28.988  1.00  1.00           H  
ATOM   1287  N   GLU A  85      -2.164  18.302 -27.582  1.00  0.94           N  
ATOM   1288  CA  GLU A  85      -0.806  18.813 -27.424  1.00  0.94           C  
ATOM   1289  C   GLU A  85      -0.317  18.641 -25.996  1.00  0.94           C  
ATOM   1290  O   GLU A  85       0.775  18.120 -25.770  1.00  0.94           O  
ATOM   1291  CB  GLU A  85      -0.679  20.282 -27.825  1.00  0.94           C  
ATOM   1292  CG  GLU A  85       0.751  20.824 -27.642  1.00  0.94           C  
ATOM   1293  CD  GLU A  85       0.965  22.258 -28.099  1.00  0.94           C  
ATOM   1294  OE1 GLU A  85       0.115  22.809 -28.756  1.00  0.94           O  
ATOM   1295  OE2 GLU A  85       1.995  22.805 -27.752  1.00  0.94           O  
ATOM   1296  H   GLU A  85      -2.952  18.950 -27.717  1.00  0.94           H  
ATOM   1297  HA  GLU A  85      -0.149  18.235 -28.074  1.00  0.94           H  
ATOM   1298 1HB  GLU A  85      -0.969  20.406 -28.867  1.00  0.94           H  
ATOM   1299 2HB  GLU A  85      -1.359  20.886 -27.218  1.00  0.94           H  
ATOM   1300 1HG  GLU A  85       0.999  20.759 -26.583  1.00  0.94           H  
ATOM   1301 2HG  GLU A  85       1.439  20.173 -28.180  1.00  0.94           H  
ATOM   1302  N   GLU A  86      -1.118  19.059 -25.016  1.00  0.87           N  
ATOM   1303  CA  GLU A  86      -0.668  18.917 -23.636  1.00  0.87           C  
ATOM   1304  C   GLU A  86      -0.510  17.456 -23.274  1.00  0.87           C  
ATOM   1305  O   GLU A  86       0.444  17.082 -22.586  1.00  0.87           O  
ATOM   1306  CB  GLU A  86      -1.609  19.596 -22.648  1.00  0.87           C  
ATOM   1307  CG  GLU A  86      -1.574  21.118 -22.691  1.00  0.87           C  
ATOM   1308  CD  GLU A  86      -2.463  21.754 -21.658  1.00  0.87           C  
ATOM   1309  OE1 GLU A  86      -3.150  21.035 -20.976  1.00  0.87           O  
ATOM   1310  OE2 GLU A  86      -2.453  22.958 -21.548  1.00  0.87           O  
ATOM   1311  H   GLU A  86      -2.020  19.468 -25.236  1.00  0.87           H  
ATOM   1312  HA  GLU A  86       0.306  19.394 -23.547  1.00  0.87           H  
ATOM   1313 1HB  GLU A  86      -2.635  19.283 -22.859  1.00  0.87           H  
ATOM   1314 2HB  GLU A  86      -1.374  19.271 -21.646  1.00  0.87           H  
ATOM   1315 1HG  GLU A  86      -0.549  21.451 -22.531  1.00  0.87           H  
ATOM   1316 2HG  GLU A  86      -1.885  21.444 -23.686  1.00  0.87           H  
ATOM   1317  N   ILE A  87      -1.412  16.615 -23.772  1.00  0.82           N  
ATOM   1318  CA  ILE A  87      -1.317  15.202 -23.459  1.00  0.82           C  
ATOM   1319  C   ILE A  87      -0.037  14.634 -24.066  1.00  0.82           C  
ATOM   1320  O   ILE A  87       0.692  13.884 -23.408  1.00  0.82           O  
ATOM   1321  CB  ILE A  87      -2.553  14.453 -23.945  1.00  0.82           C  
ATOM   1322  CG1 ILE A  87      -3.777  14.932 -23.116  1.00  0.82           C  
ATOM   1323  CG2 ILE A  87      -2.323  12.955 -23.762  1.00  0.82           C  
ATOM   1324  CD1 ILE A  87      -5.104  14.506 -23.669  1.00  0.82           C  
ATOM   1325  H   ILE A  87      -2.186  16.968 -24.344  1.00  0.82           H  
ATOM   1326  HA  ILE A  87      -1.261  15.088 -22.382  1.00  0.82           H  
ATOM   1327  HB  ILE A  87      -2.739  14.680 -24.992  1.00  0.82           H  
ATOM   1328 1HG1 ILE A  87      -3.686  14.550 -22.107  1.00  0.82           H  
ATOM   1329 2HG1 ILE A  87      -3.763  16.026 -23.077  1.00  0.82           H  
ATOM   1330 1HG2 ILE A  87      -3.200  12.406 -24.096  1.00  0.82           H  
ATOM   1331 2HG2 ILE A  87      -1.459  12.652 -24.349  1.00  0.82           H  
ATOM   1332 3HG2 ILE A  87      -2.141  12.743 -22.710  1.00  0.82           H  
ATOM   1333 1HD1 ILE A  87      -5.901  14.886 -23.035  1.00  0.82           H  
ATOM   1334 2HD1 ILE A  87      -5.217  14.908 -24.680  1.00  0.82           H  
ATOM   1335 3HD1 ILE A  87      -5.152  13.419 -23.701  1.00  0.82           H  
ATOM   1336  N   ALA A  88       0.246  14.992 -25.322  1.00  0.78           N  
ATOM   1337  CA  ALA A  88       1.458  14.548 -25.984  1.00  0.78           C  
ATOM   1338  C   ALA A  88       2.697  15.017 -25.229  1.00  0.78           C  
ATOM   1339  O   ALA A  88       3.657  14.257 -25.100  1.00  0.78           O  
ATOM   1340  CB  ALA A  88       1.497  15.072 -27.406  1.00  0.78           C  
ATOM   1341  H   ALA A  88      -0.390  15.591 -25.844  1.00  0.78           H  
ATOM   1342  HA  ALA A  88       1.457  13.461 -26.000  1.00  0.78           H  
ATOM   1343 1HB  ALA A  88       2.398  14.718 -27.901  1.00  0.78           H  
ATOM   1344 2HB  ALA A  88       0.620  14.720 -27.947  1.00  0.78           H  
ATOM   1345 3HB  ALA A  88       1.496  16.161 -27.387  1.00  0.78           H  
ATOM   1346  N   ARG A  89       2.674  16.249 -24.698  1.00  0.76           N  
ATOM   1347  CA  ARG A  89       3.802  16.763 -23.927  1.00  0.76           C  
ATOM   1348  C   ARG A  89       4.008  15.957 -22.646  1.00  0.76           C  
ATOM   1349  O   ARG A  89       5.146  15.644 -22.282  1.00  0.76           O  
ATOM   1350  CB  ARG A  89       3.619  18.243 -23.621  1.00  0.76           C  
ATOM   1351  CG  ARG A  89       3.821  19.173 -24.832  1.00  0.76           C  
ATOM   1352  CD  ARG A  89       3.613  20.607 -24.487  1.00  0.76           C  
ATOM   1353  NE  ARG A  89       3.796  21.488 -25.645  1.00  0.76           N  
ATOM   1354  CZ  ARG A  89       4.971  21.962 -26.079  1.00  0.76           C  
ATOM   1355  NH1 ARG A  89       6.100  21.659 -25.468  1.00  0.76           N  
ATOM   1356  NH2 ARG A  89       4.962  22.743 -27.132  1.00  0.76           N  
ATOM   1357  H   ARG A  89       1.866  16.851 -24.859  1.00  0.76           H  
ATOM   1358  HA  ARG A  89       4.699  16.666 -24.537  1.00  0.76           H  
ATOM   1359 1HB  ARG A  89       2.615  18.410 -23.241  1.00  0.76           H  
ATOM   1360 2HB  ARG A  89       4.317  18.544 -22.844  1.00  0.76           H  
ATOM   1361 1HG  ARG A  89       4.838  19.059 -25.205  1.00  0.76           H  
ATOM   1362 2HG  ARG A  89       3.121  18.907 -25.619  1.00  0.76           H  
ATOM   1363 1HD  ARG A  89       2.593  20.738 -24.122  1.00  0.76           H  
ATOM   1364 2HD  ARG A  89       4.318  20.905 -23.714  1.00  0.76           H  
ATOM   1365  HE  ARG A  89       2.972  21.783 -26.192  1.00  0.76           H  
ATOM   1366 1HH1 ARG A  89       6.089  21.057 -24.657  1.00  0.76           H  
ATOM   1367 2HH1 ARG A  89       6.974  22.028 -25.811  1.00  0.76           H  
ATOM   1368 1HH2 ARG A  89       4.052  22.951 -27.568  1.00  0.76           H  
ATOM   1369 2HH2 ARG A  89       5.818  23.127 -27.498  1.00  0.76           H  
ATOM   1370  N   LEU A  90       2.910  15.563 -21.992  1.00  0.74           N  
ATOM   1371  CA  LEU A  90       3.029  14.736 -20.798  1.00  0.74           C  
ATOM   1372  C   LEU A  90       3.651  13.392 -21.148  1.00  0.74           C  
ATOM   1373  O   LEU A  90       4.505  12.883 -20.412  1.00  0.74           O  
ATOM   1374  CB  LEU A  90       1.656  14.493 -20.172  1.00  0.74           C  
ATOM   1375  CG  LEU A  90       0.976  15.669 -19.486  1.00  0.74           C  
ATOM   1376  CD1 LEU A  90      -0.464  15.258 -19.143  1.00  0.74           C  
ATOM   1377  CD2 LEU A  90       1.771  16.028 -18.224  1.00  0.74           C  
ATOM   1378  H   LEU A  90       1.991  15.869 -22.314  1.00  0.74           H  
ATOM   1379  HA  LEU A  90       3.667  15.246 -20.080  1.00  0.74           H  
ATOM   1380 1HB  LEU A  90       0.985  14.151 -20.951  1.00  0.74           H  
ATOM   1381 2HB  LEU A  90       1.750  13.693 -19.439  1.00  0.74           H  
ATOM   1382  HG  LEU A  90       0.946  16.532 -20.151  1.00  0.74           H  
ATOM   1383 1HD1 LEU A  90      -0.983  16.046 -18.641  1.00  0.74           H  
ATOM   1384 2HD1 LEU A  90      -0.988  15.013 -20.057  1.00  0.74           H  
ATOM   1385 3HD1 LEU A  90      -0.440  14.410 -18.512  1.00  0.74           H  
ATOM   1386 1HD2 LEU A  90       1.300  16.865 -17.715  1.00  0.74           H  
ATOM   1387 2HD2 LEU A  90       1.807  15.171 -17.553  1.00  0.74           H  
ATOM   1388 3HD2 LEU A  90       2.780  16.304 -18.512  1.00  0.74           H  
ATOM   1389  N   ARG A  91       3.261  12.839 -22.298  1.00  0.72           N  
ATOM   1390  CA  ARG A  91       3.824  11.570 -22.728  1.00  0.72           C  
ATOM   1391  C   ARG A  91       5.300  11.737 -23.080  1.00  0.72           C  
ATOM   1392  O   ARG A  91       6.129  10.921 -22.687  1.00  0.72           O  
ATOM   1393  CB  ARG A  91       3.053  11.041 -23.925  1.00  0.72           C  
ATOM   1394  CG  ARG A  91       1.673  10.596 -23.580  1.00  0.72           C  
ATOM   1395  CD  ARG A  91       0.859  10.204 -24.744  1.00  0.72           C  
ATOM   1396  NE  ARG A  91      -0.463   9.761 -24.319  1.00  0.72           N  
ATOM   1397  CZ  ARG A  91      -1.528   9.608 -25.124  1.00  0.72           C  
ATOM   1398  NH1 ARG A  91      -1.426   9.867 -26.408  1.00  0.72           N  
ATOM   1399  NH2 ARG A  91      -2.681   9.200 -24.619  1.00  0.72           N  
ATOM   1400  H   ARG A  91       2.536  13.295 -22.858  1.00  0.72           H  
ATOM   1401  HA  ARG A  91       3.736  10.853 -21.910  1.00  0.72           H  
ATOM   1402 1HB  ARG A  91       2.975  11.813 -24.683  1.00  0.72           H  
ATOM   1403 2HB  ARG A  91       3.584  10.198 -24.361  1.00  0.72           H  
ATOM   1404 1HG  ARG A  91       1.726   9.755 -22.889  1.00  0.72           H  
ATOM   1405 2HG  ARG A  91       1.179  11.431 -23.105  1.00  0.72           H  
ATOM   1406 1HD  ARG A  91       0.737  11.062 -25.404  1.00  0.72           H  
ATOM   1407 2HD  ARG A  91       1.342   9.390 -25.280  1.00  0.72           H  
ATOM   1408  HE  ARG A  91      -0.587   9.549 -23.338  1.00  0.72           H  
ATOM   1409 1HH1 ARG A  91      -0.545  10.181 -26.792  1.00  0.72           H  
ATOM   1410 2HH1 ARG A  91      -2.228   9.752 -27.012  1.00  0.72           H  
ATOM   1411 1HH2 ARG A  91      -2.761   9.004 -23.629  1.00  0.72           H  
ATOM   1412 2HH2 ARG A  91      -3.483   9.084 -25.222  1.00  0.72           H  
ATOM   1413  N   GLY A  92       5.645  12.832 -23.769  1.00  0.71           N  
ATOM   1414  CA  GLY A  92       7.025  13.112 -24.162  1.00  0.71           C  
ATOM   1415  C   GLY A  92       7.926  13.241 -22.941  1.00  0.71           C  
ATOM   1416  O   GLY A  92       9.074  12.794 -22.941  1.00  0.71           O  
ATOM   1417  H   GLY A  92       4.919  13.476 -24.067  1.00  0.71           H  
ATOM   1418 1HA  GLY A  92       7.388  12.318 -24.812  1.00  0.71           H  
ATOM   1419 2HA  GLY A  92       7.048  14.039 -24.734  1.00  0.71           H  
ATOM   1420  N   ALA A  93       7.373  13.823 -21.878  1.00  0.71           N  
ATOM   1421  CA  ALA A  93       8.048  14.001 -20.602  1.00  0.71           C  
ATOM   1422  C   ALA A  93       8.429  12.672 -19.971  1.00  0.71           C  
ATOM   1423  O   ALA A  93       9.364  12.613 -19.163  1.00  0.71           O  
ATOM   1424  CB  ALA A  93       7.173  14.768 -19.644  1.00  0.71           C  
ATOM   1425  H   ALA A  93       6.432  14.203 -21.973  1.00  0.71           H  
ATOM   1426  HA  ALA A  93       8.960  14.563 -20.782  1.00  0.71           H  
ATOM   1427 1HB  ALA A  93       7.694  14.912 -18.714  1.00  0.71           H  
ATOM   1428 2HB  ALA A  93       6.936  15.722 -20.077  1.00  0.71           H  
ATOM   1429 3HB  ALA A  93       6.266  14.223 -19.453  1.00  0.71           H  
ATOM   1430  N   GLY A  94       7.683  11.614 -20.312  1.00  0.72           N  
ATOM   1431  CA  GLY A  94       7.867  10.302 -19.737  1.00  0.72           C  
ATOM   1432  C   GLY A  94       6.671   9.795 -18.928  1.00  0.72           C  
ATOM   1433  O   GLY A  94       6.810   8.814 -18.203  1.00  0.72           O  
ATOM   1434  H   GLY A  94       6.976  11.700 -21.036  1.00  0.72           H  
ATOM   1435 1HA  GLY A  94       8.070   9.600 -20.544  1.00  0.72           H  
ATOM   1436 2HA  GLY A  94       8.742  10.311 -19.107  1.00  0.72           H  
ATOM   1437  N   ALA A  95       5.511  10.469 -18.983  1.00  0.72           N  
ATOM   1438  CA  ALA A  95       4.340   9.953 -18.262  1.00  0.72           C  
ATOM   1439  C   ALA A  95       3.929   8.623 -18.881  1.00  0.72           C  
ATOM   1440  O   ALA A  95       4.070   8.437 -20.092  1.00  0.72           O  
ATOM   1441  CB  ALA A  95       3.172  10.924 -18.299  1.00  0.72           C  
ATOM   1442  H   ALA A  95       5.403  11.305 -19.558  1.00  0.72           H  
ATOM   1443  HA  ALA A  95       4.623   9.777 -17.227  1.00  0.72           H  
ATOM   1444 1HB  ALA A  95       2.328  10.499 -17.746  1.00  0.72           H  
ATOM   1445 2HB  ALA A  95       3.467  11.870 -17.846  1.00  0.72           H  
ATOM   1446 3HB  ALA A  95       2.878  11.094 -19.329  1.00  0.72           H  
ATOM   1447  N   ASP A  96       3.409   7.708 -18.065  1.00  0.73           N  
ATOM   1448  CA  ASP A  96       2.940   6.421 -18.570  1.00  0.73           C  
ATOM   1449  C   ASP A  96       1.473   6.460 -18.989  1.00  0.73           C  
ATOM   1450  O   ASP A  96       1.109   5.936 -20.044  1.00  0.73           O  
ATOM   1451  CB  ASP A  96       3.136   5.353 -17.481  1.00  0.73           C  
ATOM   1452  CG  ASP A  96       4.586   5.073 -17.202  1.00  0.73           C  
ATOM   1453  OD1 ASP A  96       5.212   4.427 -18.014  1.00  0.73           O  
ATOM   1454  OD2 ASP A  96       5.097   5.558 -16.208  1.00  0.73           O  
ATOM   1455  H   ASP A  96       3.297   7.913 -17.077  1.00  0.73           H  
ATOM   1456  HA  ASP A  96       3.537   6.152 -19.441  1.00  0.73           H  
ATOM   1457 1HB  ASP A  96       2.648   5.683 -16.560  1.00  0.73           H  
ATOM   1458 2HB  ASP A  96       2.639   4.428 -17.789  1.00  0.73           H  
ATOM   1459  N   ASP A  97       0.657   7.140 -18.187  1.00  0.74           N  
ATOM   1460  CA  ASP A  97      -0.787   7.189 -18.415  1.00  0.74           C  
ATOM   1461  C   ASP A  97      -1.344   8.561 -18.075  1.00  0.74           C  
ATOM   1462  O   ASP A  97      -0.905   9.172 -17.106  1.00  0.74           O  
ATOM   1463  CB  ASP A  97      -1.481   6.128 -17.558  1.00  0.74           C  
ATOM   1464  CG  ASP A  97      -1.145   4.679 -17.963  1.00  0.74           C  
ATOM   1465  OD1 ASP A  97      -1.689   4.194 -18.927  1.00  0.74           O  
ATOM   1466  OD2 ASP A  97      -0.343   4.076 -17.278  1.00  0.74           O  
ATOM   1467  H   ASP A  97       1.059   7.578 -17.357  1.00  0.74           H  
ATOM   1468  HA  ASP A  97      -0.984   6.987 -19.467  1.00  0.74           H  
ATOM   1469 1HB  ASP A  97      -1.165   6.269 -16.531  1.00  0.74           H  
ATOM   1470 2HB  ASP A  97      -2.562   6.271 -17.603  1.00  0.74           H  
ATOM   1471  N   ILE A  98      -2.266   9.057 -18.896  1.00  0.75           N  
ATOM   1472  CA  ILE A  98      -2.899  10.353 -18.648  1.00  0.75           C  
ATOM   1473  C   ILE A  98      -4.427  10.288 -18.553  1.00  0.75           C  
ATOM   1474  O   ILE A  98      -5.087   9.779 -19.461  1.00  0.75           O  
ATOM   1475  CB  ILE A  98      -2.488  11.363 -19.731  1.00  0.75           C  
ATOM   1476  CG1 ILE A  98      -0.952  11.514 -19.764  1.00  0.75           C  
ATOM   1477  CG2 ILE A  98      -3.123  12.698 -19.458  1.00  0.75           C  
ATOM   1478  CD1 ILE A  98      -0.267  10.673 -20.758  1.00  0.75           C  
ATOM   1479  H   ILE A  98      -2.558   8.512 -19.696  1.00  0.75           H  
ATOM   1480  HA  ILE A  98      -2.536  10.731 -17.694  1.00  0.75           H  
ATOM   1481  HB  ILE A  98      -2.809  11.006 -20.708  1.00  0.75           H  
ATOM   1482 1HG1 ILE A  98      -0.717  12.538 -19.992  1.00  0.75           H  
ATOM   1483 2HG1 ILE A  98      -0.549  11.273 -18.787  1.00  0.75           H  
ATOM   1484 1HG2 ILE A  98      -2.825  13.398 -20.227  1.00  0.75           H  
ATOM   1485 2HG2 ILE A  98      -4.207  12.598 -19.461  1.00  0.75           H  
ATOM   1486 3HG2 ILE A  98      -2.795  13.063 -18.483  1.00  0.75           H  
ATOM   1487 1HD1 ILE A  98       0.805  10.866 -20.708  1.00  0.75           H  
ATOM   1488 2HD1 ILE A  98      -0.451   9.622 -20.567  1.00  0.75           H  
ATOM   1489 3HD1 ILE A  98      -0.645  10.934 -21.735  1.00  0.75           H  
ATOM   1490  N   ILE A  99      -4.975  10.819 -17.456  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      -6.423  10.880 -17.225  1.00  0.77           C  
ATOM   1492  C   ILE A  99      -6.911  12.333 -17.202  1.00  0.77           C  
ATOM   1493  O   ILE A  99      -6.353  13.170 -16.483  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      -6.824  10.151 -15.922  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99      -6.455   8.661 -16.034  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99      -8.318  10.316 -15.648  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99      -6.648   7.901 -14.767  1.00  0.77           C  
ATOM   1498  H   ILE A  99      -4.348  11.211 -16.751  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      -6.925  10.373 -18.048  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      -6.264  10.563 -15.100  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99      -7.082   8.206 -16.807  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      -5.411   8.565 -16.332  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99      -8.583   9.806 -14.726  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      -8.562  11.370 -15.558  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99      -8.890   9.886 -16.474  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99      -6.400   6.862 -14.918  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99      -6.012   8.324 -13.991  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99      -7.689   7.971 -14.484  1.00  0.77           H  
ATOM   1509  N   ARG A 100      -7.913  12.640 -18.032  1.00  0.79           N  
ATOM   1510  CA  ARG A 100      -8.421  14.009 -18.099  1.00  0.79           C  
ATOM   1511  C   ARG A 100      -9.401  14.355 -16.968  1.00  0.79           C  
ATOM   1512  O   ARG A 100     -10.090  13.468 -16.467  1.00  0.79           O  
ATOM   1513  CB  ARG A 100      -9.116  14.289 -19.409  1.00  0.79           C  
ATOM   1514  CG  ARG A 100     -10.436  13.583 -19.603  1.00  0.79           C  
ATOM   1515  CD  ARG A 100     -11.135  14.086 -20.817  1.00  0.79           C  
ATOM   1516  NE  ARG A 100     -12.381  13.378 -21.063  1.00  0.79           N  
ATOM   1517  CZ  ARG A 100     -13.560  13.696 -20.496  1.00  0.79           C  
ATOM   1518  NH1 ARG A 100     -13.634  14.703 -19.654  1.00  0.79           N  
ATOM   1519  NH2 ARG A 100     -14.642  12.993 -20.783  1.00  0.79           N  
ATOM   1520  H   ARG A 100      -8.326  11.916 -18.605  1.00  0.79           H  
ATOM   1521  HA  ARG A 100      -7.563  14.652 -18.051  1.00  0.79           H  
ATOM   1522 1HB  ARG A 100      -9.309  15.363 -19.484  1.00  0.79           H  
ATOM   1523 2HB  ARG A 100      -8.463  14.015 -20.236  1.00  0.79           H  
ATOM   1524 1HG  ARG A 100     -10.275  12.509 -19.702  1.00  0.79           H  
ATOM   1525 2HG  ARG A 100     -11.073  13.783 -18.736  1.00  0.79           H  
ATOM   1526 1HD  ARG A 100     -11.364  15.147 -20.684  1.00  0.79           H  
ATOM   1527 2HD  ARG A 100     -10.493  13.961 -21.687  1.00  0.79           H  
ATOM   1528  HE  ARG A 100     -12.361  12.596 -21.704  1.00  0.79           H  
ATOM   1529 1HH1 ARG A 100     -12.798  15.241 -19.429  1.00  0.79           H  
ATOM   1530 2HH1 ARG A 100     -14.514  14.935 -19.220  1.00  0.79           H  
ATOM   1531 1HH2 ARG A 100     -14.584  12.218 -21.429  1.00  0.79           H  
ATOM   1532 2HH2 ARG A 100     -15.526  13.229 -20.357  1.00  0.79           H  
ATOM   1533  N   LYS A 101      -9.506  15.646 -16.631  1.00  0.81           N  
ATOM   1534  CA  LYS A 101     -10.421  16.154 -15.615  1.00  0.81           C  
ATOM   1535  C   LYS A 101     -11.751  16.640 -16.249  1.00  0.81           C  
ATOM   1536  O   LYS A 101     -11.781  16.950 -17.442  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      -9.754  17.291 -14.792  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      -8.536  16.869 -13.942  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      -7.988  18.005 -13.068  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      -6.841  17.502 -12.149  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      -6.345  18.570 -11.198  1.00  0.81           N  
ATOM   1542  H   LYS A 101      -8.889  16.301 -17.087  1.00  0.81           H  
ATOM   1543  HA  LYS A 101     -10.594  15.342 -14.941  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      -9.418  18.072 -15.459  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101     -10.478  17.739 -14.124  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      -8.812  16.098 -13.302  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      -7.744  16.504 -14.593  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      -7.607  18.806 -13.718  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      -8.789  18.410 -12.453  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      -7.205  16.659 -11.568  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      -6.007  17.169 -12.769  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      -5.586  18.189 -10.583  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      -5.990  19.354 -11.718  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      -7.102  18.879 -10.606  1.00  0.81           H  
ATOM   1555  N   PRO A 102     -12.875  16.683 -15.494  1.00  0.83           N  
ATOM   1556  CA  PRO A 102     -13.157  16.245 -14.125  1.00  0.83           C  
ATOM   1557  C   PRO A 102     -12.837  14.782 -14.016  1.00  0.83           C  
ATOM   1558  O   PRO A 102     -13.027  14.039 -14.973  1.00  0.83           O  
ATOM   1559  CB  PRO A 102     -14.655  16.514 -13.980  1.00  0.83           C  
ATOM   1560  CG  PRO A 102     -14.934  17.612 -14.977  1.00  0.83           C  
ATOM   1561  CD  PRO A 102     -14.027  17.296 -16.144  1.00  0.83           C  
ATOM   1562  HA  PRO A 102     -12.568  16.835 -13.408  1.00  0.83           H  
ATOM   1563 1HB  PRO A 102     -15.222  15.593 -14.184  1.00  0.83           H  
ATOM   1564 2HB  PRO A 102     -14.886  16.808 -12.946  1.00  0.83           H  
ATOM   1565 1HG  PRO A 102     -15.997  17.611 -15.255  1.00  0.83           H  
ATOM   1566 2HG  PRO A 102     -14.722  18.594 -14.531  1.00  0.83           H  
ATOM   1567 1HD  PRO A 102     -14.498  16.576 -16.825  1.00  0.83           H  
ATOM   1568 2HD  PRO A 102     -13.722  18.216 -16.663  1.00  0.83           H  
ATOM   1569  N   LEU A 103     -12.315  14.361 -12.889  1.00  0.84           N  
ATOM   1570  CA  LEU A 103     -11.878  12.989 -12.837  1.00  0.84           C  
ATOM   1571  C   LEU A 103     -12.945  11.977 -12.560  1.00  0.84           C  
ATOM   1572  O   LEU A 103     -13.786  12.142 -11.675  1.00  0.84           O  
ATOM   1573  CB  LEU A 103     -10.806  12.868 -11.777  1.00  0.84           C  
ATOM   1574  CG  LEU A 103      -9.622  13.710 -12.070  1.00  0.84           C  
ATOM   1575  CD1 LEU A 103      -8.669  13.642 -10.989  1.00  0.84           C  
ATOM   1576  CD2 LEU A 103      -9.001  13.267 -13.373  1.00  0.84           C  
ATOM   1577  H   LEU A 103     -12.194  14.975 -12.098  1.00  0.84           H  
ATOM   1578  HA  LEU A 103     -11.434  12.746 -13.803  1.00  0.84           H  
ATOM   1579 1HB  LEU A 103     -11.215  13.164 -10.812  1.00  0.84           H  
ATOM   1580 2HB  LEU A 103     -10.505  11.840 -11.724  1.00  0.84           H  
ATOM   1581  HG  LEU A 103      -9.953  14.728 -12.144  1.00  0.84           H  
ATOM   1582 1HD1 LEU A 103      -7.843  14.295 -11.225  1.00  0.84           H  
ATOM   1583 2HD1 LEU A 103      -9.158  13.974 -10.109  1.00  0.84           H  
ATOM   1584 3HD1 LEU A 103      -8.310  12.642 -10.850  1.00  0.84           H  
ATOM   1585 1HD2 LEU A 103      -8.145  13.887 -13.628  1.00  0.84           H  
ATOM   1586 2HD2 LEU A 103      -8.683  12.248 -13.306  1.00  0.84           H  
ATOM   1587 3HD2 LEU A 103      -9.740  13.346 -14.138  1.00  0.84           H  
ATOM   1588  N   ASP A 104     -12.843  10.884 -13.290  1.00  0.85           N  
ATOM   1589  CA  ASP A 104     -13.649   9.716 -13.063  1.00  0.85           C  
ATOM   1590  C   ASP A 104     -12.842   8.829 -12.146  1.00  0.85           C  
ATOM   1591  O   ASP A 104     -11.841   8.233 -12.558  1.00  0.85           O  
ATOM   1592  CB  ASP A 104     -14.030   9.023 -14.370  1.00  0.85           C  
ATOM   1593  CG  ASP A 104     -14.938   7.807 -14.164  1.00  0.85           C  
ATOM   1594  OD1 ASP A 104     -14.975   7.273 -13.060  1.00  0.85           O  
ATOM   1595  OD2 ASP A 104     -15.595   7.425 -15.106  1.00  0.85           O  
ATOM   1596  H   ASP A 104     -12.150  10.866 -14.028  1.00  0.85           H  
ATOM   1597  HA  ASP A 104     -14.565  10.006 -12.550  1.00  0.85           H  
ATOM   1598 1HB  ASP A 104     -14.541   9.735 -15.020  1.00  0.85           H  
ATOM   1599 2HB  ASP A 104     -13.124   8.701 -14.892  1.00  0.85           H  
ATOM   1600  N   LEU A 105     -13.252   8.759 -10.895  1.00  0.84           N  
ATOM   1601  CA  LEU A 105     -12.478   8.029  -9.919  1.00  0.84           C  
ATOM   1602  C   LEU A 105     -12.412   6.536 -10.249  1.00  0.84           C  
ATOM   1603  O   LEU A 105     -11.539   5.841  -9.730  1.00  0.84           O  
ATOM   1604  CB  LEU A 105     -13.012   8.276  -8.507  1.00  0.84           C  
ATOM   1605  CG  LEU A 105     -12.833   9.753  -7.987  1.00  0.84           C  
ATOM   1606  CD1 LEU A 105     -13.451   9.870  -6.599  1.00  0.84           C  
ATOM   1607  CD2 LEU A 105     -11.339  10.158  -7.978  1.00  0.84           C  
ATOM   1608  H   LEU A 105     -14.094   9.247 -10.622  1.00  0.84           H  
ATOM   1609  HA  LEU A 105     -11.465   8.418  -9.942  1.00  0.84           H  
ATOM   1610 1HB  LEU A 105     -14.076   8.046  -8.498  1.00  0.84           H  
ATOM   1611 2HB  LEU A 105     -12.513   7.604  -7.820  1.00  0.84           H  
ATOM   1612  HG  LEU A 105     -13.374  10.431  -8.652  1.00  0.84           H  
ATOM   1613 1HD1 LEU A 105     -13.355  10.896  -6.244  1.00  0.84           H  
ATOM   1614 2HD1 LEU A 105     -14.505   9.600  -6.646  1.00  0.84           H  
ATOM   1615 3HD1 LEU A 105     -12.932   9.199  -5.912  1.00  0.84           H  
ATOM   1616 1HD2 LEU A 105     -11.241  11.188  -7.631  1.00  0.84           H  
ATOM   1617 2HD2 LEU A 105     -10.779   9.512  -7.322  1.00  0.84           H  
ATOM   1618 3HD2 LEU A 105     -10.945  10.082  -8.978  1.00  0.84           H  
ATOM   1619  N   GLU A 106     -13.349   6.013 -11.065  1.00  0.83           N  
ATOM   1620  CA  GLU A 106     -13.282   4.596 -11.407  1.00  0.83           C  
ATOM   1621  C   GLU A 106     -12.165   4.376 -12.429  1.00  0.83           C  
ATOM   1622  O   GLU A 106     -11.449   3.380 -12.362  1.00  0.83           O  
ATOM   1623  CB  GLU A 106     -14.623   4.051 -11.927  1.00  0.83           C  
ATOM   1624  CG  GLU A 106     -15.730   4.002 -10.862  1.00  0.83           C  
ATOM   1625  CD  GLU A 106     -17.032   3.363 -11.336  1.00  0.83           C  
ATOM   1626  OE1 GLU A 106     -17.116   2.961 -12.475  1.00  0.83           O  
ATOM   1627  OE2 GLU A 106     -17.940   3.280 -10.542  1.00  0.83           O  
ATOM   1628  H   GLU A 106     -14.055   6.605 -11.520  1.00  0.83           H  
ATOM   1629  HA  GLU A 106     -13.033   4.036 -10.508  1.00  0.83           H  
ATOM   1630 1HB  GLU A 106     -14.973   4.676 -12.750  1.00  0.83           H  
ATOM   1631 2HB  GLU A 106     -14.479   3.044 -12.317  1.00  0.83           H  
ATOM   1632 1HG  GLU A 106     -15.360   3.446 -10.001  1.00  0.83           H  
ATOM   1633 2HG  GLU A 106     -15.933   5.022 -10.538  1.00  0.83           H  
ATOM   1634  N   GLU A 107     -11.981   5.319 -13.368  1.00  0.82           N  
ATOM   1635  CA  GLU A 107     -10.897   5.168 -14.348  1.00  0.82           C  
ATOM   1636  C   GLU A 107      -9.586   5.164 -13.589  1.00  0.82           C  
ATOM   1637  O   GLU A 107      -8.696   4.342 -13.838  1.00  0.82           O  
ATOM   1638  CB  GLU A 107     -10.886   6.291 -15.396  1.00  0.82           C  
ATOM   1639  CG  GLU A 107      -9.825   6.134 -16.490  1.00  0.82           C  
ATOM   1640  CD  GLU A 107      -9.897   7.207 -17.569  1.00  0.82           C  
ATOM   1641  OE1 GLU A 107     -10.730   8.079 -17.477  1.00  0.82           O  
ATOM   1642  OE2 GLU A 107      -9.117   7.143 -18.486  1.00  0.82           O  
ATOM   1643  H   GLU A 107     -12.590   6.135 -13.386  1.00  0.82           H  
ATOM   1644  HA  GLU A 107     -11.007   4.209 -14.855  1.00  0.82           H  
ATOM   1645 1HB  GLU A 107     -11.864   6.350 -15.874  1.00  0.82           H  
ATOM   1646 2HB  GLU A 107     -10.710   7.247 -14.897  1.00  0.82           H  
ATOM   1647 1HG  GLU A 107      -8.841   6.169 -16.025  1.00  0.82           H  
ATOM   1648 2HG  GLU A 107      -9.940   5.155 -16.951  1.00  0.82           H  
ATOM   1649  N   ILE A 108      -9.498   6.070 -12.620  1.00  0.82           N  
ATOM   1650  CA  ILE A 108      -8.321   6.177 -11.788  1.00  0.82           C  
ATOM   1651  C   ILE A 108      -8.128   4.912 -10.982  1.00  0.82           C  
ATOM   1652  O   ILE A 108      -7.029   4.364 -10.945  1.00  0.82           O  
ATOM   1653  CB  ILE A 108      -8.409   7.415 -10.894  1.00  0.82           C  
ATOM   1654  CG1 ILE A 108      -8.318   8.618 -11.770  1.00  0.82           C  
ATOM   1655  CG2 ILE A 108      -7.338   7.419  -9.848  1.00  0.82           C  
ATOM   1656  CD1 ILE A 108      -8.642   9.838 -11.137  1.00  0.82           C  
ATOM   1657  H   ILE A 108     -10.283   6.715 -12.480  1.00  0.82           H  
ATOM   1658  HA  ILE A 108      -7.454   6.294 -12.436  1.00  0.82           H  
ATOM   1659  HB  ILE A 108      -9.378   7.432 -10.409  1.00  0.82           H  
ATOM   1660 1HG1 ILE A 108      -7.306   8.703 -12.129  1.00  0.82           H  
ATOM   1661 2HG1 ILE A 108      -8.996   8.491 -12.615  1.00  0.82           H  
ATOM   1662 1HG2 ILE A 108      -7.434   8.306  -9.229  1.00  0.82           H  
ATOM   1663 2HG2 ILE A 108      -7.461   6.543  -9.239  1.00  0.82           H  
ATOM   1664 3HG2 ILE A 108      -6.356   7.407 -10.322  1.00  0.82           H  
ATOM   1665 1HD1 ILE A 108      -8.528  10.613 -11.854  1.00  0.82           H  
ATOM   1666 2HD1 ILE A 108      -9.659   9.799 -10.788  1.00  0.82           H  
ATOM   1667 3HD1 ILE A 108      -7.973   9.998 -10.317  1.00  0.82           H  
ATOM   1668  N   ALA A 109      -9.195   4.408 -10.364  1.00  0.82           N  
ATOM   1669  CA  ALA A 109      -9.076   3.192  -9.582  1.00  0.82           C  
ATOM   1670  C   ALA A 109      -8.576   2.021 -10.420  1.00  0.82           C  
ATOM   1671  O   ALA A 109      -7.706   1.273  -9.974  1.00  0.82           O  
ATOM   1672  CB  ALA A 109     -10.422   2.839  -8.987  1.00  0.82           C  
ATOM   1673  H   ALA A 109     -10.091   4.886 -10.398  1.00  0.82           H  
ATOM   1674  HA  ALA A 109      -8.359   3.374  -8.787  1.00  0.82           H  
ATOM   1675 1HB  ALA A 109     -10.338   1.962  -8.378  1.00  0.82           H  
ATOM   1676 2HB  ALA A 109     -10.782   3.664  -8.381  1.00  0.82           H  
ATOM   1677 3HB  ALA A 109     -11.127   2.654  -9.794  1.00  0.82           H  
ATOM   1678  N   ASP A 110      -9.071   1.891 -11.659  1.00  0.82           N  
ATOM   1679  CA  ASP A 110      -8.629   0.803 -12.526  1.00  0.82           C  
ATOM   1680  C   ASP A 110      -7.168   0.959 -12.921  1.00  0.82           C  
ATOM   1681  O   ASP A 110      -6.420  -0.024 -12.968  1.00  0.82           O  
ATOM   1682  CB  ASP A 110      -9.496   0.713 -13.784  1.00  0.82           C  
ATOM   1683  CG  ASP A 110     -10.905   0.146 -13.517  1.00  0.82           C  
ATOM   1684  OD1 ASP A 110     -11.128  -0.378 -12.446  1.00  0.82           O  
ATOM   1685  OD2 ASP A 110     -11.729   0.209 -14.405  1.00  0.82           O  
ATOM   1686  H   ASP A 110      -9.791   2.535 -11.988  1.00  0.82           H  
ATOM   1687  HA  ASP A 110      -8.733  -0.131 -11.977  1.00  0.82           H  
ATOM   1688 1HB  ASP A 110      -9.605   1.718 -14.207  1.00  0.82           H  
ATOM   1689 2HB  ASP A 110      -8.999   0.096 -14.528  1.00  0.82           H  
ATOM   1690  N   LEU A 111      -6.745   2.195 -13.167  1.00  0.83           N  
ATOM   1691  CA  LEU A 111      -5.365   2.452 -13.529  1.00  0.83           C  
ATOM   1692  C   LEU A 111      -4.434   2.134 -12.365  1.00  0.83           C  
ATOM   1693  O   LEU A 111      -3.396   1.492 -12.552  1.00  0.83           O  
ATOM   1694  CB  LEU A 111      -5.200   3.886 -14.008  1.00  0.83           C  
ATOM   1695  CG  LEU A 111      -3.841   4.239 -14.396  1.00  0.83           C  
ATOM   1696  CD1 LEU A 111      -3.359   3.315 -15.468  1.00  0.83           C  
ATOM   1697  CD2 LEU A 111      -3.864   5.624 -14.889  1.00  0.83           C  
ATOM   1698  H   LEU A 111      -7.406   2.975 -13.134  1.00  0.83           H  
ATOM   1699  HA  LEU A 111      -5.106   1.795 -14.357  1.00  0.83           H  
ATOM   1700 1HB  LEU A 111      -5.860   4.051 -14.859  1.00  0.83           H  
ATOM   1701 2HB  LEU A 111      -5.507   4.557 -13.202  1.00  0.83           H  
ATOM   1702  HG  LEU A 111      -3.183   4.144 -13.544  1.00  0.83           H  
ATOM   1703 1HD1 LEU A 111      -2.348   3.589 -15.744  1.00  0.83           H  
ATOM   1704 2HD1 LEU A 111      -3.363   2.292 -15.098  1.00  0.83           H  
ATOM   1705 3HD1 LEU A 111      -4.007   3.389 -16.341  1.00  0.83           H  
ATOM   1706 1HD2 LEU A 111      -2.890   5.906 -15.172  1.00  0.83           H  
ATOM   1707 2HD2 LEU A 111      -4.526   5.693 -15.750  1.00  0.83           H  
ATOM   1708 3HD2 LEU A 111      -4.221   6.269 -14.099  1.00  0.83           H  
ATOM   1709  N   ILE A 112      -4.816   2.557 -11.160  1.00  0.85           N  
ATOM   1710  CA  ILE A 112      -4.043   2.283  -9.958  1.00  0.85           C  
ATOM   1711  C   ILE A 112      -3.954   0.787  -9.743  1.00  0.85           C  
ATOM   1712  O   ILE A 112      -2.875   0.269  -9.456  1.00  0.85           O  
ATOM   1713  CB  ILE A 112      -4.693   2.913  -8.738  1.00  0.85           C  
ATOM   1714  CG1 ILE A 112      -4.616   4.405  -8.799  1.00  0.85           C  
ATOM   1715  CG2 ILE A 112      -4.005   2.402  -7.472  1.00  0.85           C  
ATOM   1716  CD1 ILE A 112      -5.557   5.005  -7.844  1.00  0.85           C  
ATOM   1717  H   ILE A 112      -5.681   3.094 -11.078  1.00  0.85           H  
ATOM   1718  HA  ILE A 112      -3.040   2.688 -10.083  1.00  0.85           H  
ATOM   1719  HB  ILE A 112      -5.751   2.642  -8.710  1.00  0.85           H  
ATOM   1720 1HG1 ILE A 112      -3.606   4.713  -8.527  1.00  0.85           H  
ATOM   1721 2HG1 ILE A 112      -4.830   4.765  -9.805  1.00  0.85           H  
ATOM   1722 1HG2 ILE A 112      -4.473   2.841  -6.600  1.00  0.85           H  
ATOM   1723 2HG2 ILE A 112      -4.101   1.322  -7.430  1.00  0.85           H  
ATOM   1724 3HG2 ILE A 112      -2.954   2.673  -7.492  1.00  0.85           H  
ATOM   1725 1HD1 ILE A 112      -5.479   6.089  -7.866  1.00  0.85           H  
ATOM   1726 2HD1 ILE A 112      -6.549   4.703  -8.133  1.00  0.85           H  
ATOM   1727 3HD1 ILE A 112      -5.366   4.643  -6.865  1.00  0.85           H  
ATOM   1728  N   LYS A 113      -5.081   0.082  -9.893  1.00  0.88           N  
ATOM   1729  CA  LYS A 113      -5.075  -1.360  -9.747  1.00  0.88           C  
ATOM   1730  C   LYS A 113      -4.059  -1.981 -10.694  1.00  0.88           C  
ATOM   1731  O   LYS A 113      -3.232  -2.785 -10.268  1.00  0.88           O  
ATOM   1732  CB  LYS A 113      -6.441  -1.960 -10.074  1.00  0.88           C  
ATOM   1733  CG  LYS A 113      -6.511  -3.481  -9.910  1.00  0.88           C  
ATOM   1734  CD  LYS A 113      -7.872  -4.037 -10.329  1.00  0.88           C  
ATOM   1735  CE  LYS A 113      -7.924  -5.551 -10.173  1.00  0.88           C  
ATOM   1736  NZ  LYS A 113      -9.237  -6.113 -10.604  1.00  0.88           N  
ATOM   1737  H   LYS A 113      -5.960   0.555 -10.103  1.00  0.88           H  
ATOM   1738  HA  LYS A 113      -4.800  -1.610  -8.723  1.00  0.88           H  
ATOM   1739 1HB  LYS A 113      -7.192  -1.504  -9.443  1.00  0.88           H  
ATOM   1740 2HB  LYS A 113      -6.705  -1.725 -11.100  1.00  0.88           H  
ATOM   1741 1HG  LYS A 113      -5.733  -3.944 -10.518  1.00  0.88           H  
ATOM   1742 2HG  LYS A 113      -6.333  -3.736  -8.866  1.00  0.88           H  
ATOM   1743 1HD  LYS A 113      -8.657  -3.591  -9.749  1.00  0.88           H  
ATOM   1744 2HD  LYS A 113      -8.046  -3.789 -11.376  1.00  0.88           H  
ATOM   1745 1HE  LYS A 113      -7.134  -5.998 -10.774  1.00  0.88           H  
ATOM   1746 2HE  LYS A 113      -7.759  -5.805  -9.125  1.00  0.88           H  
ATOM   1747 1HZ  LYS A 113      -9.230  -7.116 -10.484  1.00  0.88           H  
ATOM   1748 2HZ  LYS A 113      -9.976  -5.713 -10.044  1.00  0.88           H  
ATOM   1749 3HZ  LYS A 113      -9.395  -5.892 -11.577  1.00  0.88           H  
ATOM   1750  N   ALA A 114      -4.110  -1.596 -11.981  1.00  0.94           N  
ATOM   1751  CA  ALA A 114      -3.197  -2.142 -12.982  1.00  0.94           C  
ATOM   1752  C   ALA A 114      -1.743  -1.850 -12.630  1.00  0.94           C  
ATOM   1753  O   ALA A 114      -0.874  -2.728 -12.703  1.00  0.94           O  
ATOM   1754  CB  ALA A 114      -3.524  -1.548 -14.338  1.00  0.94           C  
ATOM   1755  H   ALA A 114      -4.819  -0.921 -12.277  1.00  0.94           H  
ATOM   1756  HA  ALA A 114      -3.334  -3.222 -13.012  1.00  0.94           H  
ATOM   1757 1HB  ALA A 114      -2.865  -1.970 -15.092  1.00  0.94           H  
ATOM   1758 2HB  ALA A 114      -4.561  -1.774 -14.589  1.00  0.94           H  
ATOM   1759 3HB  ALA A 114      -3.391  -0.468 -14.299  1.00  0.94           H  
ATOM   1760  N   PHE A 115      -1.490  -0.628 -12.184  1.00  1.05           N  
ATOM   1761  CA  PHE A 115      -0.169  -0.236 -11.746  1.00  1.05           C  
ATOM   1762  C   PHE A 115       0.336  -1.091 -10.601  1.00  1.05           C  
ATOM   1763  O   PHE A 115       1.452  -1.603 -10.644  1.00  1.05           O  
ATOM   1764  CB  PHE A 115      -0.161   1.242 -11.363  1.00  1.05           C  
ATOM   1765  CG  PHE A 115       0.995   1.607 -10.543  1.00  1.05           C  
ATOM   1766  CD1 PHE A 115       2.273   1.768 -11.036  1.00  1.05           C  
ATOM   1767  CD2 PHE A 115       0.773   1.776  -9.198  1.00  1.05           C  
ATOM   1768  CE1 PHE A 115       3.294   2.071 -10.156  1.00  1.05           C  
ATOM   1769  CE2 PHE A 115       1.780   2.072  -8.349  1.00  1.05           C  
ATOM   1770  CZ  PHE A 115       3.022   2.209  -8.822  1.00  1.05           C  
ATOM   1771  H   PHE A 115      -2.240   0.063 -12.156  1.00  1.05           H  
ATOM   1772  HA  PHE A 115       0.514  -0.366 -12.585  1.00  1.05           H  
ATOM   1773 1HB  PHE A 115      -0.165   1.857 -12.261  1.00  1.05           H  
ATOM   1774 2HB  PHE A 115      -1.059   1.474 -10.806  1.00  1.05           H  
ATOM   1775  HD1 PHE A 115       2.470   1.641 -12.101  1.00  1.05           H  
ATOM   1776  HD2 PHE A 115      -0.240   1.652  -8.825  1.00  1.05           H  
ATOM   1777  HE1 PHE A 115       4.313   2.193 -10.506  1.00  1.05           H  
ATOM   1778  HE2 PHE A 115       1.591   2.189  -7.287  1.00  1.05           H  
ATOM   1779  HZ  PHE A 115       3.796   2.427  -8.142  1.00  1.05           H  
ATOM   1780  N   LEU A 116      -0.477  -1.251  -9.569  1.00  1.23           N  
ATOM   1781  CA  LEU A 116      -0.049  -2.027  -8.426  1.00  1.23           C  
ATOM   1782  C   LEU A 116       0.109  -3.504  -8.807  1.00  1.23           C  
ATOM   1783  O   LEU A 116       1.060  -4.163  -8.391  1.00  1.23           O  
ATOM   1784  CB  LEU A 116      -1.077  -1.861  -7.303  1.00  1.23           C  
ATOM   1785  CG  LEU A 116      -1.167  -0.433  -6.692  1.00  1.23           C  
ATOM   1786  CD1 LEU A 116      -2.331  -0.362  -5.739  1.00  1.23           C  
ATOM   1787  CD2 LEU A 116       0.112  -0.097  -5.997  1.00  1.23           C  
ATOM   1788  H   LEU A 116      -1.396  -0.816  -9.575  1.00  1.23           H  
ATOM   1789  HA  LEU A 116       0.914  -1.648  -8.091  1.00  1.23           H  
ATOM   1790 1HB  LEU A 116      -2.063  -2.106  -7.706  1.00  1.23           H  
ATOM   1791 2HB  LEU A 116      -0.843  -2.560  -6.503  1.00  1.23           H  
ATOM   1792  HG  LEU A 116      -1.346   0.279  -7.481  1.00  1.23           H  
ATOM   1793 1HD1 LEU A 116      -2.406   0.645  -5.333  1.00  1.23           H  
ATOM   1794 2HD1 LEU A 116      -3.241  -0.603  -6.285  1.00  1.23           H  
ATOM   1795 3HD1 LEU A 116      -2.193  -1.075  -4.926  1.00  1.23           H  
ATOM   1796 1HD2 LEU A 116       0.050   0.904  -5.576  1.00  1.23           H  
ATOM   1797 2HD2 LEU A 116       0.264  -0.811  -5.218  1.00  1.23           H  
ATOM   1798 3HD2 LEU A 116       0.936  -0.149  -6.704  1.00  1.23           H  
ATOM   1799  N   ALA A 117      -0.798  -4.010  -9.650  1.00  1.50           N  
ATOM   1800  CA  ALA A 117      -0.791  -5.401 -10.101  1.00  1.50           C  
ATOM   1801  C   ALA A 117       0.491  -5.747 -10.841  1.00  1.50           C  
ATOM   1802  O   ALA A 117       0.991  -6.870 -10.752  1.00  1.50           O  
ATOM   1803  CB  ALA A 117      -1.977  -5.659 -11.013  1.00  1.50           C  
ATOM   1804  H   ALA A 117      -1.557  -3.417  -9.972  1.00  1.50           H  
ATOM   1805  HA  ALA A 117      -0.863  -6.040  -9.224  1.00  1.50           H  
ATOM   1806 1HB  ALA A 117      -1.979  -6.701 -11.323  1.00  1.50           H  
ATOM   1807 2HB  ALA A 117      -2.901  -5.433 -10.479  1.00  1.50           H  
ATOM   1808 3HB  ALA A 117      -1.900  -5.019 -11.887  1.00  1.50           H  
ATOM   1809  N   ALA A 118       1.025  -4.770 -11.566  1.00  1.87           N  
ATOM   1810  CA  ALA A 118       2.239  -4.915 -12.350  1.00  1.87           C  
ATOM   1811  C   ALA A 118       3.476  -5.303 -11.529  1.00  1.87           C  
ATOM   1812  O   ALA A 118       4.407  -5.886 -12.093  1.00  1.87           O  
ATOM   1813  CB  ALA A 118       2.527  -3.622 -13.090  1.00  1.87           C  
ATOM   1814  H   ALA A 118       0.532  -3.877 -11.617  1.00  1.87           H  
ATOM   1815  HA  ALA A 118       2.061  -5.705 -13.079  1.00  1.87           H  
ATOM   1816 1HB  ALA A 118       3.407  -3.749 -13.717  1.00  1.87           H  
ATOM   1817 2HB  ALA A 118       1.669  -3.360 -13.709  1.00  1.87           H  
ATOM   1818 3HB  ALA A 118       2.709  -2.831 -12.371  1.00  1.87           H  
ATOM   1819  N   TYR A 119       3.541  -4.937 -10.240  1.00  2.31           N  
ATOM   1820  CA  TYR A 119       4.749  -5.238  -9.467  1.00  2.31           C  
ATOM   1821  C   TYR A 119       4.534  -5.094  -7.960  1.00  2.31           C  
ATOM   1822  O   TYR A 119       4.716  -6.061  -7.217  1.00  2.31           O  
ATOM   1823  OXT TYR A 119       4.525  -3.962  -7.477  1.00  2.31           O  
ATOM   1824  CB  TYR A 119       5.908  -4.328  -9.917  1.00  2.31           C  
ATOM   1825  CG  TYR A 119       7.250  -4.639  -9.269  1.00  2.31           C  
ATOM   1826  CD1 TYR A 119       8.021  -5.687  -9.759  1.00  2.31           C  
ATOM   1827  CD2 TYR A 119       7.716  -3.878  -8.204  1.00  2.31           C  
ATOM   1828  CE1 TYR A 119       9.248  -5.975  -9.187  1.00  2.31           C  
ATOM   1829  CE2 TYR A 119       8.943  -4.167  -7.631  1.00  2.31           C  
ATOM   1830  CZ  TYR A 119       9.706  -5.211  -8.119  1.00  2.31           C  
ATOM   1831  OH  TYR A 119      10.927  -5.496  -7.549  1.00  2.31           O  
ATOM   1832  H   TYR A 119       2.737  -4.495  -9.784  1.00  2.31           H  
ATOM   1833  HA  TYR A 119       5.024  -6.275  -9.660  1.00  2.31           H  
ATOM   1834 1HB  TYR A 119       6.040  -4.391 -10.995  1.00  2.31           H  
ATOM   1835 2HB  TYR A 119       5.654  -3.294  -9.688  1.00  2.31           H  
ATOM   1836  HD1 TYR A 119       7.656  -6.283 -10.599  1.00  2.31           H  
ATOM   1837  HD2 TYR A 119       7.116  -3.053  -7.818  1.00  2.31           H  
ATOM   1838  HE1 TYR A 119       9.849  -6.798  -9.572  1.00  2.31           H  
ATOM   1839  HE2 TYR A 119       9.306  -3.568  -6.795  1.00  2.31           H  
ATOM   1840  HH  TYR A 119      11.322  -6.247  -8.000  1.00  2.31           H  
ENDMDL

REMARK ID 641673 DOMAINID 635257 MODEL 4 2eu6-NE-2
MODEL     4
ATOM      1  N   PRO A   1       0.495   1.031   1.191  1.00  0.82           N  
ATOM      2  CA  PRO A   1       1.869   1.108   0.716  1.00  0.82           C  
ATOM      3  C   PRO A   1       2.349   2.551   0.582  1.00  0.82           C  
ATOM      4  O   PRO A   1       1.532   3.479   0.479  1.00  0.82           O  
ATOM      5  CB  PRO A   1       1.788   0.399  -0.630  1.00  0.82           C  
ATOM      6  CG  PRO A   1       0.426   0.760  -1.144  1.00  0.82           C  
ATOM      7  CD  PRO A   1      -0.455   0.807   0.085  1.00  0.82           C  
ATOM      8  HA  PRO A   1       2.508   0.553   1.415  1.00  0.82           H  
ATOM      9 1HB  PRO A   1       2.606   0.758  -1.273  1.00  0.82           H  
ATOM     10 2HB  PRO A   1       1.939  -0.682  -0.497  1.00  0.82           H  
ATOM     11 1HG  PRO A   1       0.471   1.711  -1.664  1.00  0.82           H  
ATOM     12 2HG  PRO A   1       0.078   0.018  -1.875  1.00  0.82           H  
ATOM     13 1HD  PRO A   1      -1.161   1.654   0.019  1.00  0.82           H  
ATOM     14 2HD  PRO A   1      -0.981  -0.148   0.227  1.00  0.82           H  
ATOM     15 1H   PRO A   1       0.405   1.935   1.610  1.00  0.82           H  
ATOM     16 2H   PRO A   1       0.542   0.323   1.851  1.00  0.82           H  
ATOM     17  N   LYS A   2       3.678   2.724   0.596  1.00  0.77           N  
ATOM     18  CA  LYS A   2       4.310   4.054   0.539  1.00  0.77           C  
ATOM     19  C   LYS A   2       5.430   4.220  -0.510  1.00  0.77           C  
ATOM     20  O   LYS A   2       6.426   3.474  -0.525  1.00  0.77           O  
ATOM     21  CB  LYS A   2       4.928   4.357   1.913  1.00  0.77           C  
ATOM     22  CG  LYS A   2       3.941   4.509   3.068  1.00  0.77           C  
ATOM     23  CD  LYS A   2       4.671   4.784   4.385  1.00  0.77           C  
ATOM     24  CE  LYS A   2       3.696   4.858   5.552  1.00  0.77           C  
ATOM     25  NZ  LYS A   2       2.741   5.996   5.415  1.00  0.77           N  
ATOM     26  H   LYS A   2       4.253   1.885   0.690  1.00  0.77           H  
ATOM     27  HA  LYS A   2       3.536   4.790   0.316  1.00  0.77           H  
ATOM     28 1HB  LYS A   2       5.601   3.544   2.177  1.00  0.77           H  
ATOM     29 2HB  LYS A   2       5.523   5.270   1.850  1.00  0.77           H  
ATOM     30 1HG  LYS A   2       3.258   5.334   2.865  1.00  0.77           H  
ATOM     31 2HG  LYS A   2       3.355   3.602   3.178  1.00  0.77           H  
ATOM     32 1HD  LYS A   2       5.390   3.982   4.575  1.00  0.77           H  
ATOM     33 2HD  LYS A   2       5.218   5.717   4.326  1.00  0.77           H  
ATOM     34 1HE  LYS A   2       3.131   3.930   5.604  1.00  0.77           H  
ATOM     35 2HE  LYS A   2       4.259   4.983   6.476  1.00  0.77           H  
ATOM     36 1HZ  LYS A   2       2.106   6.023   6.192  1.00  0.77           H  
ATOM     37 2HZ  LYS A   2       3.244   6.877   5.369  1.00  0.77           H  
ATOM     38 3HZ  LYS A   2       2.180   5.909   4.557  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.304   5.271  -1.315  1.00  0.74           N  
ATOM     40  CA  ILE A   3       6.310   5.633  -2.312  1.00  0.74           C  
ATOM     41  C   ILE A   3       6.903   7.009  -2.085  1.00  0.74           C  
ATOM     42  O   ILE A   3       6.189   7.987  -1.853  1.00  0.74           O  
ATOM     43  CB  ILE A   3       5.785   5.496  -3.761  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       5.514   3.987  -4.090  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       6.763   6.130  -4.776  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       4.768   3.749  -5.394  1.00  0.74           C  
ATOM     47  H   ILE A   3       4.458   5.841  -1.245  1.00  0.74           H  
ATOM     48  HA  ILE A   3       7.126   4.922  -2.226  1.00  0.74           H  
ATOM     49  HB  ILE A   3       4.833   6.009  -3.831  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       6.479   3.480  -4.154  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       4.957   3.537  -3.283  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       6.357   6.036  -5.781  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       6.897   7.182  -4.544  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       7.731   5.621  -4.724  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.634   2.687  -5.556  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       3.813   4.213  -5.343  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.333   4.169  -6.222  1.00  0.74           H  
ATOM     58  N   LEU A   4       8.225   7.055  -2.147  1.00  0.72           N  
ATOM     59  CA  LEU A   4       8.964   8.296  -2.007  1.00  0.72           C  
ATOM     60  C   LEU A   4       9.362   8.735  -3.412  1.00  0.72           C  
ATOM     61  O   LEU A   4       9.822   7.906  -4.198  1.00  0.72           O  
ATOM     62  CB  LEU A   4      10.221   8.082  -1.140  1.00  0.72           C  
ATOM     63  CG  LEU A   4      10.028   7.983   0.408  1.00  0.72           C  
ATOM     64  CD1 LEU A   4       9.126   6.784   0.751  1.00  0.72           C  
ATOM     65  CD2 LEU A   4      11.383   7.817   1.049  1.00  0.72           C  
ATOM     66  H   LEU A   4       8.732   6.182  -2.316  1.00  0.72           H  
ATOM     67  HA  LEU A   4       8.328   9.054  -1.559  1.00  0.72           H  
ATOM     68 1HB  LEU A   4      10.685   7.161  -1.460  1.00  0.72           H  
ATOM     69 2HB  LEU A   4      10.917   8.899  -1.338  1.00  0.72           H  
ATOM     70  HG  LEU A   4       9.567   8.884   0.789  1.00  0.72           H  
ATOM     71 1HD1 LEU A   4       9.012   6.715   1.834  1.00  0.72           H  
ATOM     72 2HD1 LEU A   4       8.156   6.918   0.306  1.00  0.72           H  
ATOM     73 3HD1 LEU A   4       9.581   5.867   0.371  1.00  0.72           H  
ATOM     74 1HD2 LEU A   4      11.277   7.737   2.132  1.00  0.72           H  
ATOM     75 2HD2 LEU A   4      11.849   6.916   0.664  1.00  0.72           H  
ATOM     76 3HD2 LEU A   4      11.994   8.669   0.816  1.00  0.72           H  
ATOM     77  N   ILE A   5       9.131   9.997  -3.749  1.00  0.73           N  
ATOM     78  CA  ILE A   5       9.491  10.507  -5.071  1.00  0.73           C  
ATOM     79  C   ILE A   5      10.548  11.590  -4.934  1.00  0.73           C  
ATOM     80  O   ILE A   5      10.364  12.520  -4.152  1.00  0.73           O  
ATOM     81  CB  ILE A   5       8.273  11.096  -5.824  1.00  0.73           C  
ATOM     82  CG1 ILE A   5       7.173  10.006  -6.012  1.00  0.73           C  
ATOM     83  CG2 ILE A   5       8.708  11.660  -7.184  1.00  0.73           C  
ATOM     84  CD1 ILE A   5       5.890  10.520  -6.633  1.00  0.73           C  
ATOM     85  H   ILE A   5       8.700  10.614  -3.062  1.00  0.73           H  
ATOM     86  HA  ILE A   5       9.903   9.698  -5.663  1.00  0.73           H  
ATOM     87  HB  ILE A   5       7.861  11.879  -5.245  1.00  0.73           H  
ATOM     88 1HG1 ILE A   5       7.556   9.214  -6.621  1.00  0.73           H  
ATOM     89 2HG1 ILE A   5       6.927   9.598  -5.032  1.00  0.73           H  
ATOM     90 1HG2 ILE A   5       7.845  12.083  -7.697  1.00  0.73           H  
ATOM     91 2HG2 ILE A   5       9.455  12.440  -7.038  1.00  0.73           H  
ATOM     92 3HG2 ILE A   5       9.136  10.858  -7.792  1.00  0.73           H  
ATOM     93 1HD1 ILE A   5       5.167   9.712  -6.720  1.00  0.73           H  
ATOM     94 2HD1 ILE A   5       5.477  11.303  -6.027  1.00  0.73           H  
ATOM     95 3HD1 ILE A   5       6.108  10.913  -7.611  1.00  0.73           H  
ATOM     96  N   VAL A   6      11.660  11.465  -5.658  1.00  0.76           N  
ATOM     97  CA  VAL A   6      12.708  12.479  -5.575  1.00  0.76           C  
ATOM     98  C   VAL A   6      12.775  13.233  -6.893  1.00  0.76           C  
ATOM     99  O   VAL A   6      13.240  12.700  -7.903  1.00  0.76           O  
ATOM    100  CB  VAL A   6      14.074  11.832  -5.325  1.00  0.76           C  
ATOM    101  CG1 VAL A   6      15.148  12.916  -5.176  1.00  0.76           C  
ATOM    102  CG2 VAL A   6      13.991  10.938  -4.160  1.00  0.76           C  
ATOM    103  H   VAL A   6      11.763  10.658  -6.268  1.00  0.76           H  
ATOM    104  HA  VAL A   6      12.478  13.178  -4.776  1.00  0.76           H  
ATOM    105  HB  VAL A   6      14.347  11.249  -6.188  1.00  0.76           H  
ATOM    106 1HG1 VAL A   6      16.123  12.449  -5.026  1.00  0.76           H  
ATOM    107 2HG1 VAL A   6      15.175  13.530  -6.077  1.00  0.76           H  
ATOM    108 3HG1 VAL A   6      14.910  13.548  -4.313  1.00  0.76           H  
ATOM    109 1HG2 VAL A   6      14.946  10.486  -4.025  1.00  0.76           H  
ATOM    110 2HG2 VAL A   6      13.724  11.503  -3.282  1.00  0.76           H  
ATOM    111 3HG2 VAL A   6      13.240  10.164  -4.341  1.00  0.76           H  
ATOM    112  N   GLU A   7      12.279  14.459  -6.902  1.00  0.80           N  
ATOM    113  CA  GLU A   7      12.208  15.218  -8.148  1.00  0.80           C  
ATOM    114  C   GLU A   7      12.077  16.727  -7.895  1.00  0.80           C  
ATOM    115  O   GLU A   7      11.165  17.164  -7.193  1.00  0.80           O  
ATOM    116  CB  GLU A   7      11.052  14.669  -9.019  1.00  0.80           C  
ATOM    117  CG  GLU A   7      10.806  15.426 -10.303  1.00  0.80           C  
ATOM    118  CD  GLU A   7      11.960  15.372 -11.327  1.00  0.80           C  
ATOM    119  OE1 GLU A   7      12.292  14.310 -11.859  1.00  0.80           O  
ATOM    120  OE2 GLU A   7      12.516  16.423 -11.551  1.00  0.80           O  
ATOM    121  H   GLU A   7      11.953  14.865  -6.020  1.00  0.80           H  
ATOM    122  HA  GLU A   7      13.140  15.059  -8.691  1.00  0.80           H  
ATOM    123 1HB  GLU A   7      11.246  13.629  -9.283  1.00  0.80           H  
ATOM    124 2HB  GLU A   7      10.126  14.689  -8.442  1.00  0.80           H  
ATOM    125 1HG  GLU A   7       9.910  15.015 -10.767  1.00  0.80           H  
ATOM    126 2HG  GLU A   7      10.591  16.456 -10.053  1.00  0.80           H  
ATOM    127  N   ASP A   8      12.987  17.529  -8.469  1.00  0.85           N  
ATOM    128  CA  ASP A   8      12.929  18.982  -8.271  1.00  0.85           C  
ATOM    129  C   ASP A   8      11.955  19.678  -9.235  1.00  0.85           C  
ATOM    130  O   ASP A   8      11.485  20.797  -8.980  1.00  0.85           O  
ATOM    131  CB  ASP A   8      14.331  19.602  -8.327  1.00  0.85           C  
ATOM    132  CG  ASP A   8      15.123  19.373  -9.622  1.00  0.85           C  
ATOM    133  OD1 ASP A   8      15.248  18.244 -10.035  1.00  0.85           O  
ATOM    134  OD2 ASP A   8      15.634  20.333 -10.161  1.00  0.85           O  
ATOM    135  H   ASP A   8      13.709  17.125  -9.051  1.00  0.85           H  
ATOM    136  HA  ASP A   8      12.563  19.157  -7.259  1.00  0.85           H  
ATOM    137 1HB  ASP A   8      14.240  20.677  -8.182  1.00  0.85           H  
ATOM    138 2HB  ASP A   8      14.907  19.228  -7.495  1.00  0.85           H  
ATOM    139  N   ASP A   9      11.578  18.997 -10.313  1.00  0.89           N  
ATOM    140  CA  ASP A   9      10.604  19.556 -11.232  1.00  0.89           C  
ATOM    141  C   ASP A   9       9.236  19.396 -10.601  1.00  0.89           C  
ATOM    142  O   ASP A   9       8.549  18.403 -10.813  1.00  0.89           O  
ATOM    143  CB  ASP A   9      10.738  18.839 -12.594  1.00  0.89           C  
ATOM    144  CG  ASP A   9       9.755  19.234 -13.733  1.00  0.89           C  
ATOM    145  OD1 ASP A   9       8.681  19.715 -13.447  1.00  0.89           O  
ATOM    146  OD2 ASP A   9      10.102  19.044 -14.878  1.00  0.89           O  
ATOM    147  H   ASP A   9      11.986  18.079 -10.527  1.00  0.89           H  
ATOM    148  HA  ASP A   9      10.808  20.618 -11.369  1.00  0.89           H  
ATOM    149 1HB  ASP A   9      11.756  18.979 -12.958  1.00  0.89           H  
ATOM    150 2HB  ASP A   9      10.624  17.774 -12.426  1.00  0.89           H  
ATOM    151  N   ALA A  10       8.831  20.411  -9.835  1.00  0.92           N  
ATOM    152  CA  ALA A  10       7.581  20.347  -9.085  1.00  0.92           C  
ATOM    153  C   ALA A  10       6.365  19.982  -9.968  1.00  0.92           C  
ATOM    154  O   ALA A  10       5.547  19.183  -9.508  1.00  0.92           O  
ATOM    155  CB  ALA A  10       7.351  21.652  -8.313  1.00  0.92           C  
ATOM    156  H   ALA A  10       9.494  21.172  -9.698  1.00  0.92           H  
ATOM    157  HA  ALA A  10       7.687  19.552  -8.348  1.00  0.92           H  
ATOM    158 1HB  ALA A  10       6.449  21.551  -7.709  1.00  0.92           H  
ATOM    159 2HB  ALA A  10       8.207  21.819  -7.658  1.00  0.92           H  
ATOM    160 3HB  ALA A  10       7.244  22.497  -8.943  1.00  0.92           H  
ATOM    161  N   PRO A  11       6.144  20.556 -11.186  1.00  0.91           N  
ATOM    162  CA  PRO A  11       5.089  20.139 -12.101  1.00  0.91           C  
ATOM    163  C   PRO A  11       5.112  18.629 -12.300  1.00  0.91           C  
ATOM    164  O   PRO A  11       4.090  17.951 -12.121  1.00  0.91           O  
ATOM    165  CB  PRO A  11       5.429  20.909 -13.376  1.00  0.91           C  
ATOM    166  CG  PRO A  11       6.072  22.179 -12.865  1.00  0.91           C  
ATOM    167  CD  PRO A  11       6.928  21.726 -11.701  1.00  0.91           C  
ATOM    168  HA  PRO A  11       4.118  20.460 -11.695  1.00  0.91           H  
ATOM    169 1HB  PRO A  11       6.120  20.316 -14.002  1.00  0.91           H  
ATOM    170 2HB  PRO A  11       4.523  21.084 -13.968  1.00  0.91           H  
ATOM    171 1HG  PRO A  11       6.665  22.645 -13.667  1.00  0.91           H  
ATOM    172 2HG  PRO A  11       5.303  22.904 -12.570  1.00  0.91           H  
ATOM    173 1HD  PRO A  11       7.904  21.434 -12.076  1.00  0.91           H  
ATOM    174 2HD  PRO A  11       6.980  22.536 -11.009  1.00  0.91           H  
ATOM    175  N   LEU A  12       6.292  18.088 -12.644  1.00  0.89           N  
ATOM    176  CA  LEU A  12       6.404  16.647 -12.819  1.00  0.89           C  
ATOM    177  C   LEU A  12       6.104  15.898 -11.541  1.00  0.89           C  
ATOM    178  O   LEU A  12       5.379  14.906 -11.568  1.00  0.89           O  
ATOM    179  CB  LEU A  12       7.770  16.216 -13.334  1.00  0.89           C  
ATOM    180  CG  LEU A  12       7.905  14.717 -13.426  1.00  0.89           C  
ATOM    181  CD1 LEU A  12       6.825  14.169 -14.356  1.00  0.89           C  
ATOM    182  CD2 LEU A  12       9.299  14.358 -13.907  1.00  0.89           C  
ATOM    183  H   LEU A  12       7.131  18.675 -12.791  1.00  0.89           H  
ATOM    184  HA  LEU A  12       5.667  16.346 -13.563  1.00  0.89           H  
ATOM    185 1HB  LEU A  12       7.944  16.657 -14.315  1.00  0.89           H  
ATOM    186 2HB  LEU A  12       8.529  16.581 -12.647  1.00  0.89           H  
ATOM    187  HG  LEU A  12       7.753  14.302 -12.442  1.00  0.89           H  
ATOM    188 1HD1 LEU A  12       6.892  13.091 -14.400  1.00  0.89           H  
ATOM    189 2HD1 LEU A  12       5.845  14.447 -13.971  1.00  0.89           H  
ATOM    190 3HD1 LEU A  12       6.955  14.586 -15.353  1.00  0.89           H  
ATOM    191 1HD2 LEU A  12       9.407  13.286 -13.939  1.00  0.89           H  
ATOM    192 2HD2 LEU A  12       9.464  14.778 -14.897  1.00  0.89           H  
ATOM    193 3HD2 LEU A  12      10.024  14.767 -13.222  1.00  0.89           H  
ATOM    194  N   GLY A  13       6.671  16.363 -10.431  1.00  0.85           N  
ATOM    195  CA  GLY A  13       6.485  15.741  -9.132  1.00  0.85           C  
ATOM    196  C   GLY A  13       4.999  15.569  -8.862  1.00  0.85           C  
ATOM    197  O   GLY A  13       4.550  14.478  -8.511  1.00  0.85           O  
ATOM    198  H   GLY A  13       7.256  17.190 -10.500  1.00  0.85           H  
ATOM    199 1HA  GLY A  13       6.990  14.776  -9.109  1.00  0.85           H  
ATOM    200 2HA  GLY A  13       6.936  16.371  -8.364  1.00  0.85           H  
ATOM    201  N   ALA A  14       4.231  16.653  -9.024  1.00  0.81           N  
ATOM    202  CA  ALA A  14       2.786  16.621  -8.814  1.00  0.81           C  
ATOM    203  C   ALA A  14       2.109  15.612  -9.751  1.00  0.81           C  
ATOM    204  O   ALA A  14       1.178  14.892  -9.355  1.00  0.81           O  
ATOM    205  CB  ALA A  14       2.216  18.008  -9.046  1.00  0.81           C  
ATOM    206  H   ALA A  14       4.673  17.531  -9.304  1.00  0.81           H  
ATOM    207  HA  ALA A  14       2.595  16.317  -7.787  1.00  0.81           H  
ATOM    208 1HB  ALA A  14       1.143  17.997  -8.871  1.00  0.81           H  
ATOM    209 2HB  ALA A  14       2.693  18.713  -8.366  1.00  0.81           H  
ATOM    210 3HB  ALA A  14       2.417  18.308 -10.076  1.00  0.81           H  
ATOM    211  N   GLY A  15       2.596  15.531 -10.990  1.00  0.77           N  
ATOM    212  CA  GLY A  15       2.074  14.582 -11.962  1.00  0.77           C  
ATOM    213  C   GLY A  15       2.263  13.154 -11.461  1.00  0.77           C  
ATOM    214  O   GLY A  15       1.312  12.366 -11.398  1.00  0.77           O  
ATOM    215  H   GLY A  15       3.343  16.166 -11.281  1.00  0.77           H  
ATOM    216 1HA  GLY A  15       1.018  14.781 -12.143  1.00  0.77           H  
ATOM    217 2HA  GLY A  15       2.603  14.713 -12.907  1.00  0.77           H  
ATOM    218  N   LEU A  16       3.500  12.839 -11.084  1.00  0.75           N  
ATOM    219  CA  LEU A  16       3.873  11.510 -10.621  1.00  0.75           C  
ATOM    220  C   LEU A  16       3.130  11.174  -9.334  1.00  0.75           C  
ATOM    221  O   LEU A  16       2.684  10.041  -9.141  1.00  0.75           O  
ATOM    222  CB  LEU A  16       5.369  11.489 -10.335  1.00  0.75           C  
ATOM    223  CG  LEU A  16       6.283  11.693 -11.542  1.00  0.75           C  
ATOM    224  CD1 LEU A  16       7.711  11.832 -11.049  1.00  0.75           C  
ATOM    225  CD2 LEU A  16       6.133  10.581 -12.522  1.00  0.75           C  
ATOM    226  H   LEU A  16       4.214  13.562 -11.147  1.00  0.75           H  
ATOM    227  HA  LEU A  16       3.621  10.781 -11.388  1.00  0.75           H  
ATOM    228 1HB  LEU A  16       5.593  12.279  -9.619  1.00  0.75           H  
ATOM    229 2HB  LEU A  16       5.620  10.532  -9.890  1.00  0.75           H  
ATOM    230  HG  LEU A  16       6.012  12.609 -12.030  1.00  0.75           H  
ATOM    231 1HD1 LEU A  16       8.366  12.014 -11.892  1.00  0.75           H  
ATOM    232 2HD1 LEU A  16       7.770  12.674 -10.360  1.00  0.75           H  
ATOM    233 3HD1 LEU A  16       8.019  10.936 -10.540  1.00  0.75           H  
ATOM    234 1HD2 LEU A  16       6.788  10.772 -13.370  1.00  0.75           H  
ATOM    235 2HD2 LEU A  16       6.396   9.648 -12.069  1.00  0.75           H  
ATOM    236 3HD2 LEU A  16       5.100  10.536 -12.860  1.00  0.75           H  
ATOM    237  N   LYS A  17       2.968  12.168  -8.454  1.00  0.73           N  
ATOM    238  CA  LYS A  17       2.270  11.969  -7.194  1.00  0.73           C  
ATOM    239  C   LYS A  17       0.854  11.516  -7.469  1.00  0.73           C  
ATOM    240  O   LYS A  17       0.377  10.543  -6.884  1.00  0.73           O  
ATOM    241  CB  LYS A  17       2.258  13.261  -6.371  1.00  0.73           C  
ATOM    242  CG  LYS A  17       1.605  13.146  -5.009  1.00  0.73           C  
ATOM    243  CD  LYS A  17       1.726  14.436  -4.202  1.00  0.73           C  
ATOM    244  CE  LYS A  17       1.071  14.289  -2.832  1.00  0.73           C  
ATOM    245  NZ  LYS A  17       1.141  15.549  -2.022  1.00  0.73           N  
ATOM    246  H   LYS A  17       3.368  13.083  -8.650  1.00  0.73           H  
ATOM    247  HA  LYS A  17       2.777  11.188  -6.630  1.00  0.73           H  
ATOM    248 1HB  LYS A  17       3.273  13.622  -6.249  1.00  0.73           H  
ATOM    249 2HB  LYS A  17       1.716  14.025  -6.923  1.00  0.73           H  
ATOM    250 1HG  LYS A  17       0.558  12.923  -5.149  1.00  0.73           H  
ATOM    251 2HG  LYS A  17       2.042  12.350  -4.466  1.00  0.73           H  
ATOM    252 1HD  LYS A  17       2.777  14.681  -4.067  1.00  0.73           H  
ATOM    253 2HD  LYS A  17       1.247  15.251  -4.745  1.00  0.73           H  
ATOM    254 1HE  LYS A  17       0.027  14.019  -2.970  1.00  0.73           H  
ATOM    255 2HE  LYS A  17       1.575  13.488  -2.282  1.00  0.73           H  
ATOM    256 1HZ  LYS A  17       0.692  15.393  -1.130  1.00  0.73           H  
ATOM    257 2HZ  LYS A  17       2.101  15.812  -1.867  1.00  0.73           H  
ATOM    258 3HZ  LYS A  17       0.665  16.293  -2.513  1.00  0.73           H  
ATOM    259  N   SER A  18       0.182  12.201  -8.396  1.00  0.72           N  
ATOM    260  CA  SER A  18      -1.187  11.863  -8.742  1.00  0.72           C  
ATOM    261  C   SER A  18      -1.267  10.453  -9.324  1.00  0.72           C  
ATOM    262  O   SER A  18      -2.161   9.678  -8.965  1.00  0.72           O  
ATOM    263  CB  SER A  18      -1.727  12.897  -9.704  1.00  0.72           C  
ATOM    264  OG  SER A  18      -1.788  14.152  -9.072  1.00  0.72           O  
ATOM    265  H   SER A  18       0.626  13.002  -8.855  1.00  0.72           H  
ATOM    266  HA  SER A  18      -1.789  11.888  -7.841  1.00  0.72           H  
ATOM    267 1HB  SER A  18      -1.086  12.958 -10.582  1.00  0.72           H  
ATOM    268 2HB  SER A  18      -2.719  12.601 -10.036  1.00  0.72           H  
ATOM    269  HG  SER A  18      -0.859  14.482  -9.066  1.00  0.72           H  
ATOM    270  N   VAL A  19      -0.294  10.087 -10.164  1.00  0.73           N  
ATOM    271  CA  VAL A  19      -0.281   8.746 -10.736  1.00  0.73           C  
ATOM    272  C   VAL A  19      -0.143   7.689  -9.649  1.00  0.73           C  
ATOM    273  O   VAL A  19      -0.830   6.673  -9.671  1.00  0.73           O  
ATOM    274  CB  VAL A  19       0.870   8.556 -11.729  1.00  0.73           C  
ATOM    275  CG1 VAL A  19       0.950   7.112 -12.105  1.00  0.73           C  
ATOM    276  CG2 VAL A  19       0.650   9.371 -12.965  1.00  0.73           C  
ATOM    277  H   VAL A  19       0.417  10.769 -10.437  1.00  0.73           H  
ATOM    278  HA  VAL A  19      -1.222   8.586 -11.261  1.00  0.73           H  
ATOM    279  HB  VAL A  19       1.809   8.840 -11.255  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19       1.772   6.961 -12.804  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19       1.108   6.519 -11.215  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19       0.015   6.821 -12.569  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19       1.474   9.193 -13.638  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19      -0.281   9.070 -13.440  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19       0.601  10.422 -12.711  1.00  0.73           H  
ATOM    286  N   VAL A  20       0.741   7.921  -8.691  1.00  0.75           N  
ATOM    287  CA  VAL A  20       0.906   6.984  -7.595  1.00  0.75           C  
ATOM    288  C   VAL A  20      -0.342   6.906  -6.693  1.00  0.75           C  
ATOM    289  O   VAL A  20      -0.794   5.813  -6.313  1.00  0.75           O  
ATOM    290  CB  VAL A  20       2.103   7.364  -6.732  1.00  0.75           C  
ATOM    291  CG1 VAL A  20       2.082   6.502  -5.560  1.00  0.75           C  
ATOM    292  CG2 VAL A  20       3.430   7.166  -7.422  1.00  0.75           C  
ATOM    293  H   VAL A  20       1.311   8.768  -8.728  1.00  0.75           H  
ATOM    294  HA  VAL A  20       1.086   6.000  -8.017  1.00  0.75           H  
ATOM    295  HB  VAL A  20       2.011   8.400  -6.446  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20       2.902   6.707  -4.919  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20       1.150   6.664  -5.024  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20       2.143   5.482  -5.898  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20       4.228   7.451  -6.741  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20       3.546   6.133  -7.667  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20       3.479   7.780  -8.319  1.00  0.75           H  
ATOM    302  N   ARG A  21      -0.921   8.067  -6.361  1.00  0.76           N  
ATOM    303  CA  ARG A  21      -2.110   8.098  -5.514  1.00  0.76           C  
ATOM    304  C   ARG A  21      -3.288   7.386  -6.175  1.00  0.76           C  
ATOM    305  O   ARG A  21      -4.128   6.793  -5.494  1.00  0.76           O  
ATOM    306  CB  ARG A  21      -2.516   9.522  -5.179  1.00  0.76           C  
ATOM    307  CG  ARG A  21      -1.586  10.270  -4.234  1.00  0.76           C  
ATOM    308  CD  ARG A  21      -2.135  11.614  -3.912  1.00  0.76           C  
ATOM    309  NE  ARG A  21      -2.185  12.502  -5.081  1.00  0.76           N  
ATOM    310  CZ  ARG A  21      -2.877  13.666  -5.121  1.00  0.76           C  
ATOM    311  NH1 ARG A  21      -3.552  14.052  -4.057  1.00  0.76           N  
ATOM    312  NH2 ARG A  21      -2.898  14.432  -6.212  1.00  0.76           N  
ATOM    313  H   ARG A  21      -0.519   8.944  -6.687  1.00  0.76           H  
ATOM    314  HA  ARG A  21      -1.875   7.588  -4.581  1.00  0.76           H  
ATOM    315 1HB  ARG A  21      -2.566  10.098  -6.104  1.00  0.76           H  
ATOM    316 2HB  ARG A  21      -3.510   9.524  -4.738  1.00  0.76           H  
ATOM    317 1HG  ARG A  21      -1.492   9.701  -3.306  1.00  0.76           H  
ATOM    318 2HG  ARG A  21      -0.605  10.384  -4.676  1.00  0.76           H  
ATOM    319 1HD  ARG A  21      -3.146  11.505  -3.526  1.00  0.76           H  
ATOM    320 2HD  ARG A  21      -1.508  12.080  -3.157  1.00  0.76           H  
ATOM    321  HE  ARG A  21      -1.672  12.220  -5.907  1.00  0.76           H  
ATOM    322 1HH1 ARG A  21      -3.553  13.480  -3.223  1.00  0.76           H  
ATOM    323 2HH1 ARG A  21      -4.076  14.915  -4.077  1.00  0.76           H  
ATOM    324 1HH2 ARG A  21      -2.400  14.171  -7.071  1.00  0.76           H  
ATOM    325 2HH2 ARG A  21      -3.428  15.290  -6.206  1.00  0.76           H  
ATOM    326  N   ALA A  22      -3.317   7.374  -7.510  1.00  0.78           N  
ATOM    327  CA  ALA A  22      -4.359   6.706  -8.283  1.00  0.78           C  
ATOM    328  C   ALA A  22      -4.407   5.207  -7.985  1.00  0.78           C  
ATOM    329  O   ALA A  22      -5.433   4.560  -8.201  1.00  0.78           O  
ATOM    330  CB  ALA A  22      -4.143   6.921  -9.769  1.00  0.78           C  
ATOM    331  H   ALA A  22      -2.616   7.909  -8.024  1.00  0.78           H  
ATOM    332  HA  ALA A  22      -5.316   7.141  -7.998  1.00  0.78           H  
ATOM    333 1HB  ALA A  22      -4.946   6.445 -10.327  1.00  0.78           H  
ATOM    334 2HB  ALA A  22      -4.130   7.990  -9.983  1.00  0.78           H  
ATOM    335 3HB  ALA A  22      -3.199   6.484 -10.063  1.00  0.78           H  
ATOM    336  N   TRP A  23      -3.290   4.646  -7.513  1.00  0.78           N  
ATOM    337  CA  TRP A  23      -3.197   3.230  -7.210  1.00  0.78           C  
ATOM    338  C   TRP A  23      -3.445   2.949  -5.726  1.00  0.78           C  
ATOM    339  O   TRP A  23      -3.266   1.820  -5.262  1.00  0.78           O  
ATOM    340  CB  TRP A  23      -1.830   2.705  -7.621  1.00  0.78           C  
ATOM    341  CG  TRP A  23      -1.613   2.799  -9.066  1.00  0.78           C  
ATOM    342  CD1 TRP A  23      -0.743   3.606  -9.709  1.00  0.78           C  
ATOM    343  CD2 TRP A  23      -2.312   2.073 -10.084  1.00  0.78           C  
ATOM    344  NE1 TRP A  23      -0.845   3.428 -11.046  1.00  0.78           N  
ATOM    345  CE2 TRP A  23      -1.802   2.496 -11.299  1.00  0.78           C  
ATOM    346  CE3 TRP A  23      -3.324   1.113 -10.061  1.00  0.78           C  
ATOM    347  CZ2 TRP A  23      -2.267   1.995 -12.501  1.00  0.78           C  
ATOM    348  CZ3 TRP A  23      -3.792   0.615 -11.262  1.00  0.78           C  
ATOM    349  CH2 TRP A  23      -3.273   1.051 -12.452  1.00  0.78           C  
ATOM    350  H   TRP A  23      -2.470   5.221  -7.328  1.00  0.78           H  
ATOM    351  HA  TRP A  23      -3.956   2.704  -7.788  1.00  0.78           H  
ATOM    352 1HB  TRP A  23      -1.050   3.278  -7.112  1.00  0.78           H  
ATOM    353 2HB  TRP A  23      -1.738   1.667  -7.322  1.00  0.78           H  
ATOM    354  HD1 TRP A  23      -0.066   4.300  -9.225  1.00  0.78           H  
ATOM    355  HE1 TRP A  23      -0.306   3.914 -11.736  1.00  0.78           H  
ATOM    356  HE3 TRP A  23      -3.739   0.768  -9.114  1.00  0.78           H  
ATOM    357  HZ2 TRP A  23      -1.875   2.312 -13.459  1.00  0.78           H  
ATOM    358  HZ3 TRP A  23      -4.584  -0.133 -11.238  1.00  0.78           H  
ATOM    359  HH2 TRP A  23      -3.659   0.640 -13.384  1.00  0.78           H  
ATOM    360  N   GLY A  24      -3.845   3.984  -4.977  1.00  0.78           N  
ATOM    361  CA  GLY A  24      -4.115   3.865  -3.549  1.00  0.78           C  
ATOM    362  C   GLY A  24      -2.860   3.970  -2.686  1.00  0.78           C  
ATOM    363  O   GLY A  24      -2.882   3.606  -1.509  1.00  0.78           O  
ATOM    364  H   GLY A  24      -3.980   4.900  -5.400  1.00  0.78           H  
ATOM    365 1HA  GLY A  24      -4.814   4.651  -3.262  1.00  0.78           H  
ATOM    366 2HA  GLY A  24      -4.612   2.916  -3.356  1.00  0.78           H  
ATOM    367  N   CYS A  25      -1.760   4.441  -3.266  1.00  0.76           N  
ATOM    368  CA  CYS A  25      -0.494   4.540  -2.551  1.00  0.76           C  
ATOM    369  C   CYS A  25      -0.195   5.924  -1.979  1.00  0.76           C  
ATOM    370  O   CYS A  25      -0.436   6.950  -2.618  1.00  0.76           O  
ATOM    371  CB  CYS A  25       0.622   4.088  -3.453  1.00  0.76           C  
ATOM    372  SG  CYS A  25       2.229   4.208  -2.716  1.00  0.76           S  
ATOM    373  H   CYS A  25      -1.777   4.751  -4.239  1.00  0.76           H  
ATOM    374  HA  CYS A  25      -0.531   3.848  -1.711  1.00  0.76           H  
ATOM    375 1HB  CYS A  25       0.460   3.050  -3.705  1.00  0.76           H  
ATOM    376 2HB  CYS A  25       0.592   4.627  -4.360  1.00  0.76           H  
ATOM    377  HG  CYS A  25       2.050   5.429  -2.150  1.00  0.76           H  
ATOM    378  N   GLU A  26       0.308   5.951  -0.743  1.00  0.75           N  
ATOM    379  CA  GLU A  26       0.670   7.210  -0.102  1.00  0.75           C  
ATOM    380  C   GLU A  26       1.969   7.704  -0.710  1.00  0.75           C  
ATOM    381  O   GLU A  26       2.820   6.884  -1.081  1.00  0.75           O  
ATOM    382  CB  GLU A  26       0.821   7.029   1.409  1.00  0.75           C  
ATOM    383  CG  GLU A  26      -0.473   6.660   2.130  1.00  0.75           C  
ATOM    384  CD  GLU A  26      -0.312   6.512   3.630  1.00  0.75           C  
ATOM    385  OE1 GLU A  26       0.764   6.773   4.135  1.00  0.75           O  
ATOM    386  OE2 GLU A  26      -1.258   6.132   4.274  1.00  0.75           O  
ATOM    387  H   GLU A  26       0.504   5.074  -0.259  1.00  0.75           H  
ATOM    388  HA  GLU A  26      -0.109   7.947  -0.298  1.00  0.75           H  
ATOM    389 1HB  GLU A  26       1.537   6.236   1.596  1.00  0.75           H  
ATOM    390 2HB  GLU A  26       1.219   7.943   1.852  1.00  0.75           H  
ATOM    391 1HG  GLU A  26      -1.218   7.428   1.928  1.00  0.75           H  
ATOM    392 2HG  GLU A  26      -0.841   5.720   1.715  1.00  0.75           H  
ATOM    393  N   VAL A  27       2.119   9.024  -0.816  1.00  0.73           N  
ATOM    394  CA  VAL A  27       3.322   9.587  -1.412  1.00  0.73           C  
ATOM    395  C   VAL A  27       4.037  10.657  -0.599  1.00  0.73           C  
ATOM    396  O   VAL A  27       3.422  11.604  -0.100  1.00  0.73           O  
ATOM    397  CB  VAL A  27       3.005  10.189  -2.780  1.00  0.73           C  
ATOM    398  CG1 VAL A  27       4.233  10.793  -3.369  1.00  0.73           C  
ATOM    399  CG2 VAL A  27       2.523   9.176  -3.682  1.00  0.73           C  
ATOM    400  H   VAL A  27       1.388   9.637  -0.487  1.00  0.73           H  
ATOM    401  HA  VAL A  27       4.012   8.769  -1.566  1.00  0.73           H  
ATOM    402  HB  VAL A  27       2.256  10.961  -2.663  1.00  0.73           H  
ATOM    403 1HG1 VAL A  27       3.989  11.201  -4.328  1.00  0.73           H  
ATOM    404 2HG1 VAL A  27       4.601  11.580  -2.733  1.00  0.73           H  
ATOM    405 3HG1 VAL A  27       4.999  10.024  -3.485  1.00  0.73           H  
ATOM    406 1HG2 VAL A  27       2.318   9.638  -4.638  1.00  0.73           H  
ATOM    407 2HG2 VAL A  27       3.313   8.446  -3.769  1.00  0.73           H  
ATOM    408 3HG2 VAL A  27       1.614   8.708  -3.305  1.00  0.73           H  
ATOM    409  N   TYR A  28       5.353  10.509  -0.519  1.00  0.74           N  
ATOM    410  CA  TYR A  28       6.223  11.478   0.129  1.00  0.74           C  
ATOM    411  C   TYR A  28       7.076  12.135  -0.950  1.00  0.74           C  
ATOM    412  O   TYR A  28       7.695  11.433  -1.750  1.00  0.74           O  
ATOM    413  CB  TYR A  28       7.098  10.764   1.144  1.00  0.74           C  
ATOM    414  CG  TYR A  28       6.321  10.171   2.256  1.00  0.74           C  
ATOM    415  CD1 TYR A  28       5.709   8.935   2.079  1.00  0.74           C  
ATOM    416  CD2 TYR A  28       6.205  10.845   3.452  1.00  0.74           C  
ATOM    417  CE1 TYR A  28       4.973   8.389   3.106  1.00  0.74           C  
ATOM    418  CE2 TYR A  28       5.480  10.302   4.483  1.00  0.74           C  
ATOM    419  CZ  TYR A  28       4.859   9.080   4.322  1.00  0.74           C  
ATOM    420  OH  TYR A  28       4.121   8.557   5.371  1.00  0.74           O  
ATOM    421  H   TYR A  28       5.758   9.676  -0.952  1.00  0.74           H  
ATOM    422  HA  TYR A  28       5.624  12.246   0.617  1.00  0.74           H  
ATOM    423 1HB  TYR A  28       7.626   9.970   0.646  1.00  0.74           H  
ATOM    424 2HB  TYR A  28       7.832  11.450   1.552  1.00  0.74           H  
ATOM    425  HD1 TYR A  28       5.802   8.404   1.125  1.00  0.74           H  
ATOM    426  HD2 TYR A  28       6.683  11.809   3.578  1.00  0.74           H  
ATOM    427  HE1 TYR A  28       4.485   7.435   2.964  1.00  0.74           H  
ATOM    428  HE2 TYR A  28       5.388  10.840   5.427  1.00  0.74           H  
ATOM    429  HH  TYR A  28       4.075   9.215   6.076  1.00  0.74           H  
ATOM    430  N   ILE A  29       7.101  13.463  -1.000  1.00  0.75           N  
ATOM    431  CA  ILE A  29       7.887  14.112  -2.048  1.00  0.75           C  
ATOM    432  C   ILE A  29       9.140  14.766  -1.500  1.00  0.75           C  
ATOM    433  O   ILE A  29       9.077  15.578  -0.569  1.00  0.75           O  
ATOM    434  CB  ILE A  29       7.092  15.215  -2.784  1.00  0.75           C  
ATOM    435  CG1 ILE A  29       5.768  14.696  -3.345  1.00  0.75           C  
ATOM    436  CG2 ILE A  29       7.950  15.762  -3.944  1.00  0.75           C  
ATOM    437  CD1 ILE A  29       5.915  13.623  -4.337  1.00  0.75           C  
ATOM    438  H   ILE A  29       6.582  14.011  -0.328  1.00  0.75           H  
ATOM    439  HA  ILE A  29       8.194  13.364  -2.779  1.00  0.75           H  
ATOM    440  HB  ILE A  29       6.864  16.024  -2.095  1.00  0.75           H  
ATOM    441 1HG1 ILE A  29       5.155  14.323  -2.525  1.00  0.75           H  
ATOM    442 2HG1 ILE A  29       5.245  15.525  -3.821  1.00  0.75           H  
ATOM    443 1HG2 ILE A  29       7.404  16.547  -4.462  1.00  0.75           H  
ATOM    444 2HG2 ILE A  29       8.881  16.174  -3.564  1.00  0.75           H  
ATOM    445 3HG2 ILE A  29       8.179  14.954  -4.645  1.00  0.75           H  
ATOM    446 1HD1 ILE A  29       4.942  13.322  -4.684  1.00  0.75           H  
ATOM    447 2HD1 ILE A  29       6.505  13.977  -5.181  1.00  0.75           H  
ATOM    448 3HD1 ILE A  29       6.409  12.785  -3.867  1.00  0.75           H  
ATOM    449  N   ALA A  30      10.267  14.419  -2.100  1.00  0.78           N  
ATOM    450  CA  ALA A  30      11.554  14.998  -1.779  1.00  0.78           C  
ATOM    451  C   ALA A  30      11.964  15.875  -2.941  1.00  0.78           C  
ATOM    452  O   ALA A  30      11.799  15.500  -4.105  1.00  0.78           O  
ATOM    453  CB  ALA A  30      12.585  13.913  -1.529  1.00  0.78           C  
ATOM    454  H   ALA A  30      10.224  13.726  -2.839  1.00  0.78           H  
ATOM    455  HA  ALA A  30      11.458  15.629  -0.895  1.00  0.78           H  
ATOM    456 1HB  ALA A  30      13.547  14.361  -1.310  1.00  0.78           H  
ATOM    457 2HB  ALA A  30      12.284  13.296  -0.706  1.00  0.78           H  
ATOM    458 3HB  ALA A  30      12.670  13.307  -2.411  1.00  0.78           H  
ATOM    459  N   ARG A  31      12.498  17.041  -2.633  1.00  0.82           N  
ATOM    460  CA  ARG A  31      12.970  17.950  -3.658  1.00  0.82           C  
ATOM    461  C   ARG A  31      14.424  17.705  -4.013  1.00  0.82           C  
ATOM    462  O   ARG A  31      14.918  18.289  -4.981  1.00  0.82           O  
ATOM    463  CB  ARG A  31      12.822  19.380  -3.198  1.00  0.82           C  
ATOM    464  CG  ARG A  31      11.389  19.826  -2.958  1.00  0.82           C  
ATOM    465  CD  ARG A  31      11.311  21.236  -2.445  1.00  0.82           C  
ATOM    466  NE  ARG A  31      11.908  21.390  -1.113  1.00  0.82           N  
ATOM    467  CZ  ARG A  31      12.055  22.550  -0.462  1.00  0.82           C  
ATOM    468  NH1 ARG A  31      11.645  23.690  -0.985  1.00  0.82           N  
ATOM    469  NH2 ARG A  31      12.624  22.510   0.718  1.00  0.82           N  
ATOM    470  H   ARG A  31      12.575  17.317  -1.653  1.00  0.82           H  
ATOM    471  HA  ARG A  31      12.364  17.805  -4.554  1.00  0.82           H  
ATOM    472 1HB  ARG A  31      13.372  19.514  -2.261  1.00  0.82           H  
ATOM    473 2HB  ARG A  31      13.263  20.045  -3.938  1.00  0.82           H  
ATOM    474 1HG  ARG A  31      10.827  19.761  -3.890  1.00  0.82           H  
ATOM    475 2HG  ARG A  31      10.936  19.167  -2.211  1.00  0.82           H  
ATOM    476 1HD  ARG A  31      11.840  21.896  -3.130  1.00  0.82           H  
ATOM    477 2HD  ARG A  31      10.268  21.539  -2.384  1.00  0.82           H  
ATOM    478  HE  ARG A  31      12.268  20.557  -0.617  1.00  0.82           H  
ATOM    479 1HH1 ARG A  31      11.210  23.699  -1.897  1.00  0.82           H  
ATOM    480 2HH1 ARG A  31      11.767  24.552  -0.475  1.00  0.82           H  
ATOM    481 1HH2 ARG A  31      12.928  21.587   1.064  1.00  0.82           H  
ATOM    482 2HH2 ARG A  31      12.763  23.350   1.256  1.00  0.82           H  
ATOM    483  N   ASN A  32      15.112  16.916  -3.174  1.00  0.85           N  
ATOM    484  CA  ASN A  32      16.545  16.644  -3.311  1.00  0.85           C  
ATOM    485  C   ASN A  32      17.017  15.374  -2.564  1.00  0.85           C  
ATOM    486  O   ASN A  32      16.202  14.623  -2.011  1.00  0.85           O  
ATOM    487  CB  ASN A  32      17.321  17.881  -2.891  1.00  0.85           C  
ATOM    488  CG  ASN A  32      17.061  18.319  -1.497  1.00  0.85           C  
ATOM    489  OD1 ASN A  32      17.079  17.520  -0.565  1.00  0.85           O  
ATOM    490  ND2 ASN A  32      16.815  19.601  -1.325  1.00  0.85           N  
ATOM    491  H   ASN A  32      14.605  16.495  -2.411  1.00  0.85           H  
ATOM    492  HA  ASN A  32      16.750  16.458  -4.364  1.00  0.85           H  
ATOM    493 1HB  ASN A  32      18.373  17.718  -3.021  1.00  0.85           H  
ATOM    494 2HB  ASN A  32      17.051  18.708  -3.536  1.00  0.85           H  
ATOM    495 1HD2 ASN A  32      16.632  19.955  -0.404  1.00  0.85           H  
ATOM    496 2HD2 ASN A  32      16.812  20.221  -2.109  1.00  0.85           H  
ATOM    497  N   ALA A  33      18.335  15.097  -2.605  1.00  0.87           N  
ATOM    498  CA  ALA A  33      18.900  13.895  -1.987  1.00  0.87           C  
ATOM    499  C   ALA A  33      18.855  13.976  -0.489  1.00  0.87           C  
ATOM    500  O   ALA A  33      18.537  12.995   0.185  1.00  0.87           O  
ATOM    501  CB  ALA A  33      20.333  13.683  -2.391  1.00  0.87           C  
ATOM    502  H   ALA A  33      18.994  15.774  -2.993  1.00  0.87           H  
ATOM    503  HA  ALA A  33      18.306  13.040  -2.306  1.00  0.87           H  
ATOM    504 1HB  ALA A  33      20.677  12.800  -1.900  1.00  0.87           H  
ATOM    505 2HB  ALA A  33      20.419  13.587  -3.469  1.00  0.87           H  
ATOM    506 3HB  ALA A  33      20.940  14.510  -2.065  1.00  0.87           H  
ATOM    507  N   GLU A  34      19.166  15.157   0.037  1.00  0.89           N  
ATOM    508  CA  GLU A  34      19.130  15.329   1.483  1.00  0.89           C  
ATOM    509  C   GLU A  34      17.741  14.988   2.016  1.00  0.89           C  
ATOM    510  O   GLU A  34      17.606  14.242   2.991  1.00  0.89           O  
ATOM    511  CB  GLU A  34      19.518  16.758   1.872  1.00  0.89           C  
ATOM    512  CG  GLU A  34      19.497  17.017   3.365  1.00  0.89           C  
ATOM    513  CD  GLU A  34      19.918  18.422   3.751  1.00  0.89           C  
ATOM    514  OE1 GLU A  34      20.298  19.180   2.894  1.00  0.89           O  
ATOM    515  OE2 GLU A  34      19.824  18.737   4.924  1.00  0.89           O  
ATOM    516  H   GLU A  34      19.472  15.914  -0.594  1.00  0.89           H  
ATOM    517  HA  GLU A  34      19.846  14.642   1.931  1.00  0.89           H  
ATOM    518 1HB  GLU A  34      20.517  16.979   1.499  1.00  0.89           H  
ATOM    519 2HB  GLU A  34      18.833  17.461   1.404  1.00  0.89           H  
ATOM    520 1HG  GLU A  34      18.480  16.846   3.715  1.00  0.89           H  
ATOM    521 2HG  GLU A  34      20.148  16.296   3.857  1.00  0.89           H  
ATOM    522  N   GLU A  35      16.700  15.499   1.356  1.00  0.90           N  
ATOM    523  CA  GLU A  35      15.341  15.206   1.789  1.00  0.90           C  
ATOM    524  C   GLU A  35      15.029  13.714   1.642  1.00  0.90           C  
ATOM    525  O   GLU A  35      14.396  13.132   2.523  1.00  0.90           O  
ATOM    526  CB  GLU A  35      14.323  16.088   1.060  1.00  0.90           C  
ATOM    527  CG  GLU A  35      14.366  17.571   1.476  1.00  0.90           C  
ATOM    528  CD  GLU A  35      13.368  18.420   0.745  1.00  0.90           C  
ATOM    529  OE1 GLU A  35      12.615  17.869  -0.013  1.00  0.90           O  
ATOM    530  OE2 GLU A  35      13.365  19.618   0.914  1.00  0.90           O  
ATOM    531  H   GLU A  35      16.867  16.108   0.561  1.00  0.90           H  
ATOM    532  HA  GLU A  35      15.269  15.452   2.848  1.00  0.90           H  
ATOM    533 1HB  GLU A  35      14.522  16.052  -0.011  1.00  0.90           H  
ATOM    534 2HB  GLU A  35      13.315  15.706   1.225  1.00  0.90           H  
ATOM    535 1HG  GLU A  35      14.166  17.636   2.545  1.00  0.90           H  
ATOM    536 2HG  GLU A  35      15.365  17.959   1.304  1.00  0.90           H  
ATOM    537  N   LEU A  36      15.519  13.059   0.575  1.00  0.91           N  
ATOM    538  CA  LEU A  36      15.282  11.620   0.456  1.00  0.91           C  
ATOM    539  C   LEU A  36      15.861  10.897   1.653  1.00  0.91           C  
ATOM    540  O   LEU A  36      15.193  10.069   2.284  1.00  0.91           O  
ATOM    541  CB  LEU A  36      15.950  11.004  -0.782  1.00  0.91           C  
ATOM    542  CG  LEU A  36      15.809   9.448  -0.842  1.00  0.91           C  
ATOM    543  CD1 LEU A  36      14.333   9.091  -0.934  1.00  0.91           C  
ATOM    544  CD2 LEU A  36      16.643   8.853  -2.006  1.00  0.91           C  
ATOM    545  H   LEU A  36      16.020  13.560  -0.161  1.00  0.91           H  
ATOM    546  HA  LEU A  36      14.211  11.441   0.418  1.00  0.91           H  
ATOM    547 1HB  LEU A  36      15.516  11.440  -1.671  1.00  0.91           H  
ATOM    548 2HB  LEU A  36      17.008  11.240  -0.770  1.00  0.91           H  
ATOM    549  HG  LEU A  36      16.184   9.033   0.091  1.00  0.91           H  
ATOM    550 1HD1 LEU A  36      14.216   8.012  -0.922  1.00  0.91           H  
ATOM    551 2HD1 LEU A  36      13.832   9.520  -0.078  1.00  0.91           H  
ATOM    552 3HD1 LEU A  36      13.902   9.484  -1.835  1.00  0.91           H  
ATOM    553 1HD2 LEU A  36      16.548   7.762  -2.000  1.00  0.91           H  
ATOM    554 2HD2 LEU A  36      16.315   9.223  -2.951  1.00  0.91           H  
ATOM    555 3HD2 LEU A  36      17.693   9.115  -1.867  1.00  0.91           H  
ATOM    556  N   ALA A  37      17.121  11.207   1.957  1.00  0.92           N  
ATOM    557  CA  ALA A  37      17.815  10.556   3.048  1.00  0.92           C  
ATOM    558  C   ALA A  37      17.093  10.776   4.366  1.00  0.92           C  
ATOM    559  O   ALA A  37      16.963   9.843   5.166  1.00  0.92           O  
ATOM    560  CB  ALA A  37      19.231  11.091   3.140  1.00  0.92           C  
ATOM    561  H   ALA A  37      17.607  11.911   1.401  1.00  0.92           H  
ATOM    562  HA  ALA A  37      17.840   9.486   2.844  1.00  0.92           H  
ATOM    563 1HB  ALA A  37      19.761  10.588   3.945  1.00  0.92           H  
ATOM    564 2HB  ALA A  37      19.746  10.916   2.195  1.00  0.92           H  
ATOM    565 3HB  ALA A  37      19.196  12.163   3.339  1.00  0.92           H  
ATOM    566  N   LYS A  38      16.578  11.988   4.582  1.00  0.93           N  
ATOM    567  CA  LYS A  38      15.856  12.258   5.811  1.00  0.93           C  
ATOM    568  C   LYS A  38      14.538  11.505   5.855  1.00  0.93           C  
ATOM    569  O   LYS A  38      14.190  10.937   6.893  1.00  0.93           O  
ATOM    570  CB  LYS A  38      15.638  13.756   5.997  1.00  0.93           C  
ATOM    571  CG  LYS A  38      16.921  14.518   6.342  1.00  0.93           C  
ATOM    572  CD  LYS A  38      16.678  16.012   6.499  1.00  0.93           C  
ATOM    573  CE  LYS A  38      17.969  16.737   6.878  1.00  0.93           C  
ATOM    574  NZ  LYS A  38      17.777  18.210   6.989  1.00  0.93           N  
ATOM    575  H   LYS A  38      16.722  12.736   3.902  1.00  0.93           H  
ATOM    576  HA  LYS A  38      16.463  11.906   6.644  1.00  0.93           H  
ATOM    577 1HB  LYS A  38      15.234  14.176   5.074  1.00  0.93           H  
ATOM    578 2HB  LYS A  38      14.908  13.926   6.788  1.00  0.93           H  
ATOM    579 1HG  LYS A  38      17.334  14.124   7.269  1.00  0.93           H  
ATOM    580 2HG  LYS A  38      17.652  14.364   5.548  1.00  0.93           H  
ATOM    581 1HD  LYS A  38      16.316  16.416   5.549  1.00  0.93           H  
ATOM    582 2HD  LYS A  38      15.925  16.189   7.264  1.00  0.93           H  
ATOM    583 1HE  LYS A  38      18.326  16.355   7.833  1.00  0.93           H  
ATOM    584 2HE  LYS A  38      18.719  16.536   6.121  1.00  0.93           H  
ATOM    585 1HZ  LYS A  38      18.662  18.648   7.235  1.00  0.93           H  
ATOM    586 2HZ  LYS A  38      17.456  18.582   6.101  1.00  0.93           H  
ATOM    587 3HZ  LYS A  38      17.094  18.410   7.701  1.00  0.93           H  
ATOM    588  N   TYR A  39      13.816  11.435   4.729  1.00  0.94           N  
ATOM    589  CA  TYR A  39      12.566  10.696   4.768  1.00  0.94           C  
ATOM    590  C   TYR A  39      12.817   9.261   5.133  1.00  0.94           C  
ATOM    591  O   TYR A  39      12.118   8.733   5.988  1.00  0.94           O  
ATOM    592  CB  TYR A  39      11.839  10.695   3.424  1.00  0.94           C  
ATOM    593  CG  TYR A  39      10.997  11.885   3.096  1.00  0.94           C  
ATOM    594  CD1 TYR A  39      11.300  12.641   2.003  1.00  0.94           C  
ATOM    595  CD2 TYR A  39       9.889  12.198   3.874  1.00  0.94           C  
ATOM    596  CE1 TYR A  39      10.515  13.707   1.672  1.00  0.94           C  
ATOM    597  CE2 TYR A  39       9.099  13.279   3.535  1.00  0.94           C  
ATOM    598  CZ  TYR A  39       9.414  14.027   2.428  1.00  0.94           C  
ATOM    599  OH  TYR A  39       8.629  15.099   2.065  1.00  0.94           O  
ATOM    600  H   TYR A  39      14.119  11.908   3.879  1.00  0.94           H  
ATOM    601  HA  TYR A  39      11.922  11.133   5.530  1.00  0.94           H  
ATOM    602 1HB  TYR A  39      12.581  10.586   2.628  1.00  0.94           H  
ATOM    603 2HB  TYR A  39      11.199   9.818   3.379  1.00  0.94           H  
ATOM    604  HD1 TYR A  39      12.166  12.387   1.398  1.00  0.94           H  
ATOM    605  HD2 TYR A  39       9.640  11.592   4.746  1.00  0.94           H  
ATOM    606  HE1 TYR A  39      10.756  14.299   0.817  1.00  0.94           H  
ATOM    607  HE2 TYR A  39       8.226  13.532   4.135  1.00  0.94           H  
ATOM    608  HH  TYR A  39       8.856  15.378   1.148  1.00  0.94           H  
ATOM    609  N   LEU A  40      13.859   8.660   4.550  1.00  0.94           N  
ATOM    610  CA  LEU A  40      14.190   7.270   4.824  1.00  0.94           C  
ATOM    611  C   LEU A  40      14.645   7.056   6.263  1.00  0.94           C  
ATOM    612  O   LEU A  40      14.315   6.045   6.886  1.00  0.94           O  
ATOM    613  CB  LEU A  40      15.269   6.804   3.846  1.00  0.94           C  
ATOM    614  CG  LEU A  40      14.832   6.646   2.399  1.00  0.94           C  
ATOM    615  CD1 LEU A  40      16.051   6.375   1.536  1.00  0.94           C  
ATOM    616  CD2 LEU A  40      13.842   5.488   2.318  1.00  0.94           C  
ATOM    617  H   LEU A  40      14.407   9.179   3.862  1.00  0.94           H  
ATOM    618  HA  LEU A  40      13.296   6.672   4.658  1.00  0.94           H  
ATOM    619 1HB  LEU A  40      16.096   7.514   3.873  1.00  0.94           H  
ATOM    620 2HB  LEU A  40      15.624   5.852   4.170  1.00  0.94           H  
ATOM    621  HG  LEU A  40      14.362   7.568   2.050  1.00  0.94           H  
ATOM    622 1HD1 LEU A  40      15.755   6.264   0.496  1.00  0.94           H  
ATOM    623 2HD1 LEU A  40      16.750   7.206   1.616  1.00  0.94           H  
ATOM    624 3HD1 LEU A  40      16.541   5.466   1.862  1.00  0.94           H  
ATOM    625 1HD2 LEU A  40      13.519   5.352   1.293  1.00  0.94           H  
ATOM    626 2HD2 LEU A  40      14.323   4.574   2.669  1.00  0.94           H  
ATOM    627 3HD2 LEU A  40      12.974   5.701   2.947  1.00  0.94           H  
ATOM    628  N   ALA A  41      15.412   8.008   6.805  1.00  0.94           N  
ATOM    629  CA  ALA A  41      15.881   7.905   8.179  1.00  0.94           C  
ATOM    630  C   ALA A  41      14.721   7.885   9.169  1.00  0.94           C  
ATOM    631  O   ALA A  41      14.764   7.158  10.164  1.00  0.94           O  
ATOM    632  CB  ALA A  41      16.801   9.063   8.506  1.00  0.94           C  
ATOM    633  H   ALA A  41      15.697   8.812   6.247  1.00  0.94           H  
ATOM    634  HA  ALA A  41      16.429   6.971   8.279  1.00  0.94           H  
ATOM    635 1HB  ALA A  41      17.165   8.963   9.525  1.00  0.94           H  
ATOM    636 2HB  ALA A  41      17.641   9.064   7.812  1.00  0.94           H  
ATOM    637 3HB  ALA A  41      16.246   9.996   8.406  1.00  0.94           H  
ATOM    638  N   GLU A  42      13.682   8.684   8.898  1.00  0.93           N  
ATOM    639  CA  GLU A  42      12.524   8.737   9.787  1.00  0.93           C  
ATOM    640  C   GLU A  42      11.504   7.629   9.513  1.00  0.93           C  
ATOM    641  O   GLU A  42      10.977   7.020  10.452  1.00  0.93           O  
ATOM    642  CB  GLU A  42      11.823  10.099   9.689  1.00  0.93           C  
ATOM    643  CG  GLU A  42      12.635  11.286  10.226  1.00  0.93           C  
ATOM    644  CD  GLU A  42      11.875  12.612  10.190  1.00  0.93           C  
ATOM    645  OE1 GLU A  42      10.769  12.636   9.696  1.00  0.93           O  
ATOM    646  OE2 GLU A  42      12.403  13.590  10.675  1.00  0.93           O  
ATOM    647  H   GLU A  42      13.716   9.284   8.070  1.00  0.93           H  
ATOM    648  HA  GLU A  42      12.881   8.614  10.808  1.00  0.93           H  
ATOM    649 1HB  GLU A  42      11.594  10.305   8.638  1.00  0.93           H  
ATOM    650 2HB  GLU A  42      10.877  10.061  10.227  1.00  0.93           H  
ATOM    651 1HG  GLU A  42      12.932  11.074  11.252  1.00  0.93           H  
ATOM    652 2HG  GLU A  42      13.543  11.378   9.625  1.00  0.93           H  
ATOM    653  N   LYS A  43      11.194   7.402   8.237  1.00  0.91           N  
ATOM    654  CA  LYS A  43      10.193   6.428   7.833  1.00  0.91           C  
ATOM    655  C   LYS A  43      10.629   5.653   6.596  1.00  0.91           C  
ATOM    656  O   LYS A  43      10.881   6.232   5.540  1.00  0.91           O  
ATOM    657  CB  LYS A  43       8.874   7.142   7.496  1.00  0.91           C  
ATOM    658  CG  LYS A  43       8.192   7.867   8.666  1.00  0.91           C  
ATOM    659  CD  LYS A  43       6.874   8.501   8.234  1.00  0.91           C  
ATOM    660  CE  LYS A  43       6.249   9.316   9.366  1.00  0.91           C  
ATOM    661  NZ  LYS A  43       5.854   8.462  10.524  1.00  0.91           N  
ATOM    662  H   LYS A  43      11.668   7.923   7.510  1.00  0.91           H  
ATOM    663  HA  LYS A  43      10.042   5.718   8.645  1.00  0.91           H  
ATOM    664 1HB  LYS A  43       9.062   7.881   6.715  1.00  0.91           H  
ATOM    665 2HB  LYS A  43       8.169   6.414   7.090  1.00  0.91           H  
ATOM    666 1HG  LYS A  43       8.010   7.162   9.478  1.00  0.91           H  
ATOM    667 2HG  LYS A  43       8.844   8.657   9.034  1.00  0.91           H  
ATOM    668 1HD  LYS A  43       7.051   9.157   7.379  1.00  0.91           H  
ATOM    669 2HD  LYS A  43       6.177   7.721   7.930  1.00  0.91           H  
ATOM    670 1HE  LYS A  43       6.969  10.061   9.705  1.00  0.91           H  
ATOM    671 2HE  LYS A  43       5.364   9.827   8.987  1.00  0.91           H  
ATOM    672 1HZ  LYS A  43       5.448   9.040  11.246  1.00  0.91           H  
ATOM    673 2HZ  LYS A  43       5.179   7.775  10.224  1.00  0.91           H  
ATOM    674 3HZ  LYS A  43       6.672   7.992  10.890  1.00  0.91           H  
ATOM    675  N   LYS A  44      10.618   4.338   6.674  1.00  0.88           N  
ATOM    676  CA  LYS A  44      10.948   3.574   5.484  1.00  0.88           C  
ATOM    677  C   LYS A  44       9.704   3.492   4.631  1.00  0.88           C  
ATOM    678  O   LYS A  44       8.590   3.511   5.162  1.00  0.88           O  
ATOM    679  CB  LYS A  44      11.440   2.179   5.824  1.00  0.88           C  
ATOM    680  CG  LYS A  44      12.769   2.142   6.566  1.00  0.88           C  
ATOM    681  CD  LYS A  44      13.202   0.700   6.844  1.00  0.88           C  
ATOM    682  CE  LYS A  44      14.541   0.632   7.574  1.00  0.88           C  
ATOM    683  NZ  LYS A  44      14.917  -0.774   7.909  1.00  0.88           N  
ATOM    684  H   LYS A  44      10.403   3.876   7.546  1.00  0.88           H  
ATOM    685  HA  LYS A  44      11.722   4.097   4.917  1.00  0.88           H  
ATOM    686 1HB  LYS A  44      10.694   1.667   6.429  1.00  0.88           H  
ATOM    687 2HB  LYS A  44      11.555   1.609   4.895  1.00  0.88           H  
ATOM    688 1HG  LYS A  44      13.517   2.640   5.961  1.00  0.88           H  
ATOM    689 2HG  LYS A  44      12.678   2.681   7.509  1.00  0.88           H  
ATOM    690 1HD  LYS A  44      12.442   0.205   7.451  1.00  0.88           H  
ATOM    691 2HD  LYS A  44      13.291   0.165   5.898  1.00  0.88           H  
ATOM    692 1HE  LYS A  44      15.313   1.056   6.939  1.00  0.88           H  
ATOM    693 2HE  LYS A  44      14.480   1.214   8.494  1.00  0.88           H  
ATOM    694 1HZ  LYS A  44      15.808  -0.780   8.384  1.00  0.88           H  
ATOM    695 2HZ  LYS A  44      14.212  -1.179   8.509  1.00  0.88           H  
ATOM    696 3HZ  LYS A  44      14.987  -1.317   7.059  1.00  0.88           H  
ATOM    697  N   GLY A  45       9.876   3.413   3.326  1.00  0.83           N  
ATOM    698  CA  GLY A  45       8.733   3.228   2.453  1.00  0.83           C  
ATOM    699  C   GLY A  45       8.823   1.856   1.830  1.00  0.83           C  
ATOM    700  O   GLY A  45       9.612   1.019   2.274  1.00  0.83           O  
ATOM    701  H   GLY A  45      10.819   3.412   2.935  1.00  0.83           H  
ATOM    702 1HA  GLY A  45       7.807   3.320   3.017  1.00  0.83           H  
ATOM    703 2HA  GLY A  45       8.724   3.988   1.676  1.00  0.83           H  
ATOM    704  N   ASP A  46       8.017   1.628   0.810  1.00  0.79           N  
ATOM    705  CA  ASP A  46       8.028   0.373   0.096  1.00  0.79           C  
ATOM    706  C   ASP A  46       8.893   0.504  -1.143  1.00  0.79           C  
ATOM    707  O   ASP A  46       9.526  -0.460  -1.549  1.00  0.79           O  
ATOM    708  CB  ASP A  46       6.611  -0.062  -0.253  1.00  0.79           C  
ATOM    709  CG  ASP A  46       5.795  -0.358   0.987  1.00  0.79           C  
ATOM    710  OD1 ASP A  46       6.191  -1.203   1.750  1.00  0.79           O  
ATOM    711  OD2 ASP A  46       4.800   0.303   1.195  1.00  0.79           O  
ATOM    712  H   ASP A  46       7.379   2.351   0.502  1.00  0.79           H  
ATOM    713  HA  ASP A  46       8.468  -0.391   0.736  1.00  0.79           H  
ATOM    714 1HB  ASP A  46       6.119   0.726  -0.833  1.00  0.79           H  
ATOM    715 2HB  ASP A  46       6.643  -0.959  -0.870  1.00  0.79           H  
ATOM    716  N   GLY A  47       8.955   1.711  -1.721  1.00  0.75           N  
ATOM    717  CA  GLY A  47       9.740   1.923  -2.955  1.00  0.75           C  
ATOM    718  C   GLY A  47      10.047   3.399  -3.207  1.00  0.75           C  
ATOM    719  O   GLY A  47       9.471   4.276  -2.548  1.00  0.75           O  
ATOM    720  H   GLY A  47       8.381   2.458  -1.331  1.00  0.75           H  
ATOM    721 1HA  GLY A  47      10.663   1.351  -2.929  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       9.180   1.537  -3.802  1.00  0.75           H  
ATOM    723  N   ILE A  48      10.995   3.653  -4.130  1.00  0.73           N  
ATOM    724  CA  ILE A  48      11.412   5.027  -4.429  1.00  0.73           C  
ATOM    725  C   ILE A  48      11.463   5.298  -5.943  1.00  0.73           C  
ATOM    726  O   ILE A  48      12.011   4.493  -6.701  1.00  0.73           O  
ATOM    727  CB  ILE A  48      12.834   5.319  -3.897  1.00  0.73           C  
ATOM    728  CG1 ILE A  48      12.972   4.969  -2.423  1.00  0.73           C  
ATOM    729  CG2 ILE A  48      13.090   6.836  -3.987  1.00  0.73           C  
ATOM    730  CD1 ILE A  48      14.389   5.022  -1.923  1.00  0.73           C  
ATOM    731  H   ILE A  48      11.441   2.865  -4.608  1.00  0.73           H  
ATOM    732  HA  ILE A  48      10.707   5.711  -3.972  1.00  0.73           H  
ATOM    733  HB  ILE A  48      13.565   4.789  -4.473  1.00  0.73           H  
ATOM    734 1HG1 ILE A  48      12.369   5.646  -1.832  1.00  0.73           H  
ATOM    735 2HG1 ILE A  48      12.623   3.967  -2.275  1.00  0.73           H  
ATOM    736 1HG2 ILE A  48      14.087   7.063  -3.612  1.00  0.73           H  
ATOM    737 2HG2 ILE A  48      13.004   7.175  -4.991  1.00  0.73           H  
ATOM    738 3HG2 ILE A  48      12.353   7.361  -3.385  1.00  0.73           H  
ATOM    739 1HD1 ILE A  48      14.419   4.745  -0.872  1.00  0.73           H  
ATOM    740 2HD1 ILE A  48      15.011   4.325  -2.491  1.00  0.73           H  
ATOM    741 3HD1 ILE A  48      14.789   6.022  -2.041  1.00  0.73           H  
ATOM    742  N   LEU A  49      10.902   6.423  -6.363  1.00  0.73           N  
ATOM    743  CA  LEU A  49      10.967   6.881  -7.750  1.00  0.73           C  
ATOM    744  C   LEU A  49      11.977   8.038  -7.773  1.00  0.73           C  
ATOM    745  O   LEU A  49      11.753   9.050  -7.107  1.00  0.73           O  
ATOM    746  CB  LEU A  49       9.558   7.307  -8.196  1.00  0.73           C  
ATOM    747  CG  LEU A  49       9.332   7.840  -9.569  1.00  0.73           C  
ATOM    748  CD1 LEU A  49       9.676   6.801 -10.555  1.00  0.73           C  
ATOM    749  CD2 LEU A  49       7.858   8.201  -9.701  1.00  0.73           C  
ATOM    750  H   LEU A  49      10.447   7.011  -5.668  1.00  0.73           H  
ATOM    751  HA  LEU A  49      11.328   6.077  -8.386  1.00  0.73           H  
ATOM    752 1HB  LEU A  49       8.899   6.449  -8.078  1.00  0.73           H  
ATOM    753 2HB  LEU A  49       9.232   8.067  -7.511  1.00  0.73           H  
ATOM    754  HG  LEU A  49       9.956   8.717  -9.748  1.00  0.73           H  
ATOM    755 1HD1 LEU A  49       9.493   7.165 -11.536  1.00  0.73           H  
ATOM    756 2HD1 LEU A  49      10.727   6.549 -10.449  1.00  0.73           H  
ATOM    757 3HD1 LEU A  49       9.062   5.923 -10.380  1.00  0.73           H  
ATOM    758 1HD2 LEU A  49       7.685   8.562 -10.692  1.00  0.73           H  
ATOM    759 2HD2 LEU A  49       7.244   7.318  -9.527  1.00  0.73           H  
ATOM    760 3HD2 LEU A  49       7.598   8.969  -8.980  1.00  0.73           H  
ATOM    761  N   ILE A  50      13.106   7.871  -8.467  1.00  0.76           N  
ATOM    762  CA  ILE A  50      14.161   8.891  -8.415  1.00  0.76           C  
ATOM    763  C   ILE A  50      14.450   9.579  -9.742  1.00  0.76           C  
ATOM    764  O   ILE A  50      14.865   8.940 -10.716  1.00  0.76           O  
ATOM    765  CB  ILE A  50      15.502   8.298  -7.878  1.00  0.76           C  
ATOM    766  CG1 ILE A  50      15.313   7.739  -6.469  1.00  0.76           C  
ATOM    767  CG2 ILE A  50      16.602   9.338  -7.863  1.00  0.76           C  
ATOM    768  CD1 ILE A  50      16.547   7.070  -5.865  1.00  0.76           C  
ATOM    769  H   ILE A  50      13.225   7.027  -9.022  1.00  0.76           H  
ATOM    770  HA  ILE A  50      13.844   9.663  -7.721  1.00  0.76           H  
ATOM    771  HB  ILE A  50      15.803   7.470  -8.521  1.00  0.76           H  
ATOM    772 1HG1 ILE A  50      14.986   8.542  -5.811  1.00  0.76           H  
ATOM    773 2HG1 ILE A  50      14.540   6.984  -6.524  1.00  0.76           H  
ATOM    774 1HG2 ILE A  50      17.516   8.882  -7.495  1.00  0.76           H  
ATOM    775 2HG2 ILE A  50      16.761   9.714  -8.867  1.00  0.76           H  
ATOM    776 3HG2 ILE A  50      16.321  10.165  -7.213  1.00  0.76           H  
ATOM    777 1HD1 ILE A  50      16.310   6.682  -4.869  1.00  0.76           H  
ATOM    778 2HD1 ILE A  50      16.867   6.254  -6.498  1.00  0.76           H  
ATOM    779 3HD1 ILE A  50      17.353   7.797  -5.781  1.00  0.76           H  
ATOM    780  N   GLY A  51      14.268  10.897  -9.761  1.00  0.83           N  
ATOM    781  CA  GLY A  51      14.578  11.672 -10.945  1.00  0.83           C  
ATOM    782  C   GLY A  51      16.071  11.885 -10.956  1.00  0.83           C  
ATOM    783  O   GLY A  51      16.672  12.129  -9.906  1.00  0.83           O  
ATOM    784  H   GLY A  51      13.913  11.385  -8.942  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      14.279  11.141 -11.838  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      14.051  12.627 -10.918  1.00  0.83           H  
ATOM    787  N   LEU A  52      16.662  11.881 -12.135  1.00  0.93           N  
ATOM    788  CA  LEU A  52      18.100  12.050 -12.246  1.00  0.93           C  
ATOM    789  C   LEU A  52      18.571  13.436 -12.658  1.00  0.93           C  
ATOM    790  O   LEU A  52      17.781  14.317 -12.994  1.00  0.93           O  
ATOM    791  CB  LEU A  52      18.618  11.038 -13.222  1.00  0.93           C  
ATOM    792  CG  LEU A  52      18.200   9.671 -12.894  1.00  0.93           C  
ATOM    793  CD1 LEU A  52      18.696   8.877 -13.854  1.00  0.93           C  
ATOM    794  CD2 LEU A  52      18.643   9.261 -11.562  1.00  0.93           C  
ATOM    795  H   LEU A  52      16.113  11.642 -12.963  1.00  0.93           H  
ATOM    796  HA  LEU A  52      18.533  11.830 -11.272  1.00  0.93           H  
ATOM    797 1HB  LEU A  52      18.234  11.279 -14.213  1.00  0.93           H  
ATOM    798 2HB  LEU A  52      19.694  11.073 -13.250  1.00  0.93           H  
ATOM    799  HG  LEU A  52      17.115   9.611 -12.939  1.00  0.93           H  
ATOM    800 1HD1 LEU A  52      18.348   7.881 -13.668  1.00  0.93           H  
ATOM    801 2HD1 LEU A  52      18.336   9.252 -14.766  1.00  0.93           H  
ATOM    802 3HD1 LEU A  52      19.776   8.914 -13.854  1.00  0.93           H  
ATOM    803 1HD2 LEU A  52      18.311   8.242 -11.362  1.00  0.93           H  
ATOM    804 2HD2 LEU A  52      19.728   9.309 -11.506  1.00  0.93           H  
ATOM    805 3HD2 LEU A  52      18.203   9.934 -10.842  1.00  0.93           H  
ATOM    806  N   ASN A  53      19.894  13.599 -12.608  1.00  1.04           N  
ATOM    807  CA  ASN A  53      20.651  14.805 -12.952  1.00  1.04           C  
ATOM    808  C   ASN A  53      20.349  15.991 -12.042  1.00  1.04           C  
ATOM    809  O   ASN A  53      20.524  17.151 -12.418  1.00  1.04           O  
ATOM    810  CB  ASN A  53      20.396  15.184 -14.392  1.00  1.04           C  
ATOM    811  CG  ASN A  53      20.729  14.065 -15.381  1.00  1.04           C  
ATOM    812  OD1 ASN A  53      21.634  13.226 -15.204  1.00  1.04           O  
ATOM    813  ND2 ASN A  53      19.980  14.047 -16.454  1.00  1.04           N  
ATOM    814  H   ASN A  53      20.437  12.805 -12.310  1.00  1.04           H  
ATOM    815  HA  ASN A  53      21.712  14.589 -12.836  1.00  1.04           H  
ATOM    816 1HB  ASN A  53      19.359  15.481 -14.527  1.00  1.04           H  
ATOM    817 2HB  ASN A  53      21.007  16.050 -14.640  1.00  1.04           H  
ATOM    818 1HD2 ASN A  53      20.129  13.352 -17.157  1.00  1.04           H  
ATOM    819 2HD2 ASN A  53      19.260  14.733 -16.573  1.00  1.04           H  
ATOM    820  N   HIS A  54      19.941  15.685 -10.824  1.00  1.15           N  
ATOM    821  CA  HIS A  54      19.706  16.681  -9.803  1.00  1.15           C  
ATOM    822  C   HIS A  54      21.084  17.220  -9.384  1.00  1.15           C  
ATOM    823  O   HIS A  54      22.002  16.423  -9.254  1.00  1.15           O  
ATOM    824  CB  HIS A  54      19.031  16.031  -8.591  1.00  1.15           C  
ATOM    825  CG  HIS A  54      18.441  16.992  -7.653  1.00  1.15           C  
ATOM    826  ND1 HIS A  54      19.194  17.821  -6.864  1.00  1.15           N  
ATOM    827  CD2 HIS A  54      17.166  17.228  -7.331  1.00  1.15           C  
ATOM    828  CE1 HIS A  54      18.396  18.548  -6.123  1.00  1.15           C  
ATOM    829  NE2 HIS A  54      17.173  18.193  -6.377  1.00  1.15           N  
ATOM    830  H   HIS A  54      19.795  14.714 -10.602  1.00  1.15           H  
ATOM    831  HA  HIS A  54      19.063  17.464 -10.189  1.00  1.15           H  
ATOM    832 1HB  HIS A  54      18.242  15.355  -8.934  1.00  1.15           H  
ATOM    833 2HB  HIS A  54      19.765  15.431  -8.048  1.00  1.15           H  
ATOM    834  HD2 HIS A  54      16.282  16.734  -7.743  1.00  1.15           H  
ATOM    835  HE1 HIS A  54      18.700  19.299  -5.396  1.00  1.15           H  
ATOM    836  HE2 HIS A  54      16.339  18.554  -5.928  1.00  1.15           H  
ATOM    837  N   PRO A  55      21.293  18.535  -9.189  1.00  1.21           N  
ATOM    838  CA  PRO A  55      22.521  19.124  -8.649  1.00  1.21           C  
ATOM    839  C   PRO A  55      23.005  18.503  -7.316  1.00  1.21           C  
ATOM    840  O   PRO A  55      24.207  18.457  -7.028  1.00  1.21           O  
ATOM    841  CB  PRO A  55      22.097  20.587  -8.451  1.00  1.21           C  
ATOM    842  CG  PRO A  55      21.050  20.825  -9.525  1.00  1.21           C  
ATOM    843  CD  PRO A  55      20.282  19.525  -9.623  1.00  1.21           C  
ATOM    844  HA  PRO A  55      23.310  19.047  -9.410  1.00  1.21           H  
ATOM    845 1HB  PRO A  55      21.704  20.724  -7.432  1.00  1.21           H  
ATOM    846 2HB  PRO A  55      22.970  21.247  -8.550  1.00  1.21           H  
ATOM    847 1HG  PRO A  55      20.404  21.671  -9.244  1.00  1.21           H  
ATOM    848 2HG  PRO A  55      21.536  21.097 -10.473  1.00  1.21           H  
ATOM    849 1HD  PRO A  55      19.407  19.537  -8.963  1.00  1.21           H  
ATOM    850 2HD  PRO A  55      20.009  19.365 -10.679  1.00  1.21           H  
ATOM    851  N   ASP A  56      22.076  18.009  -6.497  1.00  1.20           N  
ATOM    852  CA  ASP A  56      22.406  17.425  -5.197  1.00  1.20           C  
ATOM    853  C   ASP A  56      22.858  15.976  -5.355  1.00  1.20           C  
ATOM    854  O   ASP A  56      22.085  15.051  -5.101  1.00  1.20           O  
ATOM    855  CB  ASP A  56      21.186  17.502  -4.271  1.00  1.20           C  
ATOM    856  CG  ASP A  56      21.390  17.150  -2.780  1.00  1.20           C  
ATOM    857  OD1 ASP A  56      22.484  17.189  -2.279  1.00  1.20           O  
ATOM    858  OD2 ASP A  56      20.374  16.803  -2.164  1.00  1.20           O  
ATOM    859  H   ASP A  56      21.096  18.029  -6.759  1.00  1.20           H  
ATOM    860  HA  ASP A  56      23.224  17.994  -4.756  1.00  1.20           H  
ATOM    861 1HB  ASP A  56      20.782  18.509  -4.319  1.00  1.20           H  
ATOM    862 2HB  ASP A  56      20.427  16.829  -4.659  1.00  1.20           H  
ATOM    863  N   LEU A  57      24.108  15.813  -5.793  1.00  1.14           N  
ATOM    864  CA  LEU A  57      24.769  14.526  -6.069  1.00  1.14           C  
ATOM    865  C   LEU A  57      24.243  13.937  -7.377  1.00  1.14           C  
ATOM    866  O   LEU A  57      24.340  14.569  -8.426  1.00  1.14           O  
ATOM    867  CB  LEU A  57      24.527  13.524  -4.916  1.00  1.14           C  
ATOM    868  CG  LEU A  57      25.059  13.918  -3.546  1.00  1.14           C  
ATOM    869  CD1 LEU A  57      24.559  12.907  -2.529  1.00  1.14           C  
ATOM    870  CD2 LEU A  57      26.576  13.952  -3.590  1.00  1.14           C  
ATOM    871  H   LEU A  57      24.606  16.680  -5.996  1.00  1.14           H  
ATOM    872  HA  LEU A  57      25.839  14.696  -6.173  1.00  1.14           H  
ATOM    873 1HB  LEU A  57      23.486  13.256  -4.820  1.00  1.14           H  
ATOM    874 2HB  LEU A  57      25.074  12.609  -5.170  1.00  1.14           H  
ATOM    875  HG  LEU A  57      24.677  14.903  -3.262  1.00  1.14           H  
ATOM    876 1HD1 LEU A  57      24.923  13.172  -1.538  1.00  1.14           H  
ATOM    877 2HD1 LEU A  57      23.470  12.910  -2.527  1.00  1.14           H  
ATOM    878 3HD1 LEU A  57      24.920  11.909  -2.794  1.00  1.14           H  
ATOM    879 1HD2 LEU A  57      26.966  14.225  -2.609  1.00  1.14           H  
ATOM    880 2HD2 LEU A  57      26.951  12.960  -3.870  1.00  1.14           H  
ATOM    881 3HD2 LEU A  57      26.902  14.683  -4.328  1.00  1.14           H  
ATOM    882  N   HIS A  58      23.717  12.716  -7.333  1.00  1.05           N  
ATOM    883  CA  HIS A  58      23.090  12.125  -8.506  1.00  1.05           C  
ATOM    884  C   HIS A  58      22.258  10.939  -8.063  1.00  1.05           C  
ATOM    885  O   HIS A  58      22.661  10.188  -7.177  1.00  1.05           O  
ATOM    886  CB  HIS A  58      24.112  11.699  -9.570  1.00  1.05           C  
ATOM    887  CG  HIS A  58      23.495  11.486 -10.945  1.00  1.05           C  
ATOM    888  ND1 HIS A  58      22.890  10.293 -11.366  1.00  1.05           N  
ATOM    889  CD2 HIS A  58      23.367  12.358 -11.970  1.00  1.05           C  
ATOM    890  CE1 HIS A  58      22.438  10.466 -12.610  1.00  1.05           C  
ATOM    891  NE2 HIS A  58      22.713  11.712 -12.985  1.00  1.05           N  
ATOM    892  H   HIS A  58      23.701  12.209  -6.463  1.00  1.05           H  
ATOM    893  HA  HIS A  58      22.418  12.852  -8.963  1.00  1.05           H  
ATOM    894 1HB  HIS A  58      24.897  12.447  -9.661  1.00  1.05           H  
ATOM    895 2HB  HIS A  58      24.588  10.767  -9.260  1.00  1.05           H  
ATOM    896  HD2 HIS A  58      23.717  13.392 -11.979  1.00  1.05           H  
ATOM    897  HE1 HIS A  58      21.926   9.719 -13.215  1.00  1.05           H  
ATOM    898  HE2 HIS A  58      22.478  12.149 -13.890  1.00  1.05           H  
ATOM    899  N   GLY A  59      21.146  10.705  -8.735  1.00  0.95           N  
ATOM    900  CA  GLY A  59      20.311   9.551  -8.429  1.00  0.95           C  
ATOM    901  C   GLY A  59      21.057   8.221  -8.541  1.00  0.95           C  
ATOM    902  O   GLY A  59      20.744   7.275  -7.821  1.00  0.95           O  
ATOM    903  H   GLY A  59      20.864  11.344  -9.463  1.00  0.95           H  
ATOM    904 1HA  GLY A  59      19.933   9.660  -7.422  1.00  0.95           H  
ATOM    905 2HA  GLY A  59      19.442   9.545  -9.062  1.00  0.95           H  
ATOM    906  N   THR A  60      22.068   8.131  -9.413  1.00  0.87           N  
ATOM    907  CA  THR A  60      22.800   6.874  -9.535  1.00  0.87           C  
ATOM    908  C   THR A  60      23.432   6.562  -8.179  1.00  0.87           C  
ATOM    909  O   THR A  60      23.343   5.439  -7.666  1.00  0.87           O  
ATOM    910  CB  THR A  60      23.934   7.008 -10.565  1.00  0.87           C  
ATOM    911  OG1 THR A  60      23.384   7.390 -11.813  1.00  0.87           O  
ATOM    912  CG2 THR A  60      24.648   5.682 -10.747  1.00  0.87           C  
ATOM    913  H   THR A  60      22.318   8.921 -10.009  1.00  0.87           H  
ATOM    914  HA  THR A  60      22.117   6.071  -9.809  1.00  0.87           H  
ATOM    915  HB  THR A  60      24.643   7.766 -10.233  1.00  0.87           H  
ATOM    916  HG1 THR A  60      23.136   8.336 -11.747  1.00  0.87           H  
ATOM    917 1HG2 THR A  60      25.440   5.794 -11.485  1.00  0.87           H  
ATOM    918 2HG2 THR A  60      25.078   5.363  -9.796  1.00  0.87           H  
ATOM    919 3HG2 THR A  60      23.933   4.943 -11.097  1.00  0.87           H  
ATOM    920  N   GLU A  61      24.062   7.589  -7.602  1.00  0.81           N  
ATOM    921  CA  GLU A  61      24.722   7.487  -6.318  1.00  0.81           C  
ATOM    922  C   GLU A  61      23.697   7.255  -5.226  1.00  0.81           C  
ATOM    923  O   GLU A  61      23.959   6.510  -4.287  1.00  0.81           O  
ATOM    924  CB  GLU A  61      25.535   8.752  -6.010  1.00  0.81           C  
ATOM    925  CG  GLU A  61      26.744   8.966  -6.915  1.00  0.81           C  
ATOM    926  CD  GLU A  61      27.486  10.238  -6.589  1.00  0.81           C  
ATOM    927  OE1 GLU A  61      27.025  10.951  -5.734  1.00  0.81           O  
ATOM    928  OE2 GLU A  61      28.504  10.493  -7.189  1.00  0.81           O  
ATOM    929  H   GLU A  61      24.060   8.481  -8.077  1.00  0.81           H  
ATOM    930  HA  GLU A  61      25.400   6.634  -6.341  1.00  0.81           H  
ATOM    931 1HB  GLU A  61      24.896   9.629  -6.096  1.00  0.81           H  
ATOM    932 2HB  GLU A  61      25.889   8.711  -4.979  1.00  0.81           H  
ATOM    933 1HG  GLU A  61      27.421   8.117  -6.809  1.00  0.81           H  
ATOM    934 2HG  GLU A  61      26.402   9.000  -7.950  1.00  0.81           H  
ATOM    935  N   LEU A  62      22.516   7.881  -5.342  1.00  0.78           N  
ATOM    936  CA  LEU A  62      21.525   7.725  -4.285  1.00  0.78           C  
ATOM    937  C   LEU A  62      21.085   6.285  -4.197  1.00  0.78           C  
ATOM    938  O   LEU A  62      20.920   5.750  -3.107  1.00  0.78           O  
ATOM    939  CB  LEU A  62      20.288   8.592  -4.513  1.00  0.78           C  
ATOM    940  CG  LEU A  62      20.550  10.031  -4.462  1.00  0.78           C  
ATOM    941  CD1 LEU A  62      19.224  10.811  -4.696  1.00  0.78           C  
ATOM    942  CD2 LEU A  62      21.263  10.332  -3.188  1.00  0.78           C  
ATOM    943  H   LEU A  62      22.353   8.504  -6.132  1.00  0.78           H  
ATOM    944  HA  LEU A  62      21.980   8.004  -3.335  1.00  0.78           H  
ATOM    945 1HB  LEU A  62      19.868   8.346  -5.481  1.00  0.78           H  
ATOM    946 2HB  LEU A  62      19.547   8.350  -3.749  1.00  0.78           H  
ATOM    947  HG  LEU A  62      21.209  10.288  -5.269  1.00  0.78           H  
ATOM    948 1HD1 LEU A  62      19.423  11.876  -4.696  1.00  0.78           H  
ATOM    949 2HD1 LEU A  62      18.788  10.533  -5.649  1.00  0.78           H  
ATOM    950 3HD1 LEU A  62      18.518  10.577  -3.901  1.00  0.78           H  
ATOM    951 1HD2 LEU A  62      21.519  11.359  -3.183  1.00  0.78           H  
ATOM    952 2HD2 LEU A  62      20.629  10.086  -2.334  1.00  0.78           H  
ATOM    953 3HD2 LEU A  62      22.185   9.747  -3.135  1.00  0.78           H  
ATOM    954  N   VAL A  63      20.961   5.617  -5.335  1.00  0.78           N  
ATOM    955  CA  VAL A  63      20.577   4.220  -5.289  1.00  0.78           C  
ATOM    956  C   VAL A  63      21.660   3.428  -4.571  1.00  0.78           C  
ATOM    957  O   VAL A  63      21.376   2.600  -3.697  1.00  0.78           O  
ATOM    958  CB  VAL A  63      20.363   3.661  -6.695  1.00  0.78           C  
ATOM    959  CG1 VAL A  63      20.160   2.162  -6.630  1.00  0.78           C  
ATOM    960  CG2 VAL A  63      19.177   4.295  -7.291  1.00  0.78           C  
ATOM    961  H   VAL A  63      21.095   6.097  -6.228  1.00  0.78           H  
ATOM    962  HA  VAL A  63      19.644   4.133  -4.731  1.00  0.78           H  
ATOM    963  HB  VAL A  63      21.242   3.864  -7.303  1.00  0.78           H  
ATOM    964 1HG1 VAL A  63      20.020   1.791  -7.632  1.00  0.78           H  
ATOM    965 2HG1 VAL A  63      21.037   1.699  -6.188  1.00  0.78           H  
ATOM    966 3HG1 VAL A  63      19.283   1.930  -6.029  1.00  0.78           H  
ATOM    967 1HG2 VAL A  63      19.008   3.900  -8.293  1.00  0.78           H  
ATOM    968 2HG2 VAL A  63      18.349   4.067  -6.650  1.00  0.78           H  
ATOM    969 3HG2 VAL A  63      19.316   5.368  -7.341  1.00  0.78           H  
ATOM    970  N   GLN A  64      22.920   3.712  -4.895  1.00  0.79           N  
ATOM    971  CA  GLN A  64      24.005   2.994  -4.246  1.00  0.79           C  
ATOM    972  C   GLN A  64      24.008   3.266  -2.732  1.00  0.79           C  
ATOM    973  O   GLN A  64      24.159   2.334  -1.933  1.00  0.79           O  
ATOM    974  CB  GLN A  64      25.343   3.447  -4.844  1.00  0.79           C  
ATOM    975  CG  GLN A  64      25.551   3.028  -6.282  1.00  0.79           C  
ATOM    976  CD  GLN A  64      26.804   3.632  -6.906  1.00  0.79           C  
ATOM    977  OE1 GLN A  64      27.322   4.648  -6.433  1.00  0.79           O  
ATOM    978  NE2 GLN A  64      27.305   3.013  -7.971  1.00  0.79           N  
ATOM    979  H   GLN A  64      23.116   4.405  -5.622  1.00  0.79           H  
ATOM    980  HA  GLN A  64      23.868   1.927  -4.412  1.00  0.79           H  
ATOM    981 1HB  GLN A  64      25.417   4.528  -4.795  1.00  0.79           H  
ATOM    982 2HB  GLN A  64      26.158   3.039  -4.251  1.00  0.79           H  
ATOM    983 1HG  GLN A  64      25.604   1.942  -6.345  1.00  0.79           H  
ATOM    984 2HG  GLN A  64      24.705   3.393  -6.837  1.00  0.79           H  
ATOM    985 1HE2 GLN A  64      28.126   3.372  -8.416  1.00  0.79           H  
ATOM    986 2HE2 GLN A  64      26.873   2.186  -8.323  1.00  0.79           H  
ATOM    987  N   GLU A  65      23.783   4.527  -2.329  1.00  0.82           N  
ATOM    988  CA  GLU A  65      23.766   4.869  -0.908  1.00  0.82           C  
ATOM    989  C   GLU A  65      22.588   4.242  -0.173  1.00  0.82           C  
ATOM    990  O   GLU A  65      22.747   3.756   0.951  1.00  0.82           O  
ATOM    991  CB  GLU A  65      23.747   6.390  -0.669  1.00  0.82           C  
ATOM    992  CG  GLU A  65      25.045   7.142  -1.006  1.00  0.82           C  
ATOM    993  CD  GLU A  65      24.995   8.625  -0.615  1.00  0.82           C  
ATOM    994  OE1 GLU A  65      23.937   9.099  -0.258  1.00  0.82           O  
ATOM    995  OE2 GLU A  65      26.024   9.263  -0.654  1.00  0.82           O  
ATOM    996  H   GLU A  65      23.655   5.256  -3.026  1.00  0.82           H  
ATOM    997  HA  GLU A  65      24.681   4.480  -0.464  1.00  0.82           H  
ATOM    998 1HB  GLU A  65      22.951   6.829  -1.274  1.00  0.82           H  
ATOM    999 2HB  GLU A  65      23.506   6.588   0.374  1.00  0.82           H  
ATOM   1000 1HG  GLU A  65      25.874   6.665  -0.485  1.00  0.82           H  
ATOM   1001 2HG  GLU A  65      25.230   7.059  -2.076  1.00  0.82           H  
ATOM   1002  N   ASP A  66      21.410   4.217  -0.806  1.00  0.87           N  
ATOM   1003  CA  ASP A  66      20.243   3.632  -0.164  1.00  0.87           C  
ATOM   1004  C   ASP A  66      20.514   2.172   0.131  1.00  0.87           C  
ATOM   1005  O   ASP A  66      20.264   1.691   1.240  1.00  0.87           O  
ATOM   1006  CB  ASP A  66      19.002   3.755  -1.067  1.00  0.87           C  
ATOM   1007  CG  ASP A  66      18.415   5.181  -1.160  1.00  0.87           C  
ATOM   1008  OD1 ASP A  66      18.758   6.022  -0.352  1.00  0.87           O  
ATOM   1009  OD2 ASP A  66      17.611   5.405  -2.040  1.00  0.87           O  
ATOM   1010  H   ASP A  66      21.321   4.636  -1.729  1.00  0.87           H  
ATOM   1011  HA  ASP A  66      20.056   4.153   0.773  1.00  0.87           H  
ATOM   1012 1HB  ASP A  66      19.273   3.438  -2.078  1.00  0.87           H  
ATOM   1013 2HB  ASP A  66      18.225   3.072  -0.712  1.00  0.87           H  
ATOM   1014  N   ARG A  67      21.142   1.484  -0.824  1.00  0.91           N  
ATOM   1015  CA  ARG A  67      21.461   0.083  -0.628  1.00  0.91           C  
ATOM   1016  C   ARG A  67      22.524  -0.105   0.460  1.00  0.91           C  
ATOM   1017  O   ARG A  67      22.386  -0.971   1.324  1.00  0.91           O  
ATOM   1018  CB  ARG A  67      21.942  -0.512  -1.940  1.00  0.91           C  
ATOM   1019  CG  ARG A  67      20.873  -0.651  -3.003  1.00  0.91           C  
ATOM   1020  CD  ARG A  67      21.461  -1.063  -4.289  1.00  0.91           C  
ATOM   1021  NE  ARG A  67      21.986  -2.430  -4.246  1.00  0.91           N  
ATOM   1022  CZ  ARG A  67      22.953  -2.914  -5.056  1.00  0.91           C  
ATOM   1023  NH1 ARG A  67      23.520  -2.140  -5.950  1.00  0.91           N  
ATOM   1024  NH2 ARG A  67      23.336  -4.177  -4.947  1.00  0.91           N  
ATOM   1025  H   ARG A  67      21.350   1.931  -1.721  1.00  0.91           H  
ATOM   1026  HA  ARG A  67      20.552  -0.433  -0.323  1.00  0.91           H  
ATOM   1027 1HB  ARG A  67      22.729   0.123  -2.354  1.00  0.91           H  
ATOM   1028 2HB  ARG A  67      22.374  -1.495  -1.760  1.00  0.91           H  
ATOM   1029 1HG  ARG A  67      20.143  -1.399  -2.695  1.00  0.91           H  
ATOM   1030 2HG  ARG A  67      20.373   0.308  -3.146  1.00  0.91           H  
ATOM   1031 1HD  ARG A  67      20.691  -1.013  -5.051  1.00  0.91           H  
ATOM   1032 2HD  ARG A  67      22.276  -0.385  -4.552  1.00  0.91           H  
ATOM   1033  HE  ARG A  67      21.582  -3.064  -3.572  1.00  0.91           H  
ATOM   1034 1HH1 ARG A  67      23.243  -1.151  -6.042  1.00  0.91           H  
ATOM   1035 2HH1 ARG A  67      24.245  -2.509  -6.550  1.00  0.91           H  
ATOM   1036 1HH2 ARG A  67      22.906  -4.779  -4.259  1.00  0.91           H  
ATOM   1037 2HH2 ARG A  67      24.060  -4.535  -5.552  1.00  0.91           H  
ATOM   1038  N   ASN A  68      23.548   0.755   0.481  1.00  0.95           N  
ATOM   1039  CA  ASN A  68      24.629   0.643   1.466  1.00  0.95           C  
ATOM   1040  C   ASN A  68      24.122   0.884   2.889  1.00  0.95           C  
ATOM   1041  O   ASN A  68      24.618   0.302   3.855  1.00  0.95           O  
ATOM   1042  CB  ASN A  68      25.736   1.624   1.134  1.00  0.95           C  
ATOM   1043  CG  ASN A  68      26.522   1.223  -0.090  1.00  0.95           C  
ATOM   1044  OD1 ASN A  68      26.558   0.047  -0.477  1.00  0.95           O  
ATOM   1045  ND2 ASN A  68      27.153   2.187  -0.712  1.00  0.95           N  
ATOM   1046  H   ASN A  68      23.618   1.469  -0.245  1.00  0.95           H  
ATOM   1047  HA  ASN A  68      25.029  -0.370   1.428  1.00  0.95           H  
ATOM   1048 1HB  ASN A  68      25.300   2.607   0.965  1.00  0.95           H  
ATOM   1049 2HB  ASN A  68      26.415   1.708   1.980  1.00  0.95           H  
ATOM   1050 1HD2 ASN A  68      27.687   1.986  -1.532  1.00  0.95           H  
ATOM   1051 2HD2 ASN A  68      27.096   3.122  -0.369  1.00  0.95           H  
ATOM   1052  N   ALA A  69      23.096   1.724   2.995  1.00  0.97           N  
ATOM   1053  CA  ALA A  69      22.437   2.090   4.242  1.00  0.97           C  
ATOM   1054  C   ALA A  69      21.377   1.065   4.654  1.00  0.97           C  
ATOM   1055  O   ALA A  69      20.694   1.251   5.662  1.00  0.97           O  
ATOM   1056  CB  ALA A  69      21.801   3.454   4.100  1.00  0.97           C  
ATOM   1057  H   ALA A  69      22.773   2.189   2.146  1.00  0.97           H  
ATOM   1058  HA  ALA A  69      23.192   2.124   5.026  1.00  0.97           H  
ATOM   1059 1HB  ALA A  69      21.328   3.739   5.037  1.00  0.97           H  
ATOM   1060 2HB  ALA A  69      22.562   4.187   3.834  1.00  0.97           H  
ATOM   1061 3HB  ALA A  69      21.060   3.404   3.310  1.00  0.97           H  
ATOM   1062  N   ASN A  70      21.230   0.003   3.853  1.00  0.96           N  
ATOM   1063  CA  ASN A  70      20.255  -1.072   4.005  1.00  0.96           C  
ATOM   1064  C   ASN A  70      18.804  -0.654   3.744  1.00  0.96           C  
ATOM   1065  O   ASN A  70      17.865  -1.401   4.051  1.00  0.96           O  
ATOM   1066  CB  ASN A  70      20.384  -1.733   5.371  1.00  0.96           C  
ATOM   1067  CG  ASN A  70      21.730  -2.382   5.570  1.00  0.96           C  
ATOM   1068  OD1 ASN A  70      22.208  -3.143   4.720  1.00  0.96           O  
ATOM   1069  ND2 ASN A  70      22.355  -2.088   6.682  1.00  0.96           N  
ATOM   1070  H   ASN A  70      21.844  -0.092   3.048  1.00  0.96           H  
ATOM   1071  HA  ASN A  70      20.499  -1.828   3.257  1.00  0.96           H  
ATOM   1072 1HB  ASN A  70      20.201  -1.030   6.174  1.00  0.96           H  
ATOM   1073 2HB  ASN A  70      19.622  -2.506   5.453  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  70      23.254  -2.483   6.871  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  70      21.934  -1.463   7.340  1.00  0.96           H  
ATOM   1076  N   PHE A  71      18.594   0.466   3.053  1.00  0.93           N  
ATOM   1077  CA  PHE A  71      17.247   0.856   2.659  1.00  0.93           C  
ATOM   1078  C   PHE A  71      16.982   0.225   1.310  1.00  0.93           C  
ATOM   1079  O   PHE A  71      16.794   0.914   0.305  1.00  0.93           O  
ATOM   1080  CB  PHE A  71      17.067   2.368   2.531  1.00  0.93           C  
ATOM   1081  CG  PHE A  71      17.195   3.162   3.782  1.00  0.93           C  
ATOM   1082  CD1 PHE A  71      18.230   4.055   3.939  1.00  0.93           C  
ATOM   1083  CD2 PHE A  71      16.275   3.030   4.797  1.00  0.93           C  
ATOM   1084  CE1 PHE A  71      18.351   4.807   5.090  1.00  0.93           C  
ATOM   1085  CE2 PHE A  71      16.388   3.778   5.955  1.00  0.93           C  
ATOM   1086  CZ  PHE A  71      17.429   4.666   6.100  1.00  0.93           C  
ATOM   1087  H   PHE A  71      19.379   1.043   2.754  1.00  0.93           H  
ATOM   1088  HA  PHE A  71      16.527   0.466   3.381  1.00  0.93           H  
ATOM   1089 1HB  PHE A  71      17.805   2.749   1.826  1.00  0.93           H  
ATOM   1090 2HB  PHE A  71      16.084   2.577   2.102  1.00  0.93           H  
ATOM   1091  HD1 PHE A  71      18.952   4.168   3.132  1.00  0.93           H  
ATOM   1092  HD2 PHE A  71      15.453   2.329   4.670  1.00  0.93           H  
ATOM   1093  HE1 PHE A  71      19.172   5.513   5.199  1.00  0.93           H  
ATOM   1094  HE2 PHE A  71      15.653   3.675   6.755  1.00  0.93           H  
ATOM   1095  HZ  PHE A  71      17.517   5.258   7.007  1.00  0.93           H  
ATOM   1096  N   THR A  72      16.950  -1.101   1.292  1.00  0.88           N  
ATOM   1097  CA  THR A  72      16.848  -1.880   0.059  1.00  0.88           C  
ATOM   1098  C   THR A  72      15.440  -1.928  -0.511  1.00  0.88           C  
ATOM   1099  O   THR A  72      14.843  -2.993  -0.673  1.00  0.88           O  
ATOM   1100  CB  THR A  72      17.376  -3.304   0.282  1.00  0.88           C  
ATOM   1101  OG1 THR A  72      16.693  -3.908   1.394  1.00  0.88           O  
ATOM   1102  CG2 THR A  72      18.875  -3.240   0.580  1.00  0.88           C  
ATOM   1103  H   THR A  72      17.071  -1.563   2.194  1.00  0.88           H  
ATOM   1104  HA  THR A  72      17.484  -1.405  -0.689  1.00  0.88           H  
ATOM   1105  HB  THR A  72      17.205  -3.904  -0.611  1.00  0.88           H  
ATOM   1106  HG1 THR A  72      16.848  -3.385   2.192  1.00  0.88           H  
ATOM   1107 1HG2 THR A  72      19.260  -4.246   0.743  1.00  0.88           H  
ATOM   1108 2HG2 THR A  72      19.394  -2.783  -0.262  1.00  0.88           H  
ATOM   1109 3HG2 THR A  72      19.038  -2.642   1.470  1.00  0.88           H  
ATOM   1110  N   GLN A  73      14.923  -0.752  -0.806  1.00  0.82           N  
ATOM   1111  CA  GLN A  73      13.612  -0.582  -1.378  1.00  0.82           C  
ATOM   1112  C   GLN A  73      13.804  -0.623  -2.894  1.00  0.82           C  
ATOM   1113  O   GLN A  73      14.830  -0.136  -3.361  1.00  0.82           O  
ATOM   1114  CB  GLN A  73      13.050   0.768  -0.931  1.00  0.82           C  
ATOM   1115  CG  GLN A  73      12.866   0.912   0.589  1.00  0.82           C  
ATOM   1116  CD  GLN A  73      12.288   2.270   0.984  1.00  0.82           C  
ATOM   1117  OE1 GLN A  73      12.363   2.719   2.138  1.00  0.82           O  
ATOM   1118  NE2 GLN A  73      11.702   2.929   0.013  1.00  0.82           N  
ATOM   1119  H   GLN A  73      15.506   0.059  -0.623  1.00  0.82           H  
ATOM   1120  HA  GLN A  73      12.964  -1.377  -1.028  1.00  0.82           H  
ATOM   1121 1HB  GLN A  73      13.696   1.574  -1.281  1.00  0.82           H  
ATOM   1122 2HB  GLN A  73      12.089   0.908  -1.368  1.00  0.82           H  
ATOM   1123 1HG  GLN A  73      12.173   0.140   0.932  1.00  0.82           H  
ATOM   1124 2HG  GLN A  73      13.835   0.795   1.076  1.00  0.82           H  
ATOM   1125 1HE2 GLN A  73      11.291   3.827   0.172  1.00  0.82           H  
ATOM   1126 2HE2 GLN A  73      11.678   2.519  -0.901  1.00  0.82           H  
ATOM   1127  N   PRO A  74      12.897  -1.204  -3.688  1.00  0.77           N  
ATOM   1128  CA  PRO A  74      12.931  -1.149  -5.135  1.00  0.77           C  
ATOM   1129  C   PRO A  74      12.998   0.275  -5.642  1.00  0.77           C  
ATOM   1130  O   PRO A  74      12.326   1.165  -5.097  1.00  0.77           O  
ATOM   1131  CB  PRO A  74      11.631  -1.853  -5.524  1.00  0.77           C  
ATOM   1132  CG  PRO A  74      11.414  -2.830  -4.387  1.00  0.77           C  
ATOM   1133  CD  PRO A  74      11.890  -2.112  -3.147  1.00  0.77           C  
ATOM   1134  HA  PRO A  74      13.805  -1.719  -5.462  1.00  0.77           H  
ATOM   1135 1HB  PRO A  74      10.821  -1.119  -5.632  1.00  0.77           H  
ATOM   1136 2HB  PRO A  74      11.760  -2.348  -6.502  1.00  0.77           H  
ATOM   1137 1HG  PRO A  74      10.378  -3.131  -4.327  1.00  0.77           H  
ATOM   1138 2HG  PRO A  74      11.990  -3.747  -4.580  1.00  0.77           H  
ATOM   1139 1HD  PRO A  74      11.100  -1.578  -2.700  1.00  0.77           H  
ATOM   1140 2HD  PRO A  74      12.341  -2.856  -2.471  1.00  0.77           H  
ATOM   1141  N   VAL A  75      13.801   0.473  -6.688  1.00  0.73           N  
ATOM   1142  CA  VAL A  75      13.968   1.810  -7.253  1.00  0.73           C  
ATOM   1143  C   VAL A  75      13.677   1.926  -8.743  1.00  0.73           C  
ATOM   1144  O   VAL A  75      14.203   1.167  -9.576  1.00  0.73           O  
ATOM   1145  CB  VAL A  75      15.379   2.385  -6.996  1.00  0.73           C  
ATOM   1146  CG1 VAL A  75      15.468   3.775  -7.687  1.00  0.73           C  
ATOM   1147  CG2 VAL A  75      15.637   2.522  -5.506  1.00  0.73           C  
ATOM   1148  H   VAL A  75      14.286  -0.347  -7.075  1.00  0.73           H  
ATOM   1149  HA  VAL A  75      13.272   2.463  -6.737  1.00  0.73           H  
ATOM   1150  HB  VAL A  75      16.130   1.736  -7.431  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  75      16.412   4.206  -7.540  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  75      15.310   3.676  -8.753  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  75      14.706   4.438  -7.265  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  75      16.626   2.941  -5.338  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  75      14.899   3.167  -5.071  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  75      15.580   1.546  -5.036  1.00  0.73           H  
ATOM   1157  N   ILE A  76      12.867   2.929  -9.060  1.00  0.72           N  
ATOM   1158  CA  ILE A  76      12.526   3.261 -10.426  1.00  0.72           C  
ATOM   1159  C   ILE A  76      13.221   4.572 -10.784  1.00  0.72           C  
ATOM   1160  O   ILE A  76      13.060   5.559 -10.066  1.00  0.72           O  
ATOM   1161  CB  ILE A  76      11.029   3.472 -10.585  1.00  0.72           C  
ATOM   1162  CG1 ILE A  76      10.254   2.223 -10.189  1.00  0.72           C  
ATOM   1163  CG2 ILE A  76      10.745   3.894 -12.038  1.00  0.72           C  
ATOM   1164  CD1 ILE A  76       8.755   2.474 -10.055  1.00  0.72           C  
ATOM   1165  H   ILE A  76      12.485   3.494  -8.298  1.00  0.72           H  
ATOM   1166  HA  ILE A  76      12.861   2.469 -11.081  1.00  0.72           H  
ATOM   1167  HB  ILE A  76      10.714   4.243  -9.906  1.00  0.72           H  
ATOM   1168 1HG1 ILE A  76      10.423   1.453 -10.922  1.00  0.72           H  
ATOM   1169 2HG1 ILE A  76      10.625   1.863  -9.231  1.00  0.72           H  
ATOM   1170 1HG2 ILE A  76       9.684   4.073 -12.164  1.00  0.72           H  
ATOM   1171 2HG2 ILE A  76      11.289   4.809 -12.275  1.00  0.72           H  
ATOM   1172 3HG2 ILE A  76      11.071   3.107 -12.715  1.00  0.72           H  
ATOM   1173 1HD1 ILE A  76       8.255   1.548  -9.764  1.00  0.72           H  
ATOM   1174 2HD1 ILE A  76       8.584   3.235  -9.290  1.00  0.72           H  
ATOM   1175 3HD1 ILE A  76       8.348   2.824 -10.997  1.00  0.72           H  
ATOM   1176  N   ALA A  77      14.014   4.592 -11.846  1.00  0.73           N  
ATOM   1177  CA  ALA A  77      14.695   5.839 -12.201  1.00  0.73           C  
ATOM   1178  C   ALA A  77      14.016   6.525 -13.381  1.00  0.73           C  
ATOM   1179  O   ALA A  77      13.532   5.860 -14.303  1.00  0.73           O  
ATOM   1180  CB  ALA A  77      16.156   5.585 -12.525  1.00  0.73           C  
ATOM   1181  H   ALA A  77      14.123   3.742 -12.400  1.00  0.73           H  
ATOM   1182  HA  ALA A  77      14.645   6.512 -11.346  1.00  0.73           H  
ATOM   1183 1HB  ALA A  77      16.638   6.531 -12.756  1.00  0.73           H  
ATOM   1184 2HB  ALA A  77      16.649   5.123 -11.671  1.00  0.73           H  
ATOM   1185 3HB  ALA A  77      16.220   4.934 -13.374  1.00  0.73           H  
ATOM   1186  N   LEU A  78      14.008   7.856 -13.350  1.00  0.78           N  
ATOM   1187  CA  LEU A  78      13.486   8.681 -14.444  1.00  0.78           C  
ATOM   1188  C   LEU A  78      14.675   9.411 -15.094  1.00  0.78           C  
ATOM   1189  O   LEU A  78      15.296  10.297 -14.483  1.00  0.78           O  
ATOM   1190  CB  LEU A  78      12.415   9.634 -13.903  1.00  0.78           C  
ATOM   1191  CG  LEU A  78      11.223   8.963 -13.175  1.00  0.78           C  
ATOM   1192  CD1 LEU A  78      10.326  10.029 -12.580  1.00  0.78           C  
ATOM   1193  CD2 LEU A  78      10.458   8.100 -14.163  1.00  0.78           C  
ATOM   1194  H   LEU A  78      14.391   8.317 -12.521  1.00  0.78           H  
ATOM   1195  HA  LEU A  78      13.027   8.035 -15.192  1.00  0.78           H  
ATOM   1196 1HB  LEU A  78      12.859  10.329 -13.234  1.00  0.78           H  
ATOM   1197 2HB  LEU A  78      12.005  10.186 -14.746  1.00  0.78           H  
ATOM   1198  HG  LEU A  78      11.596   8.341 -12.359  1.00  0.78           H  
ATOM   1199 1HD1 LEU A  78       9.497   9.559 -12.072  1.00  0.78           H  
ATOM   1200 2HD1 LEU A  78      10.896  10.629 -11.866  1.00  0.78           H  
ATOM   1201 3HD1 LEU A  78       9.947  10.665 -13.349  1.00  0.78           H  
ATOM   1202 1HD2 LEU A  78       9.618   7.611 -13.693  1.00  0.78           H  
ATOM   1203 2HD2 LEU A  78      10.098   8.713 -14.958  1.00  0.78           H  
ATOM   1204 3HD2 LEU A  78      11.138   7.353 -14.554  1.00  0.78           H  
ATOM   1205  N   THR A  79      14.984   9.043 -16.344  1.00  0.86           N  
ATOM   1206  CA  THR A  79      16.235   9.485 -16.974  1.00  0.86           C  
ATOM   1207  C   THR A  79      16.174   9.876 -18.435  1.00  0.86           C  
ATOM   1208  O   THR A  79      15.415   9.305 -19.204  1.00  0.86           O  
ATOM   1209  CB  THR A  79      17.221   8.301 -16.953  1.00  0.86           C  
ATOM   1210  OG1 THR A  79      18.515   8.729 -17.402  1.00  0.86           O  
ATOM   1211  CG2 THR A  79      16.725   7.197 -17.848  1.00  0.86           C  
ATOM   1212  H   THR A  79      14.377   8.368 -16.818  1.00  0.86           H  
ATOM   1213  HA  THR A  79      16.626  10.330 -16.407  1.00  0.86           H  
ATOM   1214  HB  THR A  79      17.278   7.879 -15.972  1.00  0.86           H  
ATOM   1215  HG1 THR A  79      18.517   8.802 -18.359  1.00  0.86           H  
ATOM   1216 1HG2 THR A  79      17.430   6.369 -17.820  1.00  0.86           H  
ATOM   1217 2HG2 THR A  79      15.747   6.864 -17.499  1.00  0.86           H  
ATOM   1218 3HG2 THR A  79      16.637   7.551 -18.847  1.00  0.86           H  
ATOM   1219  N   ASP A  80      17.071  10.756 -18.884  1.00  0.95           N  
ATOM   1220  CA  ASP A  80      17.110  11.018 -20.327  1.00  0.95           C  
ATOM   1221  C   ASP A  80      17.908   9.886 -20.976  1.00  0.95           C  
ATOM   1222  O   ASP A  80      19.074  10.017 -21.369  1.00  0.95           O  
ATOM   1223  CB  ASP A  80      17.717  12.388 -20.661  1.00  0.95           C  
ATOM   1224  CG  ASP A  80      17.574  12.703 -22.155  1.00  0.95           C  
ATOM   1225  OD1 ASP A  80      16.995  11.900 -22.854  1.00  0.95           O  
ATOM   1226  OD2 ASP A  80      18.014  13.745 -22.630  1.00  0.95           O  
ATOM   1227  H   ASP A  80      17.701  11.221 -18.245  1.00  0.95           H  
ATOM   1228  HA  ASP A  80      16.093  10.996 -20.723  1.00  0.95           H  
ATOM   1229 1HB  ASP A  80      17.215  13.166 -20.084  1.00  0.95           H  
ATOM   1230 2HB  ASP A  80      18.774  12.400 -20.393  1.00  0.95           H  
ATOM   1231  N   GLY A  81      17.218   8.771 -21.125  1.00  1.02           N  
ATOM   1232  CA  GLY A  81      17.793   7.499 -21.509  1.00  1.02           C  
ATOM   1233  C   GLY A  81      18.078   7.331 -22.977  1.00  1.02           C  
ATOM   1234  O   GLY A  81      18.221   6.207 -23.456  1.00  1.02           O  
ATOM   1235  H   GLY A  81      16.250   8.809 -20.819  1.00  1.02           H  
ATOM   1236 1HA  GLY A  81      18.732   7.377 -20.968  1.00  1.02           H  
ATOM   1237 2HA  GLY A  81      17.162   6.699 -21.159  1.00  1.02           H  
ATOM   1238  N   LYS A  82      18.171   8.434 -23.717  1.00  1.06           N  
ATOM   1239  CA  LYS A  82      18.616   8.321 -25.093  1.00  1.06           C  
ATOM   1240  C   LYS A  82      20.040   7.754 -25.049  1.00  1.06           C  
ATOM   1241  O   LYS A  82      20.486   7.080 -25.978  1.00  1.06           O  
ATOM   1242  CB  LYS A  82      18.632   9.678 -25.801  1.00  1.06           C  
ATOM   1243  CG  LYS A  82      17.269  10.313 -26.084  1.00  1.06           C  
ATOM   1244  CD  LYS A  82      17.435  11.572 -26.964  1.00  1.06           C  
ATOM   1245  CE  LYS A  82      18.080  12.694 -26.151  1.00  1.06           C  
ATOM   1246  NZ  LYS A  82      17.165  13.203 -25.118  1.00  1.06           N  
ATOM   1247  H   LYS A  82      17.996   9.349 -23.302  1.00  1.06           H  
ATOM   1248  HA  LYS A  82      17.974   7.626 -25.633  1.00  1.06           H  
ATOM   1249 1HB  LYS A  82      19.189  10.387 -25.183  1.00  1.06           H  
ATOM   1250 2HB  LYS A  82      19.162   9.585 -26.746  1.00  1.06           H  
ATOM   1251 1HG  LYS A  82      16.622   9.597 -26.587  1.00  1.06           H  
ATOM   1252 2HG  LYS A  82      16.805  10.603 -25.133  1.00  1.06           H  
ATOM   1253 1HD  LYS A  82      18.062  11.341 -27.825  1.00  1.06           H  
ATOM   1254 2HD  LYS A  82      16.461  11.905 -27.317  1.00  1.06           H  
ATOM   1255 1HE  LYS A  82      18.959  12.288 -25.654  1.00  1.06           H  
ATOM   1256 2HE  LYS A  82      18.385  13.515 -26.799  1.00  1.06           H  
ATOM   1257 1HZ  LYS A  82      17.620  13.897 -24.509  1.00  1.06           H  
ATOM   1258 2HZ  LYS A  82      16.340  13.592 -25.517  1.00  1.06           H  
ATOM   1259 3HZ  LYS A  82      16.904  12.438 -24.504  1.00  1.06           H  
ATOM   1260  N   ASP A  83      20.758   8.052 -23.950  1.00  1.06           N  
ATOM   1261  CA  ASP A  83      22.115   7.559 -23.763  1.00  1.06           C  
ATOM   1262  C   ASP A  83      22.101   6.250 -22.960  1.00  1.06           C  
ATOM   1263  O   ASP A  83      21.900   6.231 -21.734  1.00  1.06           O  
ATOM   1264  CB  ASP A  83      23.010   8.611 -23.113  1.00  1.06           C  
ATOM   1265  CG  ASP A  83      24.498   8.190 -23.042  1.00  1.06           C  
ATOM   1266  OD1 ASP A  83      24.801   7.003 -23.142  1.00  1.06           O  
ATOM   1267  OD2 ASP A  83      25.322   9.072 -22.923  1.00  1.06           O  
ATOM   1268  H   ASP A  83      20.320   8.623 -23.220  1.00  1.06           H  
ATOM   1269  HA  ASP A  83      22.536   7.339 -24.744  1.00  1.06           H  
ATOM   1270 1HB  ASP A  83      22.936   9.545 -23.672  1.00  1.06           H  
ATOM   1271 2HB  ASP A  83      22.656   8.811 -22.099  1.00  1.06           H  
ATOM   1272  N   GLU A  84      22.381   5.156 -23.655  1.00  1.02           N  
ATOM   1273  CA  GLU A  84      22.342   3.824 -23.071  1.00  1.02           C  
ATOM   1274  C   GLU A  84      23.333   3.669 -21.918  1.00  1.02           C  
ATOM   1275  O   GLU A  84      23.140   2.804 -21.058  1.00  1.02           O  
ATOM   1276  CB  GLU A  84      22.613   2.762 -24.140  1.00  1.02           C  
ATOM   1277  CG  GLU A  84      21.494   2.620 -25.167  1.00  1.02           C  
ATOM   1278  CD  GLU A  84      21.776   1.581 -26.234  1.00  1.02           C  
ATOM   1279  OE1 GLU A  84      22.866   1.060 -26.267  1.00  1.02           O  
ATOM   1280  OE2 GLU A  84      20.890   1.310 -27.012  1.00  1.02           O  
ATOM   1281  H   GLU A  84      22.579   5.260 -24.641  1.00  1.02           H  
ATOM   1282  HA  GLU A  84      21.341   3.660 -22.677  1.00  1.02           H  
ATOM   1283 1HB  GLU A  84      23.532   3.009 -24.671  1.00  1.02           H  
ATOM   1284 2HB  GLU A  84      22.758   1.794 -23.661  1.00  1.02           H  
ATOM   1285 1HG  GLU A  84      20.575   2.351 -24.646  1.00  1.02           H  
ATOM   1286 2HG  GLU A  84      21.334   3.590 -25.643  1.00  1.02           H  
ATOM   1287  N   GLU A  85      24.402   4.476 -21.900  1.00  0.96           N  
ATOM   1288  CA  GLU A  85      25.378   4.375 -20.825  1.00  0.96           C  
ATOM   1289  C   GLU A  85      24.748   4.794 -19.506  1.00  0.96           C  
ATOM   1290  O   GLU A  85      25.036   4.205 -18.465  1.00  0.96           O  
ATOM   1291  CB  GLU A  85      26.615   5.229 -21.103  1.00  0.96           C  
ATOM   1292  CG  GLU A  85      27.677   5.197 -19.997  1.00  0.96           C  
ATOM   1293  CD  GLU A  85      28.350   3.860 -19.754  1.00  0.96           C  
ATOM   1294  OE1 GLU A  85      28.310   3.008 -20.610  1.00  0.96           O  
ATOM   1295  OE2 GLU A  85      28.915   3.708 -18.681  1.00  0.96           O  
ATOM   1296  H   GLU A  85      24.512   5.220 -22.601  1.00  0.96           H  
ATOM   1297  HA  GLU A  85      25.692   3.336 -20.740  1.00  0.96           H  
ATOM   1298 1HB  GLU A  85      27.077   4.912 -22.037  1.00  0.96           H  
ATOM   1299 2HB  GLU A  85      26.311   6.269 -21.226  1.00  0.96           H  
ATOM   1300 1HG  GLU A  85      28.441   5.938 -20.226  1.00  0.96           H  
ATOM   1301 2HG  GLU A  85      27.179   5.508 -19.086  1.00  0.96           H  
ATOM   1302  N   GLU A  86      23.886   5.816 -19.522  1.00  0.90           N  
ATOM   1303  CA  GLU A  86      23.291   6.234 -18.262  1.00  0.90           C  
ATOM   1304  C   GLU A  86      22.373   5.135 -17.784  1.00  0.90           C  
ATOM   1305  O   GLU A  86      22.336   4.806 -16.599  1.00  0.90           O  
ATOM   1306  CB  GLU A  86      22.550   7.559 -18.398  1.00  0.90           C  
ATOM   1307  CG  GLU A  86      23.468   8.766 -18.594  1.00  0.90           C  
ATOM   1308  CD  GLU A  86      24.362   9.025 -17.389  1.00  0.90           C  
ATOM   1309  OE1 GLU A  86      23.844   9.102 -16.303  1.00  0.90           O  
ATOM   1310  OE2 GLU A  86      25.555   9.144 -17.558  1.00  0.90           O  
ATOM   1311  H   GLU A  86      23.608   6.252 -20.402  1.00  0.90           H  
ATOM   1312  HA  GLU A  86      24.084   6.363 -17.526  1.00  0.90           H  
ATOM   1313 1HB  GLU A  86      21.875   7.509 -19.257  1.00  0.90           H  
ATOM   1314 2HB  GLU A  86      21.938   7.731 -17.510  1.00  0.90           H  
ATOM   1315 1HG  GLU A  86      24.095   8.586 -19.472  1.00  0.90           H  
ATOM   1316 2HG  GLU A  86      22.858   9.647 -18.792  1.00  0.90           H  
ATOM   1317  N   ILE A  87      21.684   4.496 -18.722  1.00  0.85           N  
ATOM   1318  CA  ILE A  87      20.798   3.414 -18.329  1.00  0.85           C  
ATOM   1319  C   ILE A  87      21.620   2.295 -17.694  1.00  0.85           C  
ATOM   1320  O   ILE A  87      21.270   1.760 -16.635  1.00  0.85           O  
ATOM   1321  CB  ILE A  87      19.982   2.902 -19.519  1.00  0.85           C  
ATOM   1322  CG1 ILE A  87      18.991   3.980 -19.960  1.00  0.85           C  
ATOM   1323  CG2 ILE A  87      19.270   1.634 -19.169  1.00  0.85           C  
ATOM   1324  CD1 ILE A  87      18.327   3.679 -21.265  1.00  0.85           C  
ATOM   1325  H   ILE A  87      21.766   4.802 -19.697  1.00  0.85           H  
ATOM   1326  HA  ILE A  87      20.101   3.787 -17.587  1.00  0.85           H  
ATOM   1327  HB  ILE A  87      20.654   2.711 -20.351  1.00  0.85           H  
ATOM   1328 1HG1 ILE A  87      18.225   4.085 -19.202  1.00  0.85           H  
ATOM   1329 2HG1 ILE A  87      19.521   4.933 -20.057  1.00  0.85           H  
ATOM   1330 1HG2 ILE A  87      18.712   1.282 -20.033  1.00  0.85           H  
ATOM   1331 2HG2 ILE A  87      19.996   0.879 -18.874  1.00  0.85           H  
ATOM   1332 3HG2 ILE A  87      18.592   1.823 -18.362  1.00  0.85           H  
ATOM   1333 1HD1 ILE A  87      17.639   4.470 -21.516  1.00  0.85           H  
ATOM   1334 2HD1 ILE A  87      19.074   3.595 -22.048  1.00  0.85           H  
ATOM   1335 3HD1 ILE A  87      17.778   2.743 -21.186  1.00  0.85           H  
ATOM   1336  N   ALA A  88      22.739   1.948 -18.327  1.00  0.81           N  
ATOM   1337  CA  ALA A  88      23.601   0.907 -17.793  1.00  0.81           C  
ATOM   1338  C   ALA A  88      24.127   1.245 -16.394  1.00  0.81           C  
ATOM   1339  O   ALA A  88      24.151   0.375 -15.517  1.00  0.81           O  
ATOM   1340  CB  ALA A  88      24.774   0.694 -18.729  1.00  0.81           C  
ATOM   1341  H   ALA A  88      22.984   2.402 -19.208  1.00  0.81           H  
ATOM   1342  HA  ALA A  88      23.017  -0.010 -17.726  1.00  0.81           H  
ATOM   1343 1HB  ALA A  88      25.406  -0.105 -18.350  1.00  0.81           H  
ATOM   1344 2HB  ALA A  88      24.404   0.432 -19.720  1.00  0.81           H  
ATOM   1345 3HB  ALA A  88      25.356   1.615 -18.795  1.00  0.81           H  
ATOM   1346  N   ARG A  89      24.499   2.512 -16.164  1.00  0.78           N  
ATOM   1347  CA  ARG A  89      25.026   2.930 -14.865  1.00  0.78           C  
ATOM   1348  C   ARG A  89      23.971   2.834 -13.772  1.00  0.78           C  
ATOM   1349  O   ARG A  89      24.255   2.370 -12.661  1.00  0.78           O  
ATOM   1350  CB  ARG A  89      25.551   4.358 -14.950  1.00  0.78           C  
ATOM   1351  CG  ARG A  89      26.843   4.512 -15.763  1.00  0.78           C  
ATOM   1352  CD  ARG A  89      27.248   5.937 -15.920  1.00  0.78           C  
ATOM   1353  NE  ARG A  89      28.455   6.071 -16.736  1.00  0.78           N  
ATOM   1354  CZ  ARG A  89      29.085   7.239 -16.984  1.00  0.78           C  
ATOM   1355  NH1 ARG A  89      28.628   8.359 -16.460  1.00  0.78           N  
ATOM   1356  NH2 ARG A  89      30.163   7.269 -17.756  1.00  0.78           N  
ATOM   1357  H   ARG A  89      24.466   3.190 -16.926  1.00  0.78           H  
ATOM   1358  HA  ARG A  89      25.856   2.275 -14.608  1.00  0.78           H  
ATOM   1359 1HB  ARG A  89      24.794   4.992 -15.415  1.00  0.78           H  
ATOM   1360 2HB  ARG A  89      25.731   4.745 -13.949  1.00  0.78           H  
ATOM   1361 1HG  ARG A  89      27.649   3.994 -15.247  1.00  0.78           H  
ATOM   1362 2HG  ARG A  89      26.725   4.075 -16.748  1.00  0.78           H  
ATOM   1363 1HD  ARG A  89      26.442   6.488 -16.415  1.00  0.78           H  
ATOM   1364 2HD  ARG A  89      27.441   6.376 -14.945  1.00  0.78           H  
ATOM   1365  HE  ARG A  89      28.809   5.221 -17.207  1.00  0.78           H  
ATOM   1366 1HH1 ARG A  89      27.795   8.345 -15.881  1.00  0.78           H  
ATOM   1367 2HH1 ARG A  89      29.092   9.233 -16.649  1.00  0.78           H  
ATOM   1368 1HH2 ARG A  89      30.532   6.414 -18.161  1.00  0.78           H  
ATOM   1369 2HH2 ARG A  89      30.623   8.146 -17.937  1.00  0.78           H  
ATOM   1370  N   LEU A  90      22.744   3.213 -14.105  1.00  0.76           N  
ATOM   1371  CA  LEU A  90      21.634   3.153 -13.172  1.00  0.76           C  
ATOM   1372  C   LEU A  90      21.331   1.718 -12.793  1.00  0.76           C  
ATOM   1373  O   LEU A  90      21.075   1.414 -11.621  1.00  0.76           O  
ATOM   1374  CB  LEU A  90      20.434   3.787 -13.832  1.00  0.76           C  
ATOM   1375  CG  LEU A  90      20.533   5.248 -14.026  1.00  0.76           C  
ATOM   1376  CD1 LEU A  90      19.413   5.687 -14.973  1.00  0.76           C  
ATOM   1377  CD2 LEU A  90      20.459   5.921 -12.656  1.00  0.76           C  
ATOM   1378  H   LEU A  90      22.579   3.594 -15.041  1.00  0.76           H  
ATOM   1379  HA  LEU A  90      21.901   3.710 -12.275  1.00  0.76           H  
ATOM   1380 1HB  LEU A  90      20.351   3.359 -14.816  1.00  0.76           H  
ATOM   1381 2HB  LEU A  90      19.535   3.562 -13.261  1.00  0.76           H  
ATOM   1382  HG  LEU A  90      21.481   5.491 -14.483  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  90      19.494   6.730 -15.165  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  90      19.524   5.166 -15.909  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  90      18.444   5.455 -14.544  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  90      20.552   6.991 -12.764  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  90      19.511   5.683 -12.177  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  90      21.278   5.558 -12.041  1.00  0.76           H  
ATOM   1389  N   ARG A  91      21.407   0.817 -13.775  1.00  0.74           N  
ATOM   1390  CA  ARG A  91      21.169  -0.581 -13.476  1.00  0.74           C  
ATOM   1391  C   ARG A  91      22.301  -1.114 -12.605  1.00  0.74           C  
ATOM   1392  O   ARG A  91      22.053  -1.815 -11.626  1.00  0.74           O  
ATOM   1393  CB  ARG A  91      21.050  -1.384 -14.759  1.00  0.74           C  
ATOM   1394  CG  ARG A  91      19.796  -1.089 -15.523  1.00  0.74           C  
ATOM   1395  CD  ARG A  91      19.707  -1.783 -16.813  1.00  0.74           C  
ATOM   1396  NE  ARG A  91      18.457  -1.459 -17.488  1.00  0.74           N  
ATOM   1397  CZ  ARG A  91      18.174  -1.743 -18.771  1.00  0.74           C  
ATOM   1398  NH1 ARG A  91      19.060  -2.359 -19.520  1.00  0.74           N  
ATOM   1399  NH2 ARG A  91      17.001  -1.400 -19.279  1.00  0.74           N  
ATOM   1400  H   ARG A  91      21.600   1.112 -14.735  1.00  0.74           H  
ATOM   1401  HA  ARG A  91      20.230  -0.669 -12.926  1.00  0.74           H  
ATOM   1402 1HB  ARG A  91      21.896  -1.156 -15.408  1.00  0.74           H  
ATOM   1403 2HB  ARG A  91      21.076  -2.448 -14.534  1.00  0.74           H  
ATOM   1404 1HG  ARG A  91      18.918  -1.324 -14.919  1.00  0.74           H  
ATOM   1405 2HG  ARG A  91      19.816  -0.045 -15.740  1.00  0.74           H  
ATOM   1406 1HD  ARG A  91      20.533  -1.466 -17.451  1.00  0.74           H  
ATOM   1407 2HD  ARG A  91      19.749  -2.859 -16.661  1.00  0.74           H  
ATOM   1408  HE  ARG A  91      17.747  -0.984 -16.947  1.00  0.74           H  
ATOM   1409 1HH1 ARG A  91      19.956  -2.620 -19.131  1.00  0.74           H  
ATOM   1410 2HH1 ARG A  91      18.847  -2.572 -20.484  1.00  0.74           H  
ATOM   1411 1HH2 ARG A  91      16.317  -0.925 -18.704  1.00  0.74           H  
ATOM   1412 2HH2 ARG A  91      16.787  -1.614 -20.243  1.00  0.74           H  
ATOM   1413  N   GLY A  92      23.547  -0.726 -12.913  1.00  0.73           N  
ATOM   1414  CA  GLY A  92      24.709  -1.163 -12.139  1.00  0.73           C  
ATOM   1415  C   GLY A  92      24.606  -0.718 -10.683  1.00  0.73           C  
ATOM   1416  O   GLY A  92      24.973  -1.449  -9.762  1.00  0.73           O  
ATOM   1417  H   GLY A  92      23.704  -0.145 -13.735  1.00  0.73           H  
ATOM   1418 1HA  GLY A  92      24.796  -2.248 -12.192  1.00  0.73           H  
ATOM   1419 2HA  GLY A  92      25.609  -0.743 -12.587  1.00  0.73           H  
ATOM   1420  N   ALA A  93      24.055   0.480 -10.482  1.00  0.73           N  
ATOM   1421  CA  ALA A  93      23.827   1.068  -9.169  1.00  0.73           C  
ATOM   1422  C   ALA A  93      22.872   0.238  -8.327  1.00  0.73           C  
ATOM   1423  O   ALA A  93      22.904   0.316  -7.091  1.00  0.73           O  
ATOM   1424  CB  ALA A  93      23.275   2.466  -9.309  1.00  0.73           C  
ATOM   1425  H   ALA A  93      23.816   1.039 -11.301  1.00  0.73           H  
ATOM   1426  HA  ALA A  93      24.782   1.114  -8.652  1.00  0.73           H  
ATOM   1427 1HB  ALA A  93      23.135   2.907  -8.337  1.00  0.73           H  
ATOM   1428 2HB  ALA A  93      23.974   3.050  -9.875  1.00  0.73           H  
ATOM   1429 3HB  ALA A  93      22.327   2.440  -9.818  1.00  0.73           H  
ATOM   1430  N   GLY A  94      22.001  -0.532  -8.990  1.00  0.73           N  
ATOM   1431  CA  GLY A  94      20.980  -1.311  -8.328  1.00  0.73           C  
ATOM   1432  C   GLY A  94      19.549  -0.866  -8.638  1.00  0.73           C  
ATOM   1433  O   GLY A  94      18.627  -1.278  -7.938  1.00  0.73           O  
ATOM   1434  H   GLY A  94      22.065  -0.620 -10.001  1.00  0.73           H  
ATOM   1435 1HA  GLY A  94      21.099  -2.353  -8.624  1.00  0.73           H  
ATOM   1436 2HA  GLY A  94      21.140  -1.272  -7.261  1.00  0.73           H  
ATOM   1437  N   ALA A  95      19.336   0.009  -9.634  1.00  0.74           N  
ATOM   1438  CA  ALA A  95      17.959   0.384  -9.978  1.00  0.74           C  
ATOM   1439  C   ALA A  95      17.240  -0.853 -10.501  1.00  0.74           C  
ATOM   1440  O   ALA A  95      17.862  -1.697 -11.152  1.00  0.74           O  
ATOM   1441  CB  ALA A  95      17.910   1.495 -11.017  1.00  0.74           C  
ATOM   1442  H   ALA A  95      20.104   0.379 -10.195  1.00  0.74           H  
ATOM   1443  HA  ALA A  95      17.455   0.720  -9.074  1.00  0.74           H  
ATOM   1444 1HB  ALA A  95      16.866   1.740 -11.239  1.00  0.74           H  
ATOM   1445 2HB  ALA A  95      18.420   2.379 -10.633  1.00  0.74           H  
ATOM   1446 3HB  ALA A  95      18.404   1.162 -11.927  1.00  0.74           H  
ATOM   1447  N   ASP A  96      15.938  -0.963 -10.237  1.00  0.74           N  
ATOM   1448  CA  ASP A  96      15.158  -2.096 -10.731  1.00  0.74           C  
ATOM   1449  C   ASP A  96      14.564  -1.840 -12.107  1.00  0.74           C  
ATOM   1450  O   ASP A  96      14.607  -2.710 -12.980  1.00  0.74           O  
ATOM   1451  CB  ASP A  96      14.027  -2.394  -9.742  1.00  0.74           C  
ATOM   1452  CG  ASP A  96      14.548  -2.901  -8.438  1.00  0.74           C  
ATOM   1453  OD1 ASP A  96      14.942  -4.044  -8.378  1.00  0.74           O  
ATOM   1454  OD2 ASP A  96      14.626  -2.126  -7.507  1.00  0.74           O  
ATOM   1455  H   ASP A  96      15.461  -0.232  -9.718  1.00  0.74           H  
ATOM   1456  HA  ASP A  96      15.812  -2.964 -10.796  1.00  0.74           H  
ATOM   1457 1HB  ASP A  96      13.445  -1.484  -9.571  1.00  0.74           H  
ATOM   1458 2HB  ASP A  96      13.347  -3.131 -10.177  1.00  0.74           H  
ATOM   1459  N   ASP A  97      14.077  -0.620 -12.309  1.00  0.75           N  
ATOM   1460  CA  ASP A  97      13.405  -0.260 -13.553  1.00  0.75           C  
ATOM   1461  C   ASP A  97      13.763   1.158 -13.955  1.00  0.75           C  
ATOM   1462  O   ASP A  97      13.938   2.021 -13.095  1.00  0.75           O  
ATOM   1463  CB  ASP A  97      11.894  -0.392 -13.385  1.00  0.75           C  
ATOM   1464  CG  ASP A  97      11.418  -1.840 -13.166  1.00  0.75           C  
ATOM   1465  OD1 ASP A  97      11.341  -2.585 -14.115  1.00  0.75           O  
ATOM   1466  OD2 ASP A  97      11.131  -2.174 -12.034  1.00  0.75           O  
ATOM   1467  H   ASP A  97      14.122   0.050 -11.540  1.00  0.75           H  
ATOM   1468  HA  ASP A  97      13.737  -0.936 -14.341  1.00  0.75           H  
ATOM   1469 1HB  ASP A  97      11.603   0.189 -12.523  1.00  0.75           H  
ATOM   1470 2HB  ASP A  97      11.393   0.022 -14.261  1.00  0.75           H  
ATOM   1471  N   ILE A  98      13.925   1.377 -15.253  1.00  0.76           N  
ATOM   1472  CA  ILE A  98      14.272   2.700 -15.750  1.00  0.76           C  
ATOM   1473  C   ILE A  98      13.317   3.169 -16.848  1.00  0.76           C  
ATOM   1474  O   ILE A  98      13.098   2.457 -17.831  1.00  0.76           O  
ATOM   1475  CB  ILE A  98      15.722   2.678 -16.263  1.00  0.76           C  
ATOM   1476  CG1 ILE A  98      16.664   2.254 -15.126  1.00  0.76           C  
ATOM   1477  CG2 ILE A  98      16.119   4.037 -16.754  1.00  0.76           C  
ATOM   1478  CD1 ILE A  98      18.003   2.013 -15.567  1.00  0.76           C  
ATOM   1479  H   ILE A  98      13.787   0.620 -15.909  1.00  0.76           H  
ATOM   1480  HA  ILE A  98      14.207   3.412 -14.929  1.00  0.76           H  
ATOM   1481  HB  ILE A  98      15.818   1.957 -17.073  1.00  0.76           H  
ATOM   1482 1HG1 ILE A  98      16.685   3.020 -14.372  1.00  0.76           H  
ATOM   1483 2HG1 ILE A  98      16.324   1.334 -14.678  1.00  0.76           H  
ATOM   1484 1HG2 ILE A  98      17.147   4.006 -17.100  1.00  0.76           H  
ATOM   1485 2HG2 ILE A  98      15.466   4.337 -17.572  1.00  0.76           H  
ATOM   1486 3HG2 ILE A  98      16.031   4.757 -15.938  1.00  0.76           H  
ATOM   1487 1HD1 ILE A  98      18.608   1.714 -14.719  1.00  0.76           H  
ATOM   1488 2HD1 ILE A  98      17.985   1.224 -16.298  1.00  0.76           H  
ATOM   1489 3HD1 ILE A  98      18.408   2.912 -16.012  1.00  0.76           H  
ATOM   1490  N   ILE A  99      12.760   4.366 -16.673  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      11.842   4.982 -17.635  1.00  0.77           C  
ATOM   1492  C   ILE A  99      12.469   6.234 -18.240  1.00  0.77           C  
ATOM   1493  O   ILE A  99      13.056   7.054 -17.527  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      10.465   5.294 -17.005  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99       9.798   3.983 -16.567  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99       9.566   6.040 -17.987  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99       8.543   4.187 -15.804  1.00  0.77           C  
ATOM   1498  H   ILE A  99      12.998   4.883 -15.827  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      11.667   4.275 -18.445  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      10.609   5.893 -16.130  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99       9.567   3.396 -17.461  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      10.487   3.413 -15.944  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99       8.610   6.252 -17.521  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      10.035   6.969 -18.284  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99       9.404   5.421 -18.873  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99       8.107   3.235 -15.552  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99       8.753   4.752 -14.896  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99       7.852   4.728 -16.434  1.00  0.77           H  
ATOM   1509  N   ARG A 100      12.423   6.328 -19.567  1.00  0.79           N  
ATOM   1510  CA  ARG A 100      13.046   7.446 -20.258  1.00  0.79           C  
ATOM   1511  C   ARG A 100      12.215   8.732 -20.277  1.00  0.79           C  
ATOM   1512  O   ARG A 100      11.022   8.681 -20.565  1.00  0.79           O  
ATOM   1513  CB  ARG A 100      13.318   7.093 -21.708  1.00  0.79           C  
ATOM   1514  CG  ARG A 100      14.301   5.961 -21.972  1.00  0.79           C  
ATOM   1515  CD  ARG A 100      14.671   5.929 -23.436  1.00  0.79           C  
ATOM   1516  NE  ARG A 100      15.710   4.951 -23.770  1.00  0.79           N  
ATOM   1517  CZ  ARG A 100      15.499   3.651 -24.050  1.00  0.79           C  
ATOM   1518  NH1 ARG A 100      14.279   3.154 -24.015  1.00  0.79           N  
ATOM   1519  NH2 ARG A 100      16.518   2.870 -24.370  1.00  0.79           N  
ATOM   1520  H   ARG A 100      11.934   5.619 -20.098  1.00  0.79           H  
ATOM   1521  HA  ARG A 100      13.988   7.632 -19.768  1.00  0.79           H  
ATOM   1522 1HB  ARG A 100      12.378   6.834 -22.192  1.00  0.79           H  
ATOM   1523 2HB  ARG A 100      13.705   7.982 -22.214  1.00  0.79           H  
ATOM   1524 1HG  ARG A 100      15.160   6.072 -21.363  1.00  0.79           H  
ATOM   1525 2HG  ARG A 100      13.820   5.013 -21.729  1.00  0.79           H  
ATOM   1526 1HD  ARG A 100      13.786   5.692 -24.024  1.00  0.79           H  
ATOM   1527 2HD  ARG A 100      15.037   6.915 -23.726  1.00  0.79           H  
ATOM   1528  HE  ARG A 100      16.681   5.294 -23.795  1.00  0.79           H  
ATOM   1529 1HH1 ARG A 100      13.499   3.750 -23.774  1.00  0.79           H  
ATOM   1530 2HH1 ARG A 100      14.123   2.180 -24.228  1.00  0.79           H  
ATOM   1531 1HH2 ARG A 100      17.461   3.247 -24.434  1.00  0.79           H  
ATOM   1532 2HH2 ARG A 100      16.360   1.899 -24.583  1.00  0.79           H  
ATOM   1533  N   LYS A 101      12.868   9.879 -20.057  1.00  0.81           N  
ATOM   1534  CA  LYS A 101      12.225  11.186 -20.175  1.00  0.81           C  
ATOM   1535  C   LYS A 101      12.264  11.644 -21.653  1.00  0.81           C  
ATOM   1536  O   LYS A 101      13.208  11.293 -22.359  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      12.881  12.260 -19.272  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      12.730  12.053 -17.753  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      13.213  13.271 -16.956  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      12.916  13.121 -15.443  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      13.248  14.376 -14.669  1.00  0.81           N  
ATOM   1542  H   LYS A 101      13.842   9.822 -19.805  1.00  0.81           H  
ATOM   1543  HA  LYS A 101      11.218  11.068 -19.834  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      13.952  12.301 -19.489  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101      12.467  13.235 -19.513  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      11.726  11.896 -17.508  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      13.297  11.175 -17.449  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      14.290  13.388 -17.096  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      12.716  14.166 -17.325  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      11.861  12.899 -15.311  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      13.504  12.299 -15.041  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      13.022  14.249 -13.656  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      14.226  14.595 -14.765  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      12.699  15.148 -15.020  1.00  0.81           H  
ATOM   1555  N   PRO A 102      11.278  12.433 -22.146  1.00  0.83           N  
ATOM   1556  CA  PRO A 102      10.024  12.925 -21.566  1.00  0.83           C  
ATOM   1557  C   PRO A 102       9.185  11.761 -21.112  1.00  0.83           C  
ATOM   1558  O   PRO A 102       9.157  10.725 -21.767  1.00  0.83           O  
ATOM   1559  CB  PRO A 102       9.377  13.668 -22.738  1.00  0.83           C  
ATOM   1560  CG  PRO A 102      10.540  14.067 -23.614  1.00  0.83           C  
ATOM   1561  CD  PRO A 102      11.500  12.904 -23.509  1.00  0.83           C  
ATOM   1562  HA  PRO A 102      10.244  13.602 -20.728  1.00  0.83           H  
ATOM   1563 1HB  PRO A 102       8.662  13.006 -23.249  1.00  0.83           H  
ATOM   1564 2HB  PRO A 102       8.803  14.530 -22.366  1.00  0.83           H  
ATOM   1565 1HG  PRO A 102      10.198  14.242 -24.645  1.00  0.83           H  
ATOM   1566 2HG  PRO A 102      10.977  15.012 -23.260  1.00  0.83           H  
ATOM   1567 1HD  PRO A 102      11.240  12.111 -24.225  1.00  0.83           H  
ATOM   1568 2HD  PRO A 102      12.540  13.241 -23.631  1.00  0.83           H  
ATOM   1569  N   LEU A 103       8.515  11.916 -19.994  1.00  0.84           N  
ATOM   1570  CA  LEU A 103       7.806  10.786 -19.443  1.00  0.84           C  
ATOM   1571  C   LEU A 103       6.421  10.550 -19.964  1.00  0.84           C  
ATOM   1572  O   LEU A 103       5.637  11.477 -20.169  1.00  0.84           O  
ATOM   1573  CB  LEU A 103       7.727  10.965 -17.945  1.00  0.84           C  
ATOM   1574  CG  LEU A 103       9.066  11.040 -17.313  1.00  0.84           C  
ATOM   1575  CD1 LEU A 103       8.932  11.327 -15.895  1.00  0.84           C  
ATOM   1576  CD2 LEU A 103       9.814   9.736 -17.553  1.00  0.84           C  
ATOM   1577  H   LEU A 103       8.527  12.796 -19.501  1.00  0.84           H  
ATOM   1578  HA  LEU A 103       8.396   9.892 -19.656  1.00  0.84           H  
ATOM   1579 1HB  LEU A 103       7.185  11.882 -17.720  1.00  0.84           H  
ATOM   1580 2HB  LEU A 103       7.185  10.134 -17.533  1.00  0.84           H  
ATOM   1581  HG  LEU A 103       9.601  11.857 -17.761  1.00  0.84           H  
ATOM   1582 1HD1 LEU A 103       9.916  11.411 -15.466  1.00  0.84           H  
ATOM   1583 2HD1 LEU A 103       8.412  12.255 -15.800  1.00  0.84           H  
ATOM   1584 3HD1 LEU A 103       8.382  10.550 -15.392  1.00  0.84           H  
ATOM   1585 1HD2 LEU A 103      10.811   9.773 -17.117  1.00  0.84           H  
ATOM   1586 2HD2 LEU A 103       9.275   8.921 -17.118  1.00  0.84           H  
ATOM   1587 3HD2 LEU A 103       9.892   9.572 -18.611  1.00  0.84           H  
ATOM   1588  N   ASP A 104       6.110   9.276 -20.097  1.00  0.84           N  
ATOM   1589  CA  ASP A 104       4.784   8.821 -20.418  1.00  0.84           C  
ATOM   1590  C   ASP A 104       4.184   8.328 -19.118  1.00  0.84           C  
ATOM   1591  O   ASP A 104       4.613   7.309 -18.564  1.00  0.84           O  
ATOM   1592  CB  ASP A 104       4.801   7.749 -21.506  1.00  0.84           C  
ATOM   1593  CG  ASP A 104       3.401   7.293 -21.938  1.00  0.84           C  
ATOM   1594  OD1 ASP A 104       2.460   7.413 -21.157  1.00  0.84           O  
ATOM   1595  OD2 ASP A 104       3.280   6.844 -23.058  1.00  0.84           O  
ATOM   1596  H   ASP A 104       6.840   8.591 -19.951  1.00  0.84           H  
ATOM   1597  HA  ASP A 104       4.191   9.663 -20.777  1.00  0.84           H  
ATOM   1598 1HB  ASP A 104       5.328   8.133 -22.382  1.00  0.84           H  
ATOM   1599 2HB  ASP A 104       5.358   6.877 -21.151  1.00  0.84           H  
ATOM   1600  N   LEU A 105       3.214   9.065 -18.607  1.00  0.84           N  
ATOM   1601  CA  LEU A 105       2.649   8.736 -17.318  1.00  0.84           C  
ATOM   1602  C   LEU A 105       1.974   7.362 -17.317  1.00  0.84           C  
ATOM   1603  O   LEU A 105       1.771   6.792 -16.245  1.00  0.84           O  
ATOM   1604  CB  LEU A 105       1.691   9.833 -16.841  1.00  0.84           C  
ATOM   1605  CG  LEU A 105       2.373  11.212 -16.495  1.00  0.84           C  
ATOM   1606  CD1 LEU A 105       1.297  12.218 -16.106  1.00  0.84           C  
ATOM   1607  CD2 LEU A 105       3.414  11.042 -15.359  1.00  0.84           C  
ATOM   1608  H   LEU A 105       2.886   9.874 -19.118  1.00  0.84           H  
ATOM   1609  HA  LEU A 105       3.463   8.703 -16.601  1.00  0.84           H  
ATOM   1610 1HB  LEU A 105       0.957  10.010 -17.625  1.00  0.84           H  
ATOM   1611 2HB  LEU A 105       1.166   9.480 -15.961  1.00  0.84           H  
ATOM   1612  HG  LEU A 105       2.882  11.589 -17.385  1.00  0.84           H  
ATOM   1613 1HD1 LEU A 105       1.760  13.180 -15.888  1.00  0.84           H  
ATOM   1614 2HD1 LEU A 105       0.591  12.332 -16.928  1.00  0.84           H  
ATOM   1615 3HD1 LEU A 105       0.770  11.861 -15.219  1.00  0.84           H  
ATOM   1616 1HD2 LEU A 105       3.883  12.005 -15.145  1.00  0.84           H  
ATOM   1617 2HD2 LEU A 105       2.935  10.680 -14.463  1.00  0.84           H  
ATOM   1618 3HD2 LEU A 105       4.170  10.341 -15.669  1.00  0.84           H  
ATOM   1619  N   GLU A 106       1.571   6.833 -18.490  1.00  0.83           N  
ATOM   1620  CA  GLU A 106       0.943   5.513 -18.485  1.00  0.83           C  
ATOM   1621  C   GLU A 106       2.001   4.436 -18.236  1.00  0.83           C  
ATOM   1622  O   GLU A 106       1.750   3.471 -17.518  1.00  0.83           O  
ATOM   1623  CB  GLU A 106       0.167   5.224 -19.780  1.00  0.83           C  
ATOM   1624  CG  GLU A 106      -1.088   6.091 -19.962  1.00  0.83           C  
ATOM   1625  CD  GLU A 106      -1.929   5.733 -21.184  1.00  0.83           C  
ATOM   1626  OE1 GLU A 106      -1.571   4.831 -21.907  1.00  0.83           O  
ATOM   1627  OE2 GLU A 106      -2.936   6.373 -21.382  1.00  0.83           O  
ATOM   1628  H   GLU A 106       1.771   7.297 -19.385  1.00  0.83           H  
ATOM   1629  HA  GLU A 106       0.228   5.478 -17.666  1.00  0.83           H  
ATOM   1630 1HB  GLU A 106       0.820   5.394 -20.639  1.00  0.83           H  
ATOM   1631 2HB  GLU A 106      -0.135   4.178 -19.797  1.00  0.83           H  
ATOM   1632 1HG  GLU A 106      -1.707   5.999 -19.070  1.00  0.83           H  
ATOM   1633 2HG  GLU A 106      -0.771   7.132 -20.041  1.00  0.83           H  
ATOM   1634  N   GLU A 107       3.208   4.602 -18.803  1.00  0.82           N  
ATOM   1635  CA  GLU A 107       4.267   3.611 -18.567  1.00  0.82           C  
ATOM   1636  C   GLU A 107       4.580   3.603 -17.086  1.00  0.82           C  
ATOM   1637  O   GLU A 107       4.723   2.545 -16.461  1.00  0.82           O  
ATOM   1638  CB  GLU A 107       5.542   3.910 -19.367  1.00  0.82           C  
ATOM   1639  CG  GLU A 107       6.646   2.860 -19.210  1.00  0.82           C  
ATOM   1640  CD  GLU A 107       7.850   3.110 -20.099  1.00  0.82           C  
ATOM   1641  OE1 GLU A 107       7.857   4.083 -20.816  1.00  0.82           O  
ATOM   1642  OE2 GLU A 107       8.759   2.319 -20.059  1.00  0.82           O  
ATOM   1643  H   GLU A 107       3.382   5.420 -19.382  1.00  0.82           H  
ATOM   1644  HA  GLU A 107       3.898   2.624 -18.847  1.00  0.82           H  
ATOM   1645 1HB  GLU A 107       5.296   3.994 -20.425  1.00  0.82           H  
ATOM   1646 2HB  GLU A 107       5.950   4.873 -19.049  1.00  0.82           H  
ATOM   1647 1HG  GLU A 107       6.972   2.856 -18.171  1.00  0.82           H  
ATOM   1648 2HG  GLU A 107       6.232   1.879 -19.434  1.00  0.82           H  
ATOM   1649  N   ILE A 108       4.634   4.805 -16.521  1.00  0.82           N  
ATOM   1650  CA  ILE A 108       4.898   4.964 -15.109  1.00  0.82           C  
ATOM   1651  C   ILE A 108       3.786   4.331 -14.298  1.00  0.82           C  
ATOM   1652  O   ILE A 108       4.052   3.569 -13.370  1.00  0.82           O  
ATOM   1653  CB  ILE A 108       5.081   6.448 -14.777  1.00  0.82           C  
ATOM   1654  CG1 ILE A 108       6.356   6.909 -15.425  1.00  0.82           C  
ATOM   1655  CG2 ILE A 108       5.097   6.688 -13.299  1.00  0.82           C  
ATOM   1656  CD1 ILE A 108       6.546   8.318 -15.450  1.00  0.82           C  
ATOM   1657  H   ILE A 108       4.505   5.631 -17.113  1.00  0.82           H  
ATOM   1658  HA  ILE A 108       5.823   4.446 -14.868  1.00  0.82           H  
ATOM   1659  HB  ILE A 108       4.267   7.010 -15.215  1.00  0.82           H  
ATOM   1660 1HG1 ILE A 108       7.185   6.488 -14.880  1.00  0.82           H  
ATOM   1661 2HG1 ILE A 108       6.376   6.553 -16.455  1.00  0.82           H  
ATOM   1662 1HG2 ILE A 108       5.221   7.746 -13.103  1.00  0.82           H  
ATOM   1663 2HG2 ILE A 108       4.159   6.357 -12.895  1.00  0.82           H  
ATOM   1664 3HG2 ILE A 108       5.915   6.132 -12.841  1.00  0.82           H  
ATOM   1665 1HD1 ILE A 108       7.481   8.511 -15.915  1.00  0.82           H  
ATOM   1666 2HD1 ILE A 108       5.754   8.781 -16.012  1.00  0.82           H  
ATOM   1667 3HD1 ILE A 108       6.556   8.687 -14.449  1.00  0.82           H  
ATOM   1668  N   ALA A 109       2.533   4.595 -14.663  1.00  0.82           N  
ATOM   1669  CA  ALA A 109       1.420   4.014 -13.938  1.00  0.82           C  
ATOM   1670  C   ALA A 109       1.459   2.490 -13.950  1.00  0.82           C  
ATOM   1671  O   ALA A 109       1.236   1.861 -12.915  1.00  0.82           O  
ATOM   1672  CB  ALA A 109       0.117   4.481 -14.552  1.00  0.82           C  
ATOM   1673  H   ALA A 109       2.342   5.237 -15.429  1.00  0.82           H  
ATOM   1674  HA  ALA A 109       1.482   4.348 -12.907  1.00  0.82           H  
ATOM   1675 1HB  ALA A 109      -0.713   4.086 -14.001  1.00  0.82           H  
ATOM   1676 2HB  ALA A 109       0.075   5.565 -14.540  1.00  0.82           H  
ATOM   1677 3HB  ALA A 109       0.067   4.134 -15.581  1.00  0.82           H  
ATOM   1678  N   ASP A 110       1.801   1.890 -15.097  1.00  0.82           N  
ATOM   1679  CA  ASP A 110       1.872   0.435 -15.180  1.00  0.82           C  
ATOM   1680  C   ASP A 110       3.001  -0.121 -14.327  1.00  0.82           C  
ATOM   1681  O   ASP A 110       2.843  -1.154 -13.667  1.00  0.82           O  
ATOM   1682  CB  ASP A 110       2.046  -0.028 -16.628  1.00  0.82           C  
ATOM   1683  CG  ASP A 110       0.767   0.121 -17.475  1.00  0.82           C  
ATOM   1684  OD1 ASP A 110      -0.282   0.349 -16.910  1.00  0.82           O  
ATOM   1685  OD2 ASP A 110       0.850  -0.036 -18.674  1.00  0.82           O  
ATOM   1686  H   ASP A 110       1.978   2.452 -15.932  1.00  0.82           H  
ATOM   1687  HA  ASP A 110       0.934   0.028 -14.806  1.00  0.82           H  
ATOM   1688 1HB  ASP A 110       2.837   0.569 -17.094  1.00  0.82           H  
ATOM   1689 2HB  ASP A 110       2.365  -1.067 -16.644  1.00  0.82           H  
ATOM   1690  N   LEU A 111       4.130   0.581 -14.302  1.00  0.83           N  
ATOM   1691  CA  LEU A 111       5.257   0.148 -13.500  1.00  0.83           C  
ATOM   1692  C   LEU A 111       4.927   0.223 -12.015  1.00  0.83           C  
ATOM   1693  O   LEU A 111       5.214  -0.712 -11.262  1.00  0.83           O  
ATOM   1694  CB  LEU A 111       6.495   0.962 -13.836  1.00  0.83           C  
ATOM   1695  CG  LEU A 111       7.673   0.596 -13.065  1.00  0.83           C  
ATOM   1696  CD1 LEU A 111       7.975  -0.854 -13.259  1.00  0.83           C  
ATOM   1697  CD2 LEU A 111       8.794   1.422 -13.538  1.00  0.83           C  
ATOM   1698  H   LEU A 111       4.220   1.420 -14.880  1.00  0.83           H  
ATOM   1699  HA  LEU A 111       5.467  -0.891 -13.747  1.00  0.83           H  
ATOM   1700 1HB  LEU A 111       6.719   0.845 -14.896  1.00  0.83           H  
ATOM   1701 2HB  LEU A 111       6.279   2.016 -13.646  1.00  0.83           H  
ATOM   1702  HG  LEU A 111       7.488   0.769 -12.013  1.00  0.83           H  
ATOM   1703 1HD1 LEU A 111       8.848  -1.113 -12.676  1.00  0.83           H  
ATOM   1704 2HD1 LEU A 111       7.130  -1.449 -12.919  1.00  0.83           H  
ATOM   1705 3HD1 LEU A 111       8.164  -1.058 -14.311  1.00  0.83           H  
ATOM   1706 1HD2 LEU A 111       9.658   1.180 -12.990  1.00  0.83           H  
ATOM   1707 2HD2 LEU A 111       8.970   1.232 -14.595  1.00  0.83           H  
ATOM   1708 3HD2 LEU A 111       8.544   2.461 -13.389  1.00  0.83           H  
ATOM   1709  N   ILE A 112       4.300   1.323 -11.600  1.00  0.85           N  
ATOM   1710  CA  ILE A 112       3.893   1.504 -10.215  1.00  0.85           C  
ATOM   1711  C   ILE A 112       2.906   0.424  -9.829  1.00  0.85           C  
ATOM   1712  O   ILE A 112       3.036  -0.170  -8.762  1.00  0.85           O  
ATOM   1713  CB  ILE A 112       3.241   2.862 -10.019  1.00  0.85           C  
ATOM   1714  CG1 ILE A 112       4.244   3.964 -10.177  1.00  0.85           C  
ATOM   1715  CG2 ILE A 112       2.604   2.925  -8.635  1.00  0.85           C  
ATOM   1716  CD1 ILE A 112       3.565   5.251 -10.368  1.00  0.85           C  
ATOM   1717  H   ILE A 112       4.102   2.063 -12.274  1.00  0.85           H  
ATOM   1718  HA  ILE A 112       4.771   1.431  -9.577  1.00  0.85           H  
ATOM   1719  HB  ILE A 112       2.470   3.008 -10.779  1.00  0.85           H  
ATOM   1720 1HG1 ILE A 112       4.843   4.022  -9.269  1.00  0.85           H  
ATOM   1721 2HG1 ILE A 112       4.906   3.768 -11.020  1.00  0.85           H  
ATOM   1722 1HG2 ILE A 112       2.130   3.887  -8.496  1.00  0.85           H  
ATOM   1723 2HG2 ILE A 112       1.862   2.140  -8.555  1.00  0.85           H  
ATOM   1724 3HG2 ILE A 112       3.366   2.785  -7.873  1.00  0.85           H  
ATOM   1725 1HD1 ILE A 112       4.296   6.053 -10.451  1.00  0.85           H  
ATOM   1726 2HD1 ILE A 112       2.990   5.184 -11.275  1.00  0.85           H  
ATOM   1727 3HD1 ILE A 112       2.904   5.441  -9.562  1.00  0.85           H  
ATOM   1728  N   LYS A 113       1.925   0.151 -10.698  1.00  0.88           N  
ATOM   1729  CA  LYS A 113       0.964  -0.904 -10.427  1.00  0.88           C  
ATOM   1730  C   LYS A 113       1.679  -2.225 -10.183  1.00  0.88           C  
ATOM   1731  O   LYS A 113       1.414  -2.902  -9.186  1.00  0.88           O  
ATOM   1732  CB  LYS A 113       0.016  -1.106 -11.607  1.00  0.88           C  
ATOM   1733  CG  LYS A 113      -1.040  -2.189 -11.378  1.00  0.88           C  
ATOM   1734  CD  LYS A 113      -1.903  -2.414 -12.619  1.00  0.88           C  
ATOM   1735  CE  LYS A 113      -2.936  -3.507 -12.383  1.00  0.88           C  
ATOM   1736  NZ  LYS A 113      -3.766  -3.764 -13.596  1.00  0.88           N  
ATOM   1737  H   LYS A 113       1.838   0.689 -11.560  1.00  0.88           H  
ATOM   1738  HA  LYS A 113       0.394  -0.641  -9.537  1.00  0.88           H  
ATOM   1739 1HB  LYS A 113      -0.481  -0.172 -11.829  1.00  0.88           H  
ATOM   1740 2HB  LYS A 113       0.586  -1.379 -12.489  1.00  0.88           H  
ATOM   1741 1HG  LYS A 113      -0.544  -3.124 -11.113  1.00  0.88           H  
ATOM   1742 2HG  LYS A 113      -1.684  -1.890 -10.552  1.00  0.88           H  
ATOM   1743 1HD  LYS A 113      -2.400  -1.507 -12.902  1.00  0.88           H  
ATOM   1744 2HD  LYS A 113      -1.258  -2.714 -13.445  1.00  0.88           H  
ATOM   1745 1HE  LYS A 113      -2.423  -4.426 -12.104  1.00  0.88           H  
ATOM   1746 2HE  LYS A 113      -3.591  -3.205 -11.566  1.00  0.88           H  
ATOM   1747 1HZ  LYS A 113      -4.437  -4.494 -13.397  1.00  0.88           H  
ATOM   1748 2HZ  LYS A 113      -4.255  -2.920 -13.856  1.00  0.88           H  
ATOM   1749 3HZ  LYS A 113      -3.170  -4.056 -14.358  1.00  0.88           H  
ATOM   1750  N   ALA A 114       2.602  -2.590 -11.090  1.00  0.92           N  
ATOM   1751  CA  ALA A 114       3.326  -3.850 -10.973  1.00  0.92           C  
ATOM   1752  C   ALA A 114       4.108  -3.912  -9.670  1.00  0.92           C  
ATOM   1753  O   ALA A 114       4.067  -4.920  -8.955  1.00  0.92           O  
ATOM   1754  CB  ALA A 114       4.276  -3.996 -12.148  1.00  0.92           C  
ATOM   1755  H   ALA A 114       2.782  -1.990 -11.897  1.00  0.92           H  
ATOM   1756  HA  ALA A 114       2.602  -4.663 -10.981  1.00  0.92           H  
ATOM   1757 1HB  ALA A 114       4.805  -4.943 -12.076  1.00  0.92           H  
ATOM   1758 2HB  ALA A 114       3.709  -3.962 -13.077  1.00  0.92           H  
ATOM   1759 3HB  ALA A 114       4.993  -3.177 -12.133  1.00  0.92           H  
ATOM   1760  N   PHE A 115       4.765  -2.811  -9.331  1.00  1.00           N  
ATOM   1761  CA  PHE A 115       5.481  -2.710  -8.079  1.00  1.00           C  
ATOM   1762  C   PHE A 115       4.579  -2.888  -6.877  1.00  1.00           C  
ATOM   1763  O   PHE A 115       4.869  -3.680  -5.985  1.00  1.00           O  
ATOM   1764  CB  PHE A 115       6.224  -1.381  -7.992  1.00  1.00           C  
ATOM   1765  CG  PHE A 115       6.609  -1.065  -6.615  1.00  1.00           C  
ATOM   1766  CD1 PHE A 115       7.649  -1.676  -5.947  1.00  1.00           C  
ATOM   1767  CD2 PHE A 115       5.862  -0.115  -5.960  1.00  1.00           C  
ATOM   1768  CE1 PHE A 115       7.888  -1.334  -4.632  1.00  1.00           C  
ATOM   1769  CE2 PHE A 115       6.113   0.212  -4.675  1.00  1.00           C  
ATOM   1770  CZ  PHE A 115       7.108  -0.400  -4.021  1.00  1.00           C  
ATOM   1771  H   PHE A 115       4.775  -2.014  -9.968  1.00  1.00           H  
ATOM   1772  HA  PHE A 115       6.225  -3.504  -8.056  1.00  1.00           H  
ATOM   1773 1HB  PHE A 115       7.117  -1.411  -8.613  1.00  1.00           H  
ATOM   1774 2HB  PHE A 115       5.588  -0.585  -8.365  1.00  1.00           H  
ATOM   1775  HD1 PHE A 115       8.254  -2.431  -6.449  1.00  1.00           H  
ATOM   1776  HD2 PHE A 115       5.047   0.366  -6.501  1.00  1.00           H  
ATOM   1777  HE1 PHE A 115       8.682  -1.801  -4.069  1.00  1.00           H  
ATOM   1778  HE2 PHE A 115       5.507   0.956  -4.167  1.00  1.00           H  
ATOM   1779  HZ  PHE A 115       7.282  -0.147  -3.015  1.00  1.00           H  
ATOM   1780  N   LEU A 116       3.474  -2.168  -6.833  1.00  1.13           N  
ATOM   1781  CA  LEU A 116       2.610  -2.273  -5.680  1.00  1.13           C  
ATOM   1782  C   LEU A 116       2.030  -3.682  -5.573  1.00  1.13           C  
ATOM   1783  O   LEU A 116       1.894  -4.216  -4.476  1.00  1.13           O  
ATOM   1784  CB  LEU A 116       1.511  -1.217  -5.779  1.00  1.13           C  
ATOM   1785  CG  LEU A 116       2.003   0.253  -5.643  1.00  1.13           C  
ATOM   1786  CD1 LEU A 116       0.874   1.194  -5.946  1.00  1.13           C  
ATOM   1787  CD2 LEU A 116       2.528   0.483  -4.262  1.00  1.13           C  
ATOM   1788  H   LEU A 116       3.244  -1.535  -7.593  1.00  1.13           H  
ATOM   1789  HA  LEU A 116       3.204  -2.077  -4.789  1.00  1.13           H  
ATOM   1790 1HB  LEU A 116       1.032  -1.315  -6.757  1.00  1.13           H  
ATOM   1791 2HB  LEU A 116       0.768  -1.404  -5.006  1.00  1.13           H  
ATOM   1792  HG  LEU A 116       2.789   0.432  -6.361  1.00  1.13           H  
ATOM   1793 1HD1 LEU A 116       1.227   2.221  -5.870  1.00  1.13           H  
ATOM   1794 2HD1 LEU A 116       0.527   1.000  -6.957  1.00  1.13           H  
ATOM   1795 3HD1 LEU A 116       0.056   1.036  -5.242  1.00  1.13           H  
ATOM   1796 1HD2 LEU A 116       2.879   1.507  -4.168  1.00  1.13           H  
ATOM   1797 2HD2 LEU A 116       1.735   0.306  -3.570  1.00  1.13           H  
ATOM   1798 3HD2 LEU A 116       3.343  -0.204  -4.062  1.00  1.13           H  
ATOM   1799  N   ALA A 117       1.696  -4.297  -6.713  1.00  1.30           N  
ATOM   1800  CA  ALA A 117       1.164  -5.655  -6.730  1.00  1.30           C  
ATOM   1801  C   ALA A 117       2.170  -6.666  -6.175  1.00  1.30           C  
ATOM   1802  O   ALA A 117       1.802  -7.615  -5.481  1.00  1.30           O  
ATOM   1803  CB  ALA A 117       0.788  -6.043  -8.150  1.00  1.30           C  
ATOM   1804  H   ALA A 117       1.806  -3.807  -7.600  1.00  1.30           H  
ATOM   1805  HA  ALA A 117       0.276  -5.677  -6.099  1.00  1.30           H  
ATOM   1806 1HB  ALA A 117       0.367  -7.046  -8.155  1.00  1.30           H  
ATOM   1807 2HB  ALA A 117       0.056  -5.334  -8.538  1.00  1.30           H  
ATOM   1808 3HB  ALA A 117       1.679  -6.018  -8.775  1.00  1.30           H  
ATOM   1809  N   ALA A 118       3.448  -6.460  -6.509  1.00  1.51           N  
ATOM   1810  CA  ALA A 118       4.561  -7.313  -6.099  1.00  1.51           C  
ATOM   1811  C   ALA A 118       4.812  -7.372  -4.587  1.00  1.51           C  
ATOM   1812  O   ALA A 118       5.333  -8.381  -4.100  1.00  1.51           O  
ATOM   1813  CB  ALA A 118       5.828  -6.851  -6.792  1.00  1.51           C  
ATOM   1814  H   ALA A 118       3.667  -5.670  -7.116  1.00  1.51           H  
ATOM   1815  HA  ALA A 118       4.332  -8.324  -6.431  1.00  1.51           H  
ATOM   1816 1HB  ALA A 118       6.651  -7.514  -6.533  1.00  1.51           H  
ATOM   1817 2HB  ALA A 118       5.673  -6.861  -7.870  1.00  1.51           H  
ATOM   1818 3HB  ALA A 118       6.060  -5.848  -6.480  1.00  1.51           H  
ATOM   1819  N   TYR A 119       4.514  -6.292  -3.859  1.00  1.75           N  
ATOM   1820  CA  TYR A 119       4.832  -6.247  -2.430  1.00  1.75           C  
ATOM   1821  C   TYR A 119       3.618  -5.939  -1.556  1.00  1.75           C  
ATOM   1822  O   TYR A 119       3.100  -6.841  -0.895  1.00  1.75           O  
ATOM   1823  OXT TYR A 119       3.461  -4.773  -1.193  1.00  1.75           O  
ATOM   1824  CB  TYR A 119       5.929  -5.203  -2.165  1.00  1.75           C  
ATOM   1825  CG  TYR A 119       7.215  -5.476  -2.919  1.00  1.75           C  
ATOM   1826  CD1 TYR A 119       7.389  -4.933  -4.171  1.00  1.75           C  
ATOM   1827  CD2 TYR A 119       8.192  -6.292  -2.383  1.00  1.75           C  
ATOM   1828  CE1 TYR A 119       8.526  -5.191  -4.895  1.00  1.75           C  
ATOM   1829  CE2 TYR A 119       9.339  -6.556  -3.107  1.00  1.75           C  
ATOM   1830  CZ  TYR A 119       9.504  -6.008  -4.361  1.00  1.75           C  
ATOM   1831  OH  TYR A 119      10.642  -6.275  -5.087  1.00  1.75           O  
ATOM   1832  H   TYR A 119       4.067  -5.498  -4.310  1.00  1.75           H  
ATOM   1833  HA  TYR A 119       5.204  -7.225  -2.130  1.00  1.75           H  
ATOM   1834 1HB  TYR A 119       5.567  -4.214  -2.459  1.00  1.75           H  
ATOM   1835 2HB  TYR A 119       6.155  -5.169  -1.099  1.00  1.75           H  
ATOM   1836  HD1 TYR A 119       6.622  -4.298  -4.584  1.00  1.75           H  
ATOM   1837  HD2 TYR A 119       8.055  -6.733  -1.395  1.00  1.75           H  
ATOM   1838  HE1 TYR A 119       8.651  -4.756  -5.885  1.00  1.75           H  
ATOM   1839  HE2 TYR A 119      10.111  -7.203  -2.689  1.00  1.75           H  
ATOM   1840  HH  TYR A 119      11.236  -6.817  -4.562  1.00  1.75           H  
ENDMDL

REMARK ID 641673 DOMAINID 635257 MODEL 5 2eu6-NE-2
MODEL     5
ATOM      1  N   PRO A   1       0.651  -0.185   1.517  1.00  0.88           N  
ATOM      2  CA  PRO A   1       2.022  -0.060   1.042  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.470   1.396   0.954  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.637   2.313   0.980  1.00  0.88           O  
ATOM      5  CB  PRO A   1       1.954  -0.713  -0.327  1.00  0.88           C  
ATOM      6  CG  PRO A   1       0.597  -0.339  -0.831  1.00  0.88           C  
ATOM      7  CD  PRO A   1      -0.292  -0.383   0.396  1.00  0.88           C  
ATOM      8  HA  PRO A   1       2.684  -0.626   1.714  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       2.778  -0.323  -0.938  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       2.110  -1.797  -0.235  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       0.639   0.648  -1.283  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       0.270  -1.032  -1.618  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -1.025   0.442   0.371  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -0.785  -1.361   0.488  1.00  0.88           H  
ATOM     15 1H   PRO A   1       0.529   0.682   1.987  1.00  0.88           H  
ATOM     16 2H   PRO A   1       0.711  -0.936   2.136  1.00  0.88           H  
ATOM     17  N   LYS A   2       3.791   1.589   0.861  1.00  0.82           N  
ATOM     18  CA  LYS A   2       4.405   2.925   0.834  1.00  0.82           C  
ATOM     19  C   LYS A   2       5.439   3.166  -0.287  1.00  0.82           C  
ATOM     20  O   LYS A   2       6.418   2.416  -0.443  1.00  0.82           O  
ATOM     21  CB  LYS A   2       5.123   3.146   2.172  1.00  0.82           C  
ATOM     22  CG  LYS A   2       4.223   3.241   3.404  1.00  0.82           C  
ATOM     23  CD  LYS A   2       5.053   3.379   4.683  1.00  0.82           C  
ATOM     24  CE  LYS A   2       4.163   3.423   5.919  1.00  0.82           C  
ATOM     25  NZ  LYS A   2       3.304   4.644   5.950  1.00  0.82           N  
ATOM     26  H   LYS A   2       4.383   0.757   0.845  1.00  0.82           H  
ATOM     27  HA  LYS A   2       3.611   3.663   0.716  1.00  0.82           H  
ATOM     28 1HB  LYS A   2       5.792   2.314   2.344  1.00  0.82           H  
ATOM     29 2HB  LYS A   2       5.728   4.053   2.118  1.00  0.82           H  
ATOM     30 1HG  LYS A   2       3.567   4.108   3.316  1.00  0.82           H  
ATOM     31 2HG  LYS A   2       3.604   2.353   3.484  1.00  0.82           H  
ATOM     32 1HD  LYS A   2       5.730   2.525   4.768  1.00  0.82           H  
ATOM     33 2HD  LYS A   2       5.657   4.279   4.652  1.00  0.82           H  
ATOM     34 1HE  LYS A   2       3.522   2.545   5.928  1.00  0.82           H  
ATOM     35 2HE  LYS A   2       4.792   3.415   6.809  1.00  0.82           H  
ATOM     36 1HZ  LYS A   2       2.724   4.649   6.770  1.00  0.82           H  
ATOM     37 2HZ  LYS A   2       3.890   5.477   5.950  1.00  0.82           H  
ATOM     38 3HZ  LYS A   2       2.684   4.681   5.127  1.00  0.82           H  
ATOM     39  N   ILE A   3       5.260   4.276  -0.994  1.00  0.77           N  
ATOM     40  CA  ILE A   3       6.193   4.716  -2.026  1.00  0.77           C  
ATOM     41  C   ILE A   3       6.787   6.080  -1.751  1.00  0.77           C  
ATOM     42  O   ILE A   3       6.085   7.030  -1.398  1.00  0.77           O  
ATOM     43  CB  ILE A   3       5.583   4.661  -3.447  1.00  0.77           C  
ATOM     44  CG1 ILE A   3       5.330   3.173  -3.854  1.00  0.77           C  
ATOM     45  CG2 ILE A   3       6.476   5.385  -4.474  1.00  0.77           C  
ATOM     46  CD1 ILE A   3       4.524   2.995  -5.123  1.00  0.77           C  
ATOM     47  H   ILE A   3       4.424   4.839  -0.817  1.00  0.77           H  
ATOM     48  HA  ILE A   3       7.021   4.015  -2.037  1.00  0.77           H  
ATOM     49  HB  ILE A   3       4.617   5.150  -3.424  1.00  0.77           H  
ATOM     50 1HG1 ILE A   3       6.302   2.699  -3.999  1.00  0.77           H  
ATOM     51 2HG1 ILE A   3       4.829   2.660  -3.051  1.00  0.77           H  
ATOM     52 1HG2 ILE A   3       6.010   5.345  -5.456  1.00  0.77           H  
ATOM     53 2HG2 ILE A   3       6.599   6.423  -4.181  1.00  0.77           H  
ATOM     54 3HG2 ILE A   3       7.458   4.901  -4.516  1.00  0.77           H  
ATOM     55 1HD1 ILE A   3       4.417   1.934  -5.340  1.00  0.77           H  
ATOM     56 2HD1 ILE A   3       3.557   3.425  -4.995  1.00  0.77           H  
ATOM     57 3HD1 ILE A   3       5.031   3.482  -5.952  1.00  0.77           H  
ATOM     58  N   LEU A   4       8.098   6.143  -1.907  1.00  0.74           N  
ATOM     59  CA  LEU A   4       8.848   7.375  -1.750  1.00  0.74           C  
ATOM     60  C   LEU A   4       9.125   7.910  -3.152  1.00  0.74           C  
ATOM     61  O   LEU A   4       9.512   7.136  -4.028  1.00  0.74           O  
ATOM     62  CB  LEU A   4      10.170   7.101  -1.003  1.00  0.74           C  
ATOM     63  CG  LEU A   4      10.124   6.975   0.566  1.00  0.74           C  
ATOM     64  CD1 LEU A   4       9.090   5.915   1.004  1.00  0.74           C  
ATOM     65  CD2 LEU A   4      11.511   6.560   1.047  1.00  0.74           C  
ATOM     66  H   LEU A   4       8.589   5.285  -2.178  1.00  0.74           H  
ATOM     67  HA  LEU A   4       8.253   8.101  -1.203  1.00  0.74           H  
ATOM     68 1HB  LEU A   4      10.571   6.167  -1.379  1.00  0.74           H  
ATOM     69 2HB  LEU A   4      10.873   7.898  -1.250  1.00  0.74           H  
ATOM     70  HG  LEU A   4       9.853   7.929   1.012  1.00  0.74           H  
ATOM     71 1HD1 LEU A   4       9.092   5.835   2.099  1.00  0.74           H  
ATOM     72 2HD1 LEU A   4       8.105   6.208   0.676  1.00  0.74           H  
ATOM     73 3HD1 LEU A   4       9.349   4.948   0.572  1.00  0.74           H  
ATOM     74 1HD2 LEU A   4      11.513   6.456   2.133  1.00  0.74           H  
ATOM     75 2HD2 LEU A   4      11.774   5.604   0.597  1.00  0.74           H  
ATOM     76 3HD2 LEU A   4      12.234   7.305   0.759  1.00  0.74           H  
ATOM     77  N   ILE A   5       8.861   9.187  -3.384  1.00  0.73           N  
ATOM     78  CA  ILE A   5       9.114   9.795  -4.691  1.00  0.73           C  
ATOM     79  C   ILE A   5      10.164  10.881  -4.547  1.00  0.73           C  
ATOM     80  O   ILE A   5      10.022  11.751  -3.692  1.00  0.73           O  
ATOM     81  CB  ILE A   5       7.840  10.416  -5.310  1.00  0.73           C  
ATOM     82  CG1 ILE A   5       6.742   9.326  -5.499  1.00  0.73           C  
ATOM     83  CG2 ILE A   5       8.173  11.081  -6.652  1.00  0.73           C  
ATOM     84  CD1 ILE A   5       5.414   9.867  -5.978  1.00  0.73           C  
ATOM     85  H   ILE A   5       8.483   9.753  -2.625  1.00  0.73           H  
ATOM     86  HA  ILE A   5       9.495   9.037  -5.368  1.00  0.73           H  
ATOM     87  HB  ILE A   5       7.457  11.152  -4.645  1.00  0.73           H  
ATOM     88 1HG1 ILE A   5       7.086   8.590  -6.202  1.00  0.73           H  
ATOM     89 2HG1 ILE A   5       6.577   8.836  -4.541  1.00  0.73           H  
ATOM     90 1HG2 ILE A   5       7.273  11.525  -7.071  1.00  0.73           H  
ATOM     91 2HG2 ILE A   5       8.921  11.860  -6.503  1.00  0.73           H  
ATOM     92 3HG2 ILE A   5       8.567  10.330  -7.344  1.00  0.73           H  
ATOM     93 1HD1 ILE A   5       4.694   9.059  -6.077  1.00  0.73           H  
ATOM     94 2HD1 ILE A   5       5.042  10.591  -5.281  1.00  0.73           H  
ATOM     95 3HD1 ILE A   5       5.557  10.340  -6.931  1.00  0.73           H  
ATOM     96  N   VAL A   6      11.225  10.830  -5.350  1.00  0.74           N  
ATOM     97  CA  VAL A   6      12.259  11.851  -5.248  1.00  0.74           C  
ATOM     98  C   VAL A   6      12.225  12.684  -6.521  1.00  0.74           C  
ATOM     99  O   VAL A   6      12.621  12.217  -7.600  1.00  0.74           O  
ATOM    100  CB  VAL A   6      13.646  11.205  -5.110  1.00  0.74           C  
ATOM    101  CG1 VAL A   6      14.716  12.282  -4.920  1.00  0.74           C  
ATOM    102  CG2 VAL A   6      13.625  10.204  -4.016  1.00  0.74           C  
ATOM    103  H   VAL A   6      11.298  10.077  -6.029  1.00  0.74           H  
ATOM    104  HA  VAL A   6      12.060  12.498  -4.400  1.00  0.74           H  
ATOM    105  HB  VAL A   6      13.884  10.706  -6.035  1.00  0.74           H  
ATOM    106 1HG1 VAL A   6      15.702  11.819  -4.861  1.00  0.74           H  
ATOM    107 2HG1 VAL A   6      14.690  12.969  -5.744  1.00  0.74           H  
ATOM    108 3HG1 VAL A   6      14.519  12.831  -3.994  1.00  0.74           H  
ATOM    109 1HG2 VAL A   6      14.588   9.749  -3.962  1.00  0.74           H  
ATOM    110 2HG2 VAL A   6      13.395  10.684  -3.076  1.00  0.74           H  
ATOM    111 3HG2 VAL A   6      12.873   9.440  -4.230  1.00  0.74           H  
ATOM    112  N   GLU A   7      11.730  13.914  -6.401  1.00  0.77           N  
ATOM    113  CA  GLU A   7      11.559  14.777  -7.568  1.00  0.77           C  
ATOM    114  C   GLU A   7      11.534  16.275  -7.198  1.00  0.77           C  
ATOM    115  O   GLU A   7      10.734  16.721  -6.367  1.00  0.77           O  
ATOM    116  CB  GLU A   7      10.305  14.325  -8.345  1.00  0.77           C  
ATOM    117  CG  GLU A   7       9.964  15.161  -9.544  1.00  0.77           C  
ATOM    118  CD  GLU A   7      11.036  15.156 -10.645  1.00  0.77           C  
ATOM    119  OE1 GLU A   7      11.361  14.114 -11.212  1.00  0.77           O  
ATOM    120  OE2 GLU A   7      11.525  16.227 -10.920  1.00  0.77           O  
ATOM    121  H   GLU A   7      11.460  14.248  -5.471  1.00  0.77           H  
ATOM    122  HA  GLU A   7      12.412  14.630  -8.224  1.00  0.77           H  
ATOM    123 1HB  GLU A   7      10.433  13.296  -8.686  1.00  0.77           H  
ATOM    124 2HB  GLU A   7       9.442  14.339  -7.677  1.00  0.77           H  
ATOM    125 1HG  GLU A   7       9.030  14.787  -9.963  1.00  0.77           H  
ATOM    126 2HG  GLU A   7       9.784  16.176  -9.215  1.00  0.77           H  
ATOM    127  N   ASP A   8      12.406  17.066  -7.834  1.00  0.81           N  
ATOM    128  CA  ASP A   8      12.438  18.497  -7.531  1.00  0.81           C  
ATOM    129  C   ASP A   8      11.387  19.304  -8.325  1.00  0.81           C  
ATOM    130  O   ASP A   8      11.031  20.423  -7.942  1.00  0.81           O  
ATOM    131  CB  ASP A   8      13.855  19.073  -7.699  1.00  0.81           C  
ATOM    132  CG  ASP A   8      14.457  18.980  -9.089  1.00  0.81           C  
ATOM    133  OD1 ASP A   8      14.432  17.927  -9.662  1.00  0.81           O  
ATOM    134  OD2 ASP A   8      14.962  19.979  -9.553  1.00  0.81           O  
ATOM    135  H   ASP A   8      13.039  16.673  -8.519  1.00  0.81           H  
ATOM    136  HA  ASP A   8      12.205  18.607  -6.474  1.00  0.81           H  
ATOM    137 1HB  ASP A   8      13.844  20.122  -7.407  1.00  0.81           H  
ATOM    138 2HB  ASP A   8      14.528  18.559  -7.003  1.00  0.81           H  
ATOM    139  N   ASP A   9      10.817  18.721  -9.382  1.00  0.85           N  
ATOM    140  CA  ASP A   9       9.753  19.384 -10.138  1.00  0.85           C  
ATOM    141  C   ASP A   9       8.422  19.184  -9.404  1.00  0.85           C  
ATOM    142  O   ASP A   9       7.814  18.117  -9.477  1.00  0.85           O  
ATOM    143  CB  ASP A   9       9.747  18.808 -11.569  1.00  0.85           C  
ATOM    144  CG  ASP A   9       8.667  19.318 -12.536  1.00  0.85           C  
ATOM    145  OD1 ASP A   9       7.575  19.583 -12.081  1.00  0.85           O  
ATOM    146  OD2 ASP A   9       8.942  19.435 -13.712  1.00  0.85           O  
ATOM    147  H   ASP A   9      11.142  17.801  -9.708  1.00  0.85           H  
ATOM    148  HA  ASP A   9       9.968  20.452 -10.188  1.00  0.85           H  
ATOM    149 1HB  ASP A   9      10.724  18.993 -12.019  1.00  0.85           H  
ATOM    150 2HB  ASP A   9       9.647  17.730 -11.502  1.00  0.85           H  
ATOM    151  N   ALA A  10       7.971  20.208  -8.664  1.00  0.87           N  
ATOM    152  CA  ALA A  10       6.777  20.038  -7.835  1.00  0.87           C  
ATOM    153  C   ALA A  10       5.523  19.626  -8.642  1.00  0.87           C  
ATOM    154  O   ALA A  10       4.813  18.729  -8.177  1.00  0.87           O  
ATOM    155  CB  ALA A  10       6.510  21.290  -6.989  1.00  0.87           C  
ATOM    156  H   ALA A  10       8.494  21.073  -8.647  1.00  0.87           H  
ATOM    157  HA  ALA A  10       6.986  19.226  -7.140  1.00  0.87           H  
ATOM    158 1HB  ALA A  10       5.660  21.097  -6.338  1.00  0.87           H  
ATOM    159 2HB  ALA A  10       7.377  21.495  -6.386  1.00  0.87           H  
ATOM    160 3HB  ALA A  10       6.301  22.153  -7.563  1.00  0.87           H  
ATOM    161  N   PRO A  11       5.157  20.260  -9.796  1.00  0.87           N  
ATOM    162  CA  PRO A  11       4.035  19.832 -10.624  1.00  0.87           C  
ATOM    163  C   PRO A  11       4.108  18.350 -10.964  1.00  0.87           C  
ATOM    164  O   PRO A  11       3.091  17.644 -10.919  1.00  0.87           O  
ATOM    165  CB  PRO A  11       4.204  20.698 -11.874  1.00  0.87           C  
ATOM    166  CG  PRO A  11       4.841  21.965 -11.358  1.00  0.87           C  
ATOM    167  CD  PRO A  11       5.825  21.497 -10.307  1.00  0.87           C  
ATOM    168  HA  PRO A  11       3.096  20.064 -10.104  1.00  0.87           H  
ATOM    169 1HB  PRO A  11       4.849  20.176 -12.603  1.00  0.87           H  
ATOM    170 2HB  PRO A  11       3.232  20.863 -12.358  1.00  0.87           H  
ATOM    171 1HG  PRO A  11       5.335  22.496 -12.186  1.00  0.87           H  
ATOM    172 2HG  PRO A  11       4.076  22.639 -10.954  1.00  0.87           H  
ATOM    173 1HD  PRO A  11       6.783  21.288 -10.769  1.00  0.87           H  
ATOM    174 2HD  PRO A  11       5.885  22.272  -9.583  1.00  0.87           H  
ATOM    175  N   LEU A  12       5.322  17.862 -11.257  1.00  0.86           N  
ATOM    176  CA  LEU A  12       5.481  16.451 -11.553  1.00  0.86           C  
ATOM    177  C   LEU A  12       5.287  15.613 -10.318  1.00  0.86           C  
ATOM    178  O   LEU A  12       4.577  14.611 -10.364  1.00  0.86           O  
ATOM    179  CB  LEU A  12       6.817  16.130 -12.201  1.00  0.86           C  
ATOM    180  CG  LEU A  12       6.989  14.660 -12.459  1.00  0.86           C  
ATOM    181  CD1 LEU A  12       5.843  14.167 -13.335  1.00  0.86           C  
ATOM    182  CD2 LEU A  12       8.329  14.406 -13.114  1.00  0.86           C  
ATOM    183  H   LEU A  12       6.149  18.478 -11.317  1.00  0.86           H  
ATOM    184  HA  LEU A  12       4.707  16.174 -12.266  1.00  0.86           H  
ATOM    185 1HB  LEU A  12       6.905  16.675 -13.140  1.00  0.86           H  
ATOM    186 2HB  LEU A  12       7.613  16.454 -11.532  1.00  0.86           H  
ATOM    187  HG  LEU A  12       6.951  14.145 -11.515  1.00  0.86           H  
ATOM    188 1HD1 LEU A  12       5.937  13.104 -13.496  1.00  0.86           H  
ATOM    189 2HD1 LEU A  12       4.896  14.363 -12.833  1.00  0.86           H  
ATOM    190 3HD1 LEU A  12       5.861  14.687 -14.290  1.00  0.86           H  
ATOM    191 1HD2 LEU A  12       8.464  13.351 -13.263  1.00  0.86           H  
ATOM    192 2HD2 LEU A  12       8.376  14.927 -14.069  1.00  0.86           H  
ATOM    193 3HD2 LEU A  12       9.105  14.771 -12.475  1.00  0.86           H  
ATOM    194  N   GLY A  13       5.901  16.021  -9.212  1.00  0.84           N  
ATOM    195  CA  GLY A  13       5.795  15.295  -7.959  1.00  0.84           C  
ATOM    196  C   GLY A  13       4.324  15.064  -7.645  1.00  0.84           C  
ATOM    197  O   GLY A  13       3.912  13.938  -7.363  1.00  0.84           O  
ATOM    198  H   GLY A  13       6.474  16.865  -9.248  1.00  0.84           H  
ATOM    199 1HA  GLY A  13       6.323  14.345  -8.034  1.00  0.84           H  
ATOM    200 2HA  GLY A  13       6.264  15.875  -7.164  1.00  0.84           H  
ATOM    201  N   ALA A  14       3.529  16.141  -7.690  1.00  0.81           N  
ATOM    202  CA  ALA A  14       2.094  16.060  -7.422  1.00  0.81           C  
ATOM    203  C   ALA A  14       1.379  15.119  -8.405  1.00  0.81           C  
ATOM    204  O   ALA A  14       0.488  14.346  -8.017  1.00  0.81           O  
ATOM    205  CB  ALA A  14       1.492  17.448  -7.512  1.00  0.81           C  
ATOM    206  H   ALA A  14       3.944  17.045  -7.924  1.00  0.81           H  
ATOM    207  HA  ALA A  14       1.957  15.669  -6.416  1.00  0.81           H  
ATOM    208 1HB  ALA A  14       0.429  17.402  -7.290  1.00  0.81           H  
ATOM    209 2HB  ALA A  14       1.988  18.105  -6.799  1.00  0.81           H  
ATOM    210 3HB  ALA A  14       1.639  17.836  -8.523  1.00  0.81           H  
ATOM    211  N   GLY A  15       1.784  15.151  -9.676  1.00  0.79           N  
ATOM    212  CA  GLY A  15       1.206  14.275 -10.684  1.00  0.79           C  
ATOM    213  C   GLY A  15       1.445  12.814 -10.319  1.00  0.79           C  
ATOM    214  O   GLY A  15       0.514  11.999 -10.282  1.00  0.79           O  
ATOM    215  H   GLY A  15       2.498  15.822  -9.972  1.00  0.79           H  
ATOM    216 1HA  GLY A  15       0.138  14.471 -10.773  1.00  0.79           H  
ATOM    217 2HA  GLY A  15       1.663  14.493 -11.650  1.00  0.79           H  
ATOM    218  N   LEU A  16       2.705  12.498 -10.038  1.00  0.78           N  
ATOM    219  CA  LEU A  16       3.129  11.147  -9.714  1.00  0.78           C  
ATOM    220  C   LEU A  16       2.466  10.688  -8.423  1.00  0.78           C  
ATOM    221  O   LEU A  16       2.049   9.535  -8.303  1.00  0.78           O  
ATOM    222  CB  LEU A  16       4.635  11.142  -9.509  1.00  0.78           C  
ATOM    223  CG  LEU A  16       5.479  11.482 -10.730  1.00  0.78           C  
ATOM    224  CD1 LEU A  16       6.920  11.613 -10.294  1.00  0.78           C  
ATOM    225  CD2 LEU A  16       5.304  10.471 -11.791  1.00  0.78           C  
ATOM    226  H   LEU A  16       3.402  13.242 -10.070  1.00  0.78           H  
ATOM    227  HA  LEU A  16       2.849  10.478 -10.526  1.00  0.78           H  
ATOM    228 1HB  LEU A  16       4.879  11.868  -8.734  1.00  0.78           H  
ATOM    229 2HB  LEU A  16       4.933  10.154  -9.171  1.00  0.78           H  
ATOM    230  HG  LEU A  16       5.167  12.427 -11.119  1.00  0.78           H  
ATOM    231 1HD1 LEU A  16       7.528  11.887 -11.146  1.00  0.78           H  
ATOM    232 2HD1 LEU A  16       6.995  12.390  -9.535  1.00  0.78           H  
ATOM    233 3HD1 LEU A  16       7.272  10.684  -9.885  1.00  0.78           H  
ATOM    234 1HD2 LEU A  16       5.914  10.755 -12.647  1.00  0.78           H  
ATOM    235 2HD2 LEU A  16       5.605   9.508 -11.441  1.00  0.78           H  
ATOM    236 3HD2 LEU A  16       4.255  10.434 -12.085  1.00  0.78           H  
ATOM    237  N   LYS A  17       2.342  11.605  -7.455  1.00  0.77           N  
ATOM    238  CA  LYS A  17       1.723  11.293  -6.177  1.00  0.77           C  
ATOM    239  C   LYS A  17       0.304  10.824  -6.403  1.00  0.77           C  
ATOM    240  O   LYS A  17      -0.116   9.801  -5.864  1.00  0.77           O  
ATOM    241  CB  LYS A  17       1.729  12.522  -5.261  1.00  0.77           C  
ATOM    242  CG  LYS A  17       1.163  12.293  -3.878  1.00  0.77           C  
ATOM    243  CD  LYS A  17       1.312  13.526  -2.990  1.00  0.77           C  
ATOM    244  CE  LYS A  17       0.739  13.271  -1.599  1.00  0.77           C  
ATOM    245  NZ  LYS A  17       0.842  14.471  -0.705  1.00  0.77           N  
ATOM    246  H   LYS A  17       2.720  12.540  -7.596  1.00  0.77           H  
ATOM    247  HA  LYS A  17       2.280  10.487  -5.702  1.00  0.77           H  
ATOM    248 1HB  LYS A  17       2.737  12.905  -5.176  1.00  0.77           H  
ATOM    249 2HB  LYS A  17       1.135  13.305  -5.722  1.00  0.77           H  
ATOM    250 1HG  LYS A  17       0.113  12.057  -3.971  1.00  0.77           H  
ATOM    251 2HG  LYS A  17       1.648  11.471  -3.422  1.00  0.77           H  
ATOM    252 1HD  LYS A  17       2.366  13.780  -2.899  1.00  0.77           H  
ATOM    253 2HD  LYS A  17       0.790  14.367  -3.447  1.00  0.77           H  
ATOM    254 1HE  LYS A  17      -0.308  12.995  -1.696  1.00  0.77           H  
ATOM    255 2HE  LYS A  17       1.284  12.441  -1.140  1.00  0.77           H  
ATOM    256 1HZ  LYS A  17       0.448  14.245   0.198  1.00  0.77           H  
ATOM    257 2HZ  LYS A  17       1.807  14.737  -0.587  1.00  0.77           H  
ATOM    258 3HZ  LYS A  17       0.330  15.241  -1.112  1.00  0.77           H  
ATOM    259  N   SER A  18      -0.437  11.554  -7.237  1.00  0.78           N  
ATOM    260  CA  SER A  18      -1.815  11.201  -7.525  1.00  0.78           C  
ATOM    261  C   SER A  18      -1.900   9.833  -8.200  1.00  0.78           C  
ATOM    262  O   SER A  18      -2.750   9.009  -7.841  1.00  0.78           O  
ATOM    263  CB  SER A  18      -2.443  12.282  -8.375  1.00  0.78           C  
ATOM    264  OG  SER A  18      -2.504  13.486  -7.650  1.00  0.78           O  
ATOM    265  H   SER A  18      -0.039  12.398  -7.660  1.00  0.78           H  
ATOM    266  HA  SER A  18      -2.361  11.144  -6.589  1.00  0.78           H  
ATOM    267 1HB  SER A  18      -1.856  12.426  -9.281  1.00  0.78           H  
ATOM    268 2HB  SER A  18      -3.443  11.976  -8.672  1.00  0.78           H  
ATOM    269  HG  SER A  18      -1.588  13.843  -7.668  1.00  0.78           H  
ATOM    270  N   VAL A  19      -0.978   9.554  -9.125  1.00  0.80           N  
ATOM    271  CA  VAL A  19      -0.984   8.255  -9.789  1.00  0.80           C  
ATOM    272  C   VAL A  19      -0.744   7.134  -8.786  1.00  0.80           C  
ATOM    273  O   VAL A  19      -1.404   6.101  -8.832  1.00  0.80           O  
ATOM    274  CB  VAL A  19       0.085   8.155 -10.885  1.00  0.80           C  
ATOM    275  CG1 VAL A  19       0.145   6.732 -11.373  1.00  0.80           C  
ATOM    276  CG2 VAL A  19      -0.241   9.060 -12.034  1.00  0.80           C  
ATOM    277  H   VAL A  19      -0.299  10.270  -9.395  1.00  0.80           H  
ATOM    278  HA  VAL A  19      -1.961   8.109 -10.248  1.00  0.80           H  
ATOM    279  HB  VAL A  19       1.059   8.414 -10.466  1.00  0.80           H  
ATOM    280 1HG1 VAL A  19       0.910   6.642 -12.143  1.00  0.80           H  
ATOM    281 2HG1 VAL A  19       0.377   6.081 -10.543  1.00  0.80           H  
ATOM    282 3HG1 VAL A  19      -0.822   6.458 -11.786  1.00  0.80           H  
ATOM    283 1HG2 VAL A  19       0.524   8.943 -12.785  1.00  0.80           H  
ATOM    284 2HG2 VAL A  19      -1.207   8.786 -12.453  1.00  0.80           H  
ATOM    285 3HG2 VAL A  19      -0.274  10.092 -11.694  1.00  0.80           H  
ATOM    286  N   VAL A  20       0.199   7.325  -7.875  1.00  0.83           N  
ATOM    287  CA  VAL A  20       0.460   6.320  -6.857  1.00  0.83           C  
ATOM    288  C   VAL A  20      -0.720   6.143  -5.885  1.00  0.83           C  
ATOM    289  O   VAL A  20      -1.116   5.013  -5.553  1.00  0.83           O  
ATOM    290  CB  VAL A  20       1.700   6.670  -6.044  1.00  0.83           C  
ATOM    291  CG1 VAL A  20       1.773   5.723  -4.935  1.00  0.83           C  
ATOM    292  CG2 VAL A  20       2.987   6.560  -6.825  1.00  0.83           C  
ATOM    293  H   VAL A  20       0.744   8.189  -7.889  1.00  0.83           H  
ATOM    294  HA  VAL A  20       0.632   5.373  -7.356  1.00  0.83           H  
ATOM    295  HB  VAL A  20       1.601   7.678  -5.676  1.00  0.83           H  
ATOM    296 1HG1 VAL A  20       2.626   5.906  -4.330  1.00  0.83           H  
ATOM    297 2HG1 VAL A  20       0.873   5.821  -4.335  1.00  0.83           H  
ATOM    298 3HG1 VAL A  20       1.839   4.730  -5.348  1.00  0.83           H  
ATOM    299 1HG2 VAL A  20       3.818   6.817  -6.173  1.00  0.83           H  
ATOM    300 2HG2 VAL A  20       3.114   5.551  -7.156  1.00  0.83           H  
ATOM    301 3HG2 VAL A  20       2.965   7.241  -7.675  1.00  0.83           H  
ATOM    302  N   ARG A  21      -1.310   7.258  -5.440  1.00  0.86           N  
ATOM    303  CA  ARG A  21      -2.442   7.188  -4.521  1.00  0.86           C  
ATOM    304  C   ARG A  21      -3.634   6.474  -5.158  1.00  0.86           C  
ATOM    305  O   ARG A  21      -4.411   5.810  -4.469  1.00  0.86           O  
ATOM    306  CB  ARG A  21      -2.872   8.570  -4.063  1.00  0.86           C  
ATOM    307  CG  ARG A  21      -1.906   9.282  -3.128  1.00  0.86           C  
ATOM    308  CD  ARG A  21      -2.470  10.582  -2.679  1.00  0.86           C  
ATOM    309  NE  ARG A  21      -2.615  11.546  -3.776  1.00  0.86           N  
ATOM    310  CZ  ARG A  21      -3.333  12.692  -3.690  1.00  0.86           C  
ATOM    311  NH1 ARG A  21      -3.945  12.986  -2.560  1.00  0.86           N  
ATOM    312  NH2 ARG A  21      -3.442  13.530  -4.721  1.00  0.86           N  
ATOM    313  H   ARG A  21      -0.956   8.168  -5.727  1.00  0.86           H  
ATOM    314  HA  ARG A  21      -2.130   6.625  -3.641  1.00  0.86           H  
ATOM    315 1HB  ARG A  21      -2.998   9.205  -4.941  1.00  0.86           H  
ATOM    316 2HB  ARG A  21      -3.836   8.505  -3.564  1.00  0.86           H  
ATOM    317 1HG  ARG A  21      -1.735   8.655  -2.250  1.00  0.86           H  
ATOM    318 2HG  ARG A  21      -0.959   9.459  -3.621  1.00  0.86           H  
ATOM    319 1HD  ARG A  21      -3.452  10.416  -2.241  1.00  0.86           H  
ATOM    320 2HD  ARG A  21      -1.810  11.014  -1.932  1.00  0.86           H  
ATOM    321  HE  ARG A  21      -2.153  11.336  -4.651  1.00  0.86           H  
ATOM    322 1HH1 ARG A  21      -3.879  12.359  -1.770  1.00  0.86           H  
ATOM    323 2HH1 ARG A  21      -4.486  13.836  -2.485  1.00  0.86           H  
ATOM    324 1HH2 ARG A  21      -2.994  13.343  -5.625  1.00  0.86           H  
ATOM    325 2HH2 ARG A  21      -3.988  14.372  -4.620  1.00  0.86           H  
ATOM    326  N   ALA A  22      -3.744   6.544  -6.487  1.00  0.88           N  
ATOM    327  CA  ALA A  22      -4.808   5.880  -7.236  1.00  0.88           C  
ATOM    328  C   ALA A  22      -4.776   4.361  -7.036  1.00  0.88           C  
ATOM    329  O   ALA A  22      -5.785   3.683  -7.236  1.00  0.88           O  
ATOM    330  CB  ALA A  22      -4.701   6.200  -8.716  1.00  0.88           C  
ATOM    331  H   ALA A  22      -3.096   7.136  -7.007  1.00  0.88           H  
ATOM    332  HA  ALA A  22      -5.760   6.253  -6.863  1.00  0.88           H  
ATOM    333 1HB  ALA A  22      -5.520   5.725  -9.250  1.00  0.88           H  
ATOM    334 2HB  ALA A  22      -4.746   7.281  -8.857  1.00  0.88           H  
ATOM    335 3HB  ALA A  22      -3.765   5.826  -9.100  1.00  0.88           H  
ATOM    336  N   TRP A  23      -3.611   3.821  -6.664  1.00  0.88           N  
ATOM    337  CA  TRP A  23      -3.439   2.393  -6.449  1.00  0.88           C  
ATOM    338  C   TRP A  23      -3.617   2.019  -4.975  1.00  0.88           C  
ATOM    339  O   TRP A  23      -3.391   0.871  -4.587  1.00  0.88           O  
ATOM    340  CB  TRP A  23      -2.063   1.955  -6.947  1.00  0.88           C  
ATOM    341  CG  TRP A  23      -1.934   2.108  -8.400  1.00  0.88           C  
ATOM    342  CD1 TRP A  23      -1.199   3.028  -9.059  1.00  0.88           C  
ATOM    343  CD2 TRP A  23      -2.594   1.328  -9.406  1.00  0.88           C  
ATOM    344  NE1 TRP A  23      -1.348   2.873 -10.396  1.00  0.88           N  
ATOM    345  CE2 TRP A  23      -2.200   1.840 -10.632  1.00  0.88           C  
ATOM    346  CE3 TRP A  23      -3.484   0.253  -9.364  1.00  0.88           C  
ATOM    347  CZ2 TRP A  23      -2.662   1.317 -11.826  1.00  0.88           C  
ATOM    348  CZ3 TRP A  23      -3.950  -0.267 -10.558  1.00  0.88           C  
ATOM    349  CH2 TRP A  23      -3.546   0.258 -11.758  1.00  0.88           C  
ATOM    350  H   TRP A  23      -2.805   4.420  -6.491  1.00  0.88           H  
ATOM    351  HA  TRP A  23      -4.196   1.866  -7.028  1.00  0.88           H  
ATOM    352 1HB  TRP A  23      -1.288   2.557  -6.463  1.00  0.88           H  
ATOM    353 2HB  TRP A  23      -1.888   0.914  -6.684  1.00  0.88           H  
ATOM    354  HD1 TRP A  23      -0.585   3.784  -8.588  1.00  0.88           H  
ATOM    355  HE1 TRP A  23      -0.906   3.438 -11.093  1.00  0.88           H  
ATOM    356  HE3 TRP A  23      -3.808  -0.163  -8.411  1.00  0.88           H  
ATOM    357  HZ2 TRP A  23      -2.360   1.703 -12.791  1.00  0.88           H  
ATOM    358  HZ3 TRP A  23      -4.647  -1.104 -10.520  1.00  0.88           H  
ATOM    359  HH2 TRP A  23      -3.928  -0.172 -12.684  1.00  0.88           H  
ATOM    360  N   GLY A  24      -4.011   2.999  -4.150  1.00  0.87           N  
ATOM    361  CA  GLY A  24      -4.212   2.794  -2.721  1.00  0.87           C  
ATOM    362  C   GLY A  24      -2.917   2.882  -1.919  1.00  0.87           C  
ATOM    363  O   GLY A  24      -2.865   2.450  -0.767  1.00  0.87           O  
ATOM    364  H   GLY A  24      -4.190   3.932  -4.513  1.00  0.87           H  
ATOM    365 1HA  GLY A  24      -4.913   3.546  -2.357  1.00  0.87           H  
ATOM    366 2HA  GLY A  24      -4.677   1.823  -2.558  1.00  0.87           H  
ATOM    367  N   CYS A  25      -1.865   3.419  -2.529  1.00  0.83           N  
ATOM    368  CA  CYS A  25      -0.562   3.507  -1.885  1.00  0.83           C  
ATOM    369  C   CYS A  25      -0.256   4.860  -1.240  1.00  0.83           C  
ATOM    370  O   CYS A  25      -0.558   5.919  -1.795  1.00  0.83           O  
ATOM    371  CB  CYS A  25       0.502   3.145  -2.886  1.00  0.83           C  
ATOM    372  SG  CYS A  25       2.149   3.251  -2.250  1.00  0.83           S  
ATOM    373  H   CYS A  25      -1.946   3.786  -3.478  1.00  0.83           H  
ATOM    374  HA  CYS A  25      -0.530   2.760  -1.093  1.00  0.83           H  
ATOM    375 1HB  CYS A  25       0.341   2.125  -3.203  1.00  0.83           H  
ATOM    376 2HB  CYS A  25       0.402   3.745  -3.748  1.00  0.83           H  
ATOM    377  HG  CYS A  25       1.993   4.434  -1.598  1.00  0.83           H  
ATOM    378  N   GLU A  26       0.326   4.821  -0.038  1.00  0.80           N  
ATOM    379  CA  GLU A  26       0.707   6.045   0.658  1.00  0.80           C  
ATOM    380  C   GLU A  26       1.949   6.606  -0.008  1.00  0.80           C  
ATOM    381  O   GLU A  26       2.784   5.832  -0.493  1.00  0.80           O  
ATOM    382  CB  GLU A  26       0.982   5.778   2.140  1.00  0.80           C  
ATOM    383  CG  GLU A  26      -0.232   5.330   2.946  1.00  0.80           C  
ATOM    384  CD  GLU A  26       0.067   5.119   4.426  1.00  0.80           C  
ATOM    385  OE1 GLU A  26       1.176   5.401   4.854  1.00  0.80           O  
ATOM    386  OE2 GLU A  26      -0.804   4.671   5.127  1.00  0.80           O  
ATOM    387  H   GLU A  26       0.566   3.920   0.378  1.00  0.80           H  
ATOM    388  HA  GLU A  26      -0.098   6.774   0.566  1.00  0.80           H  
ATOM    389 1HB  GLU A  26       1.730   4.996   2.218  1.00  0.80           H  
ATOM    390 2HB  GLU A  26       1.394   6.674   2.604  1.00  0.80           H  
ATOM    391 1HG  GLU A  26      -1.015   6.079   2.847  1.00  0.80           H  
ATOM    392 2HG  GLU A  26      -0.602   4.397   2.520  1.00  0.80           H  
ATOM    393  N   VAL A  27       2.073   7.933  -0.033  1.00  0.77           N  
ATOM    394  CA  VAL A  27       3.223   8.556  -0.675  1.00  0.77           C  
ATOM    395  C   VAL A  27       3.990   9.579   0.153  1.00  0.77           C  
ATOM    396  O   VAL A  27       3.409  10.487   0.754  1.00  0.77           O  
ATOM    397  CB  VAL A  27       2.794   9.245  -1.969  1.00  0.77           C  
ATOM    398  CG1 VAL A  27       3.968   9.911  -2.607  1.00  0.77           C  
ATOM    399  CG2 VAL A  27       2.252   8.287  -2.901  1.00  0.77           C  
ATOM    400  H   VAL A  27       1.359   8.509   0.387  1.00  0.77           H  
ATOM    401  HA  VAL A  27       3.908   7.761  -0.940  1.00  0.77           H  
ATOM    402  HB  VAL A  27       2.048   9.994  -1.741  1.00  0.77           H  
ATOM    403 1HG1 VAL A  27       3.646  10.381  -3.513  1.00  0.77           H  
ATOM    404 2HG1 VAL A  27       4.376  10.658  -1.945  1.00  0.77           H  
ATOM    405 3HG1 VAL A  27       4.732   9.165  -2.835  1.00  0.77           H  
ATOM    406 1HG2 VAL A  27       1.967   8.808  -3.805  1.00  0.77           H  
ATOM    407 2HG2 VAL A  27       3.042   7.580  -3.097  1.00  0.77           H  
ATOM    408 3HG2 VAL A  27       1.382   7.780  -2.487  1.00  0.77           H  
ATOM    409  N   TYR A  28       5.310   9.438   0.126  1.00  0.75           N  
ATOM    410  CA  TYR A  28       6.231  10.370   0.760  1.00  0.75           C  
ATOM    411  C   TYR A  28       6.960  11.130  -0.343  1.00  0.75           C  
ATOM    412  O   TYR A  28       7.540  10.508  -1.234  1.00  0.75           O  
ATOM    413  CB  TYR A  28       7.235   9.602   1.607  1.00  0.75           C  
ATOM    414  CG  TYR A  28       6.662   8.917   2.771  1.00  0.75           C  
ATOM    415  CD1 TYR A  28       6.013   7.705   2.599  1.00  0.75           C  
ATOM    416  CD2 TYR A  28       6.799   9.473   4.027  1.00  0.75           C  
ATOM    417  CE1 TYR A  28       5.481   7.062   3.685  1.00  0.75           C  
ATOM    418  CE2 TYR A  28       6.276   8.828   5.122  1.00  0.75           C  
ATOM    419  CZ  TYR A  28       5.612   7.625   4.961  1.00  0.75           C  
ATOM    420  OH  TYR A  28       5.076   6.991   6.071  1.00  0.75           O  
ATOM    421  H   TYR A  28       5.684   8.636  -0.385  1.00  0.75           H  
ATOM    422  HA  TYR A  28       5.676  11.082   1.371  1.00  0.75           H  
ATOM    423 1HB  TYR A  28       7.717   8.860   0.990  1.00  0.75           H  
ATOM    424 2HB  TYR A  28       7.997  10.275   1.960  1.00  0.75           H  
ATOM    425  HD1 TYR A  28       5.915   7.270   1.599  1.00  0.75           H  
ATOM    426  HD2 TYR A  28       7.321  10.422   4.147  1.00  0.75           H  
ATOM    427  HE1 TYR A  28       4.962   6.127   3.543  1.00  0.75           H  
ATOM    428  HE2 TYR A  28       6.381   9.266   6.115  1.00  0.75           H  
ATOM    429  HH  TYR A  28       5.227   7.542   6.848  1.00  0.75           H  
ATOM    430  N   ILE A  29       6.938  12.458  -0.309  1.00  0.74           N  
ATOM    431  CA  ILE A  29       7.625  13.200  -1.367  1.00  0.74           C  
ATOM    432  C   ILE A  29       8.901  13.827  -0.852  1.00  0.74           C  
ATOM    433  O   ILE A  29       8.896  14.536   0.160  1.00  0.74           O  
ATOM    434  CB  ILE A  29       6.770  14.340  -1.957  1.00  0.74           C  
ATOM    435  CG1 ILE A  29       5.418  13.839  -2.459  1.00  0.74           C  
ATOM    436  CG2 ILE A  29       7.536  14.986  -3.131  1.00  0.74           C  
ATOM    437  CD1 ILE A  29       5.513  12.839  -3.535  1.00  0.74           C  
ATOM    438  H   ILE A  29       6.451  12.943   0.433  1.00  0.74           H  
ATOM    439  HA  ILE A  29       7.889  12.516  -2.174  1.00  0.74           H  
ATOM    440  HB  ILE A  29       6.582  15.091  -1.192  1.00  0.74           H  
ATOM    441 1HG1 ILE A  29       4.872  13.395  -1.626  1.00  0.74           H  
ATOM    442 2HG1 ILE A  29       4.848  14.688  -2.836  1.00  0.74           H  
ATOM    443 1HG2 ILE A  29       6.944  15.797  -3.548  1.00  0.74           H  
ATOM    444 2HG2 ILE A  29       8.485  15.384  -2.787  1.00  0.74           H  
ATOM    445 3HG2 ILE A  29       7.723  14.236  -3.906  1.00  0.74           H  
ATOM    446 1HD1 ILE A  29       4.525  12.544  -3.832  1.00  0.74           H  
ATOM    447 2HD1 ILE A  29       6.036  13.263  -4.393  1.00  0.74           H  
ATOM    448 3HD1 ILE A  29       6.053  11.981  -3.162  1.00  0.74           H  
ATOM    449  N   ALA A  30       9.986  13.550  -1.554  1.00  0.76           N  
ATOM    450  CA  ALA A  30      11.302  14.090  -1.278  1.00  0.76           C  
ATOM    451  C   ALA A  30      11.630  15.048  -2.389  1.00  0.76           C  
ATOM    452  O   ALA A  30      11.245  14.810  -3.537  1.00  0.76           O  
ATOM    453  CB  ALA A  30      12.333  12.992  -1.221  1.00  0.76           C  
ATOM    454  H   ALA A  30       9.892  12.925  -2.347  1.00  0.76           H  
ATOM    455  HA  ALA A  30      11.281  14.633  -0.331  1.00  0.76           H  
ATOM    456 1HB  ALA A  30      13.313  13.421  -1.034  1.00  0.76           H  
ATOM    457 2HB  ALA A  30      12.080  12.299  -0.440  1.00  0.76           H  
ATOM    458 3HB  ALA A  30      12.342  12.474  -2.153  1.00  0.76           H  
ATOM    459  N   ARG A  31      12.369  16.104  -2.098  1.00  0.78           N  
ATOM    460  CA  ARG A  31      12.720  17.017  -3.175  1.00  0.78           C  
ATOM    461  C   ARG A  31      14.180  16.848  -3.581  1.00  0.78           C  
ATOM    462  O   ARG A  31      14.659  17.480  -4.524  1.00  0.78           O  
ATOM    463  CB  ARG A  31      12.454  18.430  -2.733  1.00  0.78           C  
ATOM    464  CG  ARG A  31      10.998  18.681  -2.285  1.00  0.78           C  
ATOM    465  CD  ARG A  31       9.960  18.454  -3.359  1.00  0.78           C  
ATOM    466  NE  ARG A  31      10.157  19.310  -4.492  1.00  0.78           N  
ATOM    467  CZ  ARG A  31       9.781  20.616  -4.520  1.00  0.78           C  
ATOM    468  NH1 ARG A  31       9.220  21.150  -3.453  1.00  0.78           N  
ATOM    469  NH2 ARG A  31       9.974  21.371  -5.583  1.00  0.78           N  
ATOM    470  H   ARG A  31      12.652  16.319  -1.132  1.00  0.78           H  
ATOM    471  HA  ARG A  31      12.093  16.807  -4.040  1.00  0.78           H  
ATOM    472 1HB  ARG A  31      13.110  18.675  -1.892  1.00  0.78           H  
ATOM    473 2HB  ARG A  31      12.683  19.117  -3.548  1.00  0.78           H  
ATOM    474 1HG  ARG A  31      10.771  18.009  -1.454  1.00  0.78           H  
ATOM    475 2HG  ARG A  31      10.908  19.711  -1.942  1.00  0.78           H  
ATOM    476 1HD  ARG A  31      10.022  17.420  -3.708  1.00  0.78           H  
ATOM    477 2HD  ARG A  31       8.966  18.639  -2.957  1.00  0.78           H  
ATOM    478  HE  ARG A  31      10.560  18.865  -5.333  1.00  0.78           H  
ATOM    479 1HH1 ARG A  31       9.069  20.589  -2.627  1.00  0.78           H  
ATOM    480 2HH1 ARG A  31       8.944  22.120  -3.462  1.00  0.78           H  
ATOM    481 1HH2 ARG A  31      10.412  20.983  -6.420  1.00  0.78           H  
ATOM    482 2HH2 ARG A  31       9.693  22.338  -5.572  1.00  0.78           H  
ATOM    483  N   ASN A  32      14.898  16.034  -2.816  1.00  0.80           N  
ATOM    484  CA  ASN A  32      16.315  15.791  -3.049  1.00  0.80           C  
ATOM    485  C   ASN A  32      16.808  14.508  -2.370  1.00  0.80           C  
ATOM    486  O   ASN A  32      16.030  13.762  -1.764  1.00  0.80           O  
ATOM    487  CB  ASN A  32      17.140  16.993  -2.604  1.00  0.80           C  
ATOM    488  CG  ASN A  32      16.964  17.325  -1.145  1.00  0.80           C  
ATOM    489  OD1 ASN A  32      17.034  16.437  -0.287  1.00  0.80           O  
ATOM    490  ND2 ASN A  32      16.738  18.586  -0.845  1.00  0.80           N  
ATOM    491  H   ASN A  32      14.432  15.565  -2.054  1.00  0.80           H  
ATOM    492  HA  ASN A  32      16.465  15.657  -4.124  1.00  0.80           H  
ATOM    493 1HB  ASN A  32      18.199  16.817  -2.796  1.00  0.80           H  
ATOM    494 2HB  ASN A  32      16.860  17.867  -3.194  1.00  0.80           H  
ATOM    495 1HD2 ASN A  32      16.616  18.859   0.114  1.00  0.80           H  
ATOM    496 2HD2 ASN A  32      16.691  19.274  -1.571  1.00  0.80           H  
ATOM    497  N   ALA A  33      18.117  14.269  -2.504  1.00  0.83           N  
ATOM    498  CA  ALA A  33      18.844  13.138  -1.926  1.00  0.83           C  
ATOM    499  C   ALA A  33      18.836  13.068  -0.404  1.00  0.83           C  
ATOM    500  O   ALA A  33      18.747  11.981   0.170  1.00  0.83           O  
ATOM    501  CB  ALA A  33      20.279  13.244  -2.352  1.00  0.83           C  
ATOM    502  H   ALA A  33      18.658  14.929  -3.047  1.00  0.83           H  
ATOM    503  HA  ALA A  33      18.399  12.219  -2.308  1.00  0.83           H  
ATOM    504 1HB  ALA A  33      20.840  12.418  -1.947  1.00  0.83           H  
ATOM    505 2HB  ALA A  33      20.332  13.250  -3.442  1.00  0.83           H  
ATOM    506 3HB  ALA A  33      20.699  14.170  -1.966  1.00  0.83           H  
ATOM    507  N   GLU A  34      18.962  14.219   0.255  1.00  0.85           N  
ATOM    508  CA  GLU A  34      18.990  14.248   1.713  1.00  0.85           C  
ATOM    509  C   GLU A  34      17.652  13.785   2.254  1.00  0.85           C  
ATOM    510  O   GLU A  34      17.570  12.987   3.192  1.00  0.85           O  
ATOM    511  CB  GLU A  34      19.325  15.655   2.223  1.00  0.85           C  
ATOM    512  CG  GLU A  34      19.387  15.769   3.736  1.00  0.85           C  
ATOM    513  CD  GLU A  34      19.784  17.148   4.230  1.00  0.85           C  
ATOM    514  OE1 GLU A  34      20.075  17.999   3.427  1.00  0.85           O  
ATOM    515  OE2 GLU A  34      19.763  17.349   5.430  1.00  0.85           O  
ATOM    516  H   GLU A  34      19.020  15.087  -0.261  1.00  0.85           H  
ATOM    517  HA  GLU A  34      19.758  13.558   2.063  1.00  0.85           H  
ATOM    518 1HB  GLU A  34      20.284  15.972   1.815  1.00  0.85           H  
ATOM    519 2HB  GLU A  34      18.570  16.357   1.871  1.00  0.85           H  
ATOM    520 1HG  GLU A  34      18.399  15.527   4.126  1.00  0.85           H  
ATOM    521 2HG  GLU A  34      20.089  15.030   4.118  1.00  0.85           H  
ATOM    522  N   GLU A  35      16.600  14.291   1.638  1.00  0.88           N  
ATOM    523  CA  GLU A  35      15.239  13.990   2.025  1.00  0.88           C  
ATOM    524  C   GLU A  35      14.746  12.621   1.554  1.00  0.88           C  
ATOM    525  O   GLU A  35      13.532  12.580   1.423  1.00  0.88           O  
ATOM    526  CB  GLU A  35      14.309  15.075   1.467  1.00  0.88           C  
ATOM    527  CG  GLU A  35      14.498  16.449   2.084  1.00  0.88           C  
ATOM    528  CD  GLU A  35      13.637  17.527   1.448  1.00  0.88           C  
ATOM    529  OE1 GLU A  35      12.955  17.262   0.471  1.00  0.88           O  
ATOM    530  OE2 GLU A  35      13.666  18.628   1.945  1.00  0.88           O  
ATOM    531  H   GLU A  35      16.760  14.938   0.869  1.00  0.88           H  
ATOM    532  HA  GLU A  35      15.187  14.010   3.112  1.00  0.88           H  
ATOM    533 1HB  GLU A  35      14.479  15.171   0.392  1.00  0.88           H  
ATOM    534 2HB  GLU A  35      13.270  14.775   1.610  1.00  0.88           H  
ATOM    535 1HG  GLU A  35      14.264  16.391   3.146  1.00  0.88           H  
ATOM    536 2HG  GLU A  35      15.548  16.728   1.988  1.00  0.88           H  
ATOM    537  N   LEU A  36      15.503  12.091   0.583  1.00  0.90           N  
ATOM    538  CA  LEU A  36      15.392  10.639   0.461  1.00  0.90           C  
ATOM    539  C   LEU A  36      16.039   9.874   1.598  1.00  0.90           C  
ATOM    540  O   LEU A  36      15.406   8.999   2.196  1.00  0.90           O  
ATOM    541  CB  LEU A  36      16.002  10.130  -0.849  1.00  0.90           C  
ATOM    542  CG  LEU A  36      15.940   8.585  -1.006  1.00  0.90           C  
ATOM    543  CD1 LEU A  36      14.474   8.145  -0.984  1.00  0.90           C  
ATOM    544  CD2 LEU A  36      16.661   8.136  -2.296  1.00  0.90           C  
ATOM    545  H   LEU A  36      15.443  12.545  -0.325  1.00  0.90           H  
ATOM    546  HA  LEU A  36      14.331  10.391   0.453  1.00  0.90           H  
ATOM    547 1HB  LEU A  36      15.485  10.595  -1.682  1.00  0.90           H  
ATOM    548 2HB  LEU A  36      17.045  10.425  -0.889  1.00  0.90           H  
ATOM    549  HG  LEU A  36      16.435   8.126  -0.154  1.00  0.90           H  
ATOM    550 1HD1 LEU A  36      14.418   7.063  -1.053  1.00  0.90           H  
ATOM    551 2HD1 LEU A  36      14.028   8.472  -0.050  1.00  0.90           H  
ATOM    552 3HD1 LEU A  36      13.937   8.579  -1.806  1.00  0.90           H  
ATOM    553 1HD2 LEU A  36      16.620   7.046  -2.370  1.00  0.90           H  
ATOM    554 2HD2 LEU A  36      16.206   8.562  -3.164  1.00  0.90           H  
ATOM    555 3HD2 LEU A  36      17.699   8.446  -2.248  1.00  0.90           H  
ATOM    556  N   ALA A  37      17.290  10.202   1.904  1.00  0.91           N  
ATOM    557  CA  ALA A  37      18.028   9.464   2.914  1.00  0.91           C  
ATOM    558  C   ALA A  37      17.336   9.502   4.269  1.00  0.91           C  
ATOM    559  O   ALA A  37      17.248   8.477   4.951  1.00  0.91           O  
ATOM    560  CB  ALA A  37      19.425  10.038   3.037  1.00  0.91           C  
ATOM    561  H   ALA A  37      17.755  10.953   1.390  1.00  0.91           H  
ATOM    562  HA  ALA A  37      18.089   8.425   2.592  1.00  0.91           H  
ATOM    563 1HB  ALA A  37      19.992   9.470   3.769  1.00  0.91           H  
ATOM    564 2HB  ALA A  37      19.921   9.987   2.067  1.00  0.91           H  
ATOM    565 3HB  ALA A  37      19.360  11.078   3.353  1.00  0.91           H  
ATOM    566  N   LYS A  38      16.782  10.658   4.638  1.00  0.93           N  
ATOM    567  CA  LYS A  38      16.094  10.758   5.912  1.00  0.93           C  
ATOM    568  C   LYS A  38      14.829   9.909   5.931  1.00  0.93           C  
ATOM    569  O   LYS A  38      14.552   9.232   6.924  1.00  0.93           O  
ATOM    570  CB  LYS A  38      15.789  12.219   6.234  1.00  0.93           C  
ATOM    571  CG  LYS A  38      17.039  13.027   6.600  1.00  0.93           C  
ATOM    572  CD  LYS A  38      16.724  14.486   6.884  1.00  0.93           C  
ATOM    573  CE  LYS A  38      17.989  15.243   7.286  1.00  0.93           C  
ATOM    574  NZ  LYS A  38      17.733  16.694   7.505  1.00  0.93           N  
ATOM    575  H   LYS A  38      16.892  11.481   4.045  1.00  0.93           H  
ATOM    576  HA  LYS A  38      16.758  10.378   6.687  1.00  0.93           H  
ATOM    577 1HB  LYS A  38      15.326  12.692   5.365  1.00  0.93           H  
ATOM    578 2HB  LYS A  38      15.082  12.276   7.062  1.00  0.93           H  
ATOM    579 1HG  LYS A  38      17.506  12.588   7.480  1.00  0.93           H  
ATOM    580 2HG  LYS A  38      17.751  12.979   5.774  1.00  0.93           H  
ATOM    581 1HD  LYS A  38      16.310  14.947   5.983  1.00  0.93           H  
ATOM    582 2HD  LYS A  38      15.990  14.559   7.684  1.00  0.93           H  
ATOM    583 1HE  LYS A  38      18.383  14.814   8.204  1.00  0.93           H  
ATOM    584 2HE  LYS A  38      18.730  15.130   6.504  1.00  0.93           H  
ATOM    585 1HZ  LYS A  38      18.602  17.153   7.762  1.00  0.93           H  
ATOM    586 2HZ  LYS A  38      17.377  17.110   6.650  1.00  0.93           H  
ATOM    587 3HZ  LYS A  38      17.058  16.813   8.241  1.00  0.93           H  
ATOM    588  N   TYR A  39      14.073   9.892   4.832  1.00  0.95           N  
ATOM    589  CA  TYR A  39      12.877   9.065   4.814  1.00  0.95           C  
ATOM    590  C   TYR A  39      13.258   7.613   4.952  1.00  0.95           C  
ATOM    591  O   TYR A  39      12.645   6.866   5.698  1.00  0.95           O  
ATOM    592  CB  TYR A  39      12.083   9.209   3.529  1.00  0.95           C  
ATOM    593  CG  TYR A  39      11.244  10.420   3.370  1.00  0.95           C  
ATOM    594  CD1 TYR A  39      11.021  10.890   2.104  1.00  0.95           C  
ATOM    595  CD2 TYR A  39      10.666  11.046   4.460  1.00  0.95           C  
ATOM    596  CE1 TYR A  39      10.239  11.985   1.909  1.00  0.95           C  
ATOM    597  CE2 TYR A  39       9.866  12.160   4.259  1.00  0.95           C  
ATOM    598  CZ  TYR A  39       9.656  12.631   2.977  1.00  0.95           C  
ATOM    599  OH  TYR A  39       8.859  13.741   2.762  1.00  0.95           O  
ATOM    600  H   TYR A  39      14.335  10.434   4.020  1.00  0.95           H  
ATOM    601  HA  TYR A  39      12.249   9.333   5.664  1.00  0.95           H  
ATOM    602 1HB  TYR A  39      12.771   9.165   2.679  1.00  0.95           H  
ATOM    603 2HB  TYR A  39      11.424   8.354   3.446  1.00  0.95           H  
ATOM    604  HD1 TYR A  39      11.474  10.388   1.249  1.00  0.95           H  
ATOM    605  HD2 TYR A  39      10.836  10.665   5.467  1.00  0.95           H  
ATOM    606  HE1 TYR A  39      10.084  12.331   0.918  1.00  0.95           H  
ATOM    607  HE2 TYR A  39       9.404  12.662   5.109  1.00  0.95           H  
ATOM    608  HH  TYR A  39       8.948  14.040   1.828  1.00  0.95           H  
ATOM    609  N   LEU A  40      14.311   7.198   4.267  1.00  0.97           N  
ATOM    610  CA  LEU A  40      14.695   5.805   4.366  1.00  0.97           C  
ATOM    611  C   LEU A  40      15.144   5.448   5.779  1.00  0.97           C  
ATOM    612  O   LEU A  40      14.849   4.363   6.282  1.00  0.97           O  
ATOM    613  CB  LEU A  40      15.779   5.507   3.348  1.00  0.97           C  
ATOM    614  CG  LEU A  40      15.321   5.526   1.910  1.00  0.97           C  
ATOM    615  CD1 LEU A  40      16.508   5.383   0.998  1.00  0.97           C  
ATOM    616  CD2 LEU A  40      14.348   4.394   1.705  1.00  0.97           C  
ATOM    617  H   LEU A  40      14.821   7.838   3.656  1.00  0.97           H  
ATOM    618  HA  LEU A  40      13.825   5.196   4.125  1.00  0.97           H  
ATOM    619 1HB  LEU A  40      16.579   6.241   3.462  1.00  0.97           H  
ATOM    620 2HB  LEU A  40      16.171   4.539   3.546  1.00  0.97           H  
ATOM    621  HG  LEU A  40      14.834   6.477   1.692  1.00  0.97           H  
ATOM    622 1HD1 LEU A  40      16.181   5.399  -0.043  1.00  0.97           H  
ATOM    623 2HD1 LEU A  40      17.203   6.205   1.165  1.00  0.97           H  
ATOM    624 3HD1 LEU A  40      17.013   4.448   1.193  1.00  0.97           H  
ATOM    625 1HD2 LEU A  40      14.001   4.394   0.682  1.00  0.97           H  
ATOM    626 2HD2 LEU A  40      14.838   3.446   1.923  1.00  0.97           H  
ATOM    627 3HD2 LEU A  40      13.497   4.520   2.374  1.00  0.97           H  
ATOM    628  N   ALA A  41      15.853   6.366   6.434  1.00  0.99           N  
ATOM    629  CA  ALA A  41      16.307   6.141   7.796  1.00  0.99           C  
ATOM    630  C   ALA A  41      15.151   5.976   8.792  1.00  0.99           C  
ATOM    631  O   ALA A  41      15.247   5.163   9.715  1.00  0.99           O  
ATOM    632  CB  ALA A  41      17.186   7.293   8.240  1.00  0.99           C  
ATOM    633  H   ALA A  41      16.103   7.237   5.966  1.00  0.99           H  
ATOM    634  HA  ALA A  41      16.890   5.222   7.803  1.00  0.99           H  
ATOM    635 1HB  ALA A  41      17.554   7.105   9.245  1.00  0.99           H  
ATOM    636 2HB  ALA A  41      18.026   7.393   7.552  1.00  0.99           H  
ATOM    637 3HB  ALA A  41      16.601   8.212   8.233  1.00  0.99           H  
ATOM    638  N   GLU A  42      14.064   6.746   8.612  1.00  1.00           N  
ATOM    639  CA  GLU A  42      12.941   6.699   9.557  1.00  1.00           C  
ATOM    640  C   GLU A  42      11.714   5.879   9.125  1.00  1.00           C  
ATOM    641  O   GLU A  42      11.097   5.203   9.953  1.00  1.00           O  
ATOM    642  CB  GLU A  42      12.464   8.126   9.863  1.00  1.00           C  
ATOM    643  CG  GLU A  42      13.487   9.006  10.586  1.00  1.00           C  
ATOM    644  CD  GLU A  42      12.955  10.392  10.943  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      11.842  10.701  10.581  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      13.667  11.130  11.589  1.00  1.00           O  
ATOM    647  H   GLU A  42      14.054   7.412   7.837  1.00  1.00           H  
ATOM    648  HA  GLU A  42      13.313   6.262  10.482  1.00  1.00           H  
ATOM    649 1HB  GLU A  42      12.207   8.623   8.924  1.00  1.00           H  
ATOM    650 2HB  GLU A  42      11.560   8.086  10.470  1.00  1.00           H  
ATOM    651 1HG  GLU A  42      13.805   8.501  11.497  1.00  1.00           H  
ATOM    652 2HG  GLU A  42      14.361   9.114   9.939  1.00  1.00           H  
ATOM    653  N   LYS A  43      11.331   5.971   7.855  1.00  1.00           N  
ATOM    654  CA  LYS A  43      10.143   5.310   7.324  1.00  1.00           C  
ATOM    655  C   LYS A  43      10.426   4.569   6.019  1.00  1.00           C  
ATOM    656  O   LYS A  43      10.154   5.075   4.929  1.00  1.00           O  
ATOM    657  CB  LYS A  43       9.019   6.330   7.081  1.00  1.00           C  
ATOM    658  CG  LYS A  43       8.536   7.084   8.327  1.00  1.00           C  
ATOM    659  CD  LYS A  43       7.822   6.151   9.305  1.00  1.00           C  
ATOM    660  CE  LYS A  43       7.313   6.905  10.529  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       6.674   5.990  11.523  1.00  1.00           N  
ATOM    662  H   LYS A  43      11.884   6.514   7.213  1.00  1.00           H  
ATOM    663  HA  LYS A  43       9.801   4.575   8.051  1.00  1.00           H  
ATOM    664 1HB  LYS A  43       9.360   7.071   6.355  1.00  1.00           H  
ATOM    665 2HB  LYS A  43       8.159   5.821   6.643  1.00  1.00           H  
ATOM    666 1HG  LYS A  43       9.380   7.554   8.829  1.00  1.00           H  
ATOM    667 2HG  LYS A  43       7.844   7.866   8.022  1.00  1.00           H  
ATOM    668 1HD  LYS A  43       6.978   5.676   8.803  1.00  1.00           H  
ATOM    669 2HD  LYS A  43       8.509   5.370   9.634  1.00  1.00           H  
ATOM    670 1HE  LYS A  43       8.152   7.414  11.005  1.00  1.00           H  
ATOM    671 2HE  LYS A  43       6.583   7.647  10.211  1.00  1.00           H  
ATOM    672 1HZ  LYS A  43       6.353   6.524  12.317  1.00  1.00           H  
ATOM    673 2HZ  LYS A  43       5.891   5.518  11.095  1.00  1.00           H  
ATOM    674 3HZ  LYS A  43       7.353   5.305  11.829  1.00  1.00           H  
ATOM    675  N   LYS A  44      10.959   3.358   6.120  1.00  0.98           N  
ATOM    676  CA  LYS A  44      11.277   2.596   4.914  1.00  0.98           C  
ATOM    677  C   LYS A  44       9.979   2.240   4.214  1.00  0.98           C  
ATOM    678  O   LYS A  44       8.958   2.029   4.875  1.00  0.98           O  
ATOM    679  CB  LYS A  44      12.058   1.326   5.231  1.00  0.98           C  
ATOM    680  CG  LYS A  44      13.451   1.556   5.797  1.00  0.98           C  
ATOM    681  CD  LYS A  44      14.215   0.237   5.949  1.00  0.98           C  
ATOM    682  CE  LYS A  44      13.641  -0.616   7.068  1.00  0.98           C  
ATOM    683  NZ  LYS A  44      14.438  -1.859   7.287  1.00  0.98           N  
ATOM    684  H   LYS A  44      11.164   2.980   7.033  1.00  0.98           H  
ATOM    685  HA  LYS A  44      11.869   3.220   4.239  1.00  0.98           H  
ATOM    686 1HB  LYS A  44      11.496   0.721   5.938  1.00  0.98           H  
ATOM    687 2HB  LYS A  44      12.166   0.741   4.313  1.00  0.98           H  
ATOM    688 1HG  LYS A  44      14.003   2.211   5.117  1.00  0.98           H  
ATOM    689 2HG  LYS A  44      13.383   2.055   6.766  1.00  0.98           H  
ATOM    690 1HD  LYS A  44      14.173  -0.318   5.011  1.00  0.98           H  
ATOM    691 2HD  LYS A  44      15.254   0.444   6.182  1.00  0.98           H  
ATOM    692 1HE  LYS A  44      13.632  -0.034   7.989  1.00  0.98           H  
ATOM    693 2HE  LYS A  44      12.617  -0.894   6.817  1.00  0.98           H  
ATOM    694 1HZ  LYS A  44      14.026  -2.396   8.037  1.00  0.98           H  
ATOM    695 2HZ  LYS A  44      14.442  -2.412   6.441  1.00  0.98           H  
ATOM    696 3HZ  LYS A  44      15.387  -1.614   7.532  1.00  0.98           H  
ATOM    697  N   GLY A  45      10.005   2.192   2.891  1.00  0.94           N  
ATOM    698  CA  GLY A  45       8.808   1.838   2.142  1.00  0.94           C  
ATOM    699  C   GLY A  45       8.951   0.537   1.367  1.00  0.94           C  
ATOM    700  O   GLY A  45       9.842  -0.275   1.627  1.00  0.94           O  
ATOM    701  H   GLY A  45      10.880   2.360   2.399  1.00  0.94           H  
ATOM    702 1HA  GLY A  45       7.969   1.750   2.828  1.00  0.94           H  
ATOM    703 2HA  GLY A  45       8.563   2.644   1.451  1.00  0.94           H  
ATOM    704  N   ASP A  46       8.043   0.364   0.416  1.00  0.89           N  
ATOM    705  CA  ASP A  46       7.950  -0.786  -0.465  1.00  0.89           C  
ATOM    706  C   ASP A  46       8.691  -0.542  -1.774  1.00  0.89           C  
ATOM    707  O   ASP A  46       9.130  -1.487  -2.421  1.00  0.89           O  
ATOM    708  CB  ASP A  46       6.494  -1.130  -0.708  1.00  0.89           C  
ATOM    709  CG  ASP A  46       5.798  -1.588   0.566  1.00  0.89           C  
ATOM    710  OD1 ASP A  46       6.127  -2.638   1.056  1.00  0.89           O  
ATOM    711  OD2 ASP A  46       4.979  -0.851   1.079  1.00  0.89           O  
ATOM    712  H   ASP A  46       7.360   1.098   0.282  1.00  0.89           H  
ATOM    713  HA  ASP A  46       8.419  -1.636   0.031  1.00  0.89           H  
ATOM    714 1HB  ASP A  46       5.977  -0.249  -1.103  1.00  0.89           H  
ATOM    715 2HB  ASP A  46       6.422  -1.919  -1.458  1.00  0.89           H  
ATOM    716  N   GLY A  47       8.834   0.729  -2.154  1.00  0.83           N  
ATOM    717  CA  GLY A  47       9.556   1.074  -3.391  1.00  0.83           C  
ATOM    718  C   GLY A  47       9.851   2.573  -3.493  1.00  0.83           C  
ATOM    719  O   GLY A  47       9.298   3.371  -2.721  1.00  0.83           O  
ATOM    720  H   GLY A  47       8.386   1.448  -1.586  1.00  0.83           H  
ATOM    721 1HA  GLY A  47      10.488   0.512  -3.448  1.00  0.83           H  
ATOM    722 2HA  GLY A  47       8.959   0.766  -4.249  1.00  0.83           H  
ATOM    723  N   ILE A  48      10.748   2.936  -4.428  1.00  0.78           N  
ATOM    724  CA  ILE A  48      11.124   4.341  -4.596  1.00  0.78           C  
ATOM    725  C   ILE A  48      11.071   4.732  -6.082  1.00  0.78           C  
ATOM    726  O   ILE A  48      11.575   3.991  -6.933  1.00  0.78           O  
ATOM    727  CB  ILE A  48      12.579   4.626  -4.151  1.00  0.78           C  
ATOM    728  CG1 ILE A  48      12.884   4.093  -2.768  1.00  0.78           C  
ATOM    729  CG2 ILE A  48      12.727   6.155  -4.007  1.00  0.78           C  
ATOM    730  CD1 ILE A  48      14.358   4.166  -2.421  1.00  0.78           C  
ATOM    731  H   ILE A  48      11.186   2.210  -4.999  1.00  0.78           H  
ATOM    732  HA  ILE A  48      10.435   4.961  -4.036  1.00  0.78           H  
ATOM    733  HB  ILE A  48      13.280   4.248  -4.871  1.00  0.78           H  
ATOM    734 1HG1 ILE A  48      12.318   4.649  -2.027  1.00  0.78           H  
ATOM    735 2HG1 ILE A  48      12.595   3.057  -2.730  1.00  0.78           H  
ATOM    736 1HG2 ILE A  48      13.735   6.399  -3.685  1.00  0.78           H  
ATOM    737 2HG2 ILE A  48      12.516   6.650  -4.926  1.00  0.78           H  
ATOM    738 3HG2 ILE A  48      12.026   6.509  -3.266  1.00  0.78           H  
ATOM    739 1HD1 ILE A  48      14.528   3.751  -1.434  1.00  0.78           H  
ATOM    740 2HD1 ILE A  48      14.938   3.591  -3.147  1.00  0.78           H  
ATOM    741 3HD1 ILE A  48      14.698   5.196  -2.440  1.00  0.78           H  
ATOM    742  N   LEU A  49      10.469   5.877  -6.381  1.00  0.76           N  
ATOM    743  CA  LEU A  49      10.449   6.427  -7.735  1.00  0.76           C  
ATOM    744  C   LEU A  49      11.462   7.582  -7.725  1.00  0.76           C  
ATOM    745  O   LEU A  49      11.245   8.577  -7.033  1.00  0.76           O  
ATOM    746  CB  LEU A  49       9.022   6.887  -8.073  1.00  0.76           C  
ATOM    747  CG  LEU A  49       8.740   7.477  -9.408  1.00  0.76           C  
ATOM    748  CD1 LEU A  49       9.039   6.465 -10.459  1.00  0.76           C  
ATOM    749  CD2 LEU A  49       7.267   7.857  -9.459  1.00  0.76           C  
ATOM    750  H   LEU A  49      10.052   6.407  -5.618  1.00  0.76           H  
ATOM    751  HA  LEU A  49      10.767   5.670  -8.445  1.00  0.76           H  
ATOM    752 1HB  LEU A  49       8.357   6.034  -7.949  1.00  0.76           H  
ATOM    753 2HB  LEU A  49       8.750   7.626  -7.341  1.00  0.76           H  
ATOM    754  HG  LEU A  49       9.363   8.354  -9.575  1.00  0.76           H  
ATOM    755 1HD1 LEU A  49       8.825   6.858 -11.415  1.00  0.76           H  
ATOM    756 2HD1 LEU A  49      10.089   6.204 -10.404  1.00  0.76           H  
ATOM    757 3HD1 LEU A  49       8.427   5.582 -10.295  1.00  0.76           H  
ATOM    758 1HD2 LEU A  49       7.059   8.263 -10.429  1.00  0.76           H  
ATOM    759 2HD2 LEU A  49       6.650   6.973  -9.297  1.00  0.76           H  
ATOM    760 3HD2 LEU A  49       7.046   8.594  -8.692  1.00  0.76           H  
ATOM    761  N   ILE A  50      12.583   7.429  -8.432  1.00  0.76           N  
ATOM    762  CA  ILE A  50      13.668   8.413  -8.330  1.00  0.76           C  
ATOM    763  C   ILE A  50      14.000   9.095  -9.652  1.00  0.76           C  
ATOM    764  O   ILE A  50      14.359   8.438 -10.628  1.00  0.76           O  
ATOM    765  CB  ILE A  50      14.969   7.734  -7.800  1.00  0.76           C  
ATOM    766  CG1 ILE A  50      14.743   7.102  -6.465  1.00  0.76           C  
ATOM    767  CG2 ILE A  50      16.081   8.708  -7.638  1.00  0.76           C  
ATOM    768  CD1 ILE A  50      15.949   6.331  -5.912  1.00  0.76           C  
ATOM    769  H   ILE A  50      12.679   6.609  -9.026  1.00  0.76           H  
ATOM    770  HA  ILE A  50      13.366   9.183  -7.629  1.00  0.76           H  
ATOM    771  HB  ILE A  50      15.271   6.948  -8.498  1.00  0.76           H  
ATOM    772 1HG1 ILE A  50      14.456   7.870  -5.754  1.00  0.76           H  
ATOM    773 2HG1 ILE A  50      13.935   6.391  -6.576  1.00  0.76           H  
ATOM    774 1HG2 ILE A  50      16.964   8.188  -7.272  1.00  0.76           H  
ATOM    775 2HG2 ILE A  50      16.293   9.136  -8.572  1.00  0.76           H  
ATOM    776 3HG2 ILE A  50      15.800   9.485  -6.931  1.00  0.76           H  
ATOM    777 1HD1 ILE A  50      15.703   5.880  -4.949  1.00  0.76           H  
ATOM    778 2HD1 ILE A  50      16.231   5.551  -6.603  1.00  0.76           H  
ATOM    779 3HD1 ILE A  50      16.789   7.010  -5.778  1.00  0.76           H  
ATOM    780  N   GLY A  51      13.945  10.416  -9.689  1.00  0.81           N  
ATOM    781  CA  GLY A  51      14.326  11.079 -10.931  1.00  0.81           C  
ATOM    782  C   GLY A  51      15.845  11.061 -11.066  1.00  0.81           C  
ATOM    783  O   GLY A  51      16.546  10.825 -10.087  1.00  0.81           O  
ATOM    784  H   GLY A  51      13.608  10.958  -8.887  1.00  0.81           H  
ATOM    785 1HA  GLY A  51      13.890  10.558 -11.765  1.00  0.81           H  
ATOM    786 2HA  GLY A  51      13.950  12.102 -10.940  1.00  0.81           H  
ATOM    787  N   LEU A  52      16.374  11.354 -12.244  1.00  0.89           N  
ATOM    788  CA  LEU A  52      17.831  11.362 -12.370  1.00  0.89           C  
ATOM    789  C   LEU A  52      18.572  12.670 -12.064  1.00  0.89           C  
ATOM    790  O   LEU A  52      19.425  12.701 -11.172  1.00  0.89           O  
ATOM    791  CB  LEU A  52      18.233  10.909 -13.767  1.00  0.89           C  
ATOM    792  CG  LEU A  52      19.739  10.954 -14.057  1.00  0.89           C  
ATOM    793  CD1 LEU A  52      20.474  10.040 -13.115  1.00  0.89           C  
ATOM    794  CD2 LEU A  52      19.975  10.543 -15.484  1.00  0.89           C  
ATOM    795  H   LEU A  52      15.757  11.480 -13.044  1.00  0.89           H  
ATOM    796  HA  LEU A  52      18.207  10.613 -11.684  1.00  0.89           H  
ATOM    797 1HB  LEU A  52      17.901   9.882 -13.900  1.00  0.89           H  
ATOM    798 2HB  LEU A  52      17.727  11.532 -14.506  1.00  0.89           H  
ATOM    799  HG  LEU A  52      20.110  11.961 -13.905  1.00  0.89           H  
ATOM    800 1HD1 LEU A  52      21.543  10.084 -13.327  1.00  0.89           H  
ATOM    801 2HD1 LEU A  52      20.290  10.350 -12.103  1.00  0.89           H  
ATOM    802 3HD1 LEU A  52      20.127   9.038 -13.258  1.00  0.89           H  
ATOM    803 1HD2 LEU A  52      21.040  10.583 -15.697  1.00  0.89           H  
ATOM    804 2HD2 LEU A  52      19.614   9.529 -15.638  1.00  0.89           H  
ATOM    805 3HD2 LEU A  52      19.451  11.227 -16.148  1.00  0.89           H  
ATOM    806  N   ASN A  53      18.253  13.759 -12.760  1.00  1.00           N  
ATOM    807  CA  ASN A  53      19.079  14.976 -12.663  1.00  1.00           C  
ATOM    808  C   ASN A  53      18.765  15.928 -11.505  1.00  1.00           C  
ATOM    809  O   ASN A  53      18.359  17.071 -11.708  1.00  1.00           O  
ATOM    810  CB  ASN A  53      19.020  15.715 -13.975  1.00  1.00           C  
ATOM    811  CG  ASN A  53      19.663  14.928 -15.098  1.00  1.00           C  
ATOM    812  OD1 ASN A  53      20.723  14.318 -14.920  1.00  1.00           O  
ATOM    813  ND2 ASN A  53      19.035  14.928 -16.245  1.00  1.00           N  
ATOM    814  H   ASN A  53      17.491  13.724 -13.420  1.00  1.00           H  
ATOM    815  HA  ASN A  53      20.111  14.654 -12.516  1.00  1.00           H  
ATOM    816 1HB  ASN A  53      17.980  15.918 -14.233  1.00  1.00           H  
ATOM    817 2HB  ASN A  53      19.529  16.674 -13.876  1.00  1.00           H  
ATOM    818 1HD2 ASN A  53      19.413  14.422 -17.022  1.00  1.00           H  
ATOM    819 2HD2 ASN A  53      18.179  15.435 -16.348  1.00  1.00           H  
ATOM    820  N   HIS A  54      18.980  15.433 -10.303  1.00  1.10           N  
ATOM    821  CA  HIS A  54      18.739  16.146  -9.048  1.00  1.10           C  
ATOM    822  C   HIS A  54      19.872  17.105  -8.682  1.00  1.10           C  
ATOM    823  O   HIS A  54      20.986  16.955  -9.182  1.00  1.10           O  
ATOM    824  CB  HIS A  54      18.611  15.184  -7.879  1.00  1.10           C  
ATOM    825  CG  HIS A  54      17.545  14.281  -8.021  1.00  1.10           C  
ATOM    826  ND1 HIS A  54      16.238  14.672  -8.075  1.00  1.10           N  
ATOM    827  CD2 HIS A  54      17.555  12.965  -8.151  1.00  1.10           C  
ATOM    828  CE1 HIS A  54      15.497  13.621  -8.258  1.00  1.10           C  
ATOM    829  NE2 HIS A  54      16.278  12.576  -8.297  1.00  1.10           N  
ATOM    830  H   HIS A  54      19.319  14.471 -10.280  1.00  1.10           H  
ATOM    831  HA  HIS A  54      17.803  16.684  -9.146  1.00  1.10           H  
ATOM    832 1HB  HIS A  54      19.516  14.618  -7.811  1.00  1.10           H  
ATOM    833 2HB  HIS A  54      18.493  15.729  -6.943  1.00  1.10           H  
ATOM    834  HD2 HIS A  54      18.431  12.326  -8.162  1.00  1.10           H  
ATOM    835  HE1 HIS A  54      14.434  13.619  -8.371  1.00  1.10           H  
ATOM    836  HE2 HIS A  54      16.011  11.606  -8.456  1.00  1.10           H  
ATOM    837  N   PRO A  55      19.593  18.153  -7.899  1.00  1.15           N  
ATOM    838  CA  PRO A  55      20.578  18.918  -7.162  1.00  1.15           C  
ATOM    839  C   PRO A  55      21.263  17.912  -6.232  1.00  1.15           C  
ATOM    840  O   PRO A  55      20.645  16.912  -5.871  1.00  1.15           O  
ATOM    841  CB  PRO A  55      19.728  19.943  -6.401  1.00  1.15           C  
ATOM    842  CG  PRO A  55      18.451  20.071  -7.230  1.00  1.15           C  
ATOM    843  CD  PRO A  55      18.214  18.689  -7.811  1.00  1.15           C  
ATOM    844  HA  PRO A  55      21.292  19.385  -7.855  1.00  1.15           H  
ATOM    845 1HB  PRO A  55      19.545  19.582  -5.375  1.00  1.15           H  
ATOM    846 2HB  PRO A  55      20.279  20.890  -6.309  1.00  1.15           H  
ATOM    847 1HG  PRO A  55      17.612  20.403  -6.598  1.00  1.15           H  
ATOM    848 2HG  PRO A  55      18.575  20.834  -8.014  1.00  1.15           H  
ATOM    849 1HD  PRO A  55      17.584  18.081  -7.142  1.00  1.15           H  
ATOM    850 2HD  PRO A  55      17.764  18.816  -8.816  1.00  1.15           H  
ATOM    851  N   ASP A  56      22.511  18.160  -5.848  1.00  1.15           N  
ATOM    852  CA  ASP A  56      23.279  17.243  -4.983  1.00  1.15           C  
ATOM    853  C   ASP A  56      23.511  15.875  -5.667  1.00  1.15           C  
ATOM    854  O   ASP A  56      24.123  15.837  -6.732  1.00  1.15           O  
ATOM    855  CB  ASP A  56      22.595  17.060  -3.615  1.00  1.15           C  
ATOM    856  CG  ASP A  56      22.473  18.365  -2.818  1.00  1.15           C  
ATOM    857  OD1 ASP A  56      23.389  19.156  -2.845  1.00  1.15           O  
ATOM    858  OD2 ASP A  56      21.457  18.549  -2.188  1.00  1.15           O  
ATOM    859  H   ASP A  56      22.962  19.001  -6.176  1.00  1.15           H  
ATOM    860  HA  ASP A  56      24.257  17.690  -4.801  1.00  1.15           H  
ATOM    861 1HB  ASP A  56      21.608  16.619  -3.719  1.00  1.15           H  
ATOM    862 2HB  ASP A  56      23.191  16.371  -3.017  1.00  1.15           H  
ATOM    863  N   LEU A  57      23.078  14.756  -5.068  1.00  1.08           N  
ATOM    864  CA  LEU A  57      23.327  13.450  -5.702  1.00  1.08           C  
ATOM    865  C   LEU A  57      22.340  13.120  -6.800  1.00  1.08           C  
ATOM    866  O   LEU A  57      21.149  13.381  -6.665  1.00  1.08           O  
ATOM    867  CB  LEU A  57      23.263  12.308  -4.702  1.00  1.08           C  
ATOM    868  CG  LEU A  57      24.272  12.294  -3.613  1.00  1.08           C  
ATOM    869  CD1 LEU A  57      23.970  11.126  -2.709  1.00  1.08           C  
ATOM    870  CD2 LEU A  57      25.648  12.162  -4.222  1.00  1.08           C  
ATOM    871  H   LEU A  57      22.571  14.806  -4.200  1.00  1.08           H  
ATOM    872  HA  LEU A  57      24.324  13.467  -6.145  1.00  1.08           H  
ATOM    873 1HB  LEU A  57      22.297  12.318  -4.250  1.00  1.08           H  
ATOM    874 2HB  LEU A  57      23.360  11.369  -5.255  1.00  1.08           H  
ATOM    875  HG  LEU A  57      24.212  13.211  -3.030  1.00  1.08           H  
ATOM    876 1HD1 LEU A  57      24.703  11.086  -1.900  1.00  1.08           H  
ATOM    877 2HD1 LEU A  57      22.979  11.231  -2.285  1.00  1.08           H  
ATOM    878 3HD1 LEU A  57      24.021  10.198  -3.284  1.00  1.08           H  
ATOM    879 1HD2 LEU A  57      26.397  12.135  -3.430  1.00  1.08           H  
ATOM    880 2HD2 LEU A  57      25.701  11.238  -4.802  1.00  1.08           H  
ATOM    881 3HD2 LEU A  57      25.843  13.009  -4.882  1.00  1.08           H  
ATOM    882  N   HIS A  58      22.831  12.454  -7.842  1.00  0.99           N  
ATOM    883  CA  HIS A  58      22.009  12.047  -8.981  1.00  0.99           C  
ATOM    884  C   HIS A  58      21.255  10.774  -8.658  1.00  0.99           C  
ATOM    885  O   HIS A  58      21.699   9.984  -7.827  1.00  0.99           O  
ATOM    886  CB  HIS A  58      22.890  11.781 -10.205  1.00  0.99           C  
ATOM    887  CG  HIS A  58      23.635  12.955 -10.700  1.00  0.99           C  
ATOM    888  ND1 HIS A  58      24.853  13.319 -10.172  1.00  0.99           N  
ATOM    889  CD2 HIS A  58      23.369  13.841 -11.691  1.00  0.99           C  
ATOM    890  CE1 HIS A  58      25.308  14.386 -10.806  1.00  0.99           C  
ATOM    891  NE2 HIS A  58      24.429  14.724 -11.742  1.00  0.99           N  
ATOM    892  H   HIS A  58      23.835  12.237  -7.859  1.00  0.99           H  
ATOM    893  HA  HIS A  58      21.286  12.828  -9.221  1.00  0.99           H  
ATOM    894 1HB  HIS A  58      23.612  10.998  -9.964  1.00  0.99           H  
ATOM    895 2HB  HIS A  58      22.269  11.415 -11.017  1.00  0.99           H  
ATOM    896  HD1 HIS A  58      25.321  12.839  -9.391  1.00  0.99           H  
ATOM    897  HD2 HIS A  58      22.532  13.944 -12.387  1.00  0.99           H  
ATOM    898  HE1 HIS A  58      26.263  14.827 -10.524  1.00  0.99           H  
ATOM    899  N   GLY A  59      20.165  10.522  -9.366  1.00  0.89           N  
ATOM    900  CA  GLY A  59      19.396   9.294  -9.165  1.00  0.89           C  
ATOM    901  C   GLY A  59      20.254   8.035  -9.305  1.00  0.89           C  
ATOM    902  O   GLY A  59      20.061   7.060  -8.583  1.00  0.89           O  
ATOM    903  H   GLY A  59      19.844  11.220 -10.035  1.00  0.89           H  
ATOM    904 1HA  GLY A  59      18.945   9.322  -8.179  1.00  0.89           H  
ATOM    905 2HA  GLY A  59      18.576   9.256  -9.878  1.00  0.89           H  
ATOM    906  N   THR A  60      21.251   8.059 -10.186  1.00  0.81           N  
ATOM    907  CA  THR A  60      22.118   6.899 -10.360  1.00  0.81           C  
ATOM    908  C   THR A  60      22.862   6.625  -9.055  1.00  0.81           C  
ATOM    909  O   THR A  60      22.930   5.485  -8.582  1.00  0.81           O  
ATOM    910  CB  THR A  60      23.142   7.172 -11.474  1.00  0.81           C  
ATOM    911  OG1 THR A  60      22.452   7.442 -12.692  1.00  0.81           O  
ATOM    912  CG2 THR A  60      24.025   5.976 -11.693  1.00  0.81           C  
ATOM    913  H   THR A  60      21.389   8.883 -10.751  1.00  0.81           H  
ATOM    914  HA  THR A  60      21.519   6.023 -10.598  1.00  0.81           H  
ATOM    915  HB  THR A  60      23.752   8.032 -11.200  1.00  0.81           H  
ATOM    916  HG1 THR A  60      23.084   7.649 -13.388  1.00  0.81           H  
ATOM    917 1HG2 THR A  60      24.737   6.190 -12.484  1.00  0.81           H  
ATOM    918 2HG2 THR A  60      24.563   5.740 -10.772  1.00  0.81           H  
ATOM    919 3HG2 THR A  60      23.406   5.139 -11.986  1.00  0.81           H  
ATOM    920  N   GLU A  61      23.407   7.700  -8.482  1.00  0.76           N  
ATOM    921  CA  GLU A  61      24.175   7.652  -7.250  1.00  0.76           C  
ATOM    922  C   GLU A  61      23.270   7.265  -6.090  1.00  0.76           C  
ATOM    923  O   GLU A  61      23.668   6.492  -5.219  1.00  0.76           O  
ATOM    924  CB  GLU A  61      24.830   9.021  -6.991  1.00  0.76           C  
ATOM    925  CG  GLU A  61      25.926   9.394  -7.997  1.00  0.76           C  
ATOM    926  CD  GLU A  61      26.438  10.836  -7.884  1.00  0.76           C  
ATOM    927  OE1 GLU A  61      25.636  11.762  -7.833  1.00  0.76           O  
ATOM    928  OE2 GLU A  61      27.631  11.007  -7.852  1.00  0.76           O  
ATOM    929  H   GLU A  61      23.265   8.594  -8.926  1.00  0.76           H  
ATOM    930  HA  GLU A  61      24.955   6.896  -7.350  1.00  0.76           H  
ATOM    931 1HB  GLU A  61      24.075   9.799  -7.014  1.00  0.76           H  
ATOM    932 2HB  GLU A  61      25.271   9.027  -5.994  1.00  0.76           H  
ATOM    933 1HG  GLU A  61      26.765   8.713  -7.860  1.00  0.76           H  
ATOM    934 2HG  GLU A  61      25.530   9.237  -9.000  1.00  0.76           H  
ATOM    935  N   LEU A  62      22.029   7.767  -6.099  1.00  0.75           N  
ATOM    936  CA  LEU A  62      21.103   7.455  -5.022  1.00  0.75           C  
ATOM    937  C   LEU A  62      20.773   5.982  -5.003  1.00  0.75           C  
ATOM    938  O   LEU A  62      20.771   5.364  -3.946  1.00  0.75           O  
ATOM    939  CB  LEU A  62      19.818   8.273  -5.150  1.00  0.75           C  
ATOM    940  CG  LEU A  62      20.005   9.726  -4.901  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      18.696  10.512  -5.153  1.00  0.75           C  
ATOM    942  CD2 LEU A  62      20.497   9.859  -3.530  1.00  0.75           C  
ATOM    943  H   LEU A  62      21.757   8.409  -6.841  1.00  0.75           H  
ATOM    944  HA  LEU A  62      21.579   7.706  -4.076  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      19.425   8.143  -6.152  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      19.085   7.890  -4.439  1.00  0.75           H  
ATOM    947  HG  LEU A  62      20.756  10.116  -5.580  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      18.870  11.573  -4.967  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      18.379  10.382  -6.183  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      17.915  10.150  -4.488  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62      20.669  10.857  -3.359  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62      19.765   9.479  -2.825  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62      21.430   9.308  -3.416  1.00  0.75           H  
ATOM    954  N   VAL A  63      20.593   5.378  -6.170  1.00  0.75           N  
ATOM    955  CA  VAL A  63      20.314   3.955  -6.179  1.00  0.75           C  
ATOM    956  C   VAL A  63      21.517   3.198  -5.630  1.00  0.75           C  
ATOM    957  O   VAL A  63      21.374   2.288  -4.804  1.00  0.75           O  
ATOM    958  CB  VAL A  63      19.970   3.459  -7.585  1.00  0.75           C  
ATOM    959  CG1 VAL A  63      19.878   1.944  -7.587  1.00  0.75           C  
ATOM    960  CG2 VAL A  63      18.671   4.036  -8.006  1.00  0.75           C  
ATOM    961  H   VAL A  63      20.600   5.916  -7.039  1.00  0.75           H  
ATOM    962  HA  VAL A  63      19.455   3.768  -5.533  1.00  0.75           H  
ATOM    963  HB  VAL A  63      20.755   3.761  -8.275  1.00  0.75           H  
ATOM    964 1HG1 VAL A  63      19.646   1.606  -8.587  1.00  0.75           H  
ATOM    965 2HG1 VAL A  63      20.830   1.532  -7.272  1.00  0.75           H  
ATOM    966 3HG1 VAL A  63      19.098   1.619  -6.901  1.00  0.75           H  
ATOM    967 1HG2 VAL A  63      18.416   3.683  -9.006  1.00  0.75           H  
ATOM    968 2HG2 VAL A  63      17.931   3.713  -7.293  1.00  0.75           H  
ATOM    969 3HG2 VAL A  63      18.727   5.117  -8.004  1.00  0.75           H  
ATOM    970  N   GLN A  64      22.724   3.596  -6.039  1.00  0.77           N  
ATOM    971  CA  GLN A  64      23.902   2.906  -5.536  1.00  0.77           C  
ATOM    972  C   GLN A  64      24.009   3.043  -4.010  1.00  0.77           C  
ATOM    973  O   GLN A  64      24.267   2.052  -3.316  1.00  0.77           O  
ATOM    974  CB  GLN A  64      25.162   3.498  -6.181  1.00  0.77           C  
ATOM    975  CG  GLN A  64      25.302   3.203  -7.660  1.00  0.77           C  
ATOM    976  CD  GLN A  64      26.458   3.947  -8.310  1.00  0.77           C  
ATOM    977  OE1 GLN A  64      26.955   4.943  -7.775  1.00  0.77           O  
ATOM    978  NE2 GLN A  64      26.901   3.473  -9.470  1.00  0.77           N  
ATOM    979  H   GLN A  64      22.817   4.352  -6.722  1.00  0.77           H  
ATOM    980  HA  GLN A  64      23.822   1.849  -5.788  1.00  0.77           H  
ATOM    981 1HB  GLN A  64      25.158   4.578  -6.053  1.00  0.77           H  
ATOM    982 2HB  GLN A  64      26.042   3.113  -5.671  1.00  0.77           H  
ATOM    983 1HG  GLN A  64      25.443   2.132  -7.805  1.00  0.77           H  
ATOM    984 2HG  GLN A  64      24.398   3.524  -8.139  1.00  0.77           H  
ATOM    985 1HE2 GLN A  64      27.659   3.929  -9.938  1.00  0.77           H  
ATOM    986 2HE2 GLN A  64      26.488   2.658  -9.875  1.00  0.77           H  
ATOM    987  N   GLU A  65      23.750   4.244  -3.471  1.00  0.80           N  
ATOM    988  CA  GLU A  65      23.833   4.415  -2.023  1.00  0.80           C  
ATOM    989  C   GLU A  65      22.727   3.672  -1.283  1.00  0.80           C  
ATOM    990  O   GLU A  65      22.976   3.095  -0.221  1.00  0.80           O  
ATOM    991  CB  GLU A  65      23.824   5.890  -1.590  1.00  0.80           C  
ATOM    992  CG  GLU A  65      25.086   6.691  -1.933  1.00  0.80           C  
ATOM    993  CD  GLU A  65      25.122   8.059  -1.249  1.00  0.80           C  
ATOM    994  OE1 GLU A  65      24.159   8.410  -0.602  1.00  0.80           O  
ATOM    995  OE2 GLU A  65      26.122   8.734  -1.365  1.00  0.80           O  
ATOM    996  H   GLU A  65      23.534   5.038  -4.074  1.00  0.80           H  
ATOM    997  HA  GLU A  65      24.784   3.999  -1.698  1.00  0.80           H  
ATOM    998 1HB  GLU A  65      22.979   6.391  -2.070  1.00  0.80           H  
ATOM    999 2HB  GLU A  65      23.667   5.949  -0.514  1.00  0.80           H  
ATOM   1000 1HG  GLU A  65      25.964   6.119  -1.635  1.00  0.80           H  
ATOM   1001 2HG  GLU A  65      25.126   6.830  -3.013  1.00  0.80           H  
ATOM   1002  N   ASP A  66      21.508   3.652  -1.837  1.00  0.84           N  
ATOM   1003  CA  ASP A  66      20.411   2.961  -1.173  1.00  0.84           C  
ATOM   1004  C   ASP A  66      20.767   1.495  -1.027  1.00  0.84           C  
ATOM   1005  O   ASP A  66      20.545   0.883   0.021  1.00  0.84           O  
ATOM   1006  CB  ASP A  66      19.109   3.097  -1.980  1.00  0.84           C  
ATOM   1007  CG  ASP A  66      18.485   4.507  -1.928  1.00  0.84           C  
ATOM   1008  OD1 ASP A  66      18.875   5.301  -1.093  1.00  0.84           O  
ATOM   1009  OD2 ASP A  66      17.608   4.769  -2.722  1.00  0.84           O  
ATOM   1010  H   ASP A  66      21.338   4.146  -2.711  1.00  0.84           H  
ATOM   1011  HA  ASP A  66      20.267   3.392  -0.184  1.00  0.84           H  
ATOM   1012 1HB  ASP A  66      19.317   2.855  -3.025  1.00  0.84           H  
ATOM   1013 2HB  ASP A  66      18.378   2.369  -1.615  1.00  0.84           H  
ATOM   1014  N   ARG A  67      21.385   0.930  -2.064  1.00  0.89           N  
ATOM   1015  CA  ARG A  67      21.771  -0.465  -2.006  1.00  0.89           C  
ATOM   1016  C   ARG A  67      22.927  -0.691  -1.028  1.00  0.89           C  
ATOM   1017  O   ARG A  67      22.890  -1.624  -0.225  1.00  0.89           O  
ATOM   1018  CB  ARG A  67      22.166  -0.940  -3.392  1.00  0.89           C  
ATOM   1019  CG  ARG A  67      21.022  -1.042  -4.376  1.00  0.89           C  
ATOM   1020  CD  ARG A  67      21.517  -1.375  -5.718  1.00  0.89           C  
ATOM   1021  NE  ARG A  67      22.055  -2.736  -5.790  1.00  0.89           N  
ATOM   1022  CZ  ARG A  67      22.943  -3.167  -6.711  1.00  0.89           C  
ATOM   1023  NH1 ARG A  67      23.409  -2.341  -7.614  1.00  0.89           N  
ATOM   1024  NH2 ARG A  67      23.350  -4.428  -6.700  1.00  0.89           N  
ATOM   1025  H   ARG A  67      21.547   1.470  -2.918  1.00  0.89           H  
ATOM   1026  HA  ARG A  67      20.911  -1.044  -1.671  1.00  0.89           H  
ATOM   1027 1HB  ARG A  67      22.895  -0.243  -3.814  1.00  0.89           H  
ATOM   1028 2HB  ARG A  67      22.644  -1.915  -3.323  1.00  0.89           H  
ATOM   1029 1HG  ARG A  67      20.329  -1.818  -4.054  1.00  0.89           H  
ATOM   1030 2HG  ARG A  67      20.500  -0.086  -4.430  1.00  0.89           H  
ATOM   1031 1HD  ARG A  67      20.696  -1.287  -6.421  1.00  0.89           H  
ATOM   1032 2HD  ARG A  67      22.307  -0.675  -5.993  1.00  0.89           H  
ATOM   1033  HE  ARG A  67      21.723  -3.406  -5.111  1.00  0.89           H  
ATOM   1034 1HH1 ARG A  67      23.103  -1.356  -7.622  1.00  0.89           H  
ATOM   1035 2HH1 ARG A  67      24.075  -2.663  -8.301  1.00  0.89           H  
ATOM   1036 1HH2 ARG A  67      22.995  -5.069  -6.004  1.00  0.89           H  
ATOM   1037 2HH2 ARG A  67      24.016  -4.746  -7.389  1.00  0.89           H  
ATOM   1038  N   ASN A  68      23.922   0.202  -1.027  1.00  0.93           N  
ATOM   1039  CA  ASN A  68      25.088   0.052  -0.151  1.00  0.93           C  
ATOM   1040  C   ASN A  68      24.705   0.155   1.325  1.00  0.93           C  
ATOM   1041  O   ASN A  68      25.296  -0.493   2.190  1.00  0.93           O  
ATOM   1042  CB  ASN A  68      26.130   1.096  -0.497  1.00  0.93           C  
ATOM   1043  CG  ASN A  68      26.814   0.819  -1.814  1.00  0.93           C  
ATOM   1044  OD1 ASN A  68      26.844  -0.320  -2.299  1.00  0.93           O  
ATOM   1045  ND2 ASN A  68      27.363   1.849  -2.407  1.00  0.93           N  
ATOM   1046  H   ASN A  68      23.906   0.974  -1.695  1.00  0.93           H  
ATOM   1047  HA  ASN A  68      25.513  -0.940  -0.310  1.00  0.93           H  
ATOM   1048 1HB  ASN A  68      25.650   2.071  -0.548  1.00  0.93           H  
ATOM   1049 2HB  ASN A  68      26.879   1.140   0.292  1.00  0.93           H  
ATOM   1050 1HD2 ASN A  68      27.826   1.731  -3.284  1.00  0.93           H  
ATOM   1051 2HD2 ASN A  68      27.315   2.751  -1.983  1.00  0.93           H  
ATOM   1052  N   ALA A  69      23.676   0.954   1.594  1.00  0.96           N  
ATOM   1053  CA  ALA A  69      23.127   1.194   2.922  1.00  0.96           C  
ATOM   1054  C   ALA A  69      22.126   0.111   3.336  1.00  0.96           C  
ATOM   1055  O   ALA A  69      21.534   0.195   4.413  1.00  0.96           O  
ATOM   1056  CB  ALA A  69      22.461   2.550   2.956  1.00  0.96           C  
ATOM   1057  H   ALA A  69      23.266   1.479   0.821  1.00  0.96           H  
ATOM   1058  HA  ALA A  69      23.950   1.179   3.635  1.00  0.96           H  
ATOM   1059 1HB  ALA A  69      22.071   2.742   3.954  1.00  0.96           H  
ATOM   1060 2HB  ALA A  69      23.183   3.320   2.688  1.00  0.96           H  
ATOM   1061 3HB  ALA A  69      21.650   2.551   2.234  1.00  0.96           H  
ATOM   1062  N   ASN A  70      21.924  -0.884   2.464  1.00  0.96           N  
ATOM   1063  CA  ASN A  70      20.987  -1.994   2.613  1.00  0.96           C  
ATOM   1064  C   ASN A  70      19.507  -1.600   2.536  1.00  0.96           C  
ATOM   1065  O   ASN A  70      18.625  -2.400   2.867  1.00  0.96           O  
ATOM   1066  CB  ASN A  70      21.258  -2.765   3.899  1.00  0.96           C  
ATOM   1067  CG  ASN A  70      22.627  -3.398   3.913  1.00  0.96           C  
ATOM   1068  OD1 ASN A  70      23.033  -4.073   2.959  1.00  0.96           O  
ATOM   1069  ND2 ASN A  70      23.351  -3.185   4.983  1.00  0.96           N  
ATOM   1070  H   ASN A  70      22.464  -0.898   1.602  1.00  0.96           H  
ATOM   1071  HA  ASN A  70      21.170  -2.676   1.781  1.00  0.96           H  
ATOM   1072 1HB  ASN A  70      21.144  -2.136   4.772  1.00  0.96           H  
ATOM   1073 2HB  ASN A  70      20.519  -3.559   3.987  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  70      24.270  -3.574   5.052  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  70      22.986  -2.628   5.729  1.00  0.96           H  
ATOM   1076  N   PHE A  71      19.200  -0.431   1.970  1.00  0.94           N  
ATOM   1077  CA  PHE A  71      17.804  -0.056   1.770  1.00  0.94           C  
ATOM   1078  C   PHE A  71      17.384  -0.584   0.416  1.00  0.94           C  
ATOM   1079  O   PHE A  71      17.058   0.175  -0.497  1.00  0.94           O  
ATOM   1080  CB  PHE A  71      17.586   1.454   1.772  1.00  0.94           C  
ATOM   1081  CG  PHE A  71      17.856   2.164   3.048  1.00  0.94           C  
ATOM   1082  CD1 PHE A  71      18.882   3.078   3.130  1.00  0.94           C  
ATOM   1083  CD2 PHE A  71      17.081   1.939   4.160  1.00  0.94           C  
ATOM   1084  CE1 PHE A  71      19.132   3.760   4.304  1.00  0.94           C  
ATOM   1085  CE2 PHE A  71      17.325   2.615   5.343  1.00  0.94           C  
ATOM   1086  CZ  PHE A  71      18.352   3.529   5.410  1.00  0.94           C  
ATOM   1087  H   PHE A  71      19.928   0.193   1.638  1.00  0.94           H  
ATOM   1088  HA  PHE A  71      17.187  -0.514   2.541  1.00  0.94           H  
ATOM   1089 1HB  PHE A  71      18.221   1.900   1.007  1.00  0.94           H  
ATOM   1090 2HB  PHE A  71      16.555   1.661   1.487  1.00  0.94           H  
ATOM   1091  HD1 PHE A  71      19.492   3.264   2.247  1.00  0.94           H  
ATOM   1092  HD2 PHE A  71      16.267   1.222   4.093  1.00  0.94           H  
ATOM   1093  HE1 PHE A  71      19.944   4.485   4.351  1.00  0.94           H  
ATOM   1094  HE2 PHE A  71      16.701   2.437   6.220  1.00  0.94           H  
ATOM   1095  HZ  PHE A  71      18.543   4.067   6.336  1.00  0.94           H  
ATOM   1096  N   THR A  72      17.370  -1.904   0.301  1.00  0.90           N  
ATOM   1097  CA  THR A  72      17.150  -2.589  -0.969  1.00  0.90           C  
ATOM   1098  C   THR A  72      15.697  -2.612  -1.415  1.00  0.90           C  
ATOM   1099  O   THR A  72      15.094  -3.672  -1.586  1.00  0.90           O  
ATOM   1100  CB  THR A  72      17.700  -4.022  -0.898  1.00  0.90           C  
ATOM   1101  OG1 THR A  72      17.123  -4.710   0.223  1.00  0.90           O  
ATOM   1102  CG2 THR A  72      19.220  -3.966  -0.729  1.00  0.90           C  
ATOM   1103  H   THR A  72      17.603  -2.427   1.144  1.00  0.90           H  
ATOM   1104  HA  THR A  72      17.715  -2.056  -1.735  1.00  0.90           H  
ATOM   1105  HB  THR A  72      17.451  -4.557  -1.813  1.00  0.90           H  
ATOM   1106  HG1 THR A  72      17.355  -4.248   1.040  1.00  0.90           H  
ATOM   1107 1HG2 THR A  72      19.621  -4.977  -0.675  1.00  0.90           H  
ATOM   1108 2HG2 THR A  72      19.663  -3.443  -1.577  1.00  0.90           H  
ATOM   1109 3HG2 THR A  72      19.460  -3.434   0.185  1.00  0.90           H  
ATOM   1110  N   GLN A  73      15.147  -1.426  -1.603  1.00  0.85           N  
ATOM   1111  CA  GLN A  73      13.787  -1.275  -2.057  1.00  0.85           C  
ATOM   1112  C   GLN A  73      13.842  -1.275  -3.586  1.00  0.85           C  
ATOM   1113  O   GLN A  73      14.829  -0.799  -4.139  1.00  0.85           O  
ATOM   1114  CB  GLN A  73      13.196   0.037  -1.540  1.00  0.85           C  
ATOM   1115  CG  GLN A  73      13.104   0.153  -0.003  1.00  0.85           C  
ATOM   1116  CD  GLN A  73      12.364   1.418   0.428  1.00  0.85           C  
ATOM   1117  OE1 GLN A  73      12.444   1.927   1.555  1.00  0.85           O  
ATOM   1118  NE2 GLN A  73      11.609   1.931  -0.504  1.00  0.85           N  
ATOM   1119  H   GLN A  73      15.727  -0.612  -1.424  1.00  0.85           H  
ATOM   1120  HA  GLN A  73      13.201  -2.100  -1.672  1.00  0.85           H  
ATOM   1121 1HB  GLN A  73      13.795   0.873  -1.905  1.00  0.85           H  
ATOM   1122 2HB  GLN A  73      12.195   0.158  -1.935  1.00  0.85           H  
ATOM   1123 1HG  GLN A  73      12.557  -0.709   0.384  1.00  0.85           H  
ATOM   1124 2HG  GLN A  73      14.114   0.183   0.413  1.00  0.85           H  
ATOM   1125 1HE2 GLN A  73      11.065   2.756  -0.340  1.00  0.85           H  
ATOM   1126 2HE2 GLN A  73      11.587   1.479  -1.396  1.00  0.85           H  
ATOM   1127  N   PRO A  74      12.854  -1.822  -4.299  1.00  0.79           N  
ATOM   1128  CA  PRO A  74      12.731  -1.733  -5.744  1.00  0.79           C  
ATOM   1129  C   PRO A  74      12.748  -0.285  -6.206  1.00  0.79           C  
ATOM   1130  O   PRO A  74      12.110   0.569  -5.572  1.00  0.79           O  
ATOM   1131  CB  PRO A  74      11.371  -2.375  -5.987  1.00  0.79           C  
ATOM   1132  CG  PRO A  74      11.216  -3.360  -4.849  1.00  0.79           C  
ATOM   1133  CD  PRO A  74      11.886  -2.702  -3.659  1.00  0.79           C  
ATOM   1134  HA  PRO A  74      13.542  -2.309  -6.203  1.00  0.79           H  
ATOM   1135 1HB  PRO A  74      10.601  -1.609  -5.966  1.00  0.79           H  
ATOM   1136 2HB  PRO A  74      11.352  -2.851  -6.980  1.00  0.79           H  
ATOM   1137 1HG  PRO A  74      10.144  -3.548  -4.663  1.00  0.79           H  
ATOM   1138 2HG  PRO A  74      11.668  -4.327  -5.114  1.00  0.79           H  
ATOM   1139 1HD  PRO A  74      11.214  -2.140  -3.053  1.00  0.79           H  
ATOM   1140 2HD  PRO A  74      12.397  -3.498  -3.092  1.00  0.79           H  
ATOM   1141  N   VAL A  75      13.445  -0.022  -7.312  1.00  0.75           N  
ATOM   1142  CA  VAL A  75      13.536   1.350  -7.816  1.00  0.75           C  
ATOM   1143  C   VAL A  75      13.139   1.559  -9.277  1.00  0.75           C  
ATOM   1144  O   VAL A  75      13.626   0.875 -10.193  1.00  0.75           O  
ATOM   1145  CB  VAL A  75      14.959   1.952  -7.620  1.00  0.75           C  
ATOM   1146  CG1 VAL A  75      14.978   3.376  -8.245  1.00  0.75           C  
ATOM   1147  CG2 VAL A  75      15.308   2.036  -6.139  1.00  0.75           C  
ATOM   1148  H   VAL A  75      13.912  -0.807  -7.783  1.00  0.75           H  
ATOM   1149  HA  VAL A  75      12.863   1.954  -7.215  1.00  0.75           H  
ATOM   1150  HB  VAL A  75      15.694   1.339  -8.129  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  75      15.927   3.819  -8.135  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  75      14.756   3.326  -9.303  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  75      14.232   4.002  -7.745  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  75      16.296   2.472  -6.014  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  75      14.582   2.647  -5.634  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  75      15.301   1.045  -5.708  1.00  0.75           H  
ATOM   1157  N   ILE A  76      12.291   2.564  -9.475  1.00  0.73           N  
ATOM   1158  CA  ILE A  76      11.896   2.997 -10.803  1.00  0.73           C  
ATOM   1159  C   ILE A  76      12.535   4.356 -11.032  1.00  0.73           C  
ATOM   1160  O   ILE A  76      12.399   5.231 -10.180  1.00  0.73           O  
ATOM   1161  CB  ILE A  76      10.387   3.159 -10.961  1.00  0.73           C  
ATOM   1162  CG1 ILE A  76       9.663   1.878 -10.728  1.00  0.73           C  
ATOM   1163  CG2 ILE A  76      10.078   3.669 -12.371  1.00  0.73           C  
ATOM   1164  CD1 ILE A  76       8.158   2.045 -10.649  1.00  0.73           C  
ATOM   1165  H   ILE A  76      11.937   3.064  -8.655  1.00  0.73           H  
ATOM   1166  HA  ILE A  76      12.258   2.288 -11.530  1.00  0.73           H  
ATOM   1167  HB  ILE A  76      10.033   3.851 -10.220  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  76       9.890   1.192 -11.532  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  76      10.008   1.454  -9.798  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  76       9.007   3.796 -12.474  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  76      10.570   4.626 -12.543  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  76      10.434   2.945 -13.106  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  76       7.689   1.074 -10.474  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  76       7.911   2.719  -9.827  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  76       7.790   2.463 -11.581  1.00  0.73           H  
ATOM   1176  N   ALA A  77      13.268   4.529 -12.122  1.00  0.75           N  
ATOM   1177  CA  ALA A  77      13.903   5.821 -12.352  1.00  0.75           C  
ATOM   1178  C   ALA A  77      13.163   6.650 -13.403  1.00  0.75           C  
ATOM   1179  O   ALA A  77      12.602   6.094 -14.348  1.00  0.75           O  
ATOM   1180  CB  ALA A  77      15.344   5.636 -12.770  1.00  0.75           C  
ATOM   1181  H   ALA A  77      13.368   3.759 -12.780  1.00  0.75           H  
ATOM   1182  HA  ALA A  77      13.880   6.360 -11.420  1.00  0.75           H  
ATOM   1183 1HB  ALA A  77      15.809   6.616 -12.897  1.00  0.75           H  
ATOM   1184 2HB  ALA A  77      15.877   5.073 -12.004  1.00  0.75           H  
ATOM   1185 3HB  ALA A  77      15.373   5.102 -13.691  1.00  0.75           H  
ATOM   1186  N   LEU A  78      13.188   7.976 -13.238  1.00  0.82           N  
ATOM   1187  CA  LEU A  78      12.599   8.916 -14.209  1.00  0.82           C  
ATOM   1188  C   LEU A  78      13.718   9.768 -14.853  1.00  0.82           C  
ATOM   1189  O   LEU A  78      14.344  10.600 -14.178  1.00  0.82           O  
ATOM   1190  CB  LEU A  78      11.563   9.820 -13.516  1.00  0.82           C  
ATOM   1191  CG  LEU A  78      10.404   9.137 -12.765  1.00  0.82           C  
ATOM   1192  CD1 LEU A  78       9.604  10.185 -12.038  1.00  0.82           C  
ATOM   1193  CD2 LEU A  78       9.548   8.413 -13.745  1.00  0.82           C  
ATOM   1194  H   LEU A  78      13.650   8.329 -12.400  1.00  0.82           H  
ATOM   1195  HA  LEU A  78      12.102   8.348 -14.996  1.00  0.82           H  
ATOM   1196 1HB  LEU A  78      12.043  10.485 -12.837  1.00  0.82           H  
ATOM   1197 2HB  LEU A  78      11.097  10.420 -14.293  1.00  0.82           H  
ATOM   1198  HG  LEU A  78      10.797   8.436 -12.025  1.00  0.82           H  
ATOM   1199 1HD1 LEU A  78       8.790   9.705 -11.516  1.00  0.82           H  
ATOM   1200 2HD1 LEU A  78      10.244  10.705 -11.319  1.00  0.82           H  
ATOM   1201 3HD1 LEU A  78       9.205  10.898 -12.738  1.00  0.82           H  
ATOM   1202 1HD2 LEU A  78       8.712   7.937 -13.265  1.00  0.82           H  
ATOM   1203 2HD2 LEU A  78       9.177   9.102 -14.462  1.00  0.82           H  
ATOM   1204 3HD2 LEU A  78      10.163   7.678 -14.222  1.00  0.82           H  
ATOM   1205  N   THR A  79      13.955   9.580 -16.153  1.00  0.92           N  
ATOM   1206  CA  THR A  79      15.106  10.236 -16.795  1.00  0.92           C  
ATOM   1207  C   THR A  79      14.956  10.621 -18.258  1.00  0.92           C  
ATOM   1208  O   THR A  79      14.220   9.992 -19.003  1.00  0.92           O  
ATOM   1209  CB  THR A  79      16.310   9.296 -16.743  1.00  0.92           C  
ATOM   1210  OG1 THR A  79      17.465   9.978 -17.233  1.00  0.92           O  
ATOM   1211  CG2 THR A  79      16.033   8.073 -17.587  1.00  0.92           C  
ATOM   1212  H   THR A  79      13.369   8.919 -16.674  1.00  0.92           H  
ATOM   1213  HA  THR A  79      15.328  11.144 -16.238  1.00  0.92           H  
ATOM   1214  HB  THR A  79      16.488   8.988 -15.715  1.00  0.92           H  
ATOM   1215  HG1 THR A  79      18.186   9.354 -17.367  1.00  0.92           H  
ATOM   1216 1HG2 THR A  79      16.884   7.401 -17.553  1.00  0.92           H  
ATOM   1217 2HG2 THR A  79      15.149   7.572 -17.198  1.00  0.92           H  
ATOM   1218 3HG2 THR A  79      15.854   8.368 -18.602  1.00  0.92           H  
ATOM   1219  N   ASP A  80      15.746  11.592 -18.726  1.00  1.03           N  
ATOM   1220  CA  ASP A  80      15.743  11.913 -20.161  1.00  1.03           C  
ATOM   1221  C   ASP A  80      16.583  10.858 -20.881  1.00  1.03           C  
ATOM   1222  O   ASP A  80      17.692  11.096 -21.379  1.00  1.03           O  
ATOM   1223  CB  ASP A  80      16.293  13.320 -20.433  1.00  1.03           C  
ATOM   1224  CG  ASP A  80      16.150  13.742 -21.912  1.00  1.03           C  
ATOM   1225  OD1 ASP A  80      15.468  13.075 -22.646  1.00  1.03           O  
ATOM   1226  OD2 ASP A  80      16.775  14.723 -22.301  1.00  1.03           O  
ATOM   1227  H   ASP A  80      16.359  12.082 -18.091  1.00  1.03           H  
ATOM   1228  HA  ASP A  80      14.720  11.863 -20.539  1.00  1.03           H  
ATOM   1229 1HB  ASP A  80      15.762  14.042 -19.811  1.00  1.03           H  
ATOM   1230 2HB  ASP A  80      17.346  13.358 -20.153  1.00  1.03           H  
ATOM   1231  N   GLY A  81      15.979   9.693 -20.990  1.00  1.14           N  
ATOM   1232  CA  GLY A  81      16.603   8.474 -21.438  1.00  1.14           C  
ATOM   1233  C   GLY A  81      16.785   8.355 -22.920  1.00  1.14           C  
ATOM   1234  O   GLY A  81      17.032   7.259 -23.424  1.00  1.14           O  
ATOM   1235  H   GLY A  81      15.043   9.647 -20.599  1.00  1.14           H  
ATOM   1236 1HA  GLY A  81      17.576   8.382 -20.955  1.00  1.14           H  
ATOM   1237 2HA  GLY A  81      16.019   7.651 -21.087  1.00  1.14           H  
ATOM   1238  N   LYS A  82      16.644   9.462 -23.647  1.00  1.20           N  
ATOM   1239  CA  LYS A  82      16.907   9.427 -25.073  1.00  1.20           C  
ATOM   1240  C   LYS A  82      18.377   9.021 -25.250  1.00  1.20           C  
ATOM   1241  O   LYS A  82      18.761   8.452 -26.273  1.00  1.20           O  
ATOM   1242  CB  LYS A  82      16.615  10.782 -25.718  1.00  1.20           C  
ATOM   1243  CG  LYS A  82      17.582  11.921 -25.358  1.00  1.20           C  
ATOM   1244  CD  LYS A  82      17.109  13.241 -25.987  1.00  1.20           C  
ATOM   1245  CE  LYS A  82      18.116  14.382 -25.806  1.00  1.20           C  
ATOM   1246  NZ  LYS A  82      18.348  14.703 -24.376  1.00  1.20           N  
ATOM   1247  H   LYS A  82      16.406  10.341 -23.192  1.00  1.20           H  
ATOM   1248  HA  LYS A  82      16.280   8.666 -25.538  1.00  1.20           H  
ATOM   1249 1HB  LYS A  82      16.612  10.675 -26.801  1.00  1.20           H  
ATOM   1250 2HB  LYS A  82      15.617  11.112 -25.419  1.00  1.20           H  
ATOM   1251 1HG  LYS A  82      17.613  12.042 -24.267  1.00  1.20           H  
ATOM   1252 2HG  LYS A  82      18.583  11.692 -25.715  1.00  1.20           H  
ATOM   1253 1HD  LYS A  82      16.915  13.097 -27.048  1.00  1.20           H  
ATOM   1254 2HD  LYS A  82      16.175  13.535 -25.497  1.00  1.20           H  
ATOM   1255 1HE  LYS A  82      19.062  14.105 -26.265  1.00  1.20           H  
ATOM   1256 2HE  LYS A  82      17.727  15.270 -26.302  1.00  1.20           H  
ATOM   1257 1HZ  LYS A  82      19.000  15.455 -24.288  1.00  1.20           H  
ATOM   1258 2HZ  LYS A  82      17.482  14.966 -23.896  1.00  1.20           H  
ATOM   1259 3HZ  LYS A  82      18.713  13.892 -23.905  1.00  1.20           H  
ATOM   1260  N   ASP A  83      19.201   9.324 -24.228  1.00  1.20           N  
ATOM   1261  CA  ASP A  83      20.602   8.939 -24.227  1.00  1.20           C  
ATOM   1262  C   ASP A  83      20.743   7.570 -23.553  1.00  1.20           C  
ATOM   1263  O   ASP A  83      20.633   7.429 -22.325  1.00  1.20           O  
ATOM   1264  CB  ASP A  83      21.488   9.988 -23.565  1.00  1.20           C  
ATOM   1265  CG  ASP A  83      23.002   9.656 -23.668  1.00  1.20           C  
ATOM   1266  OD1 ASP A  83      23.359   8.498 -23.889  1.00  1.20           O  
ATOM   1267  OD2 ASP A  83      23.784  10.577 -23.564  1.00  1.20           O  
ATOM   1268  H   ASP A  83      18.810   9.816 -23.417  1.00  1.20           H  
ATOM   1269  HA  ASP A  83      20.934   8.837 -25.261  1.00  1.20           H  
ATOM   1270 1HB  ASP A  83      21.308  10.959 -24.029  1.00  1.20           H  
ATOM   1271 2HB  ASP A  83      21.220  10.077 -22.510  1.00  1.20           H  
ATOM   1272  N   GLU A  84      21.031   6.562 -24.362  1.00  1.15           N  
ATOM   1273  CA  GLU A  84      21.103   5.190 -23.892  1.00  1.15           C  
ATOM   1274  C   GLU A  84      22.153   5.016 -22.796  1.00  1.15           C  
ATOM   1275  O   GLU A  84      22.041   4.096 -21.982  1.00  1.15           O  
ATOM   1276  CB  GLU A  84      21.409   4.243 -25.058  1.00  1.15           C  
ATOM   1277  CG  GLU A  84      20.269   4.101 -26.062  1.00  1.15           C  
ATOM   1278  CD  GLU A  84      20.594   3.186 -27.227  1.00  1.15           C  
ATOM   1279  OE1 GLU A  84      21.725   2.779 -27.348  1.00  1.15           O  
ATOM   1280  OE2 GLU A  84      19.701   2.897 -27.990  1.00  1.15           O  
ATOM   1281  H   GLU A  84      21.151   6.760 -25.347  1.00  1.15           H  
ATOM   1282  HA  GLU A  84      20.131   4.923 -23.478  1.00  1.15           H  
ATOM   1283 1HB  GLU A  84      22.289   4.600 -25.594  1.00  1.15           H  
ATOM   1284 2HB  GLU A  84      21.642   3.252 -24.669  1.00  1.15           H  
ATOM   1285 1HG  GLU A  84      19.393   3.711 -25.543  1.00  1.15           H  
ATOM   1286 2HG  GLU A  84      20.015   5.092 -26.442  1.00  1.15           H  
ATOM   1287  N   GLU A  85      23.205   5.844 -22.792  1.00  1.06           N  
ATOM   1288  CA  GLU A  85      24.223   5.699 -21.762  1.00  1.06           C  
ATOM   1289  C   GLU A  85      23.628   5.929 -20.374  1.00  1.06           C  
ATOM   1290  O   GLU A  85      24.018   5.266 -19.411  1.00  1.06           O  
ATOM   1291  CB  GLU A  85      25.414   6.629 -21.986  1.00  1.06           C  
ATOM   1292  CG  GLU A  85      26.537   6.427 -20.959  1.00  1.06           C  
ATOM   1293  CD  GLU A  85      27.791   7.246 -21.226  1.00  1.06           C  
ATOM   1294  OE1 GLU A  85      28.132   7.450 -22.368  1.00  1.06           O  
ATOM   1295  OE2 GLU A  85      28.410   7.660 -20.263  1.00  1.06           O  
ATOM   1296  H   GLU A  85      23.257   6.634 -23.449  1.00  1.06           H  
ATOM   1297  HA  GLU A  85      24.597   4.676 -21.798  1.00  1.06           H  
ATOM   1298 1HB  GLU A  85      25.820   6.474 -22.984  1.00  1.06           H  
ATOM   1299 2HB  GLU A  85      25.078   7.668 -21.924  1.00  1.06           H  
ATOM   1300 1HG  GLU A  85      26.145   6.701 -19.980  1.00  1.06           H  
ATOM   1301 2HG  GLU A  85      26.798   5.370 -20.927  1.00  1.06           H  
ATOM   1302  N   GLU A  86      22.693   6.881 -20.252  1.00  0.96           N  
ATOM   1303  CA  GLU A  86      22.120   7.168 -18.941  1.00  0.96           C  
ATOM   1304  C   GLU A  86      21.232   6.014 -18.526  1.00  0.96           C  
ATOM   1305  O   GLU A  86      21.177   5.641 -17.351  1.00  0.96           O  
ATOM   1306  CB  GLU A  86      21.337   8.477 -18.931  1.00  0.96           C  
ATOM   1307  CG  GLU A  86      22.201   9.733 -19.103  1.00  0.96           C  
ATOM   1308  CD  GLU A  86      23.255   9.899 -18.018  1.00  0.96           C  
ATOM   1309  OE1 GLU A  86      22.951   9.656 -16.881  1.00  0.96           O  
ATOM   1310  OE2 GLU A  86      24.355  10.278 -18.335  1.00  0.96           O  
ATOM   1311  H   GLU A  86      22.345   7.367 -21.079  1.00  0.96           H  
ATOM   1312  HA  GLU A  86      22.930   7.253 -18.219  1.00  0.96           H  
ATOM   1313 1HB  GLU A  86      20.603   8.464 -19.743  1.00  0.96           H  
ATOM   1314 2HB  GLU A  86      20.786   8.568 -17.995  1.00  0.96           H  
ATOM   1315 1HG  GLU A  86      22.700   9.678 -20.075  1.00  0.96           H  
ATOM   1316 2HG  GLU A  86      21.551  10.607 -19.110  1.00  0.96           H  
ATOM   1317  N   ILE A  87      20.574   5.400 -19.507  1.00  0.88           N  
ATOM   1318  CA  ILE A  87      19.748   4.247 -19.187  1.00  0.88           C  
ATOM   1319  C   ILE A  87      20.646   3.130 -18.667  1.00  0.88           C  
ATOM   1320  O   ILE A  87      20.357   2.493 -17.649  1.00  0.88           O  
ATOM   1321  CB  ILE A  87      18.989   3.740 -20.428  1.00  0.88           C  
ATOM   1322  CG1 ILE A  87      17.987   4.760 -20.915  1.00  0.88           C  
ATOM   1323  CG2 ILE A  87      18.311   2.441 -20.130  1.00  0.88           C  
ATOM   1324  CD1 ILE A  87      16.952   5.030 -19.903  1.00  0.88           C  
ATOM   1325  H   ILE A  87      20.649   5.764 -20.463  1.00  0.88           H  
ATOM   1326  HA  ILE A  87      19.038   4.520 -18.409  1.00  0.88           H  
ATOM   1327  HB  ILE A  87      19.700   3.579 -21.231  1.00  0.88           H  
ATOM   1328 1HG1 ILE A  87      18.500   5.695 -21.169  1.00  0.88           H  
ATOM   1329 2HG1 ILE A  87      17.505   4.379 -21.812  1.00  0.88           H  
ATOM   1330 1HG2 ILE A  87      17.809   2.083 -21.024  1.00  0.88           H  
ATOM   1331 2HG2 ILE A  87      19.055   1.713 -19.813  1.00  0.88           H  
ATOM   1332 3HG2 ILE A  87      17.588   2.589 -19.349  1.00  0.88           H  
ATOM   1333 1HD1 ILE A  87      16.238   5.726 -20.265  1.00  0.88           H  
ATOM   1334 2HD1 ILE A  87      16.437   4.100 -19.663  1.00  0.88           H  
ATOM   1335 3HD1 ILE A  87      17.438   5.428 -19.020  1.00  0.88           H  
ATOM   1336  N   ALA A  88      21.775   2.922 -19.346  1.00  0.83           N  
ATOM   1337  CA  ALA A  88      22.716   1.895 -18.939  1.00  0.83           C  
ATOM   1338  C   ALA A  88      23.272   2.143 -17.540  1.00  0.83           C  
ATOM   1339  O   ALA A  88      23.363   1.209 -16.738  1.00  0.83           O  
ATOM   1340  CB  ALA A  88      23.855   1.827 -19.934  1.00  0.83           C  
ATOM   1341  H   ALA A  88      21.966   3.473 -20.184  1.00  0.83           H  
ATOM   1342  HA  ALA A  88      22.186   0.942 -18.931  1.00  0.83           H  
ATOM   1343 1HB  ALA A  88      24.543   1.035 -19.649  1.00  0.83           H  
ATOM   1344 2HB  ALA A  88      23.454   1.627 -20.928  1.00  0.83           H  
ATOM   1345 3HB  ALA A  88      24.381   2.778 -19.944  1.00  0.83           H  
ATOM   1346  N   ARG A  89      23.599   3.403 -17.223  1.00  0.78           N  
ATOM   1347  CA  ARG A  89      24.139   3.735 -15.907  1.00  0.78           C  
ATOM   1348  C   ARG A  89      23.127   3.490 -14.794  1.00  0.78           C  
ATOM   1349  O   ARG A  89      23.469   2.919 -13.752  1.00  0.78           O  
ATOM   1350  CB  ARG A  89      24.621   5.177 -15.896  1.00  0.78           C  
ATOM   1351  CG  ARG A  89      25.927   5.412 -16.667  1.00  0.78           C  
ATOM   1352  CD  ARG A  89      26.337   6.846 -16.669  1.00  0.78           C  
ATOM   1353  NE  ARG A  89      27.592   7.052 -17.398  1.00  0.78           N  
ATOM   1354  CZ  ARG A  89      28.820   6.914 -16.876  1.00  0.78           C  
ATOM   1355  NH1 ARG A  89      28.993   6.578 -15.612  1.00  0.78           N  
ATOM   1356  NH2 ARG A  89      29.847   7.126 -17.665  1.00  0.78           N  
ATOM   1357  H   ARG A  89      23.515   4.135 -17.928  1.00  0.78           H  
ATOM   1358  HA  ARG A  89      25.002   3.097 -15.728  1.00  0.78           H  
ATOM   1359 1HB  ARG A  89      23.856   5.814 -16.342  1.00  0.78           H  
ATOM   1360 2HB  ARG A  89      24.767   5.508 -14.873  1.00  0.78           H  
ATOM   1361 1HG  ARG A  89      26.725   4.833 -16.207  1.00  0.78           H  
ATOM   1362 2HG  ARG A  89      25.803   5.092 -17.699  1.00  0.78           H  
ATOM   1363 1HD  ARG A  89      25.558   7.441 -17.161  1.00  0.78           H  
ATOM   1364 2HD  ARG A  89      26.470   7.196 -15.649  1.00  0.78           H  
ATOM   1365  HE  ARG A  89      27.557   7.312 -18.396  1.00  0.78           H  
ATOM   1366 1HH1 ARG A  89      28.192   6.419 -15.018  1.00  0.78           H  
ATOM   1367 2HH1 ARG A  89      29.925   6.480 -15.240  1.00  0.78           H  
ATOM   1368 1HH2 ARG A  89      29.656   7.386 -18.644  1.00  0.78           H  
ATOM   1369 2HH2 ARG A  89      30.789   7.037 -17.321  1.00  0.78           H  
ATOM   1370  N   LEU A  90      21.872   3.857 -15.033  1.00  0.75           N  
ATOM   1371  CA  LEU A  90      20.818   3.603 -14.064  1.00  0.75           C  
ATOM   1372  C   LEU A  90      20.583   2.117 -13.850  1.00  0.75           C  
ATOM   1373  O   LEU A  90      20.393   1.671 -12.711  1.00  0.75           O  
ATOM   1374  CB  LEU A  90      19.547   4.297 -14.517  1.00  0.75           C  
ATOM   1375  CG  LEU A  90      19.516   5.793 -14.355  1.00  0.75           C  
ATOM   1376  CD1 LEU A  90      18.331   6.376 -15.113  1.00  0.75           C  
ATOM   1377  CD2 LEU A  90      19.380   6.058 -12.858  1.00  0.75           C  
ATOM   1378  H   LEU A  90      21.640   4.339 -15.905  1.00  0.75           H  
ATOM   1379  HA  LEU A  90      21.123   4.040 -13.114  1.00  0.75           H  
ATOM   1380 1HB  LEU A  90      19.449   4.109 -15.578  1.00  0.75           H  
ATOM   1381 2HB  LEU A  90      18.694   3.871 -13.993  1.00  0.75           H  
ATOM   1382  HG  LEU A  90      20.437   6.244 -14.741  1.00  0.75           H  
ATOM   1383 1HD1 LEU A  90      18.304   7.454 -14.968  1.00  0.75           H  
ATOM   1384 2HD1 LEU A  90      18.449   6.151 -16.173  1.00  0.75           H  
ATOM   1385 3HD1 LEU A  90      17.413   5.939 -14.754  1.00  0.75           H  
ATOM   1386 1HD2 LEU A  90      19.345   7.112 -12.657  1.00  0.75           H  
ATOM   1387 2HD2 LEU A  90      18.466   5.596 -12.490  1.00  0.75           H  
ATOM   1388 3HD2 LEU A  90      20.228   5.622 -12.358  1.00  0.75           H  
ATOM   1389  N   ARG A  91      20.640   1.331 -14.927  1.00  0.73           N  
ATOM   1390  CA  ARG A  91      20.464  -0.100 -14.760  1.00  0.73           C  
ATOM   1391  C   ARG A  91      21.660  -0.680 -14.012  1.00  0.73           C  
ATOM   1392  O   ARG A  91      21.491  -1.500 -13.111  1.00  0.73           O  
ATOM   1393  CB  ARG A  91      20.290  -0.779 -16.105  1.00  0.73           C  
ATOM   1394  CG  ARG A  91      18.979  -0.460 -16.761  1.00  0.73           C  
ATOM   1395  CD  ARG A  91      18.825  -1.039 -18.097  1.00  0.73           C  
ATOM   1396  NE  ARG A  91      17.529  -0.689 -18.659  1.00  0.73           N  
ATOM   1397  CZ  ARG A  91      17.159  -0.889 -19.934  1.00  0.73           C  
ATOM   1398  NH1 ARG A  91      17.996  -1.441 -20.784  1.00  0.73           N  
ATOM   1399  NH2 ARG A  91      15.951  -0.526 -20.333  1.00  0.73           N  
ATOM   1400  H   ARG A  91      20.776   1.729 -15.860  1.00  0.73           H  
ATOM   1401  HA  ARG A  91      19.563  -0.275 -14.170  1.00  0.73           H  
ATOM   1402 1HB  ARG A  91      21.085  -0.456 -16.780  1.00  0.73           H  
ATOM   1403 2HB  ARG A  91      20.364  -1.858 -15.990  1.00  0.73           H  
ATOM   1404 1HG  ARG A  91      18.150  -0.781 -16.128  1.00  0.73           H  
ATOM   1405 2HG  ARG A  91      18.949   0.598 -16.885  1.00  0.73           H  
ATOM   1406 1HD  ARG A  91      19.603  -0.644 -18.752  1.00  0.73           H  
ATOM   1407 2HD  ARG A  91      18.900  -2.122 -18.045  1.00  0.73           H  
ATOM   1408  HE  ARG A  91      16.856  -0.260 -18.040  1.00  0.73           H  
ATOM   1409 1HH1 ARG A  91      18.918  -1.717 -20.478  1.00  0.73           H  
ATOM   1410 2HH1 ARG A  91      17.716  -1.591 -21.743  1.00  0.73           H  
ATOM   1411 1HH2 ARG A  91      15.307  -0.100 -19.678  1.00  0.73           H  
ATOM   1412 2HH2 ARG A  91      15.671  -0.678 -21.291  1.00  0.73           H  
ATOM   1413  N   GLY A  92      22.874  -0.212 -14.337  1.00  0.73           N  
ATOM   1414  CA  GLY A  92      24.094  -0.682 -13.683  1.00  0.73           C  
ATOM   1415  C   GLY A  92      24.060  -0.402 -12.185  1.00  0.73           C  
ATOM   1416  O   GLY A  92      24.513  -1.208 -11.370  1.00  0.73           O  
ATOM   1417  H   GLY A  92      22.966   0.466 -15.091  1.00  0.73           H  
ATOM   1418 1HA  GLY A  92      24.215  -1.750 -13.859  1.00  0.73           H  
ATOM   1419 2HA  GLY A  92      24.950  -0.179 -14.130  1.00  0.73           H  
ATOM   1420  N   ALA A  93      23.477   0.741 -11.823  1.00  0.73           N  
ATOM   1421  CA  ALA A  93      23.308   1.167 -10.441  1.00  0.73           C  
ATOM   1422  C   ALA A  93      22.418   0.217  -9.654  1.00  0.73           C  
ATOM   1423  O   ALA A  93      22.499   0.175  -8.422  1.00  0.73           O  
ATOM   1424  CB  ALA A  93      22.721   2.555 -10.384  1.00  0.73           C  
ATOM   1425  H   ALA A  93      23.166   1.376 -12.558  1.00  0.73           H  
ATOM   1426  HA  ALA A  93      24.288   1.177  -9.970  1.00  0.73           H  
ATOM   1427 1HB  ALA A  93      22.626   2.871  -9.356  1.00  0.73           H  
ATOM   1428 2HB  ALA A  93      23.376   3.222 -10.907  1.00  0.73           H  
ATOM   1429 3HB  ALA A  93      21.745   2.564 -10.848  1.00  0.73           H  
ATOM   1430  N   GLY A  94      21.555  -0.527 -10.353  1.00  0.73           N  
ATOM   1431  CA  GLY A  94      20.606  -1.413  -9.718  1.00  0.73           C  
ATOM   1432  C   GLY A  94      19.146  -0.980  -9.862  1.00  0.73           C  
ATOM   1433  O   GLY A  94      18.295  -1.475  -9.128  1.00  0.73           O  
ATOM   1434  H   GLY A  94      21.570  -0.515 -11.369  1.00  0.73           H  
ATOM   1435 1HA  GLY A  94      20.723  -2.405 -10.153  1.00  0.73           H  
ATOM   1436 2HA  GLY A  94      20.849  -1.507  -8.670  1.00  0.73           H  
ATOM   1437  N   ALA A  95      18.834  -0.027 -10.751  1.00  0.74           N  
ATOM   1438  CA  ALA A  95      17.426   0.338 -10.944  1.00  0.74           C  
ATOM   1439  C   ALA A  95      16.688  -0.878 -11.502  1.00  0.74           C  
ATOM   1440  O   ALA A  95      17.269  -1.643 -12.276  1.00  0.74           O  
ATOM   1441  CB  ALA A  95      17.275   1.525 -11.885  1.00  0.74           C  
ATOM   1442  H   ALA A  95      19.544   0.416 -11.335  1.00  0.74           H  
ATOM   1443  HA  ALA A  95      16.995   0.591  -9.977  1.00  0.74           H  
ATOM   1444 1HB  ALA A  95      16.213   1.765 -12.002  1.00  0.74           H  
ATOM   1445 2HB  ALA A  95      17.801   2.387 -11.474  1.00  0.74           H  
ATOM   1446 3HB  ALA A  95      17.699   1.274 -12.855  1.00  0.74           H  
ATOM   1447  N   ASP A  96      15.416  -1.054 -11.132  1.00  0.75           N  
ATOM   1448  CA  ASP A  96      14.622  -2.170 -11.649  1.00  0.75           C  
ATOM   1449  C   ASP A  96      13.940  -1.823 -12.972  1.00  0.75           C  
ATOM   1450  O   ASP A  96      13.924  -2.635 -13.898  1.00  0.75           O  
ATOM   1451  CB  ASP A  96      13.577  -2.574 -10.598  1.00  0.75           C  
ATOM   1452  CG  ASP A  96      14.192  -3.187  -9.365  1.00  0.75           C  
ATOM   1453  OD1 ASP A  96      14.621  -4.316  -9.436  1.00  0.75           O  
ATOM   1454  OD2 ASP A  96      14.278  -2.508  -8.360  1.00  0.75           O  
ATOM   1455  H   ASP A  96      14.969  -0.388 -10.510  1.00  0.75           H  
ATOM   1456  HA  ASP A  96      15.287  -3.015 -11.820  1.00  0.75           H  
ATOM   1457 1HB  ASP A  96      13.022  -1.689 -10.300  1.00  0.75           H  
ATOM   1458 2HB  ASP A  96      12.864  -3.274 -11.040  1.00  0.75           H  
ATOM   1459  N   ASP A  97      13.455  -0.587 -13.075  1.00  0.76           N  
ATOM   1460  CA  ASP A  97      12.779  -0.094 -14.282  1.00  0.76           C  
ATOM   1461  C   ASP A  97      13.097   1.366 -14.526  1.00  0.76           C  
ATOM   1462  O   ASP A  97      13.312   2.119 -13.578  1.00  0.76           O  
ATOM   1463  CB  ASP A  97      11.260  -0.292 -14.216  1.00  0.76           C  
ATOM   1464  CG  ASP A  97      10.830  -1.743 -14.445  1.00  0.76           C  
ATOM   1465  OD1 ASP A  97      10.814  -2.173 -15.575  1.00  0.76           O  
ATOM   1466  OD2 ASP A  97      10.532  -2.400 -13.489  1.00  0.76           O  
ATOM   1467  H   ASP A  97      13.526   0.017 -12.254  1.00  0.76           H  
ATOM   1468  HA  ASP A  97      13.151  -0.661 -15.136  1.00  0.76           H  
ATOM   1469 1HB  ASP A  97      10.896   0.026 -13.247  1.00  0.76           H  
ATOM   1470 2HB  ASP A  97      10.780   0.337 -14.967  1.00  0.76           H  
ATOM   1471  N   ILE A  98      13.164   1.749 -15.795  1.00  0.78           N  
ATOM   1472  CA  ILE A  98      13.435   3.137 -16.138  1.00  0.78           C  
ATOM   1473  C   ILE A  98      12.387   3.678 -17.105  1.00  0.78           C  
ATOM   1474  O   ILE A  98      12.098   3.051 -18.126  1.00  0.78           O  
ATOM   1475  CB  ILE A  98      14.833   3.277 -16.747  1.00  0.78           C  
ATOM   1476  CG1 ILE A  98      15.886   2.741 -15.788  1.00  0.78           C  
ATOM   1477  CG2 ILE A  98      15.107   4.740 -16.959  1.00  0.78           C  
ATOM   1478  CD1 ILE A  98      17.187   2.661 -16.400  1.00  0.78           C  
ATOM   1479  H   ILE A  98      13.001   1.073 -16.530  1.00  0.78           H  
ATOM   1480  HA  ILE A  98      13.393   3.741 -15.233  1.00  0.78           H  
ATOM   1481  HB  ILE A  98      14.910   2.735 -17.688  1.00  0.78           H  
ATOM   1482 1HG1 ILE A  98      15.951   3.375 -14.925  1.00  0.78           H  
ATOM   1483 2HG1 ILE A  98      15.626   1.742 -15.467  1.00  0.78           H  
ATOM   1484 1HG2 ILE A  98      16.093   4.858 -17.339  1.00  0.78           H  
ATOM   1485 2HG2 ILE A  98      14.388   5.164 -17.658  1.00  0.78           H  
ATOM   1486 3HG2 ILE A  98      15.031   5.262 -16.010  1.00  0.78           H  
ATOM   1487 1HD1 ILE A  98      17.892   2.269 -15.679  1.00  0.78           H  
ATOM   1488 2HD1 ILE A  98      17.133   2.003 -17.249  1.00  0.78           H  
ATOM   1489 3HD1 ILE A  98      17.499   3.647 -16.724  1.00  0.78           H  
ATOM   1490  N   ILE A  99      11.830   4.837 -16.779  1.00  0.81           N  
ATOM   1491  CA  ILE A  99      10.810   5.485 -17.591  1.00  0.81           C  
ATOM   1492  C   ILE A  99      11.415   6.756 -18.179  1.00  0.81           C  
ATOM   1493  O   ILE A  99      12.053   7.533 -17.457  1.00  0.81           O  
ATOM   1494  CB  ILE A  99       9.606   5.861 -16.734  1.00  0.81           C  
ATOM   1495  CG1 ILE A  99       9.085   4.633 -16.044  1.00  0.81           C  
ATOM   1496  CG2 ILE A  99       8.506   6.486 -17.584  1.00  0.81           C  
ATOM   1497  CD1 ILE A  99       8.066   4.970 -15.059  1.00  0.81           C  
ATOM   1498  H   ILE A  99      12.124   5.289 -15.916  1.00  0.81           H  
ATOM   1499  HA  ILE A  99      10.501   4.821 -18.400  1.00  0.81           H  
ATOM   1500  HB  ILE A  99       9.917   6.550 -15.997  1.00  0.81           H  
ATOM   1501 1HG1 ILE A  99       8.673   3.935 -16.778  1.00  0.81           H  
ATOM   1502 2HG1 ILE A  99       9.908   4.148 -15.523  1.00  0.81           H  
ATOM   1503 1HG2 ILE A  99       7.663   6.752 -16.956  1.00  0.81           H  
ATOM   1504 2HG2 ILE A  99       8.882   7.376 -18.079  1.00  0.81           H  
ATOM   1505 3HG2 ILE A  99       8.181   5.772 -18.338  1.00  0.81           H  
ATOM   1506 1HD1 ILE A  99       7.705   4.111 -14.537  1.00  0.81           H  
ATOM   1507 2HD1 ILE A  99       8.475   5.665 -14.332  1.00  0.81           H  
ATOM   1508 3HD1 ILE A  99       7.278   5.412 -15.609  1.00  0.81           H  
ATOM   1509  N   ARG A 100      11.286   6.939 -19.484  1.00  0.84           N  
ATOM   1510  CA  ARG A 100      11.876   8.111 -20.105  1.00  0.84           C  
ATOM   1511  C   ARG A 100      10.996   9.359 -20.003  1.00  0.84           C  
ATOM   1512  O   ARG A 100       9.789   9.272 -20.215  1.00  0.84           O  
ATOM   1513  CB  ARG A 100      12.155   7.842 -21.568  1.00  0.84           C  
ATOM   1514  CG  ARG A 100      13.181   6.751 -21.836  1.00  0.84           C  
ATOM   1515  CD  ARG A 100      13.557   6.700 -23.287  1.00  0.84           C  
ATOM   1516  NE  ARG A 100      14.654   5.770 -23.564  1.00  0.84           N  
ATOM   1517  CZ  ARG A 100      14.521   4.447 -23.772  1.00  0.84           C  
ATOM   1518  NH1 ARG A 100      13.331   3.885 -23.716  1.00  0.84           N  
ATOM   1519  NH2 ARG A 100      15.585   3.708 -24.039  1.00  0.84           N  
ATOM   1520  H   ARG A 100      10.766   6.271 -20.038  1.00  0.84           H  
ATOM   1521  HA  ARG A 100      12.817   8.294 -19.611  1.00  0.84           H  
ATOM   1522 1HB  ARG A 100      11.230   7.565 -22.070  1.00  0.84           H  
ATOM   1523 2HB  ARG A 100      12.517   8.763 -22.036  1.00  0.84           H  
ATOM   1524 1HG  ARG A 100      14.038   6.906 -21.230  1.00  0.84           H  
ATOM   1525 2HG  ARG A 100      12.741   5.788 -21.575  1.00  0.84           H  
ATOM   1526 1HD  ARG A 100      12.694   6.388 -23.872  1.00  0.84           H  
ATOM   1527 2HD  ARG A 100      13.868   7.693 -23.609  1.00  0.84           H  
ATOM   1528  HE  ARG A 100      15.601   6.170 -23.611  1.00  0.84           H  
ATOM   1529 1HH1 ARG A 100      12.517   4.448 -23.515  1.00  0.84           H  
ATOM   1530 2HH1 ARG A 100      13.232   2.893 -23.876  1.00  0.84           H  
ATOM   1531 1HH2 ARG A 100      16.503   4.136 -24.108  1.00  0.84           H  
ATOM   1532 2HH2 ARG A 100      15.482   2.720 -24.197  1.00  0.84           H  
ATOM   1533  N   LYS A 101      11.612  10.514 -19.734  1.00  0.87           N  
ATOM   1534  CA  LYS A 101      10.906  11.794 -19.723  1.00  0.87           C  
ATOM   1535  C   LYS A 101      10.838  12.352 -21.164  1.00  0.87           C  
ATOM   1536  O   LYS A 101      11.755  12.098 -21.943  1.00  0.87           O  
ATOM   1537  CB  LYS A 101      11.573  12.825 -18.780  1.00  0.87           C  
ATOM   1538  CG  LYS A 101      11.514  12.493 -17.275  1.00  0.87           C  
ATOM   1539  CD  LYS A 101      12.059  13.633 -16.396  1.00  0.87           C  
ATOM   1540  CE  LYS A 101      11.842  13.332 -14.892  1.00  0.87           C  
ATOM   1541  NZ  LYS A 101      12.279  14.460 -13.993  1.00  0.87           N  
ATOM   1542  H   LYS A 101      12.602  10.483 -19.542  1.00  0.87           H  
ATOM   1543  HA  LYS A 101       9.926  11.605 -19.333  1.00  0.87           H  
ATOM   1544 1HB  LYS A 101      12.626  12.925 -19.049  1.00  0.87           H  
ATOM   1545 2HB  LYS A 101      11.109  13.797 -18.922  1.00  0.87           H  
ATOM   1546 1HG  LYS A 101      10.521  12.325 -16.984  1.00  0.87           H  
ATOM   1547 2HG  LYS A 101      12.082  11.586 -17.081  1.00  0.87           H  
ATOM   1548 1HD  LYS A 101      13.127  13.755 -16.584  1.00  0.87           H  
ATOM   1549 2HD  LYS A 101      11.553  14.564 -16.648  1.00  0.87           H  
ATOM   1550 1HE  LYS A 101      10.784  13.146 -14.724  1.00  0.87           H  
ATOM   1551 2HE  LYS A 101      12.402  12.447 -14.625  1.00  0.87           H  
ATOM   1552 1HZ  LYS A 101      12.089  14.204 -12.999  1.00  0.87           H  
ATOM   1553 2HZ  LYS A 101      13.260  14.642 -14.110  1.00  0.87           H  
ATOM   1554 3HZ  LYS A 101      11.757  15.295 -14.210  1.00  0.87           H  
ATOM   1555  N   PRO A 102       9.787  13.116 -21.547  1.00  0.90           N  
ATOM   1556  CA  PRO A 102       8.544  13.496 -20.870  1.00  0.90           C  
ATOM   1557  C   PRO A 102       7.787  12.258 -20.460  1.00  0.90           C  
ATOM   1558  O   PRO A 102       7.774  11.269 -21.183  1.00  0.90           O  
ATOM   1559  CB  PRO A 102       7.797  14.282 -21.950  1.00  0.90           C  
ATOM   1560  CG  PRO A 102       8.889  14.807 -22.851  1.00  0.90           C  
ATOM   1561  CD  PRO A 102       9.914  13.696 -22.881  1.00  0.90           C  
ATOM   1562  HA  PRO A 102       8.773  14.124 -19.997  1.00  0.90           H  
ATOM   1563 1HB  PRO A 102       7.090  13.621 -22.473  1.00  0.90           H  
ATOM   1564 2HB  PRO A 102       7.199  15.083 -21.487  1.00  0.90           H  
ATOM   1565 1HG  PRO A 102       8.483  15.034 -23.848  1.00  0.90           H  
ATOM   1566 2HG  PRO A 102       9.294  15.749 -22.452  1.00  0.90           H  
ATOM   1567 1HD  PRO A 102       9.659  12.943 -23.640  1.00  0.90           H  
ATOM   1568 2HD  PRO A 102      10.929  14.099 -23.026  1.00  0.90           H  
ATOM   1569  N   LEU A 103       7.171  12.303 -19.301  1.00  0.91           N  
ATOM   1570  CA  LEU A 103       6.548  11.107 -18.783  1.00  0.91           C  
ATOM   1571  C   LEU A 103       5.153  10.809 -19.253  1.00  0.91           C  
ATOM   1572  O   LEU A 103       4.306  11.692 -19.383  1.00  0.91           O  
ATOM   1573  CB  LEU A 103       6.537  11.210 -17.277  1.00  0.91           C  
ATOM   1574  CG  LEU A 103       7.907  11.306 -16.705  1.00  0.91           C  
ATOM   1575  CD1 LEU A 103       7.838  11.526 -15.267  1.00  0.91           C  
ATOM   1576  CD2 LEU A 103       8.683  10.042 -17.033  1.00  0.91           C  
ATOM   1577  H   LEU A 103       7.168  13.150 -18.753  1.00  0.91           H  
ATOM   1578  HA  LEU A 103       7.178  10.263 -19.067  1.00  0.91           H  
ATOM   1579 1HB  LEU A 103       5.974  12.093 -16.979  1.00  0.91           H  
ATOM   1580 2HB  LEU A 103       6.047  10.343 -16.887  1.00  0.91           H  
ATOM   1581  HG  LEU A 103       8.392  12.158 -17.144  1.00  0.91           H  
ATOM   1582 1HD1 LEU A 103       8.842  11.624 -14.882  1.00  0.91           H  
ATOM   1583 2HD1 LEU A 103       7.294  12.431 -15.105  1.00  0.91           H  
ATOM   1584 3HD1 LEU A 103       7.340  10.710 -14.773  1.00  0.91           H  
ATOM   1585 1HD2 LEU A 103       9.700  10.100 -16.643  1.00  0.91           H  
ATOM   1586 2HD2 LEU A 103       8.185   9.194 -16.597  1.00  0.91           H  
ATOM   1587 3HD2 LEU A 103       8.719   9.919 -18.103  1.00  0.91           H  
ATOM   1588  N   ASP A 104       4.916   9.522 -19.432  1.00  0.92           N  
ATOM   1589  CA  ASP A 104       3.609   8.986 -19.724  1.00  0.92           C  
ATOM   1590  C   ASP A 104       3.085   8.399 -18.429  1.00  0.92           C  
ATOM   1591  O   ASP A 104       3.599   7.388 -17.934  1.00  0.92           O  
ATOM   1592  CB  ASP A 104       3.664   7.961 -20.857  1.00  0.92           C  
ATOM   1593  CG  ASP A 104       2.286   7.423 -21.266  1.00  0.92           C  
ATOM   1594  OD1 ASP A 104       1.366   7.439 -20.454  1.00  0.92           O  
ATOM   1595  OD2 ASP A 104       2.162   7.014 -22.402  1.00  0.92           O  
ATOM   1596  H   ASP A 104       5.695   8.882 -19.344  1.00  0.92           H  
ATOM   1597  HA  ASP A 104       2.949   9.799 -20.029  1.00  0.92           H  
ATOM   1598 1HB  ASP A 104       4.132   8.417 -21.732  1.00  0.92           H  
ATOM   1599 2HB  ASP A 104       4.292   7.119 -20.556  1.00  0.92           H  
ATOM   1600  N   LEU A 105       2.074   9.038 -17.865  1.00  0.91           N  
ATOM   1601  CA  LEU A 105       1.565   8.621 -16.577  1.00  0.91           C  
ATOM   1602  C   LEU A 105       1.000   7.197 -16.612  1.00  0.91           C  
ATOM   1603  O   LEU A 105       0.879   6.571 -15.559  1.00  0.91           O  
ATOM   1604  CB  LEU A 105       0.527   9.618 -16.050  1.00  0.91           C  
ATOM   1605  CG  LEU A 105       1.092  11.043 -15.690  1.00  0.91           C  
ATOM   1606  CD1 LEU A 105      -0.063  11.935 -15.257  1.00  0.91           C  
ATOM   1607  CD2 LEU A 105       2.178  10.949 -14.584  1.00  0.91           C  
ATOM   1608  H   LEU A 105       1.676   9.841 -18.334  1.00  0.91           H  
ATOM   1609  HA  LEU A 105       2.388   8.633 -15.875  1.00  0.91           H  
ATOM   1610 1HB  LEU A 105      -0.244   9.744 -16.809  1.00  0.91           H  
ATOM   1611 2HB  LEU A 105       0.064   9.201 -15.160  1.00  0.91           H  
ATOM   1612  HG  LEU A 105       1.540  11.483 -16.584  1.00  0.91           H  
ATOM   1613 1HD1 LEU A 105       0.313  12.933 -15.031  1.00  0.91           H  
ATOM   1614 2HD1 LEU A 105      -0.797  11.998 -16.060  1.00  0.91           H  
ATOM   1615 3HD1 LEU A 105      -0.532  11.514 -14.367  1.00  0.91           H  
ATOM   1616 1HD2 LEU A 105       2.560  11.947 -14.365  1.00  0.91           H  
ATOM   1617 2HD2 LEU A 105       1.764  10.530 -13.686  1.00  0.91           H  
ATOM   1618 3HD2 LEU A 105       2.984  10.328 -14.929  1.00  0.91           H  
ATOM   1619  N   GLU A 106       0.609   6.681 -17.794  1.00  0.90           N  
ATOM   1620  CA  GLU A 106       0.087   5.316 -17.822  1.00  0.90           C  
ATOM   1621  C   GLU A 106       1.228   4.312 -17.634  1.00  0.90           C  
ATOM   1622  O   GLU A 106       1.063   3.311 -16.942  1.00  0.90           O  
ATOM   1623  CB  GLU A 106      -0.700   5.012 -19.107  1.00  0.90           C  
ATOM   1624  CG  GLU A 106      -2.024   5.781 -19.223  1.00  0.90           C  
ATOM   1625  CD  GLU A 106      -2.869   5.401 -20.435  1.00  0.90           C  
ATOM   1626  OE1 GLU A 106      -2.462   4.557 -21.202  1.00  0.90           O  
ATOM   1627  OE2 GLU A 106      -3.929   5.965 -20.582  1.00  0.90           O  
ATOM   1628  H   GLU A 106       0.744   7.192 -18.676  1.00  0.90           H  
ATOM   1629  HA  GLU A 106      -0.602   5.198 -16.988  1.00  0.90           H  
ATOM   1630 1HB  GLU A 106      -0.086   5.264 -19.975  1.00  0.90           H  
ATOM   1631 2HB  GLU A 106      -0.919   3.945 -19.156  1.00  0.90           H  
ATOM   1632 1HG  GLU A 106      -2.607   5.608 -18.319  1.00  0.90           H  
ATOM   1633 2HG  GLU A 106      -1.793   6.846 -19.271  1.00  0.90           H  
ATOM   1634  N   GLU A 107       2.406   4.579 -18.226  1.00  0.89           N  
ATOM   1635  CA  GLU A 107       3.535   3.656 -18.043  1.00  0.89           C  
ATOM   1636  C   GLU A 107       3.881   3.630 -16.569  1.00  0.89           C  
ATOM   1637  O   GLU A 107       4.117   2.569 -15.980  1.00  0.89           O  
ATOM   1638  CB  GLU A 107       4.773   4.052 -18.858  1.00  0.89           C  
ATOM   1639  CG  GLU A 107       5.933   3.043 -18.754  1.00  0.89           C  
ATOM   1640  CD  GLU A 107       7.118   3.376 -19.638  1.00  0.89           C  
ATOM   1641  OE1 GLU A 107       7.106   4.409 -20.265  1.00  0.89           O  
ATOM   1642  OE2 GLU A 107       8.020   2.578 -19.712  1.00  0.89           O  
ATOM   1643  H   GLU A 107       2.509   5.423 -18.783  1.00  0.89           H  
ATOM   1644  HA  GLU A 107       3.225   2.653 -18.341  1.00  0.89           H  
ATOM   1645 1HB  GLU A 107       4.500   4.159 -19.908  1.00  0.89           H  
ATOM   1646 2HB  GLU A 107       5.138   5.023 -18.513  1.00  0.89           H  
ATOM   1647 1HG  GLU A 107       6.270   3.023 -17.718  1.00  0.89           H  
ATOM   1648 2HG  GLU A 107       5.564   2.050 -19.004  1.00  0.89           H  
ATOM   1649  N   ILE A 108       3.852   4.817 -15.969  1.00  0.88           N  
ATOM   1650  CA  ILE A 108       4.130   4.961 -14.558  1.00  0.88           C  
ATOM   1651  C   ILE A 108       3.102   4.197 -13.750  1.00  0.88           C  
ATOM   1652  O   ILE A 108       3.462   3.403 -12.883  1.00  0.88           O  
ATOM   1653  CB  ILE A 108       4.150   6.453 -14.192  1.00  0.88           C  
ATOM   1654  CG1 ILE A 108       5.344   7.065 -14.841  1.00  0.88           C  
ATOM   1655  CG2 ILE A 108       4.170   6.663 -12.705  1.00  0.88           C  
ATOM   1656  CD1 ILE A 108       5.400   8.480 -14.885  1.00  0.88           C  
ATOM   1657  H   ILE A 108       3.647   5.647 -16.535  1.00  0.88           H  
ATOM   1658  HA  ILE A 108       5.111   4.536 -14.352  1.00  0.88           H  
ATOM   1659  HB  ILE A 108       3.273   6.927 -14.599  1.00  0.88           H  
ATOM   1660 1HG1 ILE A 108       6.198   6.762 -14.270  1.00  0.88           H  
ATOM   1661 2HG1 ILE A 108       5.420   6.691 -15.865  1.00  0.88           H  
ATOM   1662 1HG2 ILE A 108       4.177   7.725 -12.486  1.00  0.88           H  
ATOM   1663 2HG2 ILE A 108       3.286   6.220 -12.289  1.00  0.88           H  
ATOM   1664 3HG2 ILE A 108       5.057   6.194 -12.275  1.00  0.88           H  
ATOM   1665 1HD1 ILE A 108       6.326   8.751 -15.340  1.00  0.88           H  
ATOM   1666 2HD1 ILE A 108       4.585   8.859 -15.468  1.00  0.88           H  
ATOM   1667 3HD1 ILE A 108       5.355   8.859 -13.901  1.00  0.88           H  
ATOM   1668  N   ALA A 109       1.821   4.369 -14.067  1.00  0.89           N  
ATOM   1669  CA  ALA A 109       0.778   3.665 -13.344  1.00  0.89           C  
ATOM   1670  C   ALA A 109       0.935   2.150 -13.429  1.00  0.89           C  
ATOM   1671  O   ALA A 109       0.772   1.457 -12.422  1.00  0.89           O  
ATOM   1672  CB  ALA A 109      -0.574   4.062 -13.891  1.00  0.89           C  
ATOM   1673  H   ALA A 109       1.556   5.034 -14.792  1.00  0.89           H  
ATOM   1674  HA  ALA A 109       0.843   3.954 -12.299  1.00  0.89           H  
ATOM   1675 1HB  ALA A 109      -1.355   3.577 -13.340  1.00  0.89           H  
ATOM   1676 2HB  ALA A 109      -0.695   5.139 -13.817  1.00  0.89           H  
ATOM   1677 3HB  ALA A 109      -0.632   3.764 -14.937  1.00  0.89           H  
ATOM   1678  N   ASP A 110       1.306   1.629 -14.607  1.00  0.89           N  
ATOM   1679  CA  ASP A 110       1.470   0.187 -14.749  1.00  0.89           C  
ATOM   1680  C   ASP A 110       2.662  -0.331 -13.952  1.00  0.89           C  
ATOM   1681  O   ASP A 110       2.573  -1.382 -13.309  1.00  0.89           O  
ATOM   1682  CB  ASP A 110       1.617  -0.203 -16.222  1.00  0.89           C  
ATOM   1683  CG  ASP A 110       0.299  -0.101 -17.009  1.00  0.89           C  
ATOM   1684  OD1 ASP A 110      -0.736   0.036 -16.393  1.00  0.89           O  
ATOM   1685  OD2 ASP A 110       0.341  -0.203 -18.217  1.00  0.89           O  
ATOM   1686  H   ASP A 110       1.432   2.239 -15.416  1.00  0.89           H  
ATOM   1687  HA  ASP A 110       0.574  -0.295 -14.363  1.00  0.89           H  
ATOM   1688 1HB  ASP A 110       2.350   0.462 -16.689  1.00  0.89           H  
ATOM   1689 2HB  ASP A 110       2.001  -1.218 -16.296  1.00  0.89           H  
ATOM   1690  N   LEU A 111       3.765   0.414 -13.952  1.00  0.91           N  
ATOM   1691  CA  LEU A 111       4.915   0.005 -13.165  1.00  0.91           C  
ATOM   1692  C   LEU A 111       4.624   0.082 -11.674  1.00  0.91           C  
ATOM   1693  O   LEU A 111       5.002  -0.811 -10.922  1.00  0.91           O  
ATOM   1694  CB  LEU A 111       6.140   0.806 -13.584  1.00  0.91           C  
ATOM   1695  CG  LEU A 111       6.678   0.398 -14.947  1.00  0.91           C  
ATOM   1696  CD1 LEU A 111       7.708   1.360 -15.407  1.00  0.91           C  
ATOM   1697  CD2 LEU A 111       7.279  -0.988 -14.797  1.00  0.91           C  
ATOM   1698  H   LEU A 111       3.808   1.268 -14.515  1.00  0.91           H  
ATOM   1699  HA  LEU A 111       5.127  -1.035 -13.402  1.00  0.91           H  
ATOM   1700 1HB  LEU A 111       5.881   1.869 -13.614  1.00  0.91           H  
ATOM   1701 2HB  LEU A 111       6.927   0.647 -12.858  1.00  0.91           H  
ATOM   1702  HG  LEU A 111       5.871   0.380 -15.685  1.00  0.91           H  
ATOM   1703 1HD1 LEU A 111       8.099   1.050 -16.379  1.00  0.91           H  
ATOM   1704 2HD1 LEU A 111       7.226   2.302 -15.509  1.00  0.91           H  
ATOM   1705 3HD1 LEU A 111       8.522   1.417 -14.687  1.00  0.91           H  
ATOM   1706 1HD2 LEU A 111       7.685  -1.323 -15.754  1.00  0.91           H  
ATOM   1707 2HD2 LEU A 111       8.080  -0.954 -14.061  1.00  0.91           H  
ATOM   1708 3HD2 LEU A 111       6.514  -1.687 -14.465  1.00  0.91           H  
ATOM   1709  N   ILE A 112       3.881   1.089 -11.240  1.00  0.95           N  
ATOM   1710  CA  ILE A 112       3.520   1.170  -9.834  1.00  0.95           C  
ATOM   1711  C   ILE A 112       2.664  -0.025  -9.462  1.00  0.95           C  
ATOM   1712  O   ILE A 112       2.932  -0.697  -8.464  1.00  0.95           O  
ATOM   1713  CB  ILE A 112       2.748   2.448  -9.560  1.00  0.95           C  
ATOM   1714  CG1 ILE A 112       3.645   3.644  -9.716  1.00  0.95           C  
ATOM   1715  CG2 ILE A 112       2.155   2.404  -8.153  1.00  0.95           C  
ATOM   1716  CD1 ILE A 112       2.857   4.875  -9.842  1.00  0.95           C  
ATOM   1717  H   ILE A 112       3.584   1.824 -11.884  1.00  0.95           H  
ATOM   1718  HA  ILE A 112       4.427   1.158  -9.233  1.00  0.95           H  
ATOM   1719  HB  ILE A 112       1.941   2.550 -10.288  1.00  0.95           H  
ATOM   1720 1HG1 ILE A 112       4.268   3.727  -8.826  1.00  0.95           H  
ATOM   1721 2HG1 ILE A 112       4.293   3.532 -10.580  1.00  0.95           H  
ATOM   1722 1HG2 ILE A 112       1.603   3.310  -7.964  1.00  0.95           H  
ATOM   1723 2HG2 ILE A 112       1.489   1.550  -8.075  1.00  0.95           H  
ATOM   1724 3HG2 ILE A 112       2.950   2.310  -7.427  1.00  0.95           H  
ATOM   1725 1HD1 ILE A 112       3.517   5.735  -9.920  1.00  0.95           H  
ATOM   1726 2HD1 ILE A 112       2.262   4.791 -10.729  1.00  0.95           H  
ATOM   1727 3HD1 ILE A 112       2.211   4.987  -9.009  1.00  0.95           H  
ATOM   1728  N   LYS A 113       1.662  -0.331 -10.295  1.00  0.99           N  
ATOM   1729  CA  LYS A 113       0.810  -1.474 -10.033  1.00  0.99           C  
ATOM   1730  C   LYS A 113       1.644  -2.734  -9.872  1.00  0.99           C  
ATOM   1731  O   LYS A 113       1.470  -3.470  -8.901  1.00  0.99           O  
ATOM   1732  CB  LYS A 113      -0.170  -1.708 -11.182  1.00  0.99           C  
ATOM   1733  CG  LYS A 113      -1.115  -2.893 -10.961  1.00  0.99           C  
ATOM   1734  CD  LYS A 113      -2.018  -3.137 -12.170  1.00  0.99           C  
ATOM   1735  CE  LYS A 113      -2.928  -4.338 -11.946  1.00  0.99           C  
ATOM   1736  NZ  LYS A 113      -3.798  -4.611 -13.129  1.00  0.99           N  
ATOM   1737  H   LYS A 113       1.474   0.254 -11.110  1.00  0.99           H  
ATOM   1738  HA  LYS A 113       0.258  -1.298  -9.110  1.00  0.99           H  
ATOM   1739 1HB  LYS A 113      -0.758  -0.815 -11.338  1.00  0.99           H  
ATOM   1740 2HB  LYS A 113       0.381  -1.889 -12.100  1.00  0.99           H  
ATOM   1741 1HG  LYS A 113      -0.524  -3.790 -10.769  1.00  0.99           H  
ATOM   1742 2HG  LYS A 113      -1.738  -2.695 -10.090  1.00  0.99           H  
ATOM   1743 1HD  LYS A 113      -2.618  -2.269 -12.371  1.00  0.99           H  
ATOM   1744 2HD  LYS A 113      -1.395  -3.325 -13.044  1.00  0.99           H  
ATOM   1745 1HE  LYS A 113      -2.315  -5.216 -11.748  1.00  0.99           H  
ATOM   1746 2HE  LYS A 113      -3.562  -4.145 -11.080  1.00  0.99           H  
ATOM   1747 1HZ  LYS A 113      -4.384  -5.412 -12.939  1.00  0.99           H  
ATOM   1748 2HZ  LYS A 113      -4.379  -3.806 -13.315  1.00  0.99           H  
ATOM   1749 3HZ  LYS A 113      -3.220  -4.802 -13.936  1.00  0.99           H  
ATOM   1750  N   ALA A 114       2.550  -2.983 -10.829  1.00  1.07           N  
ATOM   1751  CA  ALA A 114       3.383  -4.179 -10.817  1.00  1.07           C  
ATOM   1752  C   ALA A 114       4.287  -4.261  -9.592  1.00  1.07           C  
ATOM   1753  O   ALA A 114       4.400  -5.315  -8.956  1.00  1.07           O  
ATOM   1754  CB  ALA A 114       4.241  -4.194 -12.068  1.00  1.07           C  
ATOM   1755  H   ALA A 114       2.645  -2.328 -11.607  1.00  1.07           H  
ATOM   1756  HA  ALA A 114       2.725  -5.045 -10.814  1.00  1.07           H  
ATOM   1757 1HB  ALA A 114       4.843  -5.099 -12.087  1.00  1.07           H  
ATOM   1758 2HB  ALA A 114       3.597  -4.161 -12.947  1.00  1.07           H  
ATOM   1759 3HB  ALA A 114       4.892  -3.322 -12.067  1.00  1.07           H  
ATOM   1760  N   PHE A 115       4.901  -3.143  -9.223  1.00  1.19           N  
ATOM   1761  CA  PHE A 115       5.775  -3.110  -8.063  1.00  1.19           C  
ATOM   1762  C   PHE A 115       5.018  -3.406  -6.788  1.00  1.19           C  
ATOM   1763  O   PHE A 115       5.526  -4.081  -5.895  1.00  1.19           O  
ATOM   1764  CB  PHE A 115       6.499  -1.775  -7.981  1.00  1.19           C  
ATOM   1765  CG  PHE A 115       7.715  -1.706  -8.881  1.00  1.19           C  
ATOM   1766  CD1 PHE A 115       7.640  -2.045 -10.219  1.00  1.19           C  
ATOM   1767  CD2 PHE A 115       8.938  -1.292  -8.377  1.00  1.19           C  
ATOM   1768  CE1 PHE A 115       8.744  -1.981 -11.024  1.00  1.19           C  
ATOM   1769  CE2 PHE A 115      10.061  -1.232  -9.187  1.00  1.19           C  
ATOM   1770  CZ  PHE A 115       9.958  -1.577 -10.513  1.00  1.19           C  
ATOM   1771  H   PHE A 115       4.779  -2.291  -9.773  1.00  1.19           H  
ATOM   1772  HA  PHE A 115       6.530  -3.887  -8.189  1.00  1.19           H  
ATOM   1773 1HB  PHE A 115       5.810  -0.976  -8.270  1.00  1.19           H  
ATOM   1774 2HB  PHE A 115       6.812  -1.589  -6.955  1.00  1.19           H  
ATOM   1775  HD1 PHE A 115       6.698  -2.374 -10.634  1.00  1.19           H  
ATOM   1776  HD2 PHE A 115       8.998  -1.014  -7.331  1.00  1.19           H  
ATOM   1777  HE1 PHE A 115       8.664  -2.255 -12.075  1.00  1.19           H  
ATOM   1778  HE2 PHE A 115      11.022  -0.907  -8.784  1.00  1.19           H  
ATOM   1779  HZ  PHE A 115      10.828  -1.532 -11.169  1.00  1.19           H  
ATOM   1780  N   LEU A 116       3.802  -2.889  -6.682  1.00  1.37           N  
ATOM   1781  CA  LEU A 116       3.021  -3.136  -5.491  1.00  1.37           C  
ATOM   1782  C   LEU A 116       2.483  -4.571  -5.498  1.00  1.37           C  
ATOM   1783  O   LEU A 116       2.534  -5.264  -4.484  1.00  1.37           O  
ATOM   1784  CB  LEU A 116       1.870  -2.124  -5.427  1.00  1.37           C  
ATOM   1785  CG  LEU A 116       2.292  -0.630  -5.235  1.00  1.37           C  
ATOM   1786  CD1 LEU A 116       1.066   0.269  -5.363  1.00  1.37           C  
ATOM   1787  CD2 LEU A 116       2.942  -0.464  -3.892  1.00  1.37           C  
ATOM   1788  H   LEU A 116       3.421  -2.307  -7.430  1.00  1.37           H  
ATOM   1789  HA  LEU A 116       3.662  -3.009  -4.619  1.00  1.37           H  
ATOM   1790 1HB  LEU A 116       1.314  -2.187  -6.367  1.00  1.37           H  
ATOM   1791 2HB  LEU A 116       1.205  -2.398  -4.612  1.00  1.37           H  
ATOM   1792  HG  LEU A 116       2.998  -0.348  -6.012  1.00  1.37           H  
ATOM   1793 1HD1 LEU A 116       1.365   1.309  -5.245  1.00  1.37           H  
ATOM   1794 2HD1 LEU A 116       0.622   0.128  -6.348  1.00  1.37           H  
ATOM   1795 3HD1 LEU A 116       0.336   0.009  -4.598  1.00  1.37           H  
ATOM   1796 1HD2 LEU A 116       3.239   0.572  -3.743  1.00  1.37           H  
ATOM   1797 2HD2 LEU A 116       2.234  -0.746  -3.145  1.00  1.37           H  
ATOM   1798 3HD2 LEU A 116       3.820  -1.106  -3.828  1.00  1.37           H  
ATOM   1799  N   ALA A 117       2.029  -5.045  -6.665  1.00  1.61           N  
ATOM   1800  CA  ALA A 117       1.469  -6.389  -6.819  1.00  1.61           C  
ATOM   1801  C   ALA A 117       2.478  -7.467  -6.457  1.00  1.61           C  
ATOM   1802  O   ALA A 117       2.126  -8.511  -5.908  1.00  1.61           O  
ATOM   1803  CB  ALA A 117       1.006  -6.598  -8.251  1.00  1.61           C  
ATOM   1804  H   ALA A 117       2.030  -4.440  -7.480  1.00  1.61           H  
ATOM   1805  HA  ALA A 117       0.618  -6.478  -6.146  1.00  1.61           H  
ATOM   1806 1HB  ALA A 117       0.568  -7.589  -8.352  1.00  1.61           H  
ATOM   1807 2HB  ALA A 117       0.266  -5.841  -8.508  1.00  1.61           H  
ATOM   1808 3HB  ALA A 117       1.862  -6.507  -8.918  1.00  1.61           H  
ATOM   1809  N   ALA A 118       3.740  -7.206  -6.776  1.00  1.92           N  
ATOM   1810  CA  ALA A 118       4.855  -8.103  -6.526  1.00  1.92           C  
ATOM   1811  C   ALA A 118       5.118  -8.410  -5.045  1.00  1.92           C  
ATOM   1812  O   ALA A 118       5.769  -9.419  -4.757  1.00  1.92           O  
ATOM   1813  CB  ALA A 118       6.109  -7.518  -7.138  1.00  1.92           C  
ATOM   1814  H   ALA A 118       3.943  -6.335  -7.267  1.00  1.92           H  
ATOM   1815  HA  ALA A 118       4.631  -9.047  -7.019  1.00  1.92           H  
ATOM   1816 1HB  ALA A 118       6.941  -8.205  -6.998  1.00  1.92           H  
ATOM   1817 2HB  ALA A 118       5.946  -7.348  -8.202  1.00  1.92           H  
ATOM   1818 3HB  ALA A 118       6.329  -6.572  -6.659  1.00  1.92           H  
ATOM   1819  N   TYR A 119       4.700  -7.538  -4.114  1.00  2.26           N  
ATOM   1820  CA  TYR A 119       5.032  -7.776  -2.707  1.00  2.26           C  
ATOM   1821  C   TYR A 119       3.824  -7.662  -1.778  1.00  2.26           C  
ATOM   1822  O   TYR A 119       3.470  -8.641  -1.117  1.00  2.26           O  
ATOM   1823  OXT TYR A 119       3.504  -6.540  -1.391  1.00  2.26           O  
ATOM   1824  CB  TYR A 119       6.132  -6.809  -2.242  1.00  2.26           C  
ATOM   1825  CG  TYR A 119       7.432  -6.914  -3.035  1.00  2.26           C  
ATOM   1826  CD1 TYR A 119       7.612  -6.136  -4.160  1.00  2.26           C  
ATOM   1827  CD2 TYR A 119       8.419  -7.805  -2.655  1.00  2.26           C  
ATOM   1828  CE1 TYR A 119       8.769  -6.233  -4.904  1.00  2.26           C  
ATOM   1829  CE2 TYR A 119       9.579  -7.909  -3.398  1.00  2.26           C  
ATOM   1830  CZ  TYR A 119       9.755  -7.126  -4.519  1.00  2.26           C  
ATOM   1831  OH  TYR A 119      10.911  -7.232  -5.259  1.00  2.26           O  
ATOM   1832  H   TYR A 119       4.125  -6.732  -4.374  1.00  2.26           H  
ATOM   1833  HA  TYR A 119       5.409  -8.793  -2.612  1.00  2.26           H  
ATOM   1834 1HB  TYR A 119       5.767  -5.782  -2.325  1.00  2.26           H  
ATOM   1835 2HB  TYR A 119       6.357  -6.992  -1.192  1.00  2.26           H  
ATOM   1836  HD1 TYR A 119       6.836  -5.442  -4.458  1.00  2.26           H  
ATOM   1837  HD2 TYR A 119       8.279  -8.429  -1.772  1.00  2.26           H  
ATOM   1838  HE1 TYR A 119       8.900  -5.613  -5.790  1.00  2.26           H  
ATOM   1839  HE2 TYR A 119      10.355  -8.613  -3.099  1.00  2.26           H  
ATOM   1840  HH  TYR A 119      11.478  -7.905  -4.872  1.00  2.26           H  
ENDMDL

