REMARK ID 635478 DOMAINID 632106 MODEL 1 2024-10-05_00000099_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 297.988 tmscore: 0.88534 7mq6A_205 prob: 100 ident: 50.67
ATOM      1  N   MET A   1     -18.101  -2.794   5.482  1.00 19.450          N  
ATOM      2  CA  MET A   1     -18.212  -3.548   4.235  1.00 19.400          C  
ATOM      3  C   MET A   1     -17.706  -4.963   4.389  1.00 19.580          C  
ATOM      4  O   MET A   1     -16.499  -5.197   4.493  1.00 19.860          O  
ATOM      5  CB  MET A   1     -17.434  -2.876   3.122  1.00 27.180          C  
ATOM      6  CG  MET A   1     -17.512  -3.579   1.790  1.00 27.180          C  
ATOM      7  SD  MET A   1     -19.176  -3.589   1.099  1.00 27.180          S  
ATOM      8  CE  MET A   1     -18.777  -4.286  -0.467  1.00 27.180          C  
ATOM      9 1H   MET A   1     -18.722  -1.997   5.466  1.00 23.340          H  
ATOM     10 2H   MET A   1     -18.352  -3.395   6.254  1.00 23.340          H  
ATOM     11 3H   MET A   1     -17.150  -2.477   5.605  1.00 23.340          H  
ATOM     12  HA  MET A   1     -19.266  -3.599   3.957  1.00 23.280          H  
ATOM     13 1HB  MET A   1     -17.799  -1.879   2.988  1.00 32.620          H  
ATOM     14 2HB  MET A   1     -16.383  -2.809   3.400  1.00 32.620          H  
ATOM     15 1HG  MET A   1     -16.846  -3.096   1.097  1.00 32.620          H  
ATOM     16 2HG  MET A   1     -17.178  -4.611   1.887  1.00 32.620          H  
ATOM     17 1HE  MET A   1     -19.646  -4.383  -1.053  1.00 32.620          H  
ATOM     18 2HE  MET A   1     -18.087  -3.640  -0.986  1.00 32.620          H  
ATOM     19 3HE  MET A   1     -18.327  -5.251  -0.323  1.00 32.620          H  
ATOM     20  N   ASP A   2     -18.604  -5.937   4.368  1.00 19.560          N  
ATOM     21  CA  ASP A   2     -18.159  -7.316   4.551  1.00 19.870          C  
ATOM     22  C   ASP A   2     -17.656  -7.887   3.226  1.00 19.790          C  
ATOM     23  O   ASP A   2     -18.295  -8.761   2.634  1.00 20.020          O  
ATOM     24  CB  ASP A   2     -19.290  -8.182   5.123  1.00 27.690          C  
ATOM     25  CG  ASP A   2     -18.799  -9.565   5.614  1.00 27.690          C  
ATOM     26  OD1 ASP A   2     -17.599  -9.759   5.715  1.00 27.690          O  
ATOM     27  OD2 ASP A   2     -19.608 -10.399   5.923  1.00 27.690          O  
ATOM     28  H   ASP A   2     -19.587  -5.735   4.248  1.00 23.470          H  
ATOM     29  HA  ASP A   2     -17.331  -7.324   5.262  1.00 23.840          H  
ATOM     30 1HB  ASP A   2     -19.763  -7.661   5.956  1.00 33.230          H  
ATOM     31 2HB  ASP A   2     -20.052  -8.338   4.356  1.00 33.230          H  
ATOM     32  N   TYR A   3     -16.478  -7.401   2.820  1.00 19.630          N  
ATOM     33  CA  TYR A   3     -15.792  -7.649   1.543  1.00 19.690          C  
ATOM     34  C   TYR A   3     -15.616  -9.126   1.178  1.00 19.800          C  
ATOM     35  O   TYR A   3     -15.389  -9.457   0.016  1.00 19.720          O  
ATOM     36  CB  TYR A   3     -14.428  -6.961   1.554  1.00 27.540          C  
ATOM     37  CG  TYR A   3     -13.438  -7.652   2.434  1.00 27.540          C  
ATOM     38  CD1 TYR A   3     -12.585  -8.620   1.916  1.00 27.540          C  
ATOM     39  CD2 TYR A   3     -13.402  -7.347   3.771  1.00 27.540          C  
ATOM     40  CE1 TYR A   3     -11.699  -9.264   2.743  1.00 27.540          C  
ATOM     41  CE2 TYR A   3     -12.529  -7.989   4.589  1.00 27.540          C  
ATOM     42  CZ  TYR A   3     -11.671  -8.945   4.086  1.00 27.540          C  
ATOM     43  OH  TYR A   3     -10.785  -9.583   4.919  1.00 27.540          O  
ATOM     44  H   TYR A   3     -16.081  -6.709   3.459  1.00 23.560          H  
ATOM     45  HA  TYR A   3     -16.368  -7.180   0.753  1.00 23.630          H  
ATOM     46 1HB  TYR A   3     -14.025  -6.922   0.542  1.00 33.050          H  
ATOM     47 2HB  TYR A   3     -14.543  -5.934   1.906  1.00 33.050          H  
ATOM     48  HD1 TYR A   3     -12.619  -8.868   0.854  1.00 33.050          H  
ATOM     49  HD2 TYR A   3     -14.076  -6.595   4.183  1.00 33.050          H  
ATOM     50  HE1 TYR A   3     -11.026 -10.021   2.342  1.00 33.050          H  
ATOM     51  HE2 TYR A   3     -12.520  -7.739   5.637  1.00 33.050          H  
ATOM     52  HH  TYR A   3     -10.262 -10.212   4.411  1.00 33.050          H  
ATOM     53  N   LYS A   4     -15.634 -10.013   2.162  1.00 20.090          N  
ATOM     54  CA  LYS A   4     -15.452 -11.437   1.894  1.00 20.400          C  
ATOM     55  C   LYS A   4     -16.735 -12.198   1.477  1.00 20.240          C  
ATOM     56  O   LYS A   4     -16.665 -13.356   1.065  1.00 20.610          O  
ATOM     57  CB  LYS A   4     -14.826 -12.125   3.111  1.00 28.440          C  
ATOM     58  CG  LYS A   4     -15.745 -12.228   4.315  1.00 28.440          C  
ATOM     59  CD  LYS A   4     -15.068 -12.908   5.499  1.00 28.440          C  
ATOM     60  CE  LYS A   4     -16.053 -13.108   6.664  1.00 28.440          C  
ATOM     61  NZ  LYS A   4     -16.453 -11.815   7.313  1.00 28.440          N  
ATOM     62  H   LYS A   4     -15.807  -9.680   3.102  1.00 24.110          H  
ATOM     63  HA  LYS A   4     -14.745 -11.526   1.069  1.00 24.480          H  
ATOM     64 1HB  LYS A   4     -14.510 -13.131   2.837  1.00 34.120          H  
ATOM     65 2HB  LYS A   4     -13.938 -11.571   3.417  1.00 34.120          H  
ATOM     66 1HG  LYS A   4     -16.050 -11.230   4.603  1.00 34.120          H  
ATOM     67 2HG  LYS A   4     -16.637 -12.797   4.055  1.00 34.120          H  
ATOM     68 1HD  LYS A   4     -14.683 -13.879   5.187  1.00 34.120          H  
ATOM     69 2HD  LYS A   4     -14.233 -12.295   5.839  1.00 34.120          H  
ATOM     70 1HE  LYS A   4     -16.948 -13.597   6.283  1.00 34.120          H  
ATOM     71 2HE  LYS A   4     -15.592 -13.750   7.413  1.00 34.120          H  
ATOM     72 1HZ  LYS A   4     -17.102 -11.999   8.060  1.00 34.120          H  
ATOM     73 2HZ  LYS A   4     -15.643 -11.355   7.686  1.00 34.120          H  
ATOM     74 3HZ  LYS A   4     -16.913 -11.172   6.636  1.00 34.120          H  
ATOM     75  N   ASP A   5     -17.914 -11.607   1.670  1.00 19.830          N  
ATOM     76  CA  ASP A   5     -19.174 -12.331   1.446  1.00 19.830          C  
ATOM     77  C   ASP A   5     -19.805 -12.169   0.059  1.00 19.590          C  
ATOM     78  O   ASP A   5     -20.473 -11.173  -0.203  1.00 19.630          O  
ATOM     79  CB  ASP A   5     -20.179 -11.908   2.525  1.00 27.760          C  
ATOM     80  CG  ASP A   5     -21.533 -12.671   2.516  1.00 27.760          C  
ATOM     81  OD1 ASP A   5     -21.845 -13.388   1.558  1.00 27.760          O  
ATOM     82  OD2 ASP A   5     -22.263 -12.517   3.503  1.00 27.760          O  
ATOM     83  H   ASP A   5     -17.941 -10.634   1.997  1.00 23.800          H  
ATOM     84  HA  ASP A   5     -18.970 -13.392   1.587  1.00 23.800          H  
ATOM     85 1HB  ASP A   5     -19.716 -12.028   3.512  1.00 33.310          H  
ATOM     86 2HB  ASP A   5     -20.384 -10.839   2.411  1.00 33.310          H  
ATOM     87  N   ASP A   6     -19.616 -13.135  -0.842  1.00 19.460          N  
ATOM     88  CA  ASP A   6     -20.163 -12.980  -2.179  1.00 19.340          C  
ATOM     89  C   ASP A   6     -21.434 -13.817  -2.377  1.00 19.420          C  
ATOM     90  O   ASP A   6     -21.758 -14.196  -3.498  1.00 19.230          O  
ATOM     91  CB  ASP A   6     -19.119 -13.299  -3.260  1.00 27.120          C  
ATOM     92  CG  ASP A   6     -18.583 -14.765  -3.286  1.00 27.120          C  
ATOM     93  OD1 ASP A   6     -18.702 -15.476  -2.303  1.00 27.120          O  
ATOM     94  OD2 ASP A   6     -18.028 -15.149  -4.333  1.00 27.120          O  
ATOM     95  H   ASP A   6     -19.082 -13.978  -0.625  1.00 23.350          H  
ATOM     96  HA  ASP A   6     -20.443 -11.934  -2.314  1.00 23.210          H  
ATOM     97 1HB  ASP A   6     -19.530 -13.040  -4.224  1.00 32.550          H  
ATOM     98 2HB  ASP A   6     -18.262 -12.640  -3.105  1.00 32.550          H  
ATOM     99  N   ASP A   7     -22.178 -14.120  -1.307  1.00 19.820          N  
ATOM    100  CA  ASP A   7     -23.364 -14.930  -1.543  1.00 20.100          C  
ATOM    101  C   ASP A   7     -24.486 -14.048  -2.100  1.00 19.530          C  
ATOM    102  O   ASP A   7     -24.299 -12.852  -2.313  1.00 19.590          O  
ATOM    103  CB  ASP A   7     -23.784 -15.622  -0.235  1.00 28.030          C  
ATOM    104  CG  ASP A   7     -24.595 -16.912  -0.433  1.00 28.030          C  
ATOM    105  OD1 ASP A   7     -25.079 -17.107  -1.532  1.00 28.030          O  
ATOM    106  OD2 ASP A   7     -24.708 -17.684   0.488  1.00 28.030          O  
ATOM    107  H   ASP A   7     -21.931 -13.813  -0.350  1.00 23.780          H  
ATOM    108  HA  ASP A   7     -23.128 -15.697  -2.280  1.00 24.120          H  
ATOM    109 1HB  ASP A   7     -22.890 -15.846   0.352  1.00 33.630          H  
ATOM    110 2HB  ASP A   7     -24.381 -14.925   0.353  1.00 33.630          H  
ATOM    111  N   ASP A   8     -25.642 -14.644  -2.391  1.00 19.090          N  
ATOM    112  CA  ASP A   8     -26.798 -13.924  -2.949  1.00 18.630          C  
ATOM    113  C   ASP A   8     -26.414 -13.068  -4.169  1.00 18.400          C  
ATOM    114  O   ASP A   8     -26.894 -11.933  -4.338  1.00 18.030          O  
ATOM    115  CB  ASP A   8     -27.458 -13.057  -1.886  1.00 26.270          C  
ATOM    116  CG  ASP A   8     -28.083 -13.865  -0.725  1.00 26.270          C  
ATOM    117  OD1 ASP A   8     -28.725 -14.859  -0.971  1.00 26.270          O  
ATOM    118  OD2 ASP A   8     -27.919 -13.449   0.419  1.00 26.270          O  
ATOM    119  H   ASP A   8     -25.706 -15.648  -2.209  1.00 22.910          H  
ATOM    120  HA  ASP A   8     -27.528 -14.664  -3.277  1.00 22.360          H  
ATOM    121 1HB  ASP A   8     -26.734 -12.374  -1.503  1.00 31.520          H  
ATOM    122 2HB  ASP A   8     -28.247 -12.458  -2.348  1.00 31.520          H  
ATOM    123  N   LYS A   9     -25.577 -13.639  -5.029  1.00 18.740          N  
ATOM    124  CA  LYS A   9     -25.070 -12.954  -6.204  1.00 18.720          C  
ATOM    125  C   LYS A   9     -26.182 -12.429  -7.079  1.00 18.030          C  
ATOM    126  O   LYS A   9     -27.159 -13.123  -7.358  1.00 17.570          O  
ATOM    127  CB  LYS A   9     -24.163 -13.887  -7.016  1.00 26.220          C  
ATOM    128  CG  LYS A   9     -22.901 -14.216  -6.277  1.00 26.220          C  
ATOM    129  CD  LYS A   9     -21.897 -15.111  -7.022  1.00 26.220          C  
ATOM    130  CE  LYS A   9     -20.674 -15.261  -6.113  1.00 26.220          C  
ATOM    131  NZ  LYS A   9     -19.577 -16.064  -6.638  1.00 26.220          N  
ATOM    132  H   LYS A   9     -25.258 -14.575  -4.829  1.00 22.490          H  
ATOM    133  HA  LYS A   9     -24.476 -12.098  -5.873  1.00 22.460          H  
ATOM    134 1HB  LYS A   9     -24.689 -14.810  -7.247  1.00 31.460          H  
ATOM    135 2HB  LYS A   9     -23.893 -13.404  -7.957  1.00 31.460          H  
ATOM    136 1HG  LYS A   9     -22.408 -13.285  -5.988  1.00 31.460          H  
ATOM    137 2HG  LYS A   9     -23.189 -14.734  -5.369  1.00 31.460          H  
ATOM    138 1HD  LYS A   9     -22.333 -16.088  -7.223  1.00 31.460          H  
ATOM    139 2HD  LYS A   9     -21.601 -14.646  -7.961  1.00 31.460          H  
ATOM    140 1HE  LYS A   9     -20.302 -14.268  -5.925  1.00 31.460          H  
ATOM    141 2HE  LYS A   9     -20.986 -15.712  -5.180  1.00 31.460          H  
ATOM    142 1HZ  LYS A   9     -18.834 -16.018  -5.897  1.00 31.460          H  
ATOM    143 2HZ  LYS A   9     -19.870 -17.010  -6.794  1.00 31.460          H  
ATOM    144 3HZ  LYS A   9     -19.232 -15.665  -7.490  1.00 31.460          H  
ATOM    145  N   GLY A  10     -26.028 -11.178  -7.481  1.00 18.080          N  
ATOM    146  CA  GLY A  10     -26.941 -10.476  -8.358  1.00 17.600          C  
ATOM    147  C   GLY A  10     -28.129  -9.779  -7.693  1.00 16.990          C  
ATOM    148  O   GLY A  10     -28.815  -8.999  -8.361  1.00 16.640          O  
ATOM    149  H   GLY A  10     -25.171 -10.704  -7.196  1.00 21.700          H  
ATOM    150 1HA  GLY A  10     -26.367  -9.739  -8.916  1.00 21.120          H  
ATOM    151 2HA  GLY A  10     -27.317 -11.183  -9.094  1.00 21.120          H  
ATOM    152  N   ASP A  11     -28.346  -9.948  -6.386  1.00 16.950          N  
ATOM    153  CA  ASP A  11     -29.532  -9.313  -5.799  1.00 16.480          C  
ATOM    154  C   ASP A  11     -29.335  -7.824  -5.451  1.00 15.640          C  
ATOM    155  O   ASP A  11     -29.243  -7.445  -4.284  1.00 15.770          O  
ATOM    156  CB  ASP A  11     -30.024 -10.095  -4.576  1.00 23.260          C  
ATOM    157  CG  ASP A  11     -31.421  -9.634  -4.128  1.00 23.260          C  
ATOM    158  OD1 ASP A  11     -32.067  -8.931  -4.884  1.00 23.260          O  
ATOM    159  OD2 ASP A  11     -31.883  -9.978  -3.046  1.00 23.260          O  
ATOM    160  H   ASP A  11     -27.749 -10.571  -5.827  1.00 20.340          H  
ATOM    161  HA  ASP A  11     -30.330  -9.364  -6.540  1.00 19.780          H  
ATOM    162 1HB  ASP A  11     -30.048 -11.161  -4.811  1.00 27.910          H  
ATOM    163 2HB  ASP A  11     -29.317  -9.959  -3.754  1.00 27.910          H  
ATOM    164  N   TYR A  12     -29.264  -7.008  -6.501  1.00 14.880          N  
ATOM    165  CA  TYR A  12     -29.088  -5.549  -6.458  1.00 13.880          C  
ATOM    166  C   TYR A  12     -30.345  -4.828  -6.002  1.00 13.070          C  
ATOM    167  O   TYR A  12     -31.441  -5.168  -6.452  1.00 12.700          O  
ATOM    168  CB  TYR A  12     -28.717  -5.031  -7.850  1.00 19.830          C  
ATOM    169  CG  TYR A  12     -28.581  -3.526  -7.943  1.00 19.830          C  
ATOM    170  CD1 TYR A  12     -27.443  -2.890  -7.488  1.00 19.830          C  
ATOM    171  CD2 TYR A  12     -29.620  -2.777  -8.494  1.00 19.830          C  
ATOM    172  CE1 TYR A  12     -27.340  -1.519  -7.578  1.00 19.830          C  
ATOM    173  CE2 TYR A  12     -29.515  -1.406  -8.584  1.00 19.830          C  
ATOM    174  CZ  TYR A  12     -28.380  -0.776  -8.128  1.00 19.830          C  
ATOM    175  OH  TYR A  12     -28.268   0.595  -8.214  1.00 19.830          O  
ATOM    176  H   TYR A  12     -29.333  -7.482  -7.402  1.00 17.860          H  
ATOM    177  HA  TYR A  12     -28.301  -5.310  -5.741  1.00 16.660          H  
ATOM    178 1HB  TYR A  12     -27.791  -5.474  -8.165  1.00 23.800          H  
ATOM    179 2HB  TYR A  12     -29.479  -5.346  -8.561  1.00 23.800          H  
ATOM    180  HD1 TYR A  12     -26.630  -3.460  -7.055  1.00 23.800          H  
ATOM    181  HD2 TYR A  12     -30.522  -3.274  -8.851  1.00 23.800          H  
ATOM    182  HE1 TYR A  12     -26.443  -1.020  -7.213  1.00 23.800          H  
ATOM    183  HE2 TYR A  12     -30.330  -0.824  -9.010  1.00 23.800          H  
ATOM    184  HH  TYR A  12     -27.425   0.867  -7.839  1.00 23.800          H  
ATOM    185  N   LYS A  13     -30.209  -3.831  -5.127  1.00 12.940          N  
ATOM    186  CA  LYS A  13     -31.387  -3.081  -4.709  1.00 12.360          C  
ATOM    187  C   LYS A  13     -31.353  -1.676  -5.307  1.00 11.590          C  
ATOM    188  O   LYS A  13     -30.290  -1.111  -5.533  1.00 11.330          O  
ATOM    189  CB  LYS A  13     -31.492  -3.055  -3.183  1.00 17.540          C  
ATOM    190  CG  LYS A  13     -31.455  -4.474  -2.544  1.00 17.540          C  
ATOM    191  CD  LYS A  13     -32.617  -5.391  -3.004  1.00 17.540          C  
ATOM    192  CE  LYS A  13     -32.517  -6.747  -2.341  1.00 17.540          C  
ATOM    193  NZ  LYS A  13     -33.444  -7.763  -2.947  1.00 17.540          N  
ATOM    194  H   LYS A  13     -29.281  -3.586  -4.754  1.00 15.530          H  
ATOM    195  HA  LYS A  13     -32.276  -3.563  -5.108  1.00 14.830          H  
ATOM    196 1HB  LYS A  13     -30.658  -2.478  -2.776  1.00 21.040          H  
ATOM    197 2HB  LYS A  13     -32.414  -2.559  -2.884  1.00 21.040          H  
ATOM    198 1HG  LYS A  13     -30.510  -4.961  -2.812  1.00 21.040          H  
ATOM    199 2HG  LYS A  13     -31.485  -4.383  -1.457  1.00 21.040          H  
ATOM    200 1HD  LYS A  13     -33.577  -4.936  -2.769  1.00 21.040          H  
ATOM    201 2HD  LYS A  13     -32.563  -5.566  -4.075  1.00 21.040          H  
ATOM    202 1HE  LYS A  13     -31.492  -7.103  -2.457  1.00 21.040          H  
ATOM    203 2HE  LYS A  13     -32.745  -6.658  -1.285  1.00 21.040          H  
ATOM    204 1HZ  LYS A  13     -33.265  -8.682  -2.505  1.00 21.040          H  
ATOM    205 2HZ  LYS A  13     -34.402  -7.506  -2.866  1.00 21.040          H  
ATOM    206 3HZ  LYS A  13     -33.192  -7.884  -3.935  1.00 21.040          H  
ATOM    207  N   ASP A  14     -32.529  -1.095  -5.528  1.00 11.390          N  
ATOM    208  CA  ASP A  14     -32.641   0.237  -6.124  1.00 10.850          C  
ATOM    209  C   ASP A  14     -31.923   1.317  -5.332  1.00 10.340          C  
ATOM    210  O   ASP A  14     -31.924   1.299  -4.105  1.00 10.100          O  
ATOM    211  CB  ASP A  14     -34.111   0.644  -6.241  1.00 15.410          C  
ATOM    212  CG  ASP A  14     -34.902  -0.128  -7.294  1.00 15.410          C  
ATOM    213  OD1 ASP A  14     -34.319  -0.826  -8.088  1.00 15.410          O  
ATOM    214  OD2 ASP A  14     -36.098  -0.007  -7.282  1.00 15.410          O  
ATOM    215  H   ASP A  14     -33.375  -1.607  -5.322  1.00 13.670          H  
ATOM    216  HA  ASP A  14     -32.202   0.200  -7.122  1.00 13.020          H  
ATOM    217 1HB  ASP A  14     -34.597   0.508  -5.275  1.00 18.490          H  
ATOM    218 2HB  ASP A  14     -34.166   1.711  -6.474  1.00 18.490          H  
ATOM    219  N   ASP A  15     -31.334   2.276  -6.053  1.00 10.330          N  
ATOM    220  CA  ASP A  15     -30.642   3.418  -5.457  1.00 10.020          C  
ATOM    221  C   ASP A  15     -31.600   4.587  -5.161  1.00  9.250          C  
ATOM    222  O   ASP A  15     -32.214   5.135  -6.077  1.00  9.010          O  
ATOM    223  CB  ASP A  15     -29.470   3.880  -6.330  1.00 14.150          C  
ATOM    224  CG  ASP A  15     -28.610   4.983  -5.649  1.00 14.150          C  
ATOM    225  OD1 ASP A  15     -29.054   5.547  -4.662  1.00 14.150          O  
ATOM    226  OD2 ASP A  15     -27.500   5.228  -6.103  1.00 14.150          O  
ATOM    227  H   ASP A  15     -31.367   2.204  -7.059  1.00 12.400          H  
ATOM    228  HA  ASP A  15     -30.232   3.086  -4.523  1.00 12.020          H  
ATOM    229 1HB  ASP A  15     -28.834   3.024  -6.566  1.00 16.980          H  
ATOM    230 2HB  ASP A  15     -29.854   4.276  -7.272  1.00 16.980          H  
ATOM    231  N   ASP A  16     -31.793   4.905  -3.879  1.00  9.110          N  
ATOM    232  CA  ASP A  16     -32.737   5.940  -3.443  1.00  8.650          C  
ATOM    233  C   ASP A  16     -32.171   7.370  -3.437  1.00  8.040          C  
ATOM    234  O   ASP A  16     -32.911   8.316  -3.151  1.00  7.780          O  
ATOM    235  CB  ASP A  16     -33.206   5.675  -2.002  1.00 12.290          C  
ATOM    236  CG  ASP A  16     -34.079   4.447  -1.790  1.00 12.290          C  
ATOM    237  OD1 ASP A  16     -34.734   4.008  -2.694  1.00 12.290          O  
ATOM    238  OD2 ASP A  16     -34.058   3.934  -0.673  1.00 12.290          O  
ATOM    239  H   ASP A  16     -31.247   4.414  -3.190  1.00 10.930          H  
ATOM    240  HA  ASP A  16     -33.596   5.914  -4.112  1.00 10.380          H  
ATOM    241 1HB  ASP A  16     -32.324   5.588  -1.365  1.00 14.750          H  
ATOM    242 2HB  ASP A  16     -33.760   6.546  -1.650  1.00 14.750          H  
ATOM    243  N   ASP A  17     -30.870   7.538  -3.696  1.00  8.060          N  
ATOM    244  CA  ASP A  17     -30.254   8.867  -3.603  1.00  7.670          C  
ATOM    245  C   ASP A  17     -29.850   9.546  -4.904  1.00  7.030          C  
ATOM    246  O   ASP A  17     -29.438   8.913  -5.874  1.00  6.970          O  
ATOM    247  CB  ASP A  17     -29.033   8.800  -2.693  1.00 10.890          C  
ATOM    248  CG  ASP A  17     -29.410   8.619  -1.248  1.00 10.890          C  
ATOM    249  OD1 ASP A  17     -30.198   9.404  -0.774  1.00 10.890          O  
ATOM    250  OD2 ASP A  17     -28.931   7.709  -0.623  1.00 10.890          O  
ATOM    251  H   ASP A  17     -30.288   6.731  -3.975  1.00  9.670          H  
ATOM    252  HA  ASP A  17     -30.977   9.523  -3.119  1.00  9.200          H  
ATOM    253 1HB  ASP A  17     -28.406   7.959  -3.002  1.00 13.070          H  
ATOM    254 2HB  ASP A  17     -28.439   9.714  -2.806  1.00 13.070          H  
ATOM    255  N   LYS A  18     -29.867  10.874  -4.866  1.00  6.840          N  
ATOM    256  CA  LYS A  18     -29.387  11.706  -5.966  1.00  6.520          C  
ATOM    257  C   LYS A  18     -27.912  12.033  -5.754  1.00  5.770          C  
ATOM    258  O   LYS A  18     -27.420  11.958  -4.626  1.00  5.710          O  
ATOM    259  CB  LYS A  18     -30.211  12.986  -6.070  1.00  9.260          C  
ATOM    260  CG  LYS A  18     -31.671  12.754  -6.437  1.00  9.260          C  
ATOM    261  CD  LYS A  18     -32.434  14.071  -6.551  1.00  9.260          C  
ATOM    262  CE  LYS A  18     -33.896  13.839  -6.924  1.00  9.260          C  
ATOM    263  NZ  LYS A  18     -34.656  15.119  -7.026  1.00  9.260          N  
ATOM    264  H   LYS A  18     -30.229  11.313  -4.028  1.00  8.210          H  
ATOM    265  HA  LYS A  18     -29.479  11.148  -6.898  1.00  7.820          H  
ATOM    266 1HB  LYS A  18     -30.179  13.515  -5.118  1.00 11.110          H  
ATOM    267 2HB  LYS A  18     -29.768  13.643  -6.819  1.00 11.110          H  
ATOM    268 1HG  LYS A  18     -31.720  12.228  -7.391  1.00 11.110          H  
ATOM    269 2HG  LYS A  18     -32.140  12.130  -5.677  1.00 11.110          H  
ATOM    270 1HD  LYS A  18     -32.390  14.599  -5.597  1.00 11.110          H  
ATOM    271 2HD  LYS A  18     -31.969  14.696  -7.313  1.00 11.110          H  
ATOM    272 1HE  LYS A  18     -33.941  13.325  -7.883  1.00 11.110          H  
ATOM    273 2HE  LYS A  18     -34.362  13.212  -6.165  1.00 11.110          H  
ATOM    274 1HZ  LYS A  18     -35.616  14.922  -7.274  1.00 11.110          H  
ATOM    275 2HZ  LYS A  18     -34.632  15.600  -6.138  1.00 11.110          H  
ATOM    276 3HZ  LYS A  18     -34.241  15.705  -7.737  1.00 11.110          H  
ATOM    277  N   GLY A  19     -27.206  12.398  -6.826  1.00  5.520          N  
ATOM    278  CA  GLY A  19     -25.806  12.798  -6.699  1.00  5.260          C  
ATOM    279  C   GLY A  19     -25.694  14.185  -6.074  1.00  4.490          C  
ATOM    280  O   GLY A  19     -26.625  14.989  -6.161  1.00  4.750          O  
ATOM    281  H   GLY A  19     -27.651  12.417  -7.732  1.00  6.620          H  
ATOM    282 1HA  GLY A  19     -25.275  12.074  -6.081  1.00  6.310          H  
ATOM    283 2HA  GLY A  19     -25.333  12.796  -7.680  1.00  6.310          H  
ATOM    284  N   SER A  20     -24.537  14.474  -5.484  1.00  3.940          N  
ATOM    285  CA  SER A  20     -24.274  15.757  -4.839  1.00  3.550          C  
ATOM    286  C   SER A  20     -22.769  15.967  -4.734  1.00  2.720          C  
ATOM    287  O   SER A  20     -21.984  15.137  -5.195  1.00  3.150          O  
ATOM    288  CB  SER A  20     -24.874  15.806  -3.446  1.00  5.130          C  
ATOM    289  OG  SER A  20     -24.127  15.020  -2.568  1.00  5.130          O  
ATOM    290  H   SER A  20     -23.813  13.771  -5.448  1.00  4.730          H  
ATOM    291  HA  SER A  20     -24.699  16.557  -5.448  1.00  4.260          H  
ATOM    292 1HB  SER A  20     -24.913  16.830  -3.085  1.00  6.150          H  
ATOM    293 2HB  SER A  20     -25.898  15.432  -3.480  1.00  6.150          H  
ATOM    294  HG  SER A  20     -24.666  14.930  -1.730  1.00  6.150          H  
ATOM    295  N   MET A  21     -22.366  17.091  -4.144  1.00  2.050          N  
ATOM    296  CA  MET A  21     -20.949  17.415  -3.959  1.00  1.700          C  
ATOM    297  C   MET A  21     -20.357  16.857  -2.658  1.00  1.450          C  
ATOM    298  O   MET A  21     -19.216  17.170  -2.314  1.00  1.920          O  
ATOM    299  CB  MET A  21     -20.753  18.927  -4.008  1.00  2.520          C  
ATOM    300  CG  MET A  21     -21.106  19.572  -5.353  1.00  2.520          C  
ATOM    301  SD  MET A  21     -20.160  18.906  -6.754  1.00  2.520          S  
ATOM    302  CE  MET A  21     -18.499  19.508  -6.442  1.00  2.520          C  
ATOM    303  H   MET A  21     -23.065  17.730  -3.796  1.00  2.460          H  
ATOM    304  HA  MET A  21     -20.389  16.963  -4.778  1.00  2.040          H  
ATOM    305 1HB  MET A  21     -21.377  19.389  -3.245  1.00  3.020          H  
ATOM    306 2HB  MET A  21     -19.722  19.166  -3.761  1.00  3.020          H  
ATOM    307 1HG  MET A  21     -22.163  19.422  -5.556  1.00  3.020          H  
ATOM    308 2HG  MET A  21     -20.922  20.645  -5.295  1.00  3.020          H  
ATOM    309 1HE  MET A  21     -17.836  19.169  -7.238  1.00  3.020          H  
ATOM    310 2HE  MET A  21     -18.504  20.599  -6.414  1.00  3.020          H  
ATOM    311 3HE  MET A  21     -18.137  19.121  -5.489  1.00  3.020          H  
ATOM    312  N   LYS A  22     -21.157  16.100  -1.896  1.00  1.010          N  
ATOM    313  CA  LYS A  22     -20.727  15.521  -0.625  1.00  0.800          C  
ATOM    314  C   LYS A  22     -21.200  14.083  -0.491  1.00  0.650          C  
ATOM    315  O   LYS A  22     -22.239  13.710  -1.019  1.00  0.680          O  
ATOM    316  CB  LYS A  22     -21.256  16.328   0.573  1.00  1.200          C  
ATOM    317  CG  LYS A  22     -20.776  17.791   0.680  1.00  1.200          C  
ATOM    318  CD  LYS A  22     -19.293  17.866   1.066  1.00  1.200          C  
ATOM    319  CE  LYS A  22     -18.817  19.301   1.242  1.00  1.200          C  
ATOM    320  NZ  LYS A  22     -17.360  19.341   1.517  1.00  1.200          N  
ATOM    321  H   LYS A  22     -22.093  15.874  -2.235  1.00  1.210          H  
ATOM    322  HA  LYS A  22     -19.637  15.501  -0.601  1.00  0.960          H  
ATOM    323 1HB  LYS A  22     -22.347  16.343   0.532  1.00  1.440          H  
ATOM    324 2HB  LYS A  22     -20.981  15.815   1.497  1.00  1.440          H  
ATOM    325 1HG  LYS A  22     -20.924  18.300  -0.270  1.00  1.440          H  
ATOM    326 2HG  LYS A  22     -21.364  18.305   1.437  1.00  1.440          H  
ATOM    327 1HD  LYS A  22     -19.121  17.317   1.994  1.00  1.440          H  
ATOM    328 2HD  LYS A  22     -18.683  17.413   0.284  1.00  1.440          H  
ATOM    329 1HE  LYS A  22     -19.019  19.856   0.327  1.00  1.440          H  
ATOM    330 2HE  LYS A  22     -19.349  19.769   2.068  1.00  1.440          H  
ATOM    331 1HZ  LYS A  22     -17.023  20.284   1.620  1.00  1.440          H  
ATOM    332 2HZ  LYS A  22     -17.152  18.828   2.363  1.00  1.440          H  
ATOM    333 3HZ  LYS A  22     -16.882  18.899   0.737  1.00  1.440          H  
ATOM    334  N   ILE A  23     -20.457  13.280   0.253  1.00  0.740          N  
ATOM    335  CA  ILE A  23     -20.868  11.910   0.527  1.00  0.800          C  
ATOM    336  C   ILE A  23     -22.159  11.932   1.341  1.00  0.670          C  
ATOM    337  O   ILE A  23     -22.253  12.664   2.328  1.00  0.790          O  
ATOM    338  CB  ILE A  23     -19.724  11.164   1.280  1.00  1.100          C  
ATOM    339  CG1 ILE A  23     -19.973   9.629   1.371  1.00  1.100          C  
ATOM    340  CG2 ILE A  23     -19.509  11.738   2.693  1.00  1.100          C  
ATOM    341  CD1 ILE A  23     -19.796   8.857   0.088  1.00  1.100          C  
ATOM    342  H   ILE A  23     -19.590  13.626   0.639  1.00  0.890          H  
ATOM    343  HA  ILE A  23     -21.064  11.412  -0.419  1.00  0.960          H  
ATOM    344  HB  ILE A  23     -18.796  11.303   0.711  1.00  1.320          H  
ATOM    345 1HG1 ILE A  23     -19.278   9.208   2.104  1.00  1.320          H  
ATOM    346 2HG1 ILE A  23     -20.988   9.453   1.731  1.00  1.320          H  
ATOM    347 1HG2 ILE A  23     -18.670  11.221   3.158  1.00  1.320          H  
ATOM    348 2HG2 ILE A  23     -19.285  12.801   2.632  1.00  1.320          H  
ATOM    349 3HG2 ILE A  23     -20.389  11.590   3.309  1.00  1.320          H  
ATOM    350 1HD1 ILE A  23     -19.989   7.802   0.305  1.00  1.320          H  
ATOM    351 2HD1 ILE A  23     -20.488   9.202  -0.668  1.00  1.320          H  
ATOM    352 3HD1 ILE A  23     -18.778   8.970  -0.272  1.00  1.320          H  
ATOM    353  N   GLU A  24     -23.145  11.137   0.931  1.00  0.740          N  
ATOM    354  CA  GLU A  24     -24.415  11.120   1.635  1.00  0.810          C  
ATOM    355  C   GLU A  24     -24.517   9.989   2.657  1.00  0.740          C  
ATOM    356  O   GLU A  24     -24.112   8.849   2.408  1.00  0.760          O  
ATOM    357  CB  GLU A  24     -25.563  11.017   0.627  1.00  1.110          C  
ATOM    358  CG  GLU A  24     -25.658  12.210  -0.360  1.00  1.110          C  
ATOM    359  CD  GLU A  24     -26.123  13.505   0.277  1.00  1.110          C  
ATOM    360  OE1 GLU A  24     -26.823  13.436   1.266  1.00  1.110          O  
ATOM    361  OE2 GLU A  24     -25.785  14.567  -0.229  1.00  1.110          O  
ATOM    362  H   GLU A  24     -23.016  10.565   0.112  1.00  0.890          H  
ATOM    363  HA  GLU A  24     -24.522  12.065   2.170  1.00  0.970          H  
ATOM    364 1HB  GLU A  24     -25.450  10.104   0.040  1.00  1.330          H  
ATOM    365 2HB  GLU A  24     -26.511  10.941   1.163  1.00  1.330          H  
ATOM    366 1HG  GLU A  24     -24.676  12.382  -0.807  1.00  1.330          H  
ATOM    367 2HG  GLU A  24     -26.346  11.943  -1.165  1.00  1.330          H  
ATOM    368  N   GLU A  25     -25.077  10.329   3.806  1.00  0.770          N  
ATOM    369  CA  GLU A  25     -25.320   9.387   4.885  1.00  0.760          C  
ATOM    370  C   GLU A  25     -26.320   8.332   4.453  1.00  0.680          C  
ATOM    371  O   GLU A  25     -27.312   8.651   3.807  1.00  0.680          O  
ATOM    372  CB  GLU A  25     -25.832  10.120   6.126  1.00  1.070          C  
ATOM    373  CG  GLU A  25     -26.031   9.235   7.352  1.00  1.070          C  
ATOM    374  CD  GLU A  25     -26.447  10.005   8.561  1.00  1.070          C  
ATOM    375  OE1 GLU A  25     -26.570  11.202   8.469  1.00  1.070          O  
ATOM    376  OE2 GLU A  25     -26.642   9.397   9.583  1.00  1.070          O  
ATOM    377  H   GLU A  25     -25.358  11.295   3.925  1.00  0.920          H  
ATOM    378  HA  GLU A  25     -24.381   8.892   5.131  1.00  0.910          H  
ATOM    379 1HB  GLU A  25     -25.132  10.911   6.394  1.00  1.280          H  
ATOM    380 2HB  GLU A  25     -26.788  10.592   5.899  1.00  1.280          H  
ATOM    381 1HG  GLU A  25     -26.804   8.499   7.142  1.00  1.280          H  
ATOM    382 2HG  GLU A  25     -25.105   8.704   7.563  1.00  1.280          H  
ATOM    383  N   GLY A  26     -26.076   7.076   4.814  1.00  0.680          N  
ATOM    384  CA  GLY A  26     -27.012   6.008   4.476  1.00  0.680          C  
ATOM    385  C   GLY A  26     -26.650   5.251   3.203  1.00  0.560          C  
ATOM    386  O   GLY A  26     -27.280   4.243   2.889  1.00  0.530          O  
ATOM    387  H   GLY A  26     -25.238   6.863   5.337  1.00  0.820          H  
ATOM    388 1HA  GLY A  26     -27.064   5.306   5.309  1.00  0.820          H  
ATOM    389 2HA  GLY A  26     -28.009   6.434   4.367  1.00  0.820          H  
ATOM    390  N   LYS A  27     -25.645   5.729   2.471  1.00  0.560          N  
ATOM    391  CA  LYS A  27     -25.172   5.067   1.256  1.00  0.460          C  
ATOM    392  C   LYS A  27     -23.686   4.808   1.429  1.00  0.370          C  
ATOM    393  O   LYS A  27     -22.992   5.593   2.066  1.00  0.420          O  
ATOM    394  CB  LYS A  27     -25.475   5.920   0.010  1.00  0.680          C  
ATOM    395  CG  LYS A  27     -24.926   5.358  -1.333  1.00  0.680          C  
ATOM    396  CD  LYS A  27     -25.423   6.164  -2.547  1.00  0.680          C  
ATOM    397  CE  LYS A  27     -24.728   5.702  -3.834  1.00  0.680          C  
ATOM    398  NZ  LYS A  27     -25.245   6.394  -5.080  1.00  0.680          N  
ATOM    399  H   LYS A  27     -25.189   6.609   2.741  1.00  0.670          H  
ATOM    400  HA  LYS A  27     -25.668   4.101   1.146  1.00  0.550          H  
ATOM    401 1HB  LYS A  27     -26.559   6.035  -0.093  1.00  0.820          H  
ATOM    402 2HB  LYS A  27     -25.058   6.921   0.155  1.00  0.820          H  
ATOM    403 1HG  LYS A  27     -23.833   5.392  -1.323  1.00  0.820          H  
ATOM    404 2HG  LYS A  27     -25.232   4.323  -1.448  1.00  0.820          H  
ATOM    405 1HD  LYS A  27     -26.506   6.023  -2.664  1.00  0.820          H  
ATOM    406 2HD  LYS A  27     -25.230   7.225  -2.392  1.00  0.820          H  
ATOM    407 1HE  LYS A  27     -23.665   5.920  -3.733  1.00  0.820          H  
ATOM    408 2HE  LYS A  27     -24.860   4.628  -3.949  1.00  0.820          H  
ATOM    409 1HZ  LYS A  27     -24.740   6.063  -5.888  1.00  0.820          H  
ATOM    410 2HZ  LYS A  27     -26.245   6.175  -5.243  1.00  0.820          H  
ATOM    411 3HZ  LYS A  27     -25.132   7.387  -5.005  1.00  0.820          H  
ATOM    412  N   LEU A  28     -23.200   3.698   0.891  1.00  0.340          N  
ATOM    413  CA  LEU A  28     -21.791   3.349   0.979  1.00  0.260          C  
ATOM    414  C   LEU A  28     -21.037   3.457  -0.352  1.00  0.190          C  
ATOM    415  O   LEU A  28     -21.434   2.857  -1.353  1.00  0.230          O  
ATOM    416  CB  LEU A  28     -21.699   1.919   1.553  1.00  0.400          C  
ATOM    417  CG  LEU A  28     -20.308   1.264   1.651  1.00  0.400          C  
ATOM    418  CD1 LEU A  28     -19.449   2.046   2.606  1.00  0.400          C  
ATOM    419  CD2 LEU A  28     -20.459  -0.186   2.145  1.00  0.400          C  
ATOM    420  H   LEU A  28     -23.827   3.067   0.391  1.00  0.410          H  
ATOM    421  HA  LEU A  28     -21.327   4.042   1.680  1.00  0.310          H  
ATOM    422 1HB  LEU A  28     -22.123   1.936   2.554  1.00  0.480          H  
ATOM    423 2HB  LEU A  28     -22.324   1.284   0.941  1.00  0.480          H  
ATOM    424  HG  LEU A  28     -19.831   1.268   0.675  1.00  0.480          H  
ATOM    425 1HD1 LEU A  28     -18.483   1.595   2.666  1.00  0.480          H  
ATOM    426 2HD1 LEU A  28     -19.345   3.050   2.249  1.00  0.480          H  
ATOM    427 3HD1 LEU A  28     -19.907   2.060   3.593  1.00  0.480          H  
ATOM    428 1HD2 LEU A  28     -19.489  -0.632   2.214  1.00  0.480          H  
ATOM    429 2HD2 LEU A  28     -20.932  -0.197   3.126  1.00  0.480          H  
ATOM    430 3HD2 LEU A  28     -21.058  -0.756   1.458  1.00  0.480          H  
ATOM    431  N   VAL A  29     -19.950   4.232  -0.362  1.00  0.170          N  
ATOM    432  CA  VAL A  29     -19.140   4.395  -1.580  1.00  0.140          C  
ATOM    433  C   VAL A  29     -17.719   3.869  -1.381  1.00  0.130          C  
ATOM    434  O   VAL A  29     -16.992   4.298  -0.469  1.00  0.140          O  
ATOM    435  CB  VAL A  29     -19.110   5.869  -2.024  1.00  0.210          C  
ATOM    436  CG1 VAL A  29     -18.221   6.041  -3.286  1.00  0.210          C  
ATOM    437  CG2 VAL A  29     -20.550   6.337  -2.308  1.00  0.210          C  
ATOM    438  H   VAL A  29     -19.717   4.731   0.514  1.00  0.200          H  
ATOM    439  HA  VAL A  29     -19.596   3.814  -2.380  1.00  0.170          H  
ATOM    440  HB  VAL A  29     -18.682   6.470  -1.231  1.00  0.250          H  
ATOM    441 1HG1 VAL A  29     -18.208   7.090  -3.581  1.00  0.250          H  
ATOM    442 2HG1 VAL A  29     -17.200   5.721  -3.085  1.00  0.250          H  
ATOM    443 3HG1 VAL A  29     -18.627   5.443  -4.109  1.00  0.250          H  
ATOM    444 1HG2 VAL A  29     -20.539   7.381  -2.610  1.00  0.250          H  
ATOM    445 2HG2 VAL A  29     -20.979   5.738  -3.098  1.00  0.250          H  
ATOM    446 3HG2 VAL A  29     -21.157   6.229  -1.407  1.00  0.250          H  
ATOM    447  N   ILE A  30     -17.320   2.947  -2.260  1.00  0.140          N  
ATOM    448  CA  ILE A  30     -16.018   2.316  -2.144  1.00  0.150          C  
ATOM    449  C   ILE A  30     -15.117   2.493  -3.372  1.00  0.160          C  
ATOM    450  O   ILE A  30     -15.528   2.216  -4.504  1.00  0.200          O  
ATOM    451  CB  ILE A  30     -16.207   0.809  -1.951  1.00  0.210          C  
ATOM    452  CG1 ILE A  30     -17.118   0.543  -0.737  1.00  0.210          C  
ATOM    453  CG2 ILE A  30     -14.825   0.183  -1.718  1.00  0.210          C  
ATOM    454  CD1 ILE A  30     -17.557  -0.846  -0.612  1.00  0.210          C  
ATOM    455  H   ILE A  30     -17.973   2.640  -2.986  1.00  0.170          H  
ATOM    456  HA  ILE A  30     -15.505   2.732  -1.283  1.00  0.180          H  
ATOM    457  HB  ILE A  30     -16.680   0.373  -2.824  1.00  0.250          H  
ATOM    458 1HG1 ILE A  30     -16.627   0.817   0.147  1.00  0.250          H  
ATOM    459 2HG1 ILE A  30     -18.012   1.139  -0.833  1.00  0.250          H  
ATOM    460 1HG2 ILE A  30     -14.938  -0.834  -1.560  1.00  0.250          H  
ATOM    461 2HG2 ILE A  30     -14.169   0.329  -2.573  1.00  0.250          H  
ATOM    462 3HG2 ILE A  30     -14.363   0.626  -0.842  1.00  0.250          H  
ATOM    463 1HD1 ILE A  30     -18.204  -0.924   0.246  1.00  0.250          H  
ATOM    464 2HD1 ILE A  30     -18.108  -1.136  -1.507  1.00  0.250          H  
ATOM    465 3HD1 ILE A  30     -16.717  -1.500  -0.483  1.00  0.250          H  
ATOM    466  N   TRP A  31     -13.882   2.947  -3.139  1.00  0.150          N  
ATOM    467  CA  TRP A  31     -12.896   3.073  -4.219  1.00  0.190          C  
ATOM    468  C   TRP A  31     -11.904   1.922  -4.186  1.00  0.160          C  
ATOM    469  O   TRP A  31     -11.303   1.632  -3.148  1.00  0.200          O  
ATOM    470  CB  TRP A  31     -12.125   4.394  -4.161  1.00  0.250          C  
ATOM    471  CG  TRP A  31     -12.905   5.580  -4.580  1.00  0.250          C  
ATOM    472  CD1 TRP A  31     -14.215   5.618  -4.905  1.00  0.250          C  
ATOM    473  CD2 TRP A  31     -12.417   6.921  -4.759  1.00  0.250          C  
ATOM    474  NE1 TRP A  31     -14.580   6.873  -5.269  1.00  0.250          N  
ATOM    475  CE2 TRP A  31     -13.503   7.688  -5.186  1.00  0.250          C  
ATOM    476  CE3 TRP A  31     -11.167   7.527  -4.602  1.00  0.250          C  
ATOM    477  CZ2 TRP A  31     -13.383   9.027  -5.459  1.00  0.250          C  
ATOM    478  CZ3 TRP A  31     -11.057   8.869  -4.882  1.00  0.250          C  
ATOM    479  CH2 TRP A  31     -12.135   9.597  -5.295  1.00  0.250          C  
ATOM    480  H   TRP A  31     -13.633   3.171  -2.171  1.00  0.180          H  
ATOM    481  HA  TRP A  31     -13.416   3.030  -5.172  1.00  0.230          H  
ATOM    482 1HB  TRP A  31     -11.768   4.560  -3.144  1.00  0.300          H  
ATOM    483 2HB  TRP A  31     -11.259   4.323  -4.805  1.00  0.300          H  
ATOM    484  HD1 TRP A  31     -14.896   4.778  -4.897  1.00  0.300          H  
ATOM    485  HE1 TRP A  31     -15.547   7.117  -5.587  1.00  0.300          H  
ATOM    486  HE3 TRP A  31     -10.301   6.954  -4.272  1.00  0.300          H  
ATOM    487  HZ2 TRP A  31     -14.229   9.626  -5.796  1.00  0.300          H  
ATOM    488  HZ3 TRP A  31     -10.099   9.330  -4.770  1.00  0.300          H  
ATOM    489  HH2 TRP A  31     -12.011  10.648  -5.504  1.00  0.300          H  
ATOM    490  N   ILE A  32     -11.753   1.270  -5.331  1.00  0.140          N  
ATOM    491  CA  ILE A  32     -10.858   0.123  -5.487  1.00  0.140          C  
ATOM    492  C   ILE A  32      -9.986   0.178  -6.739  1.00  0.120          C  
ATOM    493  O   ILE A  32     -10.419   0.629  -7.786  1.00  0.160          O  
ATOM    494  CB  ILE A  32     -11.678  -1.193  -5.443  1.00  0.200          C  
ATOM    495  CG1 ILE A  32     -10.716  -2.440  -5.503  1.00  0.200          C  
ATOM    496  CG2 ILE A  32     -12.717  -1.206  -6.567  1.00  0.200          C  
ATOM    497  CD1 ILE A  32     -11.330  -3.771  -5.121  1.00  0.200          C  
ATOM    498  H   ILE A  32     -12.328   1.581  -6.123  1.00  0.170          H  
ATOM    499  HA  ILE A  32     -10.182   0.114  -4.633  1.00  0.170          H  
ATOM    500  HB  ILE A  32     -12.201  -1.241  -4.489  1.00  0.240          H  
ATOM    501 1HG1 ILE A  32     -10.357  -2.542  -6.529  1.00  0.240          H  
ATOM    502 2HG1 ILE A  32      -9.868  -2.267  -4.844  1.00  0.240          H  
ATOM    503 1HG2 ILE A  32     -13.307  -2.104  -6.504  1.00  0.240          H  
ATOM    504 2HG2 ILE A  32     -13.375  -0.344  -6.466  1.00  0.240          H  
ATOM    505 3HG2 ILE A  32     -12.220  -1.164  -7.535  1.00  0.240          H  
ATOM    506 1HD1 ILE A  32     -10.581  -4.554  -5.211  1.00  0.240          H  
ATOM    507 2HD1 ILE A  32     -11.661  -3.719  -4.098  1.00  0.240          H  
ATOM    508 3HD1 ILE A  32     -12.163  -4.006  -5.770  1.00  0.240          H  
ATOM    509  N   ASN A  33      -8.757  -0.304  -6.626  1.00  0.120          N  
ATOM    510  CA  ASN A  33      -7.828  -0.405  -7.747  1.00  0.150          C  
ATOM    511  C   ASN A  33      -8.463  -1.170  -8.919  1.00  0.130          C  
ATOM    512  O   ASN A  33      -8.956  -2.281  -8.739  1.00  0.150          O  
ATOM    513  CB  ASN A  33      -6.565  -1.110  -7.274  1.00  0.200          C  
ATOM    514  CG  ASN A  33      -5.437  -1.138  -8.283  1.00  0.200          C  
ATOM    515  OD1 ASN A  33      -5.670  -1.167  -9.500  1.00  0.200          O  
ATOM    516  ND2 ASN A  33      -4.211  -1.163  -7.801  1.00  0.200          N  
ATOM    517  H   ASN A  33      -8.452  -0.623  -5.714  1.00  0.140          H  
ATOM    518  HA  ASN A  33      -7.585   0.596  -8.099  1.00  0.180          H  
ATOM    519 1HB  ASN A  33      -6.210  -0.633  -6.366  1.00  0.240          H  
ATOM    520 2HB  ASN A  33      -6.821  -2.107  -7.007  1.00  0.240          H  
ATOM    521 1HD2 ASN A  33      -3.429  -1.202  -8.430  1.00  0.240          H  
ATOM    522 2HD2 ASN A  33      -4.051  -1.160  -6.812  1.00  0.240          H  
ATOM    523  N   GLY A  34      -8.433  -0.589 -10.123  1.00  0.180          N  
ATOM    524  CA  GLY A  34      -9.031  -1.190 -11.327  1.00  0.210          C  
ATOM    525  C   GLY A  34      -8.461  -2.558 -11.719  1.00  0.160          C  
ATOM    526  O   GLY A  34      -9.067  -3.283 -12.508  1.00  0.150          O  
ATOM    527  H   GLY A  34      -7.996   0.320 -10.202  1.00  0.220          H  
ATOM    528 1HA  GLY A  34     -10.104  -1.297 -11.166  1.00  0.250          H  
ATOM    529 2HA  GLY A  34      -8.912  -0.501 -12.161  1.00  0.250          H  
ATOM    530  N   ASP A  35      -7.299  -2.910 -11.178  1.00  0.190          N  
ATOM    531  CA  ASP A  35      -6.676  -4.197 -11.467  1.00  0.260          C  
ATOM    532  C   ASP A  35      -7.097  -5.279 -10.470  1.00  0.290          C  
ATOM    533  O   ASP A  35      -6.612  -6.414 -10.526  1.00  0.370          O  
ATOM    534  CB  ASP A  35      -5.155  -4.061 -11.465  1.00  0.340          C  
ATOM    535  CG  ASP A  35      -4.616  -3.208 -12.624  1.00  0.340          C  
ATOM    536  OD1 ASP A  35      -5.190  -3.219 -13.693  1.00  0.340          O  
ATOM    537  OD2 ASP A  35      -3.639  -2.531 -12.414  1.00  0.340          O  
ATOM    538  H   ASP A  35      -6.836  -2.254 -10.549  1.00  0.230          H  
ATOM    539  HA  ASP A  35      -6.990  -4.514 -12.461  1.00  0.310          H  
ATOM    540 1HB  ASP A  35      -4.841  -3.609 -10.524  1.00  0.400          H  
ATOM    541 2HB  ASP A  35      -4.704  -5.050 -11.520  1.00  0.400          H  
ATOM    542  N   LYS A  36      -7.984  -4.932  -9.543  1.00  0.250          N  
ATOM    543  CA  LYS A  36      -8.468  -5.867  -8.542  1.00  0.320          C  
ATOM    544  C   LYS A  36      -9.892  -6.292  -8.857  1.00  0.280          C  
ATOM    545  O   LYS A  36     -10.546  -5.740  -9.743  1.00  0.270          O  
ATOM    546  CB  LYS A  36      -8.337  -5.276  -7.146  1.00  0.420          C  
ATOM    547  CG  LYS A  36      -6.905  -4.888  -6.775  1.00  0.420          C  
ATOM    548  CD  LYS A  36      -5.977  -6.088  -6.707  1.00  0.420          C  
ATOM    549  CE  LYS A  36      -4.604  -5.700  -6.224  1.00  0.420          C  
ATOM    550  NZ  LYS A  36      -3.694  -6.855  -6.247  1.00  0.420          N  
ATOM    551  H   LYS A  36      -8.354  -3.978  -9.521  1.00  0.300          H  
ATOM    552  HA  LYS A  36      -7.868  -6.771  -8.591  1.00  0.380          H  
ATOM    553 1HB  LYS A  36      -8.938  -4.375  -7.092  1.00  0.500          H  
ATOM    554 2HB  LYS A  36      -8.714  -5.974  -6.404  1.00  0.500          H  
ATOM    555 1HG  LYS A  36      -6.519  -4.233  -7.550  1.00  0.500          H  
ATOM    556 2HG  LYS A  36      -6.897  -4.356  -5.824  1.00  0.500          H  
ATOM    557 1HD  LYS A  36      -6.389  -6.846  -6.039  1.00  0.500          H  
ATOM    558 2HD  LYS A  36      -5.850  -6.524  -7.694  1.00  0.500          H  
ATOM    559 1HE  LYS A  36      -4.201  -4.916  -6.864  1.00  0.500          H  
ATOM    560 2HE  LYS A  36      -4.672  -5.327  -5.203  1.00  0.500          H  
ATOM    561 1HZ  LYS A  36      -2.765  -6.623  -5.891  1.00  0.500          H  
ATOM    562 2HZ  LYS A  36      -4.034  -7.596  -5.630  1.00  0.500          H  
ATOM    563 3HZ  LYS A  36      -3.605  -7.219  -7.174  1.00  0.500          H  
ATOM    564  N   GLY A  37     -10.394  -7.292  -8.136  1.00  0.330          N  
ATOM    565  CA  GLY A  37     -11.733  -7.829  -8.378  1.00  0.350          C  
ATOM    566  C   GLY A  37     -12.879  -6.922  -7.936  1.00  0.290          C  
ATOM    567  O   GLY A  37     -13.670  -7.290  -7.057  1.00  0.320          O  
ATOM    568  H   GLY A  37      -9.826  -7.709  -7.414  1.00  0.400          H  
ATOM    569 1HA  GLY A  37     -11.836  -8.038  -9.444  1.00  0.420          H  
ATOM    570 2HA  GLY A  37     -11.823  -8.789  -7.870  1.00  0.420          H  
ATOM    571  N   TYR A  38     -12.997  -5.761  -8.586  1.00  0.290          N  
ATOM    572  CA  TYR A  38     -14.047  -4.803  -8.272  1.00  0.370          C  
ATOM    573  C   TYR A  38     -15.435  -5.381  -8.539  1.00  0.350          C  
ATOM    574  O   TYR A  38     -16.391  -4.999  -7.869  1.00  0.340          O  
ATOM    575  CB  TYR A  38     -13.823  -3.478  -9.013  1.00  0.490          C  
ATOM    576  CG  TYR A  38     -14.027  -3.517 -10.489  1.00  0.490          C  
ATOM    577  CD1 TYR A  38     -15.285  -3.315 -11.019  1.00  0.490          C  
ATOM    578  CD2 TYR A  38     -12.946  -3.735 -11.326  1.00  0.490          C  
ATOM    579  CE1 TYR A  38     -15.465  -3.344 -12.379  1.00  0.490          C  
ATOM    580  CE2 TYR A  38     -13.128  -3.761 -12.690  1.00  0.490          C  
ATOM    581  CZ  TYR A  38     -14.387  -3.573 -13.217  1.00  0.490          C  
ATOM    582  OH  TYR A  38     -14.587  -3.604 -14.581  1.00  0.490          O  
ATOM    583  H   TYR A  38     -12.289  -5.552  -9.291  1.00  0.350          H  
ATOM    584  HA  TYR A  38     -13.994  -4.583  -7.207  1.00  0.440          H  
ATOM    585 1HB  TYR A  38     -14.483  -2.715  -8.605  1.00  0.580          H  
ATOM    586 2HB  TYR A  38     -12.798  -3.151  -8.837  1.00  0.580          H  
ATOM    587  HD1 TYR A  38     -16.138  -3.136 -10.362  1.00  0.580          H  
ATOM    588  HD2 TYR A  38     -11.945  -3.883 -10.910  1.00  0.580          H  
ATOM    589  HE1 TYR A  38     -16.460  -3.191 -12.795  1.00  0.580          H  
ATOM    590  HE2 TYR A  38     -12.276  -3.935 -13.349  1.00  0.580          H  
ATOM    591  HH  TYR A  38     -15.524  -3.492 -14.760  1.00  0.580          H  
ATOM    592  N   ASN A  39     -15.554  -6.338  -9.468  1.00  0.390          N  
ATOM    593  CA  ASN A  39     -16.845  -6.959  -9.718  1.00  0.440          C  
ATOM    594  C   ASN A  39     -17.214  -7.856  -8.538  1.00  0.410          C  
ATOM    595  O   ASN A  39     -18.387  -7.985  -8.180  1.00  0.440          O  
ATOM    596  CB  ASN A  39     -16.803  -7.745 -11.005  1.00  0.600          C  
ATOM    597  CG  ASN A  39     -16.801  -6.867 -12.218  1.00  0.600          C  
ATOM    598  OD1 ASN A  39     -17.338  -5.755 -12.221  1.00  0.600          O  
ATOM    599  ND2 ASN A  39     -16.190  -7.346 -13.263  1.00  0.600          N  
ATOM    600  H   ASN A  39     -14.754  -6.596 -10.031  1.00  0.470          H  
ATOM    601  HA  ASN A  39     -17.603  -6.179  -9.797  1.00  0.530          H  
ATOM    602 1HB  ASN A  39     -15.910  -8.368 -11.020  1.00  0.720          H  
ATOM    603 2HB  ASN A  39     -17.666  -8.409 -11.052  1.00  0.720          H  
ATOM    604 1HD2 ASN A  39     -16.148  -6.812 -14.108  1.00  0.720          H  
ATOM    605 2HD2 ASN A  39     -15.763  -8.249 -13.227  1.00  0.720          H  
ATOM    606  N   GLY A  40     -16.197  -8.467  -7.923  1.00  0.370          N  
ATOM    607  CA  GLY A  40     -16.392  -9.328  -6.772  1.00  0.390          C  
ATOM    608  C   GLY A  40     -16.952  -8.480  -5.653  1.00  0.330          C  
ATOM    609  O   GLY A  40     -17.945  -8.839  -5.016  1.00  0.370          O  
ATOM    610  H   GLY A  40     -15.250  -8.315  -8.251  1.00  0.440          H  
ATOM    611 1HA  GLY A  40     -17.079 -10.138  -7.019  1.00  0.470          H  
ATOM    612 2HA  GLY A  40     -15.439  -9.765  -6.474  1.00  0.470          H  
ATOM    613  N   LEU A  41     -16.289  -7.348  -5.426  1.00  0.270          N  
ATOM    614  CA  LEU A  41     -16.662  -6.410  -4.387  1.00  0.220          C  
ATOM    615  C   LEU A  41     -18.068  -5.859  -4.640  1.00  0.240          C  
ATOM    616  O   LEU A  41     -18.833  -5.643  -3.695  1.00  0.250          O  
ATOM    617  CB  LEU A  41     -15.617  -5.297  -4.335  1.00  0.330          C  
ATOM    618  CG  LEU A  41     -15.729  -4.235  -3.240  1.00  0.330          C  
ATOM    619  CD1 LEU A  41     -15.638  -4.869  -1.841  1.00  0.330          C  
ATOM    620  CD2 LEU A  41     -14.607  -3.286  -3.437  1.00  0.330          C  
ATOM    621  H   LEU A  41     -15.458  -7.165  -5.999  1.00  0.320          H  
ATOM    622  HA  LEU A  41     -16.663  -6.947  -3.444  1.00  0.260          H  
ATOM    623 1HB  LEU A  41     -14.634  -5.760  -4.258  1.00  0.390          H  
ATOM    624 2HB  LEU A  41     -15.656  -4.775  -5.287  1.00  0.390          H  
ATOM    625  HG  LEU A  41     -16.677  -3.715  -3.321  1.00  0.390          H  
ATOM    626 1HD1 LEU A  41     -15.700  -4.090  -1.083  1.00  0.390          H  
ATOM    627 2HD1 LEU A  41     -16.450  -5.570  -1.692  1.00  0.390          H  
ATOM    628 3HD1 LEU A  41     -14.689  -5.393  -1.738  1.00  0.390          H  
ATOM    629 1HD2 LEU A  41     -14.649  -2.543  -2.713  1.00  0.390          H  
ATOM    630 2HD2 LEU A  41     -13.688  -3.830  -3.336  1.00  0.390          H  
ATOM    631 3HD2 LEU A  41     -14.658  -2.840  -4.417  1.00  0.390          H  
ATOM    632  N   ALA A  42     -18.407  -5.585  -5.907  1.00  0.260          N  
ATOM    633  CA  ALA A  42     -19.740  -5.103  -6.238  1.00  0.290          C  
ATOM    634  C   ALA A  42     -20.800  -6.133  -5.841  1.00  0.320          C  
ATOM    635  O   ALA A  42     -21.828  -5.750  -5.269  1.00  0.330          O  
ATOM    636  CB  ALA A  42     -19.832  -4.794  -7.716  1.00  0.390          C  
ATOM    637  H   ALA A  42     -17.712  -5.686  -6.650  1.00  0.310          H  
ATOM    638  HA  ALA A  42     -19.928  -4.194  -5.675  1.00  0.350          H  
ATOM    639 1HB  ALA A  42     -20.824  -4.413  -7.948  1.00  0.470          H  
ATOM    640 2HB  ALA A  42     -19.079  -4.047  -7.975  1.00  0.470          H  
ATOM    641 3HB  ALA A  42     -19.650  -5.702  -8.285  1.00  0.470          H  
ATOM    642  N   GLU A  43     -20.529  -7.430  -6.080  1.00  0.350          N  
ATOM    643  CA  GLU A  43     -21.463  -8.486  -5.689  1.00  0.400          C  
ATOM    644  C   GLU A  43     -21.599  -8.572  -4.175  1.00  0.390          C  
ATOM    645  O   GLU A  43     -22.699  -8.809  -3.664  1.00  0.420          O  
ATOM    646  CB  GLU A  43     -21.058  -9.834  -6.285  1.00  0.540          C  
ATOM    647  CG  GLU A  43     -21.285  -9.933  -7.796  1.00  0.540          C  
ATOM    648  CD  GLU A  43     -22.749  -9.827  -8.123  1.00  0.540          C  
ATOM    649  OE1 GLU A  43     -23.515 -10.191  -7.260  1.00  0.540          O  
ATOM    650  OE2 GLU A  43     -23.118  -9.373  -9.198  1.00  0.540          O  
ATOM    651  H   GLU A  43     -19.687  -7.671  -6.620  1.00  0.420          H  
ATOM    652  HA  GLU A  43     -22.442  -8.230  -6.089  1.00  0.480          H  
ATOM    653 1HB  GLU A  43     -19.998 -10.009  -6.098  1.00  0.650          H  
ATOM    654 2HB  GLU A  43     -21.614 -10.637  -5.797  1.00  0.650          H  
ATOM    655 1HG  GLU A  43     -20.746  -9.127  -8.293  1.00  0.650          H  
ATOM    656 2HG  GLU A  43     -20.894 -10.883  -8.158  1.00  0.650          H  
ATOM    657  N   VAL A  44     -20.499  -8.339  -3.459  1.00  0.360          N  
ATOM    658  CA  VAL A  44     -20.554  -8.321  -2.008  1.00  0.370          C  
ATOM    659  C   VAL A  44     -21.486  -7.200  -1.602  1.00  0.330          C  
ATOM    660  O   VAL A  44     -22.310  -7.357  -0.696  1.00  0.360          O  
ATOM    661  CB  VAL A  44     -19.196  -8.036  -1.383  1.00  0.510          C  
ATOM    662  CG1 VAL A  44     -19.373  -7.835   0.086  1.00  0.510          C  
ATOM    663  CG2 VAL A  44     -18.240  -9.156  -1.665  1.00  0.510          C  
ATOM    664  H   VAL A  44     -19.612  -8.235  -3.963  1.00  0.430          H  
ATOM    665  HA  VAL A  44     -20.947  -9.271  -1.647  1.00  0.440          H  
ATOM    666  HB  VAL A  44     -18.802  -7.129  -1.795  1.00  0.620          H  
ATOM    667 1HG1 VAL A  44     -18.444  -7.624   0.501  1.00  0.620          H  
ATOM    668 2HG1 VAL A  44     -20.039  -7.011   0.314  1.00  0.620          H  
ATOM    669 3HG1 VAL A  44     -19.775  -8.747   0.529  1.00  0.620          H  
ATOM    670 1HG2 VAL A  44     -17.299  -8.922  -1.236  1.00  0.620          H  
ATOM    671 2HG2 VAL A  44     -18.601 -10.063  -1.250  1.00  0.620          H  
ATOM    672 3HG2 VAL A  44     -18.123  -9.281  -2.715  1.00  0.620          H  
ATOM    673  N   GLY A  45     -21.316  -6.056  -2.264  1.00  0.270          N  
ATOM    674  CA  GLY A  45     -22.127  -4.879  -2.061  1.00  0.250          C  
ATOM    675  C   GLY A  45     -23.591  -5.221  -2.209  1.00  0.290          C  
ATOM    676  O   GLY A  45     -24.383  -4.902  -1.329  1.00  0.280          O  
ATOM    677  H   GLY A  45     -20.550  -6.002  -2.943  1.00  0.320          H  
ATOM    678 1HA  GLY A  45     -21.940  -4.467  -1.072  1.00  0.300          H  
ATOM    679 2HA  GLY A  45     -21.846  -4.129  -2.800  1.00  0.300          H  
ATOM    680  N   LYS A  46     -23.959  -5.897  -3.298  1.00  0.380          N  
ATOM    681  CA  LYS A  46     -25.356  -6.271  -3.511  1.00  0.450          C  
ATOM    682  C   LYS A  46     -25.870  -7.126  -2.341  1.00  0.500          C  
ATOM    683  O   LYS A  46     -26.996  -6.941  -1.874  1.00  0.530          O  
ATOM    684  CB  LYS A  46     -25.498  -7.043  -4.825  1.00  0.600          C  
ATOM    685  CG  LYS A  46     -25.253  -6.202  -6.069  1.00  0.600          C  
ATOM    686  CD  LYS A  46     -25.370  -7.035  -7.337  1.00  0.600          C  
ATOM    687  CE  LYS A  46     -24.876  -6.269  -8.564  1.00  0.600          C  
ATOM    688  NZ  LYS A  46     -24.924  -7.115  -9.811  1.00  0.600          N  
ATOM    689  H   LYS A  46     -23.244  -6.101  -4.004  1.00  0.460          H  
ATOM    690  HA  LYS A  46     -25.961  -5.364  -3.563  1.00  0.540          H  
ATOM    691 1HB  LYS A  46     -24.792  -7.873  -4.836  1.00  0.720          H  
ATOM    692 2HB  LYS A  46     -26.496  -7.468  -4.890  1.00  0.720          H  
ATOM    693 1HG  LYS A  46     -25.969  -5.397  -6.091  1.00  0.720          H  
ATOM    694 2HG  LYS A  46     -24.259  -5.771  -6.020  1.00  0.720          H  
ATOM    695 1HD  LYS A  46     -24.778  -7.938  -7.228  1.00  0.720          H  
ATOM    696 2HD  LYS A  46     -26.405  -7.323  -7.489  1.00  0.720          H  
ATOM    697 1HE  LYS A  46     -25.475  -5.375  -8.714  1.00  0.720          H  
ATOM    698 2HE  LYS A  46     -23.841  -5.975  -8.385  1.00  0.720          H  
ATOM    699 1HZ  LYS A  46     -24.558  -6.589 -10.588  1.00  0.720          H  
ATOM    700 2HZ  LYS A  46     -24.326  -7.962  -9.653  1.00  0.720          H  
ATOM    701 3HZ  LYS A  46     -25.873  -7.398 -10.029  1.00  0.720          H  
ATOM    702  N   LYS A  47     -25.050  -8.063  -1.844  1.00  0.520          N  
ATOM    703  CA  LYS A  47     -25.497  -8.871  -0.715  1.00  0.630          C  
ATOM    704  C   LYS A  47     -25.692  -7.991   0.516  1.00  0.580          C  
ATOM    705  O   LYS A  47     -26.682  -8.135   1.242  1.00  0.650          O  
ATOM    706  CB  LYS A  47     -24.513  -9.992  -0.414  1.00  0.840          C  
ATOM    707  CG  LYS A  47     -25.111 -11.137   0.401  1.00  0.840          C  
ATOM    708  CD  LYS A  47     -24.839 -11.070   1.858  1.00  0.840          C  
ATOM    709  CE  LYS A  47     -25.336 -12.360   2.515  1.00  0.840          C  
ATOM    710  NZ  LYS A  47     -25.026 -12.408   3.934  1.00  0.840          N  
ATOM    711  H   LYS A  47     -24.150  -8.250  -2.308  1.00  0.620          H  
ATOM    712  HA  LYS A  47     -26.460  -9.313  -0.971  1.00  0.760          H  
ATOM    713 1HB  LYS A  47     -24.140 -10.411  -1.355  1.00  1.010          H  
ATOM    714 2HB  LYS A  47     -23.650  -9.594   0.125  1.00  1.010          H  
ATOM    715 1HG  LYS A  47     -26.192 -11.134   0.283  1.00  1.010          H  
ATOM    716 2HG  LYS A  47     -24.725 -12.078   0.032  1.00  1.010          H  
ATOM    717 1HD  LYS A  47     -23.774 -10.950   2.034  1.00  1.010          H  
ATOM    718 2HD  LYS A  47     -25.368 -10.232   2.311  1.00  1.010          H  
ATOM    719 1HE  LYS A  47     -26.416 -12.426   2.388  1.00  1.010          H  
ATOM    720 2HE  LYS A  47     -24.868 -13.213   2.026  1.00  1.010          H  
ATOM    721 1HZ  LYS A  47     -25.360 -13.256   4.336  1.00  1.010          H  
ATOM    722 2HZ  LYS A  47     -24.000 -12.360   4.005  1.00  1.010          H  
ATOM    723 3HZ  LYS A  47     -25.482 -11.602   4.387  1.00  1.010          H  
ATOM    724  N   PHE A  48     -24.754  -7.069   0.741  1.00  0.490          N  
ATOM    725  CA  PHE A  48     -24.810  -6.153   1.864  1.00  0.490          C  
ATOM    726  C   PHE A  48     -26.148  -5.425   1.781  1.00  0.470          C  
ATOM    727  O   PHE A  48     -26.895  -5.402   2.757  1.00  0.550          O  
ATOM    728  CB  PHE A  48     -23.614  -5.188   1.808  1.00  0.690          C  
ATOM    729  CG  PHE A  48     -23.439  -4.226   2.945  1.00  0.690          C  
ATOM    730  CD1 PHE A  48     -22.815  -4.646   4.108  1.00  0.690          C  
ATOM    731  CD2 PHE A  48     -23.851  -2.903   2.857  1.00  0.690          C  
ATOM    732  CE1 PHE A  48     -22.608  -3.774   5.151  1.00  0.690          C  
ATOM    733  CE2 PHE A  48     -23.632  -2.040   3.896  1.00  0.690          C  
ATOM    734  CZ  PHE A  48     -23.015  -2.468   5.039  1.00  0.690          C  
ATOM    735  H   PHE A  48     -23.940  -7.046   0.118  1.00  0.590          H  
ATOM    736  HA  PHE A  48     -24.772  -6.721   2.793  1.00  0.590          H  
ATOM    737 1HB  PHE A  48     -22.695  -5.767   1.703  1.00  0.820          H  
ATOM    738 2HB  PHE A  48     -23.702  -4.596   0.921  1.00  0.820          H  
ATOM    739  HD1 PHE A  48     -22.487  -5.684   4.187  1.00  0.820          H  
ATOM    740  HD2 PHE A  48     -24.350  -2.545   1.953  1.00  0.820          H  
ATOM    741  HE1 PHE A  48     -22.119  -4.117   6.063  1.00  0.820          H  
ATOM    742  HE2 PHE A  48     -23.941  -1.013   3.815  1.00  0.820          H  
ATOM    743  HZ  PHE A  48     -22.851  -1.770   5.859  1.00  0.820          H  
ATOM    744  N   GLU A  49     -26.492  -4.904   0.591  1.00  0.420          N  
ATOM    745  CA  GLU A  49     -27.739  -4.171   0.410  1.00  0.460          C  
ATOM    746  C   GLU A  49     -28.952  -5.024   0.752  1.00  0.570          C  
ATOM    747  O   GLU A  49     -29.840  -4.594   1.489  1.00  0.600          O  
ATOM    748  CB  GLU A  49     -27.919  -3.770  -1.059  1.00  0.630          C  
ATOM    749  CG  GLU A  49     -26.992  -2.750  -1.574  1.00  0.630          C  
ATOM    750  CD  GLU A  49     -27.136  -2.498  -3.054  1.00  0.630          C  
ATOM    751  OE1 GLU A  49     -27.805  -3.271  -3.704  1.00  0.630          O  
ATOM    752  OE2 GLU A  49     -26.560  -1.544  -3.534  1.00  0.630          O  
ATOM    753  H   GLU A  49     -25.832  -4.978  -0.186  1.00  0.500          H  
ATOM    754  HA  GLU A  49     -27.721  -3.287   1.049  1.00  0.550          H  
ATOM    755 1HB  GLU A  49     -27.832  -4.643  -1.689  1.00  0.750          H  
ATOM    756 2HB  GLU A  49     -28.923  -3.382  -1.191  1.00  0.750          H  
ATOM    757 1HG  GLU A  49     -27.223  -1.880  -1.049  1.00  0.750          H  
ATOM    758 2HG  GLU A  49     -25.976  -3.021  -1.340  1.00  0.750          H  
ATOM    759  N   LYS A  50     -28.965  -6.279   0.304  1.00  0.660          N  
ATOM    760  CA  LYS A  50     -30.092  -7.141   0.622  1.00  0.820          C  
ATOM    761  C   LYS A  50     -30.291  -7.269   2.128  1.00  0.840          C  
ATOM    762  O   LYS A  50     -31.425  -7.203   2.610  1.00  0.920          O  
ATOM    763  CB  LYS A  50     -29.938  -8.527   0.003  1.00  1.080          C  
ATOM    764  CG  LYS A  50     -31.160  -9.490   0.268  1.00  1.080          C  
ATOM    765  CD  LYS A  50     -30.944 -10.479   1.436  1.00  1.080          C  
ATOM    766  CE  LYS A  50     -29.985 -11.567   1.064  1.00  1.080          C  
ATOM    767  NZ  LYS A  50     -29.657 -12.442   2.212  1.00  1.080          N  
ATOM    768  H   LYS A  50     -28.218  -6.597  -0.327  1.00  0.790          H  
ATOM    769  HA  LYS A  50     -30.986  -6.684   0.216  1.00  0.980          H  
ATOM    770 1HB  LYS A  50     -29.816  -8.427  -1.081  1.00  1.300          H  
ATOM    771 2HB  LYS A  50     -29.027  -8.968   0.383  1.00  1.300          H  
ATOM    772 1HG  LYS A  50     -32.045  -8.891   0.485  1.00  1.300          H  
ATOM    773 2HG  LYS A  50     -31.353 -10.062  -0.638  1.00  1.300          H  
ATOM    774 1HD  LYS A  50     -30.556  -9.984   2.320  1.00  1.300          H  
ATOM    775 2HD  LYS A  50     -31.897 -10.934   1.695  1.00  1.300          H  
ATOM    776 1HE  LYS A  50     -30.416 -12.172   0.270  1.00  1.300          H  
ATOM    777 2HE  LYS A  50     -29.060 -11.130   0.710  1.00  1.300          H  
ATOM    778 1HZ  LYS A  50     -28.984 -13.127   1.853  1.00  1.300          H  
ATOM    779 2HZ  LYS A  50     -29.218 -11.859   2.963  1.00  1.300          H  
ATOM    780 3HZ  LYS A  50     -30.469 -12.898   2.569  1.00  1.300          H  
ATOM    781  N   ASP A  51     -29.196  -7.496   2.863  1.00  0.820          N  
ATOM    782  CA  ASP A  51     -29.265  -7.650   4.314  1.00  0.890          C  
ATOM    783  C   ASP A  51     -29.482  -6.357   5.118  1.00  0.840          C  
ATOM    784  O   ASP A  51     -30.154  -6.388   6.153  1.00  0.930          O  
ATOM    785  CB  ASP A  51     -27.986  -8.298   4.875  1.00  1.220          C  
ATOM    786  CG  ASP A  51     -27.771  -9.827   4.592  1.00  1.220          C  
ATOM    787  OD1 ASP A  51     -28.693 -10.541   4.201  1.00  1.220          O  
ATOM    788  OD2 ASP A  51     -26.650 -10.266   4.823  1.00  1.220          O  
ATOM    789  H   ASP A  51     -28.294  -7.594   2.376  1.00  0.980          H  
ATOM    790  HA  ASP A  51     -30.101  -8.314   4.530  1.00  1.070          H  
ATOM    791 1HB  ASP A  51     -27.129  -7.761   4.450  1.00  1.460          H  
ATOM    792 2HB  ASP A  51     -27.955  -8.138   5.951  1.00  1.460          H  
ATOM    793  N   THR A  52     -28.906  -5.231   4.679  1.00  0.710          N  
ATOM    794  CA  THR A  52     -28.963  -3.998   5.469  1.00  0.700          C  
ATOM    795  C   THR A  52     -29.829  -2.860   4.924  1.00  0.630          C  
ATOM    796  O   THR A  52     -30.164  -1.935   5.665  1.00  0.660          O  
ATOM    797  CB  THR A  52     -27.560  -3.388   5.580  1.00  0.980          C  
ATOM    798  OG1 THR A  52     -27.136  -3.003   4.266  1.00  0.980          O  
ATOM    799  CG2 THR A  52     -26.568  -4.410   6.116  1.00  0.980          C  
ATOM    800  H   THR A  52     -28.335  -5.247   3.833  1.00  0.850          H  
ATOM    801  HA  THR A  52     -29.333  -4.252   6.460  1.00  0.840          H  
ATOM    802  HB  THR A  52     -27.589  -2.520   6.228  1.00  1.180          H  
ATOM    803  HG1 THR A  52     -26.299  -2.525   4.342  1.00  1.180          H  
ATOM    804 1HG2 THR A  52     -25.581  -3.958   6.168  1.00  1.180          H  
ATOM    805 2HG2 THR A  52     -26.878  -4.728   7.109  1.00  1.180          H  
ATOM    806 3HG2 THR A  52     -26.531  -5.274   5.453  1.00  1.180          H  
ATOM    807  N   GLY A  53     -30.159  -2.870   3.635  1.00  0.570          N  
ATOM    808  CA  GLY A  53     -30.898  -1.779   3.016  1.00  0.540          C  
ATOM    809  C   GLY A  53     -30.002  -0.600   2.611  1.00  0.480          C  
ATOM    810  O   GLY A  53     -30.506   0.425   2.132  1.00  0.490          O  
ATOM    811  H   GLY A  53     -29.902  -3.652   3.041  1.00  0.680          H  
ATOM    812 1HA  GLY A  53     -31.409  -2.166   2.134  1.00  0.650          H  
ATOM    813 2HA  GLY A  53     -31.668  -1.433   3.703  1.00  0.650          H  
ATOM    814  N   ILE A  54     -28.682  -0.751   2.798  1.00  0.450          N  
ATOM    815  CA  ILE A  54     -27.693   0.287   2.498  1.00  0.440          C  
ATOM    816  C   ILE A  54     -27.076   0.074   1.136  1.00  0.400          C  
ATOM    817  O   ILE A  54     -26.329  -0.874   0.935  1.00  0.370          O  
ATOM    818  CB  ILE A  54     -26.554   0.256   3.539  1.00  0.620          C  
ATOM    819  CG1 ILE A  54     -27.135   0.515   4.947  1.00  0.620          C  
ATOM    820  CG2 ILE A  54     -25.406   1.271   3.165  1.00  0.620          C  
ATOM    821  CD1 ILE A  54     -26.168   0.232   6.084  1.00  0.620          C  
ATOM    822  H   ILE A  54     -28.360  -1.633   3.198  1.00  0.540          H  
ATOM    823  HA  ILE A  54     -28.180   1.263   2.515  1.00  0.530          H  
ATOM    824  HB  ILE A  54     -26.151  -0.731   3.551  1.00  0.740          H  
ATOM    825 1HG1 ILE A  54     -27.453   1.557   5.006  1.00  0.740          H  
ATOM    826 2HG1 ILE A  54     -28.012  -0.118   5.088  1.00  0.740          H  
ATOM    827 1HG2 ILE A  54     -24.602   1.226   3.883  1.00  0.740          H  
ATOM    828 2HG2 ILE A  54     -24.995   1.041   2.179  1.00  0.740          H  
ATOM    829 3HG2 ILE A  54     -25.806   2.278   3.152  1.00  0.740          H  
ATOM    830 1HD1 ILE A  54     -26.666   0.433   7.033  1.00  0.740          H  
ATOM    831 2HD1 ILE A  54     -25.859  -0.810   6.053  1.00  0.740          H  
ATOM    832 3HD1 ILE A  54     -25.294   0.866   6.006  1.00  0.740          H  
ATOM    833  N   LYS A  55     -27.322   1.023   0.252  1.00  0.430          N  
ATOM    834  CA  LYS A  55     -26.907   1.017  -1.142  1.00  0.420          C  
ATOM    835  C   LYS A  55     -25.386   1.010  -1.244  1.00  0.350          C  
ATOM    836  O   LYS A  55     -24.735   1.808  -0.567  1.00  0.380          O  
ATOM    837  CB  LYS A  55     -27.501   2.262  -1.797  1.00  0.590          C  
ATOM    838  CG  LYS A  55     -29.016   2.167  -2.126  1.00  0.590          C  
ATOM    839  CD  LYS A  55     -29.979   2.184  -0.872  1.00  0.590          C  
ATOM    840  CE  LYS A  55     -31.443   1.949  -1.256  1.00  0.590          C  
ATOM    841  NZ  LYS A  55     -32.361   2.025  -0.072  1.00  0.590          N  
ATOM    842  H   LYS A  55     -27.908   1.786   0.566  1.00  0.520          H  
ATOM    843  HA  LYS A  55     -27.301   0.144  -1.644  1.00  0.500          H  
ATOM    844 1HB  LYS A  55     -27.362   3.119  -1.136  1.00  0.710          H  
ATOM    845 2HB  LYS A  55     -26.966   2.475  -2.727  1.00  0.710          H  
ATOM    846 1HG  LYS A  55     -29.234   3.061  -2.678  1.00  0.710          H  
ATOM    847 2HG  LYS A  55     -29.227   1.294  -2.755  1.00  0.710          H  
ATOM    848 1HD  LYS A  55     -29.761   1.383  -0.194  1.00  0.710          H  
ATOM    849 2HD  LYS A  55     -29.893   3.134  -0.342  1.00  0.710          H  
ATOM    850 1HE  LYS A  55     -31.754   2.677  -1.993  1.00  0.710          H  
ATOM    851 2HE  LYS A  55     -31.526   0.952  -1.683  1.00  0.710          H  
ATOM    852 1HZ  LYS A  55     -33.324   1.832  -0.364  1.00  0.710          H  
ATOM    853 2HZ  LYS A  55     -32.076   1.333   0.618  1.00  0.710          H  
ATOM    854 3HZ  LYS A  55     -32.321   2.950   0.345  1.00  0.710          H  
ATOM    855  N   VAL A  56     -24.807   0.158  -2.104  1.00  0.290          N  
ATOM    856  CA  VAL A  56     -23.345   0.127  -2.201  1.00  0.240          C  
ATOM    857  C   VAL A  56     -22.824   0.390  -3.615  1.00  0.210          C  
ATOM    858  O   VAL A  56     -23.112  -0.345  -4.562  1.00  0.240          O  
ATOM    859  CB  VAL A  56     -22.789  -1.239  -1.733  1.00  0.360          C  
ATOM    860  CG1 VAL A  56     -21.235  -1.234  -1.806  1.00  0.360          C  
ATOM    861  CG2 VAL A  56     -23.282  -1.552  -0.344  1.00  0.360          C  
ATOM    862  H   VAL A  56     -25.393  -0.479  -2.661  1.00  0.350          H  
ATOM    863  HA  VAL A  56     -22.942   0.897  -1.547  1.00  0.290          H  
ATOM    864  HB  VAL A  56     -23.143  -2.016  -2.409  1.00  0.430          H  
ATOM    865 1HG1 VAL A  56     -20.849  -2.193  -1.491  1.00  0.430          H  
ATOM    866 2HG1 VAL A  56     -20.902  -1.039  -2.815  1.00  0.430          H  
ATOM    867 3HG1 VAL A  56     -20.843  -0.457  -1.144  1.00  0.430          H  
ATOM    868 1HG2 VAL A  56     -22.899  -2.513  -0.032  1.00  0.430          H  
ATOM    869 2HG2 VAL A  56     -22.965  -0.797   0.340  1.00  0.430          H  
ATOM    870 3HG2 VAL A  56     -24.360  -1.585  -0.350  1.00  0.430          H  
ATOM    871  N   THR A  57     -21.981   1.405  -3.723  1.00  0.180          N  
ATOM    872  CA  THR A  57     -21.350   1.789  -4.976  1.00  0.170          C  
ATOM    873  C   THR A  57     -19.890   1.411  -4.992  1.00  0.130          C  
ATOM    874  O   THR A  57     -19.130   1.775  -4.097  1.00  0.120          O  
ATOM    875  CB  THR A  57     -21.459   3.309  -5.217  1.00  0.240          C  
ATOM    876  OG1 THR A  57     -22.828   3.661  -5.330  1.00  0.240          O  
ATOM    877  CG2 THR A  57     -20.687   3.758  -6.476  1.00  0.240          C  
ATOM    878  H   THR A  57     -21.784   1.943  -2.878  1.00  0.220          H  
ATOM    879  HA  THR A  57     -21.846   1.266  -5.793  1.00  0.200          H  
ATOM    880  HB  THR A  57     -21.046   3.820  -4.360  1.00  0.290          H  
ATOM    881  HG1 THR A  57     -23.265   3.435  -4.507  1.00  0.290          H  
ATOM    882 1HG2 THR A  57     -20.791   4.835  -6.594  1.00  0.290          H  
ATOM    883 2HG2 THR A  57     -19.624   3.518  -6.383  1.00  0.290          H  
ATOM    884 3HG2 THR A  57     -21.094   3.256  -7.352  1.00  0.290          H  
ATOM    885  N   VAL A  58     -19.487   0.691  -6.021  1.00  0.130          N  
ATOM    886  CA  VAL A  58     -18.095   0.300  -6.163  1.00  0.120          C  
ATOM    887  C   VAL A  58     -17.561   0.881  -7.459  1.00  0.130          C  
ATOM    888  O   VAL A  58     -18.115   0.634  -8.532  1.00  0.170          O  
ATOM    889  CB  VAL A  58     -17.952  -1.246  -6.132  1.00  0.170          C  
ATOM    890  CG1 VAL A  58     -16.490  -1.659  -6.340  1.00  0.170          C  
ATOM    891  CG2 VAL A  58     -18.456  -1.778  -4.763  1.00  0.170          C  
ATOM    892  H   VAL A  58     -20.167   0.419  -6.721  1.00  0.160          H  
ATOM    893  HA  VAL A  58     -17.516   0.717  -5.338  1.00  0.140          H  
ATOM    894  HB  VAL A  58     -18.538  -1.681  -6.939  1.00  0.210          H  
ATOM    895 1HG1 VAL A  58     -16.417  -2.748  -6.319  1.00  0.210          H  
ATOM    896 2HG1 VAL A  58     -16.133  -1.298  -7.303  1.00  0.210          H  
ATOM    897 3HG1 VAL A  58     -15.881  -1.231  -5.544  1.00  0.210          H  
ATOM    898 1HG2 VAL A  58     -18.360  -2.850  -4.731  1.00  0.210          H  
ATOM    899 2HG2 VAL A  58     -17.864  -1.342  -3.967  1.00  0.210          H  
ATOM    900 3HG2 VAL A  58     -19.497  -1.506  -4.631  1.00  0.210          H  
ATOM    901  N   GLU A  59     -16.480   1.641  -7.353  1.00  0.130          N  
ATOM    902  CA  GLU A  59     -15.872   2.276  -8.518  1.00  0.180          C  
ATOM    903  C   GLU A  59     -14.349   2.240  -8.447  1.00  0.150          C  
ATOM    904  O   GLU A  59     -13.770   2.087  -7.369  1.00  0.190          O  
ATOM    905  CB  GLU A  59     -16.395   3.713  -8.694  1.00  0.230          C  
ATOM    906  CG  GLU A  59     -16.142   4.644  -7.521  1.00  0.230          C  
ATOM    907  CD  GLU A  59     -16.659   6.065  -7.739  1.00  0.230          C  
ATOM    908  OE1 GLU A  59     -16.660   6.487  -8.867  1.00  0.230          O  
ATOM    909  OE2 GLU A  59     -17.059   6.722  -6.785  1.00  0.230          O  
ATOM    910  H   GLU A  59     -16.097   1.801  -6.412  1.00  0.160          H  
ATOM    911  HA  GLU A  59     -16.166   1.712  -9.403  1.00  0.220          H  
ATOM    912 1HB  GLU A  59     -15.931   4.159  -9.573  1.00  0.280          H  
ATOM    913 2HB  GLU A  59     -17.471   3.684  -8.868  1.00  0.280          H  
ATOM    914 1HG  GLU A  59     -16.615   4.225  -6.628  1.00  0.280          H  
ATOM    915 2HG  GLU A  59     -15.081   4.677  -7.349  1.00  0.280          H  
ATOM    916  N   HIS A  60     -13.708   2.410  -9.598  1.00  0.150          N  
ATOM    917  CA  HIS A  60     -12.255   2.358  -9.714  1.00  0.210          C  
ATOM    918  C   HIS A  60     -11.605   3.510 -10.509  1.00  0.260          C  
ATOM    919  O   HIS A  60     -11.151   3.298 -11.631  1.00  0.380          O  
ATOM    920  CB  HIS A  60     -11.876   0.991 -10.299  1.00  0.270          C  
ATOM    921  CG  HIS A  60     -12.511   0.642 -11.617  1.00  0.270          C  
ATOM    922  ND1 HIS A  60     -13.818   0.199 -11.723  1.00  0.270          N  
ATOM    923  CD2 HIS A  60     -12.012   0.627 -12.872  1.00  0.270          C  
ATOM    924  CE1 HIS A  60     -14.092  -0.050 -12.984  1.00  0.270          C  
ATOM    925  NE2 HIS A  60     -13.016   0.195 -13.702  1.00  0.270          N  
ATOM    926  H   HIS A  60     -14.252   2.520 -10.446  1.00  0.180          H  
ATOM    927  HA  HIS A  60     -11.827   2.394  -8.714  1.00  0.250          H  
ATOM    928 1HB  HIS A  60     -10.802   0.958 -10.418  1.00  0.320          H  
ATOM    929 2HB  HIS A  60     -12.144   0.210  -9.588  1.00  0.320          H  
ATOM    930  HD2 HIS A  60     -11.000   0.904 -13.165  1.00  0.320          H  
ATOM    931  HE1 HIS A  60     -15.044  -0.411 -13.368  1.00  0.320          H  
ATOM    932  HE2 HIS A  60     -12.941   0.074 -14.700  1.00  0.320          H  
ATOM    933  N   PRO A  61     -11.610   4.761  -9.997  1.00  0.230          N  
ATOM    934  CA  PRO A  61     -11.123   5.951 -10.677  1.00  0.290          C  
ATOM    935  C   PRO A  61      -9.652   5.851 -11.060  1.00  0.250          C  
ATOM    936  O   PRO A  61      -8.852   5.223 -10.356  1.00  0.220          O  
ATOM    937  CB  PRO A  61     -11.293   7.046  -9.613  1.00  0.430          C  
ATOM    938  CG  PRO A  61     -12.346   6.519  -8.674  1.00  0.430          C  
ATOM    939  CD  PRO A  61     -12.114   5.036  -8.629  1.00  0.430          C  
ATOM    940  HA  PRO A  61     -11.744   6.148 -11.564  1.00  0.350          H  
ATOM    941 1HB  PRO A  61     -10.325   7.247  -9.125  1.00  0.520          H  
ATOM    942 2HB  PRO A  61     -11.593   7.984 -10.095  1.00  0.520          H  
ATOM    943 1HG  PRO A  61     -12.229   6.984  -7.692  1.00  0.520          H  
ATOM    944 2HG  PRO A  61     -13.362   6.779  -9.022  1.00  0.520          H  
ATOM    945 1HD  PRO A  61     -11.370   4.790  -7.878  1.00  0.520          H  
ATOM    946 2HD  PRO A  61     -13.051   4.581  -8.425  1.00  0.520          H  
ATOM    947  N   ASP A  62      -9.295   6.497 -12.166  1.00  0.300          N  
ATOM    948  CA  ASP A  62      -7.907   6.574 -12.591  1.00  0.310          C  
ATOM    949  C   ASP A  62      -7.118   7.279 -11.505  1.00  0.240          C  
ATOM    950  O   ASP A  62      -7.555   8.315 -11.003  1.00  0.240          O  
ATOM    951  CB  ASP A  62      -7.756   7.381 -13.889  1.00  0.430          C  
ATOM    952  CG  ASP A  62      -8.292   6.700 -15.157  1.00  0.430          C  
ATOM    953  OD1 ASP A  62      -8.582   5.532 -15.130  1.00  0.430          O  
ATOM    954  OD2 ASP A  62      -8.405   7.381 -16.146  1.00  0.430          O  
ATOM    955  H   ASP A  62     -10.002   6.953 -12.727  1.00  0.360          H  
ATOM    956  HA  ASP A  62      -7.513   5.567 -12.728  1.00  0.370          H  
ATOM    957 1HB  ASP A  62      -8.264   8.337 -13.772  1.00  0.520          H  
ATOM    958 2HB  ASP A  62      -6.699   7.602 -14.043  1.00  0.520          H  
ATOM    959  N   LYS A  63      -5.964   6.732 -11.134  1.00  0.240          N  
ATOM    960  CA  LYS A  63      -5.122   7.355 -10.115  1.00  0.210          C  
ATOM    961  C   LYS A  63      -5.896   7.662  -8.833  1.00  0.150          C  
ATOM    962  O   LYS A  63      -5.711   8.730  -8.234  1.00  0.140          O  
ATOM    963  CB  LYS A  63      -4.494   8.647 -10.645  1.00  0.310          C  
ATOM    964  CG  LYS A  63      -3.588   8.482 -11.844  1.00  0.310          C  
ATOM    965  CD  LYS A  63      -2.999   9.826 -12.243  1.00  0.310          C  
ATOM    966  CE  LYS A  63      -2.065   9.711 -13.435  1.00  0.310          C  
ATOM    967  NZ  LYS A  63      -1.541  11.043 -13.849  1.00  0.310          N  
ATOM    968  H   LYS A  63      -5.664   5.869 -11.568  1.00  0.290          H  
ATOM    969  HA  LYS A  63      -4.322   6.656  -9.856  1.00  0.250          H  
ATOM    970 1HB  LYS A  63      -5.272   9.367 -10.896  1.00  0.370          H  
ATOM    971 2HB  LYS A  63      -3.888   9.094  -9.853  1.00  0.370          H  
ATOM    972 1HG  LYS A  63      -2.781   7.792 -11.592  1.00  0.370          H  
ATOM    973 2HG  LYS A  63      -4.155   8.072 -12.677  1.00  0.370          H  
ATOM    974 1HD  LYS A  63      -3.809  10.514 -12.490  1.00  0.370          H  
ATOM    975 2HD  LYS A  63      -2.443  10.240 -11.395  1.00  0.370          H  
ATOM    976 1HE  LYS A  63      -1.226   9.071 -13.165  1.00  0.370          H  
ATOM    977 2HE  LYS A  63      -2.598   9.262 -14.273  1.00  0.370          H  
ATOM    978 1HZ  LYS A  63      -0.918  10.934 -14.638  1.00  0.370          H  
ATOM    979 2HZ  LYS A  63      -2.312  11.641 -14.110  1.00  0.370          H  
ATOM    980 3HZ  LYS A  63      -1.040  11.467 -13.075  1.00  0.370          H  
ATOM    981  N   LEU A  64      -6.698   6.709  -8.350  1.00  0.200          N  
ATOM    982  CA  LEU A  64      -7.486   6.944  -7.145  1.00  0.300          C  
ATOM    983  C   LEU A  64      -6.590   7.178  -5.929  1.00  0.220          C  
ATOM    984  O   LEU A  64      -6.980   7.887  -4.997  1.00  0.210          O  
ATOM    985  CB  LEU A  64      -8.492   5.794  -6.925  1.00  0.380          C  
ATOM    986  CG  LEU A  64      -7.968   4.395  -6.531  1.00  0.380          C  
ATOM    987  CD1 LEU A  64      -7.921   4.229  -5.000  1.00  0.380          C  
ATOM    988  CD2 LEU A  64      -8.866   3.368  -7.133  1.00  0.380          C  
ATOM    989  H   LEU A  64      -6.807   5.848  -8.874  1.00  0.240          H  
ATOM    990  HA  LEU A  64      -8.076   7.839  -7.312  1.00  0.360          H  
ATOM    991 1HB  LEU A  64      -9.194   6.101  -6.166  1.00  0.460          H  
ATOM    992 2HB  LEU A  64      -9.042   5.666  -7.849  1.00  0.460          H  
ATOM    993  HG  LEU A  64      -6.957   4.260  -6.920  1.00  0.460          H  
ATOM    994 1HD1 LEU A  64      -7.571   3.241  -4.748  1.00  0.460          H  
ATOM    995 2HD1 LEU A  64      -7.260   4.949  -4.566  1.00  0.460          H  
ATOM    996 3HD1 LEU A  64      -8.914   4.359  -4.589  1.00  0.460          H  
ATOM    997 1HD2 LEU A  64      -8.476   2.415  -6.867  1.00  0.460          H  
ATOM    998 2HD2 LEU A  64      -9.874   3.470  -6.744  1.00  0.460          H  
ATOM    999 3HD2 LEU A  64      -8.888   3.468  -8.226  1.00  0.460          H  
ATOM   1000  N   GLU A  65      -5.364   6.647  -5.944  1.00  0.230          N  
ATOM   1001  CA  GLU A  65      -4.429   6.851  -4.848  1.00  0.220          C  
ATOM   1002  C   GLU A  65      -3.989   8.326  -4.705  1.00  0.170          C  
ATOM   1003  O   GLU A  65      -3.500   8.725  -3.637  1.00  0.250          O  
ATOM   1004  CB  GLU A  65      -3.211   5.941  -5.025  1.00  0.310          C  
ATOM   1005  CG  GLU A  65      -2.282   6.244  -6.228  1.00  0.310          C  
ATOM   1006  CD  GLU A  65      -2.733   5.616  -7.531  1.00  0.310          C  
ATOM   1007  OE1 GLU A  65      -3.881   5.241  -7.617  1.00  0.310          O  
ATOM   1008  OE2 GLU A  65      -1.931   5.494  -8.426  1.00  0.310          O  
ATOM   1009  H   GLU A  65      -5.071   6.045  -6.719  1.00  0.280          H  
ATOM   1010  HA  GLU A  65      -4.933   6.553  -3.929  1.00  0.260          H  
ATOM   1011 1HB  GLU A  65      -2.608   5.957  -4.116  1.00  0.370          H  
ATOM   1012 2HB  GLU A  65      -3.573   4.943  -5.149  1.00  0.370          H  
ATOM   1013 1HG  GLU A  65      -2.193   7.303  -6.363  1.00  0.370          H  
ATOM   1014 2HG  GLU A  65      -1.292   5.863  -5.985  1.00  0.370          H  
ATOM   1015  N   GLU A  66      -4.163   9.131  -5.776  1.00  0.140          N  
ATOM   1016  CA  GLU A  66      -3.837  10.557  -5.759  1.00  0.160          C  
ATOM   1017  C   GLU A  66      -5.133  11.354  -5.626  1.00  0.170          C  
ATOM   1018  O   GLU A  66      -5.184  12.378  -4.931  1.00  0.280          O  
ATOM   1019  CB  GLU A  66      -3.090  10.998  -7.029  1.00  0.220          C  
ATOM   1020  CG  GLU A  66      -1.707  10.374  -7.218  1.00  0.220          C  
ATOM   1021  CD  GLU A  66      -0.967  10.882  -8.443  1.00  0.220          C  
ATOM   1022  OE1 GLU A  66      -1.529  11.646  -9.194  1.00  0.220          O  
ATOM   1023  OE2 GLU A  66       0.168  10.504  -8.622  1.00  0.220          O  
ATOM   1024  H   GLU A  66      -4.574   8.741  -6.625  1.00  0.170          H  
ATOM   1025  HA  GLU A  66      -3.210  10.767  -4.893  1.00  0.190          H  
ATOM   1026 1HB  GLU A  66      -3.692  10.741  -7.902  1.00  0.260          H  
ATOM   1027 2HB  GLU A  66      -2.975  12.081  -7.021  1.00  0.260          H  
ATOM   1028 1HG  GLU A  66      -1.106  10.560  -6.328  1.00  0.260          H  
ATOM   1029 2HG  GLU A  66      -1.834   9.306  -7.318  1.00  0.260          H  
ATOM   1030  N   LYS A  67      -6.195  10.870  -6.280  1.00  0.140          N  
ATOM   1031  CA  LYS A  67      -7.465  11.565  -6.233  1.00  0.160          C  
ATOM   1032  C   LYS A  67      -8.015  11.568  -4.820  1.00  0.160          C  
ATOM   1033  O   LYS A  67      -8.607  12.558  -4.398  1.00  0.210          O  
ATOM   1034  CB  LYS A  67      -8.489  10.975  -7.198  1.00  0.220          C  
ATOM   1035  CG  LYS A  67      -9.776  11.798  -7.277  1.00  0.220          C  
ATOM   1036  CD  LYS A  67     -10.742  11.290  -8.350  1.00  0.220          C  
ATOM   1037  CE  LYS A  67     -11.987  12.186  -8.418  1.00  0.220          C  
ATOM   1038  NZ  LYS A  67     -12.935  11.782  -9.502  1.00  0.220          N  
ATOM   1039  H   LYS A  67      -6.098  10.033  -6.858  1.00  0.170          H  
ATOM   1040  HA  LYS A  67      -7.296  12.602  -6.524  1.00  0.190          H  
ATOM   1041 1HB  LYS A  67      -8.052  10.891  -8.196  1.00  0.260          H  
ATOM   1042 2HB  LYS A  67      -8.756   9.978  -6.871  1.00  0.260          H  
ATOM   1043 1HG  LYS A  67     -10.269  11.782  -6.315  1.00  0.260          H  
ATOM   1044 2HG  LYS A  67      -9.515  12.836  -7.498  1.00  0.260          H  
ATOM   1045 1HD  LYS A  67     -10.243  11.287  -9.322  1.00  0.260          H  
ATOM   1046 2HD  LYS A  67     -11.046  10.268  -8.115  1.00  0.260          H  
ATOM   1047 1HE  LYS A  67     -12.507  12.140  -7.466  1.00  0.260          H  
ATOM   1048 2HE  LYS A  67     -11.666  13.212  -8.596  1.00  0.260          H  
ATOM   1049 1HZ  LYS A  67     -13.728  12.411  -9.502  1.00  0.260          H  
ATOM   1050 2HZ  LYS A  67     -12.469  11.834 -10.399  1.00  0.260          H  
ATOM   1051 3HZ  LYS A  67     -13.262  10.841  -9.347  1.00  0.260          H  
ATOM   1052  N   PHE A  68      -7.846  10.465  -4.079  1.00  0.130          N  
ATOM   1053  CA  PHE A  68      -8.404  10.405  -2.746  1.00  0.130          C  
ATOM   1054  C   PHE A  68      -7.993  11.554  -1.855  1.00  0.140          C  
ATOM   1055  O   PHE A  68      -8.880  12.236  -1.380  1.00  0.160          O  
ATOM   1056  CB  PHE A  68      -8.092   9.088  -2.057  1.00  0.180          C  
ATOM   1057  CG  PHE A  68      -8.555   9.035  -0.595  1.00  0.180          C  
ATOM   1058  CD1 PHE A  68      -9.855   8.719  -0.284  1.00  0.180          C  
ATOM   1059  CD2 PHE A  68      -7.687   9.315   0.459  1.00  0.180          C  
ATOM   1060  CE1 PHE A  68     -10.272   8.678   1.036  1.00  0.180          C  
ATOM   1061  CE2 PHE A  68      -8.098   9.274   1.760  1.00  0.180          C  
ATOM   1062  CZ  PHE A  68      -9.386   8.959   2.054  1.00  0.180          C  
ATOM   1063  H   PHE A  68      -7.374   9.644  -4.467  1.00  0.160          H  
ATOM   1064  HA  PHE A  68      -9.485  10.446  -2.841  1.00  0.160          H  
ATOM   1065 1HB  PHE A  68      -8.621   8.334  -2.605  1.00  0.220          H  
ATOM   1066 2HB  PHE A  68      -7.049   8.818  -2.123  1.00  0.220          H  
ATOM   1067  HD1 PHE A  68     -10.548   8.499  -1.088  1.00  0.220          H  
ATOM   1068  HD2 PHE A  68      -6.666   9.571   0.252  1.00  0.220          H  
ATOM   1069  HE1 PHE A  68     -11.307   8.424   1.278  1.00  0.220          H  
ATOM   1070  HE2 PHE A  68      -7.399   9.495   2.562  1.00  0.220          H  
ATOM   1071  HZ  PHE A  68      -9.715   8.932   3.097  1.00  0.220          H  
ATOM   1072  N   PRO A  69      -6.710  11.864  -1.577  1.00  0.140          N  
ATOM   1073  CA  PRO A  69      -6.392  12.984  -0.726  1.00  0.150          C  
ATOM   1074  C   PRO A  69      -6.838  14.319  -1.305  1.00  0.200          C  
ATOM   1075  O   PRO A  69      -7.209  15.221  -0.551  1.00  0.230          O  
ATOM   1076  CB  PRO A  69      -4.864  12.879  -0.592  1.00  0.220          C  
ATOM   1077  CG  PRO A  69      -4.423  12.072  -1.785  1.00  0.220          C  
ATOM   1078  CD  PRO A  69      -5.564  11.105  -2.043  1.00  0.220          C  
ATOM   1079  HA  PRO A  69      -6.877  12.826   0.228  1.00  0.180          H  
ATOM   1080 1HB  PRO A  69      -4.422  13.885  -0.580  1.00  0.270          H  
ATOM   1081 2HB  PRO A  69      -4.601  12.398   0.358  1.00  0.270          H  
ATOM   1082 1HG  PRO A  69      -4.236  12.738  -2.641  1.00  0.270          H  
ATOM   1083 2HG  PRO A  69      -3.475  11.562  -1.582  1.00  0.270          H  
ATOM   1084 1HD  PRO A  69      -5.602  10.867  -3.062  1.00  0.270          H  
ATOM   1085 2HD  PRO A  69      -5.438  10.234  -1.467  1.00  0.270          H  
ATOM   1086  N   GLN A  70      -6.964  14.423  -2.633  1.00  0.240          N  
ATOM   1087  CA  GLN A  70      -7.418  15.683  -3.204  1.00  0.300          C  
ATOM   1088  C   GLN A  70      -8.879  15.955  -2.842  1.00  0.300          C  
ATOM   1089  O   GLN A  70      -9.247  17.083  -2.501  1.00  0.430          O  
ATOM   1090  CB  GLN A  70      -7.268  15.656  -4.727  1.00  0.400          C  
ATOM   1091  CG  GLN A  70      -5.830  15.658  -5.227  1.00  0.400          C  
ATOM   1092  CD  GLN A  70      -5.759  15.413  -6.727  1.00  0.400          C  
ATOM   1093  OE1 GLN A  70      -6.795  15.131  -7.337  1.00  0.400          O  
ATOM   1094  NE2 GLN A  70      -4.571  15.506  -7.311  1.00  0.400          N  
ATOM   1095  H   GLN A  70      -6.645  13.679  -3.271  1.00  0.290          H  
ATOM   1096  HA  GLN A  70      -6.809  16.488  -2.798  1.00  0.360          H  
ATOM   1097 1HB  GLN A  70      -7.753  14.770  -5.118  1.00  0.480          H  
ATOM   1098 2HB  GLN A  70      -7.777  16.517  -5.155  1.00  0.480          H  
ATOM   1099 1HG  GLN A  70      -5.387  16.629  -5.015  1.00  0.480          H  
ATOM   1100 2HG  GLN A  70      -5.273  14.875  -4.718  1.00  0.480          H  
ATOM   1101 1HE2 GLN A  70      -4.480  15.341  -8.295  1.00  0.480          H  
ATOM   1102 2HE2 GLN A  70      -3.760  15.732  -6.770  1.00  0.480          H  
ATOM   1103  N   VAL A  71      -9.709  14.910  -2.926  1.00  0.230          N  
ATOM   1104  CA  VAL A  71     -11.135  15.045  -2.620  1.00  0.240          C  
ATOM   1105  C   VAL A  71     -11.423  14.911  -1.120  1.00  0.220          C  
ATOM   1106  O   VAL A  71     -12.272  15.624  -0.572  1.00  0.250          O  
ATOM   1107  CB  VAL A  71     -12.004  14.034  -3.435  1.00  0.330          C  
ATOM   1108  CG1 VAL A  71     -11.727  14.221  -4.915  1.00  0.330          C  
ATOM   1109  CG2 VAL A  71     -11.758  12.581  -3.026  1.00  0.330          C  
ATOM   1110  H   VAL A  71      -9.314  14.019  -3.250  1.00  0.280          H  
ATOM   1111  HA  VAL A  71     -11.445  16.044  -2.925  1.00  0.290          H  
ATOM   1112  HB  VAL A  71     -13.045  14.266  -3.274  1.00  0.400          H  
ATOM   1113 1HG1 VAL A  71     -12.361  13.551  -5.486  1.00  0.400          H  
ATOM   1114 2HG1 VAL A  71     -11.942  15.252  -5.192  1.00  0.400          H  
ATOM   1115 3HG1 VAL A  71     -10.680  14.001  -5.124  1.00  0.400          H  
ATOM   1116 1HG2 VAL A  71     -12.390  11.942  -3.618  1.00  0.400          H  
ATOM   1117 2HG2 VAL A  71     -10.735  12.333  -3.204  1.00  0.400          H  
ATOM   1118 3HG2 VAL A  71     -11.988  12.422  -1.989  1.00  0.400          H  
ATOM   1119  N   ALA A  72     -10.719  13.996  -0.450  1.00  0.190          N  
ATOM   1120  CA  ALA A  72     -10.907  13.719   0.962  1.00  0.190          C  
ATOM   1121  C   ALA A  72     -10.644  14.968   1.777  1.00  0.200          C  
ATOM   1122  O   ALA A  72     -11.350  15.261   2.743  1.00  0.200          O  
ATOM   1123  CB  ALA A  72     -10.003  12.586   1.387  1.00  0.270          C  
ATOM   1124  H   ALA A  72     -10.033  13.446  -0.947  1.00  0.230          H  
ATOM   1125  HA  ALA A  72     -11.942  13.422   1.120  1.00  0.230          H  
ATOM   1126 1HB  ALA A  72     -10.160  12.358   2.437  1.00  0.320          H  
ATOM   1127 2HB  ALA A  72     -10.229  11.708   0.790  1.00  0.320          H  
ATOM   1128 3HB  ALA A  72      -8.982  12.876   1.222  1.00  0.320          H  
ATOM   1129  N   ALA A  73      -9.676  15.763   1.332  1.00  0.200          N  
ATOM   1130  CA  ALA A  73      -9.285  17.001   1.971  1.00  0.230          C  
ATOM   1131  C   ALA A  73     -10.418  18.022   2.052  1.00  0.250          C  
ATOM   1132  O   ALA A  73     -10.329  18.959   2.847  1.00  0.350          O  
ATOM   1133  CB  ALA A  73      -8.124  17.614   1.220  1.00  0.310          C  
ATOM   1134  H   ALA A  73      -9.109  15.464   0.536  1.00  0.240          H  
ATOM   1135  HA  ALA A  73      -8.973  16.769   2.988  1.00  0.280          H  
ATOM   1136 1HB  ALA A  73      -7.810  18.527   1.719  1.00  0.370          H  
ATOM   1137 2HB  ALA A  73      -7.297  16.911   1.199  1.00  0.370          H  
ATOM   1138 3HB  ALA A  73      -8.437  17.842   0.196  1.00  0.370          H  
ATOM   1139  N   THR A  74     -11.451  17.905   1.207  1.00  0.230          N  
ATOM   1140  CA  THR A  74     -12.537  18.873   1.209  1.00  0.270          C  
ATOM   1141  C   THR A  74     -13.804  18.260   1.823  1.00  0.230          C  
ATOM   1142  O   THR A  74     -14.881  18.876   1.813  1.00  0.260          O  
ATOM   1143  CB  THR A  74     -12.832  19.380  -0.218  1.00  0.360          C  
ATOM   1144  OG1 THR A  74     -13.305  18.309  -1.043  1.00  0.360          O  
ATOM   1145  CG2 THR A  74     -11.523  19.883  -0.816  1.00  0.360          C  
ATOM   1146  H   THR A  74     -11.533  17.115   0.563  1.00  0.280          H  
ATOM   1147  HA  THR A  74     -12.245  19.725   1.820  1.00  0.320          H  
ATOM   1148  HB  THR A  74     -13.569  20.179  -0.188  1.00  0.430          H  
ATOM   1149  HG1 THR A  74     -13.491  18.644  -1.925  1.00  0.430          H  
ATOM   1150 1HG2 THR A  74     -11.702  20.243  -1.827  1.00  0.430          H  
ATOM   1151 2HG2 THR A  74     -11.133  20.693  -0.204  1.00  0.430          H  
ATOM   1152 3HG2 THR A  74     -10.792  19.072  -0.853  1.00  0.430          H  
ATOM   1153  N   GLY A  75     -13.681  17.032   2.352  1.00  0.210          N  
ATOM   1154  CA  GLY A  75     -14.797  16.295   2.937  1.00  0.210          C  
ATOM   1155  C   GLY A  75     -15.600  15.477   1.918  1.00  0.210          C  
ATOM   1156  O   GLY A  75     -16.697  15.009   2.225  1.00  0.430          O  
ATOM   1157  H   GLY A  75     -12.763  16.578   2.370  1.00  0.250          H  
ATOM   1158 1HA  GLY A  75     -14.401  15.621   3.697  1.00  0.250          H  
ATOM   1159 2HA  GLY A  75     -15.458  16.989   3.451  1.00  0.250          H  
ATOM   1160  N   ASP A  76     -15.090  15.373   0.690  1.00  0.280          N  
ATOM   1161  CA  ASP A  76     -15.694  14.648  -0.421  1.00  0.300          C  
ATOM   1162  C   ASP A  76     -15.028  13.281  -0.553  1.00  0.260          C  
ATOM   1163  O   ASP A  76     -14.120  12.944   0.206  1.00  0.320          O  
ATOM   1164  CB  ASP A  76     -15.534  15.472  -1.718  1.00  0.410          C  
ATOM   1165  CG  ASP A  76     -16.442  15.059  -2.911  1.00  0.410          C  
ATOM   1166  OD1 ASP A  76     -17.160  14.086  -2.778  1.00  0.410          O  
ATOM   1167  OD2 ASP A  76     -16.366  15.685  -3.942  1.00  0.410          O  
ATOM   1168  H   ASP A  76     -14.167  15.761   0.483  1.00  0.340          H  
ATOM   1169  HA  ASP A  76     -16.755  14.503  -0.219  1.00  0.360          H  
ATOM   1170 1HB  ASP A  76     -15.749  16.516  -1.488  1.00  0.490          H  
ATOM   1171 2HB  ASP A  76     -14.501  15.440  -2.028  1.00  0.490          H  
ATOM   1172  N   GLY A  77     -15.457  12.495  -1.523  1.00  0.260          N  
ATOM   1173  CA  GLY A  77     -14.819  11.209  -1.768  1.00  0.240          C  
ATOM   1174  C   GLY A  77     -15.571  10.041  -1.149  1.00  0.230          C  
ATOM   1175  O   GLY A  77     -16.694  10.209  -0.687  1.00  0.440          O  
ATOM   1176  H   GLY A  77     -16.240  12.819  -2.093  1.00  0.310          H  
ATOM   1177 1HA  GLY A  77     -14.730  11.061  -2.845  1.00  0.290          H  
ATOM   1178 2HA  GLY A  77     -13.817  11.263  -1.365  1.00  0.290          H  
ATOM   1179  N   PRO A  78     -14.967   8.844  -1.157  1.00  0.190          N  
ATOM   1180  CA  PRO A  78     -15.519   7.561  -0.761  1.00  0.180          C  
ATOM   1181  C   PRO A  78     -15.573   7.413   0.743  1.00  0.180          C  
ATOM   1182  O   PRO A  78     -14.907   8.155   1.463  1.00  0.260          O  
ATOM   1183  CB  PRO A  78     -14.508   6.582  -1.339  1.00  0.270          C  
ATOM   1184  CG  PRO A  78     -13.199   7.313  -1.252  1.00  0.270          C  
ATOM   1185  CD  PRO A  78     -13.535   8.769  -1.526  1.00  0.270          C  
ATOM   1186  HA  PRO A  78     -16.513   7.430  -1.206  1.00  0.220          H  
ATOM   1187 1HB  PRO A  78     -14.515   5.648  -0.757  1.00  0.320          H  
ATOM   1188 2HB  PRO A  78     -14.798   6.318  -2.348  1.00  0.320          H  
ATOM   1189 1HG  PRO A  78     -12.783   7.161  -0.244  1.00  0.320          H  
ATOM   1190 2HG  PRO A  78     -12.472   6.887  -1.944  1.00  0.320          H  
ATOM   1191 1HD  PRO A  78     -12.926   9.379  -0.843  1.00  0.320          H  
ATOM   1192 2HD  PRO A  78     -13.375   9.020  -2.572  1.00  0.320          H  
ATOM   1193  N   ASP A  79     -16.297   6.405   1.209  1.00  0.170          N  
ATOM   1194  CA  ASP A  79     -16.291   6.055   2.616  1.00  0.180          C  
ATOM   1195  C   ASP A  79     -15.130   5.116   2.872  1.00  0.170          C  
ATOM   1196  O   ASP A  79     -14.468   5.181   3.909  1.00  0.200          O  
ATOM   1197  CB  ASP A  79     -17.546   5.287   2.979  1.00  0.250          C  
ATOM   1198  CG  ASP A  79     -18.814   6.050   2.915  1.00  0.250          C  
ATOM   1199  OD1 ASP A  79     -19.013   6.914   3.744  1.00  0.250          O  
ATOM   1200  OD2 ASP A  79     -19.591   5.786   2.006  1.00  0.250          O  
ATOM   1201  H   ASP A  79     -16.836   5.823   0.571  1.00  0.200          H  
ATOM   1202  HA  ASP A  79     -16.183   6.955   3.222  1.00  0.220          H  
ATOM   1203 1HB  ASP A  79     -17.614   4.447   2.298  1.00  0.300          H  
ATOM   1204 2HB  ASP A  79     -17.435   4.874   3.981  1.00  0.300          H  
ATOM   1205  N   ILE A  80     -14.901   4.224   1.910  1.00  0.150          N  
ATOM   1206  CA  ILE A  80     -13.852   3.220   2.001  1.00  0.150          C  
ATOM   1207  C   ILE A  80     -12.904   3.275   0.830  1.00  0.140          C  
ATOM   1208  O   ILE A  80     -13.336   3.335  -0.324  1.00  0.200          O  
ATOM   1209  CB  ILE A  80     -14.421   1.794   2.057  1.00  0.210          C  
ATOM   1210  CG1 ILE A  80     -15.309   1.627   3.295  1.00  0.210          C  
ATOM   1211  CG2 ILE A  80     -13.290   0.721   1.984  1.00  0.210          C  
ATOM   1212  CD1 ILE A  80     -16.066   0.321   3.336  1.00  0.210          C  
ATOM   1213  H   ILE A  80     -15.514   4.234   1.090  1.00  0.180          H  
ATOM   1214  HA  ILE A  80     -13.277   3.403   2.908  1.00  0.180          H  
ATOM   1215  HB  ILE A  80     -15.046   1.675   1.222  1.00  0.250          H  
ATOM   1216 1HG1 ILE A  80     -14.698   1.719   4.192  1.00  0.250          H  
ATOM   1217 2HG1 ILE A  80     -16.043   2.425   3.298  1.00  0.250          H  
ATOM   1218 1HG2 ILE A  80     -13.719  -0.261   1.983  1.00  0.250          H  
ATOM   1219 2HG2 ILE A  80     -12.704   0.820   1.071  1.00  0.250          H  
ATOM   1220 3HG2 ILE A  80     -12.627   0.822   2.842  1.00  0.250          H  
ATOM   1221 1HD1 ILE A  80     -16.689   0.302   4.229  1.00  0.250          H  
ATOM   1222 2HD1 ILE A  80     -16.693   0.234   2.455  1.00  0.250          H  
ATOM   1223 3HD1 ILE A  80     -15.385  -0.514   3.369  1.00  0.250          H  
ATOM   1224  N   ILE A  81     -11.613   3.271   1.124  1.00  0.110          N  
ATOM   1225  CA  ILE A  81     -10.627   3.214   0.062  1.00  0.140          C  
ATOM   1226  C   ILE A  81      -9.737   1.992   0.211  1.00  0.130          C  
ATOM   1227  O   ILE A  81      -9.145   1.756   1.268  1.00  0.190          O  
ATOM   1228  CB  ILE A  81      -9.796   4.519  -0.025  1.00  0.180          C  
ATOM   1229  CG1 ILE A  81      -8.773   4.388  -1.189  1.00  0.180          C  
ATOM   1230  CG2 ILE A  81      -9.096   4.861   1.335  1.00  0.180          C  
ATOM   1231  CD1 ILE A  81      -8.197   5.684  -1.623  1.00  0.180          C  
ATOM   1232  H   ILE A  81     -11.325   3.250   2.095  1.00  0.130          H  
ATOM   1233  HA  ILE A  81     -11.149   3.106  -0.889  1.00  0.170          H  
ATOM   1234  HB  ILE A  81     -10.470   5.337  -0.284  1.00  0.220          H  
ATOM   1235 1HG1 ILE A  81      -7.950   3.747  -0.862  1.00  0.220          H  
ATOM   1236 2HG1 ILE A  81      -9.259   3.918  -2.050  1.00  0.220          H  
ATOM   1237 1HG2 ILE A  81      -8.544   5.795   1.254  1.00  0.220          H  
ATOM   1238 2HG2 ILE A  81      -9.850   4.971   2.109  1.00  0.220          H  
ATOM   1239 3HG2 ILE A  81      -8.405   4.072   1.619  1.00  0.220          H  
ATOM   1240 1HD1 ILE A  81      -7.487   5.532  -2.421  1.00  0.220          H  
ATOM   1241 2HD1 ILE A  81      -9.014   6.292  -1.971  1.00  0.220          H  
ATOM   1242 3HD1 ILE A  81      -7.695   6.172  -0.808  1.00  0.220          H  
ATOM   1243  N   PHE A  82      -9.622   1.232  -0.869  1.00  0.110          N  
ATOM   1244  CA  PHE A  82      -8.769   0.066  -0.886  1.00  0.120          C  
ATOM   1245  C   PHE A  82      -7.543   0.303  -1.761  1.00  0.140          C  
ATOM   1246  O   PHE A  82      -7.648   0.555  -2.964  1.00  0.220          O  
ATOM   1247  CB  PHE A  82      -9.515  -1.185  -1.379  1.00  0.160          C  
ATOM   1248  CG  PHE A  82     -10.635  -1.695  -0.474  1.00  0.160          C  
ATOM   1249  CD1 PHE A  82     -10.371  -2.082   0.834  1.00  0.160          C  
ATOM   1250  CD2 PHE A  82     -11.937  -1.852  -0.947  1.00  0.160          C  
ATOM   1251  CE1 PHE A  82     -11.369  -2.582   1.641  1.00  0.160          C  
ATOM   1252  CE2 PHE A  82     -12.930  -2.375  -0.120  1.00  0.160          C  
ATOM   1253  CZ  PHE A  82     -12.643  -2.733   1.165  1.00  0.160          C  
ATOM   1254  H   PHE A  82     -10.168   1.466  -1.700  1.00  0.130          H  
ATOM   1255  HA  PHE A  82      -8.419  -0.121   0.127  1.00  0.140          H  
ATOM   1256 1HB  PHE A  82      -9.951  -0.969  -2.352  1.00  0.200          H  
ATOM   1257 2HB  PHE A  82      -8.801  -1.992  -1.520  1.00  0.200          H  
ATOM   1258  HD1 PHE A  82      -9.361  -1.983   1.232  1.00  0.200          H  
ATOM   1259  HD2 PHE A  82     -12.171  -1.572  -1.976  1.00  0.200          H  
ATOM   1260  HE1 PHE A  82     -11.138  -2.859   2.660  1.00  0.200          H  
ATOM   1261  HE2 PHE A  82     -13.939  -2.504  -0.483  1.00  0.200          H  
ATOM   1262  HZ  PHE A  82     -13.424  -3.136   1.809  1.00  0.200          H  
ATOM   1263  N   TRP A  83      -6.378   0.222  -1.139  1.00  0.110          N  
ATOM   1264  CA  TRP A  83      -5.105   0.418  -1.809  1.00  0.140          C  
ATOM   1265  C   TRP A  83      -4.039  -0.261  -0.958  1.00  0.140          C  
ATOM   1266  O   TRP A  83      -4.360  -0.837   0.084  1.00  0.150          O  
ATOM   1267  CB  TRP A  83      -4.784   1.915  -1.963  1.00  0.180          C  
ATOM   1268  CG  TRP A  83      -3.739   2.161  -3.001  1.00  0.180          C  
ATOM   1269  CD1 TRP A  83      -2.423   2.464  -2.812  1.00  0.180          C  
ATOM   1270  CD2 TRP A  83      -3.939   2.119  -4.424  1.00  0.180          C  
ATOM   1271  NE1 TRP A  83      -1.794   2.572  -4.013  1.00  0.180          N  
ATOM   1272  CE2 TRP A  83      -2.707   2.368  -5.013  1.00  0.180          C  
ATOM   1273  CE3 TRP A  83      -5.048   1.890  -5.231  1.00  0.180          C  
ATOM   1274  CZ2 TRP A  83      -2.548   2.389  -6.378  1.00  0.180          C  
ATOM   1275  CZ3 TRP A  83      -4.893   1.933  -6.595  1.00  0.180          C  
ATOM   1276  CH2 TRP A  83      -3.677   2.168  -7.155  1.00  0.180          C  
ATOM   1277  H   TRP A  83      -6.372   0.013  -0.150  1.00  0.130          H  
ATOM   1278  HA  TRP A  83      -5.132  -0.054  -2.792  1.00  0.170          H  
ATOM   1279 1HB  TRP A  83      -5.685   2.467  -2.234  1.00  0.220          H  
ATOM   1280 2HB  TRP A  83      -4.423   2.309  -1.009  1.00  0.220          H  
ATOM   1281  HD1 TRP A  83      -1.946   2.574  -1.840  1.00  0.220          H  
ATOM   1282  HE1 TRP A  83      -0.816   2.774  -4.153  1.00  0.220          H  
ATOM   1283  HE3 TRP A  83      -6.019   1.689  -4.790  1.00  0.220          H  
ATOM   1284  HZ2 TRP A  83      -1.586   2.586  -6.853  1.00  0.220          H  
ATOM   1285  HZ3 TRP A  83      -5.763   1.773  -7.215  1.00  0.220          H  
ATOM   1286  HH2 TRP A  83      -3.587   2.196  -8.239  1.00  0.220          H  
ATOM   1287  N   ALA A  84      -2.786  -0.227  -1.398  1.00  0.150          N  
ATOM   1288  CA  ALA A  84      -1.694  -0.758  -0.602  1.00  0.140          C  
ATOM   1289  C   ALA A  84      -1.602   0.031   0.687  1.00  0.120          C  
ATOM   1290  O   ALA A  84      -1.688   1.265   0.676  1.00  0.130          O  
ATOM   1291  CB  ALA A  84      -0.378  -0.680  -1.354  1.00  0.200          C  
ATOM   1292  H   ALA A  84      -2.583   0.205  -2.290  1.00  0.180          H  
ATOM   1293  HA  ALA A  84      -1.916  -1.798  -0.356  1.00  0.170          H  
ATOM   1294 1HB  ALA A  84       0.423  -1.088  -0.730  1.00  0.240          H  
ATOM   1295 2HB  ALA A  84      -0.449  -1.257  -2.275  1.00  0.240          H  
ATOM   1296 3HB  ALA A  84      -0.157   0.358  -1.594  1.00  0.240          H  
ATOM   1297  N   HIS A  85      -1.276  -0.652   1.776  1.00  0.130          N  
ATOM   1298  CA  HIS A  85      -1.159  -0.028   3.082  1.00  0.130          C  
ATOM   1299  C   HIS A  85      -0.056   1.019   3.165  1.00  0.100          C  
ATOM   1300  O   HIS A  85      -0.077   1.891   4.035  1.00  0.130          O  
ATOM   1301  CB  HIS A  85      -0.937  -1.128   4.098  1.00  0.180          C  
ATOM   1302  CG  HIS A  85       0.255  -1.881   3.761  1.00  0.180          C  
ATOM   1303  ND1 HIS A  85       0.267  -2.820   2.739  1.00  0.180          N  
ATOM   1304  CD2 HIS A  85       1.505  -1.844   4.257  1.00  0.180          C  
ATOM   1305  CE1 HIS A  85       1.487  -3.324   2.637  1.00  0.180          C  
ATOM   1306  NE2 HIS A  85       2.250  -2.750   3.546  1.00  0.180          N  
ATOM   1307  H   HIS A  85      -1.145  -1.664   1.732  1.00  0.160          H  
ATOM   1308  HA  HIS A  85      -2.095   0.462   3.318  1.00  0.160          H  
ATOM   1309 1HB  HIS A  85      -0.821  -0.696   5.087  1.00  0.220          H  
ATOM   1310 2HB  HIS A  85      -1.792  -1.799   4.120  1.00  0.220          H  
ATOM   1311  HD2 HIS A  85       1.859  -1.205   5.068  1.00  0.220          H  
ATOM   1312  HE1 HIS A  85       1.811  -4.078   1.923  1.00  0.220          H  
ATOM   1313  HE2 HIS A  85       3.234  -2.930   3.695  1.00  0.220          H  
ATOM   1314  N   ASP A  86       0.886   0.977   2.230  1.00  0.090          N  
ATOM   1315  CA  ASP A  86       2.013   1.898   2.173  1.00  0.120          C  
ATOM   1316  C   ASP A  86       1.553   3.348   2.033  1.00  0.130          C  
ATOM   1317  O   ASP A  86       2.266   4.284   2.398  1.00  0.200          O  
ATOM   1318  CB  ASP A  86       2.908   1.561   0.978  1.00  0.160          C  
ATOM   1319  CG  ASP A  86       3.748   0.282   1.126  1.00  0.160          C  
ATOM   1320  OD1 ASP A  86       3.916  -0.218   2.212  1.00  0.160          O  
ATOM   1321  OD2 ASP A  86       4.202  -0.188   0.114  1.00  0.160          O  
ATOM   1322  H   ASP A  86       0.823   0.249   1.533  1.00  0.110          H  
ATOM   1323  HA  ASP A  86       2.587   1.801   3.094  1.00  0.140          H  
ATOM   1324 1HB  ASP A  86       2.286   1.461   0.089  1.00  0.190          H  
ATOM   1325 2HB  ASP A  86       3.586   2.397   0.799  1.00  0.190          H  
ATOM   1326  N   ARG A  87       0.370   3.537   1.456  1.00  0.130          N  
ATOM   1327  CA  ARG A  87      -0.190   4.849   1.200  1.00  0.160          C  
ATOM   1328  C   ARG A  87      -0.993   5.406   2.389  1.00  0.160          C  
ATOM   1329  O   ARG A  87      -1.236   6.620   2.481  1.00  0.180          O  
ATOM   1330  CB  ARG A  87      -1.069   4.742  -0.038  1.00  0.210          C  
ATOM   1331  CG  ARG A  87      -1.740   5.994  -0.531  1.00  0.210          C  
ATOM   1332  CD  ARG A  87      -0.802   7.039  -1.035  1.00  0.210          C  
ATOM   1333  NE  ARG A  87      -0.086   6.608  -2.239  1.00  0.210          N  
ATOM   1334  CZ  ARG A  87       0.937   7.278  -2.818  1.00  0.210          C  
ATOM   1335  NH1 ARG A  87       1.367   8.415  -2.304  1.00  0.210          N  
ATOM   1336  NH2 ARG A  87       1.513   6.788  -3.907  1.00  0.210          N  
ATOM   1337  H   ARG A  87      -0.194   2.718   1.205  1.00  0.160          H  
ATOM   1338  HA  ARG A  87       0.638   5.525   0.992  1.00  0.190          H  
ATOM   1339 1HB  ARG A  87      -0.477   4.340  -0.857  1.00  0.250          H  
ATOM   1340 2HB  ARG A  87      -1.864   4.019   0.168  1.00  0.250          H  
ATOM   1341 1HG  ARG A  87      -2.427   5.737  -1.337  1.00  0.250          H  
ATOM   1342 2HG  ARG A  87      -2.290   6.412   0.282  1.00  0.250          H  
ATOM   1343 1HD  ARG A  87      -1.385   7.923  -1.293  1.00  0.250          H  
ATOM   1344 2HD  ARG A  87      -0.082   7.298  -0.267  1.00  0.250          H  
ATOM   1345  HE  ARG A  87      -0.376   5.740  -2.669  1.00  0.250          H  
ATOM   1346 1HH1 ARG A  87       0.932   8.794  -1.477  1.00  0.250          H  
ATOM   1347 2HH1 ARG A  87       2.133   8.911  -2.740  1.00  0.250          H  
ATOM   1348 1HH2 ARG A  87       1.186   5.919  -4.306  1.00  0.250          H  
ATOM   1349 2HH2 ARG A  87       2.277   7.282  -4.344  1.00  0.250          H  
ATOM   1350  N   PHE A  88      -1.407   4.524   3.303  1.00  0.160          N  
ATOM   1351  CA  PHE A  88      -2.293   4.924   4.373  1.00  0.180          C  
ATOM   1352  C   PHE A  88      -1.594   5.753   5.422  1.00  0.120          C  
ATOM   1353  O   PHE A  88      -2.253   6.531   6.102  1.00  0.160          O  
ATOM   1354  CB  PHE A  88      -2.970   3.702   4.979  1.00  0.240          C  
ATOM   1355  CG  PHE A  88      -3.976   3.001   4.033  1.00  0.240          C  
ATOM   1356  CD1 PHE A  88      -4.561   3.635   2.906  1.00  0.240          C  
ATOM   1357  CD2 PHE A  88      -4.331   1.693   4.277  1.00  0.240          C  
ATOM   1358  CE1 PHE A  88      -5.445   2.971   2.099  1.00  0.240          C  
ATOM   1359  CE2 PHE A  88      -5.221   1.034   3.455  1.00  0.240          C  
ATOM   1360  CZ  PHE A  88      -5.776   1.681   2.371  1.00  0.240          C  
ATOM   1361  H   PHE A  88      -1.101   3.549   3.275  1.00  0.190          H  
ATOM   1362  HA  PHE A  88      -3.058   5.572   3.963  1.00  0.220          H  
ATOM   1363 1HB  PHE A  88      -2.204   2.973   5.257  1.00  0.290          H  
ATOM   1364 2HB  PHE A  88      -3.495   3.988   5.882  1.00  0.290          H  
ATOM   1365  HD1 PHE A  88      -4.324   4.645   2.649  1.00  0.290          H  
ATOM   1366  HD2 PHE A  88      -3.896   1.177   5.134  1.00  0.290          H  
ATOM   1367  HE1 PHE A  88      -5.885   3.473   1.237  1.00  0.290          H  
ATOM   1368  HE2 PHE A  88      -5.493  -0.003   3.659  1.00  0.290          H  
ATOM   1369  HZ  PHE A  88      -6.482   1.161   1.730  1.00  0.290          H  
ATOM   1370  N   GLY A  89      -0.275   5.613   5.567  1.00  0.140          N  
ATOM   1371  CA  GLY A  89       0.462   6.416   6.533  1.00  0.140          C  
ATOM   1372  C   GLY A  89       0.258   7.894   6.211  1.00  0.120          C  
ATOM   1373  O   GLY A  89      -0.097   8.681   7.087  1.00  0.140          O  
ATOM   1374  H   GLY A  89       0.232   4.930   5.012  1.00  0.170          H  
ATOM   1375 1HA  GLY A  89       0.107   6.200   7.542  1.00  0.170          H  
ATOM   1376 2HA  GLY A  89       1.521   6.163   6.492  1.00  0.170          H  
ATOM   1377  N   GLY A  90       0.512   8.278   4.953  1.00  0.100          N  
ATOM   1378  CA  GLY A  90       0.341   9.663   4.525  1.00  0.100          C  
ATOM   1379  C   GLY A  90      -1.107  10.127   4.685  1.00  0.130          C  
ATOM   1380  O   GLY A  90      -1.359  11.256   5.123  1.00  0.160          O  
ATOM   1381  H   GLY A  90       0.833   7.588   4.285  1.00  0.120          H  
ATOM   1382 1HA  GLY A  90       1.002  10.307   5.105  1.00  0.120          H  
ATOM   1383 2HA  GLY A  90       0.639   9.756   3.481  1.00  0.120          H  
ATOM   1384  N   TYR A  91      -2.074   9.272   4.337  1.00  0.140          N  
ATOM   1385  CA  TYR A  91      -3.458   9.699   4.483  1.00  0.180          C  
ATOM   1386  C   TYR A  91      -3.773   9.928   5.965  1.00  0.150          C  
ATOM   1387  O   TYR A  91      -4.461  10.891   6.331  1.00  0.160          O  
ATOM   1388  CB  TYR A  91      -4.433   8.661   3.936  1.00  0.240          C  
ATOM   1389  CG  TYR A  91      -4.440   8.375   2.441  1.00  0.240          C  
ATOM   1390  CD1 TYR A  91      -3.812   9.193   1.520  1.00  0.240          C  
ATOM   1391  CD2 TYR A  91      -5.134   7.253   1.993  1.00  0.240          C  
ATOM   1392  CE1 TYR A  91      -3.868   8.871   0.183  1.00  0.240          C  
ATOM   1393  CE2 TYR A  91      -5.192   6.945   0.672  1.00  0.240          C  
ATOM   1394  CZ  TYR A  91      -4.566   7.744  -0.240  1.00  0.240          C  
ATOM   1395  OH  TYR A  91      -4.630   7.417  -1.577  1.00  0.240          O  
ATOM   1396  H   TYR A  91      -1.841   8.356   3.936  1.00  0.170          H  
ATOM   1397  HA  TYR A  91      -3.592  10.648   3.972  1.00  0.220          H  
ATOM   1398 1HB  TYR A  91      -4.229   7.732   4.441  1.00  0.280          H  
ATOM   1399 2HB  TYR A  91      -5.422   8.967   4.198  1.00  0.280          H  
ATOM   1400  HD1 TYR A  91      -3.266  10.078   1.832  1.00  0.280          H  
ATOM   1401  HD2 TYR A  91      -5.638   6.612   2.690  1.00  0.280          H  
ATOM   1402  HE1 TYR A  91      -3.366   9.497  -0.544  1.00  0.280          H  
ATOM   1403  HE2 TYR A  91      -5.735   6.064   0.346  1.00  0.280          H  
ATOM   1404  HH  TYR A  91      -4.071   8.030  -2.119  1.00  0.280          H  
ATOM   1405  N   ALA A  92      -3.270   9.034   6.829  1.00  0.120          N  
ATOM   1406  CA  ALA A  92      -3.471   9.157   8.262  1.00  0.100          C  
ATOM   1407  C   ALA A  92      -2.825  10.437   8.797  1.00  0.110          C  
ATOM   1408  O   ALA A  92      -3.454  11.179   9.554  1.00  0.120          O  
ATOM   1409  CB  ALA A  92      -2.895   7.951   8.972  1.00  0.150          C  
ATOM   1410  H   ALA A  92      -2.756   8.225   6.476  1.00  0.140          H  
ATOM   1411  HA  ALA A  92      -4.541   9.204   8.453  1.00  0.120          H  
ATOM   1412 1HB  ALA A  92      -3.071   8.039  10.038  1.00  0.180          H  
ATOM   1413 2HB  ALA A  92      -3.371   7.057   8.594  1.00  0.180          H  
ATOM   1414 3HB  ALA A  92      -1.827   7.895   8.783  1.00  0.180          H  
ATOM   1415  N   GLN A  93      -1.620  10.764   8.312  1.00  0.110          N  
ATOM   1416  CA  GLN A  93      -0.888  11.960   8.731  1.00  0.120          C  
ATOM   1417  C   GLN A  93      -1.683  13.223   8.452  1.00  0.130          C  
ATOM   1418  O   GLN A  93      -1.684  14.163   9.250  1.00  0.140          O  
ATOM   1419  CB  GLN A  93       0.462  12.063   8.021  1.00  0.160          C  
ATOM   1420  CG  GLN A  93       1.312  13.253   8.480  1.00  0.160          C  
ATOM   1421  CD  GLN A  93       2.669  13.293   7.827  1.00  0.160          C  
ATOM   1422  OE1 GLN A  93       3.205  12.269   7.398  1.00  0.160          O  
ATOM   1423  NE2 GLN A  93       3.243  14.487   7.741  1.00  0.160          N  
ATOM   1424  H   GLN A  93      -1.151  10.103   7.687  1.00  0.130          H  
ATOM   1425  HA  GLN A  93      -0.714  11.895   9.803  1.00  0.140          H  
ATOM   1426 1HB  GLN A  93       1.019  11.140   8.157  1.00  0.200          H  
ATOM   1427 2HB  GLN A  93       0.291  12.177   6.951  1.00  0.200          H  
ATOM   1428 1HG  GLN A  93       0.795  14.178   8.225  1.00  0.200          H  
ATOM   1429 2HG  GLN A  93       1.449  13.191   9.560  1.00  0.200          H  
ATOM   1430 1HE2 GLN A  93       4.146  14.579   7.315  1.00  0.200          H  
ATOM   1431 2HE2 GLN A  93       2.777  15.297   8.099  1.00  0.200          H  
ATOM   1432  N   SER A  94      -2.387  13.223   7.324  1.00  0.130          N  
ATOM   1433  CA  SER A  94      -3.210  14.340   6.881  1.00  0.140          C  
ATOM   1434  C   SER A  94      -4.594  14.378   7.545  1.00  0.140          C  
ATOM   1435  O   SER A  94      -5.374  15.301   7.291  1.00  0.160          O  
ATOM   1436  CB  SER A  94      -3.367  14.307   5.369  1.00  0.190          C  
ATOM   1437  OG  SER A  94      -2.147  14.553   4.714  1.00  0.190          O  
ATOM   1438  H   SER A  94      -2.280  12.420   6.694  1.00  0.160          H  
ATOM   1439  HA  SER A  94      -2.689  15.259   7.143  1.00  0.170          H  
ATOM   1440 1HB  SER A  94      -3.725  13.320   5.081  1.00  0.230          H  
ATOM   1441 2HB  SER A  94      -4.113  15.035   5.055  1.00  0.230          H  
ATOM   1442  HG  SER A  94      -2.332  14.482   3.776  1.00  0.230          H  
ATOM   1443  N   GLY A  95      -4.919  13.366   8.366  1.00  0.140          N  
ATOM   1444  CA  GLY A  95      -6.206  13.279   9.044  1.00  0.150          C  
ATOM   1445  C   GLY A  95      -7.361  12.855   8.140  1.00  0.150          C  
ATOM   1446  O   GLY A  95      -8.511  13.212   8.397  1.00  0.160          O  
ATOM   1447  H   GLY A  95      -4.232  12.641   8.570  1.00  0.170          H  
ATOM   1448 1HA  GLY A  95      -6.113  12.566   9.864  1.00  0.180          H  
ATOM   1449 2HA  GLY A  95      -6.434  14.243   9.495  1.00  0.180          H  
ATOM   1450  N   LEU A  96      -7.075  12.107   7.072  1.00  0.150          N  
ATOM   1451  CA  LEU A  96      -8.130  11.722   6.138  1.00  0.160          C  
ATOM   1452  C   LEU A  96      -8.798  10.389   6.468  1.00  0.150          C  
ATOM   1453  O   LEU A  96      -9.814  10.026   5.871  1.00  0.170          O  
ATOM   1454  CB  LEU A  96      -7.522  11.585   4.755  1.00  0.220          C  
ATOM   1455  CG  LEU A  96      -6.805  12.811   4.192  1.00  0.220          C  
ATOM   1456  CD1 LEU A  96      -6.225  12.405   2.882  1.00  0.220          C  
ATOM   1457  CD2 LEU A  96      -7.742  14.018   4.058  1.00  0.220          C  
ATOM   1458  H   LEU A  96      -6.116  11.795   6.889  1.00  0.180          H  
ATOM   1459  HA  LEU A  96      -8.899  12.491   6.146  1.00  0.190          H  
ATOM   1460 1HB  LEU A  96      -6.807  10.773   4.789  1.00  0.260          H  
ATOM   1461 2HB  LEU A  96      -8.315  11.316   4.063  1.00  0.260          H  
ATOM   1462  HG  LEU A  96      -5.994  13.086   4.850  1.00  0.260          H  
ATOM   1463 1HD1 LEU A  96      -5.683  13.243   2.449  1.00  0.260          H  
ATOM   1464 2HD1 LEU A  96      -5.551  11.569   3.020  1.00  0.260          H  
ATOM   1465 3HD1 LEU A  96      -7.030  12.106   2.239  1.00  0.260          H  
ATOM   1466 1HD2 LEU A  96      -7.188  14.860   3.645  1.00  0.260          H  
ATOM   1467 2HD2 LEU A  96      -8.553  13.781   3.415  1.00  0.260          H  
ATOM   1468 3HD2 LEU A  96      -8.130  14.299   5.036  1.00  0.260          H  
ATOM   1469  N   LEU A  97      -8.213   9.626   7.380  1.00  0.160          N  
ATOM   1470  CA  LEU A  97      -8.748   8.309   7.690  1.00  0.150          C  
ATOM   1471  C   LEU A  97      -9.187   8.186   9.138  1.00  0.150          C  
ATOM   1472  O   LEU A  97      -8.512   8.662  10.053  1.00  0.170          O  
ATOM   1473  CB  LEU A  97      -7.710   7.226   7.357  1.00  0.210          C  
ATOM   1474  CG  LEU A  97      -7.230   7.157   5.863  1.00  0.210          C  
ATOM   1475  CD1 LEU A  97      -6.126   6.126   5.738  1.00  0.210          C  
ATOM   1476  CD2 LEU A  97      -8.369   6.787   4.925  1.00  0.210          C  
ATOM   1477  H   LEU A  97      -7.408   9.982   7.871  1.00  0.190          H  
ATOM   1478  HA  LEU A  97      -9.634   8.142   7.085  1.00  0.180          H  
ATOM   1479 1HB  LEU A  97      -6.830   7.403   7.972  1.00  0.260          H  
ATOM   1480 2HB  LEU A  97      -8.125   6.250   7.630  1.00  0.260          H  
ATOM   1481  HG  LEU A  97      -6.845   8.117   5.585  1.00  0.260          H  
ATOM   1482 1HD1 LEU A  97      -5.776   6.068   4.734  1.00  0.260          H  
ATOM   1483 2HD1 LEU A  97      -5.295   6.406   6.385  1.00  0.260          H  
ATOM   1484 3HD1 LEU A  97      -6.514   5.154   6.022  1.00  0.260          H  
ATOM   1485 1HD2 LEU A  97      -7.994   6.754   3.901  1.00  0.260          H  
ATOM   1486 2HD2 LEU A  97      -8.763   5.809   5.198  1.00  0.260          H  
ATOM   1487 3HD2 LEU A  97      -9.161   7.525   4.984  1.00  0.260          H  
ATOM   1488  N   ALA A  98     -10.328   7.526   9.318  1.00  0.120          N  
ATOM   1489  CA  ALA A  98     -10.921   7.226  10.619  1.00  0.110          C  
ATOM   1490  C   ALA A  98     -10.089   6.244  11.412  1.00  0.120          C  
ATOM   1491  O   ALA A  98      -9.447   5.367  10.841  1.00  0.140          O  
ATOM   1492  CB  ALA A  98     -12.310   6.642  10.444  1.00  0.160          C  
ATOM   1493  H   ALA A  98     -10.805   7.217   8.483  1.00  0.140          H  
ATOM   1494  HA  ALA A  98     -10.983   8.156  11.184  1.00  0.130          H  
ATOM   1495 1HB  ALA A  98     -12.742   6.443  11.428  1.00  0.190          H  
ATOM   1496 2HB  ALA A  98     -12.941   7.345   9.903  1.00  0.190          H  
ATOM   1497 3HB  ALA A  98     -12.241   5.708   9.888  1.00  0.190          H  
ATOM   1498  N   GLU A  99     -10.145   6.360  12.733  1.00  0.130          N  
ATOM   1499  CA  GLU A  99      -9.495   5.383  13.588  1.00  0.140          C  
ATOM   1500  C   GLU A  99     -10.291   4.083  13.528  1.00  0.150          C  
ATOM   1501  O   GLU A  99     -11.524   4.101  13.531  1.00  0.160          O  
ATOM   1502  CB  GLU A  99      -9.427   5.896  15.027  1.00  0.190          C  
ATOM   1503  CG  GLU A  99      -8.555   7.133  15.203  1.00  0.190          C  
ATOM   1504  CD  GLU A  99      -8.438   7.583  16.636  1.00  0.190          C  
ATOM   1505  OE1 GLU A  99      -8.992   6.946  17.492  1.00  0.190          O  
ATOM   1506  OE2 GLU A  99      -7.773   8.571  16.872  1.00  0.190          O  
ATOM   1507  H   GLU A  99     -10.661   7.121  13.149  1.00  0.160          H  
ATOM   1508  HA  GLU A  99      -8.486   5.189  13.217  1.00  0.170          H  
ATOM   1509 1HB  GLU A  99     -10.431   6.135  15.377  1.00  0.230          H  
ATOM   1510 2HB  GLU A  99      -9.033   5.108  15.673  1.00  0.230          H  
ATOM   1511 1HG  GLU A  99      -7.558   6.908  14.823  1.00  0.230          H  
ATOM   1512 2HG  GLU A  99      -8.966   7.943  14.605  1.00  0.230          H  
ATOM   1513  N   ILE A 100      -9.581   2.966  13.504  1.00  0.140          N  
ATOM   1514  CA  ILE A 100     -10.160   1.629  13.451  1.00  0.150          C  
ATOM   1515  C   ILE A 100     -10.061   0.922  14.806  1.00  0.140          C  
ATOM   1516  O   ILE A 100      -8.976   0.755  15.351  1.00  0.130          O  
ATOM   1517  CB  ILE A 100      -9.452   0.898  12.271  1.00  0.210          C  
ATOM   1518  CG1 ILE A 100      -9.688   1.707  10.966  1.00  0.210          C  
ATOM   1519  CG2 ILE A 100      -9.746  -0.563  12.097  1.00  0.210          C  
ATOM   1520  CD1 ILE A 100     -11.122   1.955  10.524  1.00  0.210          C  
ATOM   1521  H   ILE A 100      -8.561   3.057  13.492  1.00  0.170          H  
ATOM   1522  HA  ILE A 100     -11.217   1.715  13.228  1.00  0.180          H  
ATOM   1523  HB  ILE A 100      -8.389   0.978  12.444  1.00  0.250          H  
ATOM   1524 1HG1 ILE A 100      -9.203   2.681  11.068  1.00  0.250          H  
ATOM   1525 2HG1 ILE A 100      -9.215   1.167  10.172  1.00  0.250          H  
ATOM   1526 1HG2 ILE A 100      -9.155  -0.946  11.262  1.00  0.250          H  
ATOM   1527 2HG2 ILE A 100      -9.446  -1.067  12.982  1.00  0.250          H  
ATOM   1528 3HG2 ILE A 100     -10.804  -0.726  11.900  1.00  0.250          H  
ATOM   1529 1HD1 ILE A 100     -11.098   2.517   9.589  1.00  0.250          H  
ATOM   1530 2HD1 ILE A 100     -11.635   1.011  10.366  1.00  0.250          H  
ATOM   1531 3HD1 ILE A 100     -11.659   2.540  11.261  1.00  0.250          H  
ATOM   1532  N   THR A 101     -11.210   0.501  15.350  1.00  0.160          N  
ATOM   1533  CA  THR A 101     -11.261  -0.090  16.695  1.00  0.170          C  
ATOM   1534  C   THR A 101     -11.970  -1.460  16.812  1.00  0.200          C  
ATOM   1535  O   THR A 101     -12.964  -1.542  17.539  1.00  0.250          O  
ATOM   1536  CB  THR A 101     -12.002   0.848  17.655  1.00  0.230          C  
ATOM   1537  OG1 THR A 101     -13.327   1.051  17.166  1.00  0.230          O  
ATOM   1538  CG2 THR A 101     -11.283   2.199  17.711  1.00  0.230          C  
ATOM   1539  H   THR A 101     -12.074   0.663  14.848  1.00  0.190          H  
ATOM   1540  HA  THR A 101     -10.239  -0.210  17.054  1.00  0.200          H  
ATOM   1541  HB  THR A 101     -12.038   0.410  18.653  1.00  0.280          H  
ATOM   1542  HG1 THR A 101     -13.819   0.213  17.304  1.00  0.280          H  
ATOM   1543 1HG2 THR A 101     -11.817   2.864  18.386  1.00  0.280          H  
ATOM   1544 2HG2 THR A 101     -10.266   2.054  18.071  1.00  0.280          H  
ATOM   1545 3HG2 THR A 101     -11.253   2.651  16.722  1.00  0.280          H  
ATOM   1546  N   PRO A 102     -11.603  -2.498  16.039  1.00  0.230          N  
ATOM   1547  CA  PRO A 102     -12.196  -3.825  16.065  1.00  0.280          C  
ATOM   1548  C   PRO A 102     -11.956  -4.510  17.395  1.00  0.300          C  
ATOM   1549  O   PRO A 102     -10.901  -4.325  18.007  1.00  0.290          O  
ATOM   1550  CB  PRO A 102     -11.459  -4.544  14.928  1.00  0.420          C  
ATOM   1551  CG  PRO A 102     -10.182  -3.764  14.767  1.00  0.420          C  
ATOM   1552  CD  PRO A 102     -10.551  -2.357  15.095  1.00  0.420          C  
ATOM   1553  HA  PRO A 102     -13.273  -3.749  15.856  1.00  0.340          H  
ATOM   1554 1HB  PRO A 102     -11.279  -5.596  15.214  1.00  0.500          H  
ATOM   1555 2HB  PRO A 102     -12.080  -4.558  14.022  1.00  0.500          H  
ATOM   1556 1HG  PRO A 102      -9.396  -4.154  15.423  1.00  0.500          H  
ATOM   1557 2HG  PRO A 102      -9.816  -3.844  13.751  1.00  0.500          H  
ATOM   1558 1HD  PRO A 102      -9.690  -1.829  15.511  1.00  0.500          H  
ATOM   1559 2HD  PRO A 102     -10.970  -1.892  14.219  1.00  0.500          H  
ATOM   1560  N   ASP A 103     -12.910  -5.324  17.818  1.00  0.390          N  
ATOM   1561  CA  ASP A 103     -12.760  -6.095  19.044  1.00  0.470          C  
ATOM   1562  C   ASP A 103     -11.749  -7.222  18.842  1.00  0.380          C  
ATOM   1563  O   ASP A 103     -11.482  -7.635  17.705  1.00  0.340          O  
ATOM   1564  CB  ASP A 103     -14.111  -6.642  19.537  1.00  0.630          C  
ATOM   1565  CG  ASP A 103     -14.092  -7.048  21.029  1.00  0.630          C  
ATOM   1566  OD1 ASP A 103     -13.035  -6.946  21.634  1.00  0.630          O  
ATOM   1567  OD2 ASP A 103     -15.108  -7.450  21.534  1.00  0.630          O  
ATOM   1568  H   ASP A 103     -13.763  -5.404  17.283  1.00  0.470          H  
ATOM   1569  HA  ASP A 103     -12.372  -5.431  19.820  1.00  0.560          H  
ATOM   1570 1HB  ASP A 103     -14.886  -5.888  19.388  1.00  0.750          H  
ATOM   1571 2HB  ASP A 103     -14.387  -7.516  18.961  1.00  0.750          H  
ATOM   1572  N   LYS A 104     -11.224  -7.742  19.946  1.00  0.370          N  
ATOM   1573  CA  LYS A 104     -10.259  -8.847  19.956  1.00  0.360          C  
ATOM   1574  C   LYS A 104     -10.783 -10.025  19.148  1.00  0.320          C  
ATOM   1575  O   LYS A 104     -10.066 -10.626  18.350  1.00  0.320          O  
ATOM   1576  CB  LYS A 104      -9.955  -9.296  21.385  1.00  0.510          C  
ATOM   1577  CG  LYS A 104      -8.901 -10.406  21.490  1.00  0.510          C  
ATOM   1578  CD  LYS A 104      -8.558 -10.716  22.954  1.00  0.510          C  
ATOM   1579  CE  LYS A 104      -7.397 -11.727  23.093  1.00  0.510          C  
ATOM   1580  NZ  LYS A 104      -7.757 -13.122  22.651  1.00  0.510          N  
ATOM   1581  H   LYS A 104     -11.554  -7.338  20.826  1.00  0.440          H  
ATOM   1582  HA  LYS A 104      -9.333  -8.500  19.500  1.00  0.430          H  
ATOM   1583 1HB  LYS A 104      -9.606  -8.442  21.965  1.00  0.610          H  
ATOM   1584 2HB  LYS A 104     -10.873  -9.655  21.854  1.00  0.610          H  
ATOM   1585 1HG  LYS A 104      -9.284 -11.315  21.021  1.00  0.610          H  
ATOM   1586 2HG  LYS A 104      -7.995 -10.110  20.956  1.00  0.610          H  
ATOM   1587 1HD  LYS A 104      -8.281  -9.793  23.463  1.00  0.610          H  
ATOM   1588 2HD  LYS A 104      -9.438 -11.129  23.445  1.00  0.610          H  
ATOM   1589 1HE  LYS A 104      -6.553 -11.380  22.498  1.00  0.610          H  
ATOM   1590 2HE  LYS A 104      -7.100 -11.761  24.140  1.00  0.610          H  
ATOM   1591 1HZ  LYS A 104      -6.961 -13.723  22.775  1.00  0.610          H  
ATOM   1592 2HZ  LYS A 104      -8.524 -13.470  23.195  1.00  0.610          H  
ATOM   1593 3HZ  LYS A 104      -8.019 -13.151  21.649  1.00  0.610          H  
ATOM   1594  N   ALA A 105     -12.087 -10.264  19.249  1.00  0.330          N  
ATOM   1595  CA  ALA A 105     -12.773 -11.353  18.567  1.00  0.380          C  
ATOM   1596  C   ALA A 105     -12.567 -11.324  17.053  1.00  0.370          C  
ATOM   1597  O   ALA A 105     -12.755 -12.348  16.379  1.00  0.520          O  
ATOM   1598  CB  ALA A 105     -14.261 -11.268  18.852  1.00  0.510          C  
ATOM   1599  H   ALA A 105     -12.617  -9.697  19.902  1.00  0.400          H  
ATOM   1600  HA  ALA A 105     -12.374 -12.292  18.950  1.00  0.460          H  
ATOM   1601 1HB  ALA A 105     -14.773 -12.096  18.366  1.00  0.610          H  
ATOM   1602 2HB  ALA A 105     -14.430 -11.313  19.928  1.00  0.610          H  
ATOM   1603 3HB  ALA A 105     -14.649 -10.326  18.464  1.00  0.610          H  
ATOM   1604  N   PHE A 106     -12.251 -10.155  16.510  1.00  0.310          N  
ATOM   1605  CA  PHE A 106     -12.049  -9.996  15.093  1.00  0.330          C  
ATOM   1606  C   PHE A 106     -10.560  -9.880  14.838  1.00  0.290          C  
ATOM   1607  O   PHE A 106     -10.043 -10.411  13.862  1.00  0.310          O  
ATOM   1608  CB  PHE A 106     -12.759  -8.735  14.633  1.00  0.450          C  
ATOM   1609  CG  PHE A 106     -14.204  -8.808  14.925  1.00  0.450          C  
ATOM   1610  CD1 PHE A 106     -14.688  -8.192  16.057  1.00  0.450          C  
ATOM   1611  CD2 PHE A 106     -15.079  -9.496  14.111  1.00  0.450          C  
ATOM   1612  CE1 PHE A 106     -16.018  -8.255  16.384  1.00  0.450          C  
ATOM   1613  CE2 PHE A 106     -16.418  -9.563  14.430  1.00  0.450          C  
ATOM   1614  CZ  PHE A 106     -16.885  -8.942  15.571  1.00  0.450          C  
ATOM   1615  H   PHE A 106     -12.100  -9.350  17.111  1.00  0.370          H  
ATOM   1616  HA  PHE A 106     -12.440 -10.865  14.566  1.00  0.400          H  
ATOM   1617 1HB  PHE A 106     -12.341  -7.872  15.153  1.00  0.540          H  
ATOM   1618 2HB  PHE A 106     -12.619  -8.591  13.564  1.00  0.540          H  
ATOM   1619  HD1 PHE A 106     -13.991  -7.662  16.690  1.00  0.540          H  
ATOM   1620  HD2 PHE A 106     -14.704  -9.990  13.213  1.00  0.540          H  
ATOM   1621  HE1 PHE A 106     -16.388  -7.766  17.285  1.00  0.540          H  
ATOM   1622  HE2 PHE A 106     -17.109 -10.108  13.785  1.00  0.540          H  
ATOM   1623  HZ  PHE A 106     -17.943  -8.996  15.825  1.00  0.540          H  
ATOM   1624  N   GLN A 107      -9.827  -9.224  15.739  1.00  0.260          N  
ATOM   1625  CA  GLN A 107      -8.400  -9.055  15.501  1.00  0.240          C  
ATOM   1626  C   GLN A 107      -7.691 -10.408  15.462  1.00  0.260          C  
ATOM   1627  O   GLN A 107      -6.792 -10.619  14.645  1.00  0.260          O  
ATOM   1628  CB  GLN A 107      -7.748  -8.149  16.546  1.00  0.340          C  
ATOM   1629  CG  GLN A 107      -8.166  -6.672  16.471  1.00  0.340          C  
ATOM   1630  CD  GLN A 107      -7.439  -5.832  17.497  1.00  0.340          C  
ATOM   1631  OE1 GLN A 107      -6.238  -6.046  17.694  1.00  0.340          O  
ATOM   1632  NE2 GLN A 107      -8.116  -4.895  18.159  1.00  0.340          N  
ATOM   1633  H   GLN A 107     -10.282  -8.785  16.543  1.00  0.310          H  
ATOM   1634  HA  GLN A 107      -8.277  -8.591  14.534  1.00  0.290          H  
ATOM   1635 1HB  GLN A 107      -7.990  -8.519  17.539  1.00  0.410          H  
ATOM   1636 2HB  GLN A 107      -6.665  -8.199  16.437  1.00  0.410          H  
ATOM   1637 1HG  GLN A 107      -7.929  -6.284  15.486  1.00  0.410          H  
ATOM   1638 2HG  GLN A 107      -9.239  -6.591  16.660  1.00  0.410          H  
ATOM   1639 1HE2 GLN A 107      -7.651  -4.334  18.840  1.00  0.410          H  
ATOM   1640 2HE2 GLN A 107      -9.119  -4.734  18.002  1.00  0.410          H  
ATOM   1641  N   ASP A 108      -8.157 -11.347  16.294  1.00  0.300          N  
ATOM   1642  CA  ASP A 108      -7.615 -12.704  16.396  1.00  0.320          C  
ATOM   1643  C   ASP A 108      -7.770 -13.532  15.116  1.00  0.300          C  
ATOM   1644  O   ASP A 108      -7.169 -14.601  14.994  1.00  0.310          O  
ATOM   1645  CB  ASP A 108      -8.257 -13.497  17.552  1.00  0.440          C  
ATOM   1646  CG  ASP A 108      -7.793 -13.104  19.000  1.00  0.440          C  
ATOM   1647  OD1 ASP A 108      -6.839 -12.375  19.150  1.00  0.440          O  
ATOM   1648  OD2 ASP A 108      -8.394 -13.594  19.948  1.00  0.440          O  
ATOM   1649  H   ASP A 108      -8.903 -11.078  16.945  1.00  0.360          H  
ATOM   1650  HA  ASP A 108      -6.549 -12.617  16.605  1.00  0.380          H  
ATOM   1651 1HB  ASP A 108      -9.341 -13.359  17.503  1.00  0.530          H  
ATOM   1652 2HB  ASP A 108      -8.064 -14.559  17.406  1.00  0.530          H  
ATOM   1653  N   LYS A 109      -8.621 -13.101  14.183  1.00  0.300          N  
ATOM   1654  CA  LYS A 109      -8.839 -13.861  12.963  1.00  0.300          C  
ATOM   1655  C   LYS A 109      -7.871 -13.470  11.844  1.00  0.290          C  
ATOM   1656  O   LYS A 109      -7.913 -14.041  10.752  1.00  0.310          O  
ATOM   1657  CB  LYS A 109     -10.292 -13.709  12.518  1.00  0.420          C  
ATOM   1658  CG  LYS A 109     -11.281 -14.339  13.500  1.00  0.420          C  
ATOM   1659  CD  LYS A 109     -12.728 -14.232  13.018  1.00  0.420          C  
ATOM   1660  CE  LYS A 109     -13.685 -15.022  13.925  1.00  0.420          C  
ATOM   1661  NZ  LYS A 109     -13.836 -14.394  15.275  1.00  0.420          N  
ATOM   1662  H   LYS A 109      -9.093 -12.198  14.284  1.00  0.360          H  
ATOM   1663  HA  LYS A 109      -8.665 -14.913  13.185  1.00  0.360          H  
ATOM   1664 1HB  LYS A 109     -10.533 -12.647  12.430  1.00  0.500          H  
ATOM   1665 2HB  LYS A 109     -10.427 -14.165  11.539  1.00  0.500          H  
ATOM   1666 1HG  LYS A 109     -11.022 -15.387  13.645  1.00  0.500          H  
ATOM   1667 2HG  LYS A 109     -11.186 -13.824  14.459  1.00  0.500          H  
ATOM   1668 1HD  LYS A 109     -13.028 -13.181  13.024  1.00  0.500          H  
ATOM   1669 2HD  LYS A 109     -12.806 -14.611  12.000  1.00  0.500          H  
ATOM   1670 1HE  LYS A 109     -14.662 -15.078  13.451  1.00  0.500          H  
ATOM   1671 2HE  LYS A 109     -13.295 -16.031  14.052  1.00  0.500          H  
ATOM   1672 1HZ  LYS A 109     -14.465 -14.940  15.837  1.00  0.500          H  
ATOM   1673 2HZ  LYS A 109     -12.934 -14.338  15.742  1.00  0.500          H  
ATOM   1674 3HZ  LYS A 109     -14.214 -13.458  15.169  1.00  0.500          H  
ATOM   1675  N   LEU A 110      -7.013 -12.484  12.106  1.00  0.280          N  
ATOM   1676  CA  LEU A 110      -6.046 -11.993  11.136  1.00  0.290          C  
ATOM   1677  C   LEU A 110      -4.645 -12.203  11.685  1.00  0.340          C  
ATOM   1678  O   LEU A 110      -4.441 -12.229  12.897  1.00  0.490          O  
ATOM   1679  CB  LEU A 110      -6.259 -10.508  10.863  1.00  0.400          C  
ATOM   1680  CG  LEU A 110      -7.555 -10.087  10.133  1.00  0.400          C  
ATOM   1681  CD1 LEU A 110      -8.706  -9.942  11.140  1.00  0.400          C  
ATOM   1682  CD2 LEU A 110      -7.300  -8.773   9.436  1.00  0.400          C  
ATOM   1683  H   LEU A 110      -7.025 -12.036  13.029  1.00  0.340          H  
ATOM   1684  HA  LEU A 110      -6.146 -12.556  10.209  1.00  0.350          H  
ATOM   1685 1HB  LEU A 110      -6.273 -10.029  11.814  1.00  0.480          H  
ATOM   1686 2HB  LEU A 110      -5.400 -10.127  10.306  1.00  0.480          H  
ATOM   1687  HG  LEU A 110      -7.834 -10.845   9.402  1.00  0.480          H  
ATOM   1688 1HD1 LEU A 110      -9.592  -9.637  10.634  1.00  0.480          H  
ATOM   1689 2HD1 LEU A 110      -8.912 -10.860  11.636  1.00  0.480          H  
ATOM   1690 3HD1 LEU A 110      -8.451  -9.213  11.875  1.00  0.480          H  
ATOM   1691 1HD2 LEU A 110      -8.194  -8.452   8.907  1.00  0.480          H  
ATOM   1692 2HD2 LEU A 110      -7.026  -8.023  10.168  1.00  0.480          H  
ATOM   1693 3HD2 LEU A 110      -6.492  -8.903   8.729  1.00  0.480          H  
ATOM   1694  N   TYR A 111      -3.655 -12.312  10.819  1.00  0.300          N  
ATOM   1695  CA  TYR A 111      -2.305 -12.465  11.330  1.00  0.310          C  
ATOM   1696  C   TYR A 111      -1.809 -11.114  11.868  1.00  0.280          C  
ATOM   1697  O   TYR A 111      -1.963 -10.106  11.175  1.00  0.270          O  
ATOM   1698  CB  TYR A 111      -1.382 -12.958  10.221  1.00  0.430          C  
ATOM   1699  CG  TYR A 111      -1.668 -14.364   9.808  1.00  0.430          C  
ATOM   1700  CD1 TYR A 111      -2.423 -14.606   8.672  1.00  0.430          C  
ATOM   1701  CD2 TYR A 111      -1.188 -15.419  10.565  1.00  0.430          C  
ATOM   1702  CE1 TYR A 111      -2.694 -15.904   8.292  1.00  0.430          C  
ATOM   1703  CE2 TYR A 111      -1.458 -16.716  10.185  1.00  0.430          C  
ATOM   1704  CZ  TYR A 111      -2.209 -16.961   9.055  1.00  0.430          C  
ATOM   1705  OH  TYR A 111      -2.478 -18.256   8.678  1.00  0.430          O  
ATOM   1706  H   TYR A 111      -3.837 -12.287   9.824  1.00  0.360          H  
ATOM   1707  HA  TYR A 111      -2.333 -13.214  12.110  1.00  0.370          H  
ATOM   1708 1HB  TYR A 111      -1.488 -12.319   9.348  1.00  0.520          H  
ATOM   1709 2HB  TYR A 111      -0.346 -12.899  10.549  1.00  0.520          H  
ATOM   1710  HD1 TYR A 111      -2.801 -13.775   8.077  1.00  0.520          H  
ATOM   1711  HD2 TYR A 111      -0.596 -15.227  11.460  1.00  0.520          H  
ATOM   1712  HE1 TYR A 111      -3.286 -16.097   7.399  1.00  0.520          H  
ATOM   1713  HE2 TYR A 111      -1.082 -17.549  10.780  1.00  0.520          H  
ATOM   1714  HH  TYR A 111      -3.005 -18.254   7.875  1.00  0.520          H  
ATOM   1715  N   PRO A 112      -1.137 -11.053  13.048  1.00  0.270          N  
ATOM   1716  CA  PRO A 112      -0.580  -9.833  13.642  1.00  0.250          C  
ATOM   1717  C   PRO A 112       0.202  -9.024  12.621  1.00  0.200          C  
ATOM   1718  O   PRO A 112       0.079  -7.803  12.561  1.00  0.260          O  
ATOM   1719  CB  PRO A 112       0.330 -10.398  14.735  1.00  0.380          C  
ATOM   1720  CG  PRO A 112      -0.359 -11.682  15.157  1.00  0.380          C  
ATOM   1721  CD  PRO A 112      -0.921 -12.271  13.870  1.00  0.380          C  
ATOM   1722  HA  PRO A 112      -1.395  -9.234  14.076  1.00  0.300          H  
ATOM   1723 1HB  PRO A 112       1.347 -10.558  14.344  1.00  0.450          H  
ATOM   1724 2HB  PRO A 112       0.422  -9.671  15.558  1.00  0.450          H  
ATOM   1725 1HG  PRO A 112       0.360 -12.353  15.657  1.00  0.450          H  
ATOM   1726 2HG  PRO A 112      -1.147 -11.460  15.894  1.00  0.450          H  
ATOM   1727 1HD  PRO A 112      -0.212 -12.965  13.392  1.00  0.450          H  
ATOM   1728 2HD  PRO A 112      -1.883 -12.748  14.130  1.00  0.450          H  
ATOM   1729  N   PHE A 113       0.915  -9.727  11.748  1.00  0.170          N  
ATOM   1730  CA  PHE A 113       1.671  -9.126  10.661  1.00  0.180          C  
ATOM   1731  C   PHE A 113       0.867  -8.121   9.854  1.00  0.180          C  
ATOM   1732  O   PHE A 113       1.368  -7.040   9.498  1.00  0.260          O  
ATOM   1733  CB  PHE A 113       2.181 -10.218   9.722  1.00  0.250          C  
ATOM   1734  CG  PHE A 113       2.800  -9.683   8.471  1.00  0.250          C  
ATOM   1735  CD1 PHE A 113       4.060  -9.120   8.471  1.00  0.250          C  
ATOM   1736  CD2 PHE A 113       2.103  -9.753   7.274  1.00  0.250          C  
ATOM   1737  CE1 PHE A 113       4.600  -8.628   7.300  1.00  0.250          C  
ATOM   1738  CE2 PHE A 113       2.633  -9.266   6.114  1.00  0.250          C  
ATOM   1739  CZ  PHE A 113       3.882  -8.700   6.123  1.00  0.250          C  
ATOM   1740  H   PHE A 113       0.991 -10.724  11.867  1.00  0.200          H  
ATOM   1741  HA  PHE A 113       2.526  -8.604  11.095  1.00  0.220          H  
ATOM   1742 1HB  PHE A 113       2.920 -10.827  10.236  1.00  0.300          H  
ATOM   1743 2HB  PHE A 113       1.355 -10.869   9.442  1.00  0.300          H  
ATOM   1744  HD1 PHE A 113       4.621  -9.060   9.402  1.00  0.300          H  
ATOM   1745  HD2 PHE A 113       1.122 -10.203   7.268  1.00  0.300          H  
ATOM   1746  HE1 PHE A 113       5.593  -8.179   7.307  1.00  0.300          H  
ATOM   1747  HE2 PHE A 113       2.069  -9.327   5.188  1.00  0.300          H  
ATOM   1748  HZ  PHE A 113       4.308  -8.310   5.200  1.00  0.300          H  
ATOM   1749  N   THR A 114      -0.359  -8.512   9.491  1.00  0.130          N  
ATOM   1750  CA  THR A 114      -1.136  -7.699   8.603  1.00  0.140          C  
ATOM   1751  C   THR A 114      -1.753  -6.560   9.380  1.00  0.110          C  
ATOM   1752  O   THR A 114      -2.126  -5.551   8.787  1.00  0.170          O  
ATOM   1753  CB  THR A 114      -2.240  -8.522   7.909  1.00  0.190          C  
ATOM   1754  OG1 THR A 114      -3.199  -8.964   8.866  1.00  0.190          O  
ATOM   1755  CG2 THR A 114      -1.626  -9.730   7.275  1.00  0.190          C  
ATOM   1756  H   THR A 114      -0.778  -9.360   9.873  1.00  0.160          H  
ATOM   1757  HA  THR A 114      -0.478  -7.284   7.841  1.00  0.170          H  
ATOM   1758  HB  THR A 114      -2.711  -7.940   7.151  1.00  0.230          H  
ATOM   1759  HG1 THR A 114      -3.757  -8.220   9.110  1.00  0.230          H  
ATOM   1760 1HG2 THR A 114      -2.398 -10.315   6.779  1.00  0.230          H  
ATOM   1761 2HG2 THR A 114      -0.898  -9.396   6.553  1.00  0.230          H  
ATOM   1762 3HG2 THR A 114      -1.143 -10.340   8.028  1.00  0.230          H  
ATOM   1763  N   TRP A 115      -1.863  -6.695  10.710  1.00  0.130          N  
ATOM   1764  CA  TRP A 115      -2.355  -5.558  11.478  1.00  0.150          C  
ATOM   1765  C   TRP A 115      -1.262  -4.509  11.639  1.00  0.140          C  
ATOM   1766  O   TRP A 115      -1.507  -3.316  11.485  1.00  0.150          O  
ATOM   1767  CB  TRP A 115      -2.847  -5.928  12.870  1.00  0.200          C  
ATOM   1768  CG  TRP A 115      -4.184  -6.540  12.932  1.00  0.200          C  
ATOM   1769  CD1 TRP A 115      -4.488  -7.794  13.335  1.00  0.200          C  
ATOM   1770  CD2 TRP A 115      -5.439  -5.910  12.584  1.00  0.200          C  
ATOM   1771  NE1 TRP A 115      -5.827  -7.981  13.294  1.00  0.200          N  
ATOM   1772  CE2 TRP A 115      -6.430  -6.831  12.827  1.00  0.200          C  
ATOM   1773  CE3 TRP A 115      -5.785  -4.653  12.100  1.00  0.200          C  
ATOM   1774  CZ2 TRP A 115      -7.769  -6.535  12.603  1.00  0.200          C  
ATOM   1775  CZ3 TRP A 115      -7.112  -4.365  11.877  1.00  0.200          C  
ATOM   1776  CH2 TRP A 115      -8.069  -5.284  12.125  1.00  0.200          C  
ATOM   1777  H   TRP A 115      -1.633  -7.595  11.156  1.00  0.160          H  
ATOM   1778  HA  TRP A 115      -3.184  -5.115  10.935  1.00  0.180          H  
ATOM   1779 1HB  TRP A 115      -2.139  -6.625  13.320  1.00  0.240          H  
ATOM   1780 2HB  TRP A 115      -2.857  -5.035  13.494  1.00  0.240          H  
ATOM   1781  HD1 TRP A 115      -3.767  -8.544  13.667  1.00  0.240          H  
ATOM   1782  HE1 TRP A 115      -6.287  -8.865  13.582  1.00  0.240          H  
ATOM   1783  HE3 TRP A 115      -5.025  -3.915  11.896  1.00  0.240          H  
ATOM   1784  HZ2 TRP A 115      -8.573  -7.235  12.788  1.00  0.240          H  
ATOM   1785  HZ3 TRP A 115      -7.369  -3.373  11.497  1.00  0.240          H  
ATOM   1786  HH2 TRP A 115      -9.096  -5.029  11.942  1.00  0.240          H  
ATOM   1787  N   ASP A 116      -0.015  -4.949  11.843  1.00  0.130          N  
ATOM   1788  CA  ASP A 116       1.079  -3.990  12.009  1.00  0.150          C  
ATOM   1789  C   ASP A 116       1.198  -3.114  10.761  1.00  0.130          C  
ATOM   1790  O   ASP A 116       1.442  -1.907  10.842  1.00  0.120          O  
ATOM   1791  CB  ASP A 116       2.422  -4.699  12.233  1.00  0.200          C  
ATOM   1792  CG  ASP A 116       2.604  -5.376  13.609  1.00  0.200          C  
ATOM   1793  OD1 ASP A 116       1.816  -5.158  14.501  1.00  0.200          O  
ATOM   1794  OD2 ASP A 116       3.562  -6.101  13.743  1.00  0.200          O  
ATOM   1795  H   ASP A 116       0.148  -5.954  11.969  1.00  0.160          H  
ATOM   1796  HA  ASP A 116       0.863  -3.356  12.866  1.00  0.180          H  
ATOM   1797 1HB  ASP A 116       2.539  -5.471  11.465  1.00  0.240          H  
ATOM   1798 2HB  ASP A 116       3.231  -3.984  12.092  1.00  0.240          H  
ATOM   1799  N   ALA A 117       0.959  -3.727   9.605  1.00  0.110          N  
ATOM   1800  CA  ALA A 117       1.031  -3.095   8.292  1.00  0.100          C  
ATOM   1801  C   ALA A 117       0.076  -1.904   8.127  1.00  0.090          C  
ATOM   1802  O   ALA A 117       0.286  -1.046   7.268  1.00  0.090          O  
ATOM   1803  CB  ALA A 117       0.730  -4.135   7.233  1.00  0.140          C  
ATOM   1804  H   ALA A 117       0.788  -4.738   9.641  1.00  0.130          H  
ATOM   1805  HA  ALA A 117       2.048  -2.730   8.158  1.00  0.120          H  
ATOM   1806 1HB  ALA A 117       0.821  -3.700   6.251  1.00  0.170          H  
ATOM   1807 2HB  ALA A 117       1.430  -4.969   7.331  1.00  0.170          H  
ATOM   1808 3HB  ALA A 117      -0.286  -4.498   7.371  1.00  0.170          H  
ATOM   1809  N   VAL A 118      -0.998  -1.872   8.902  1.00  0.090          N  
ATOM   1810  CA  VAL A 118      -2.013  -0.836   8.789  1.00  0.090          C  
ATOM   1811  C   VAL A 118      -2.128   0.017  10.052  1.00  0.090          C  
ATOM   1812  O   VAL A 118      -3.199   0.595  10.319  1.00  0.100          O  
ATOM   1813  CB  VAL A 118      -3.371  -1.465   8.456  1.00  0.130          C  
ATOM   1814  CG1 VAL A 118      -3.350  -2.112   7.070  1.00  0.130          C  
ATOM   1815  CG2 VAL A 118      -3.687  -2.504   9.490  1.00  0.130          C  
ATOM   1816  H   VAL A 118      -1.093  -2.563   9.651  1.00  0.110          H  
ATOM   1817  HA  VAL A 118      -1.737  -0.179   7.967  1.00  0.110          H  
ATOM   1818  HB  VAL A 118      -4.128  -0.698   8.455  1.00  0.150          H  
ATOM   1819 1HG1 VAL A 118      -4.331  -2.546   6.865  1.00  0.150          H  
ATOM   1820 2HG1 VAL A 118      -3.119  -1.359   6.325  1.00  0.150          H  
ATOM   1821 3HG1 VAL A 118      -2.592  -2.897   7.045  1.00  0.150          H  
ATOM   1822 1HG2 VAL A 118      -4.619  -2.942   9.275  1.00  0.150          H  
ATOM   1823 2HG2 VAL A 118      -2.935  -3.266   9.459  1.00  0.150          H  
ATOM   1824 3HG2 VAL A 118      -3.720  -2.059  10.481  1.00  0.150          H  
ATOM   1825  N   ARG A 119      -1.041   0.064  10.836  1.00  0.090          N  
ATOM   1826  CA  ARG A 119      -0.981   0.874  12.050  1.00  0.120          C  
ATOM   1827  C   ARG A 119      -0.184   2.180  11.801  1.00  0.150          C  
ATOM   1828  O   ARG A 119       0.775   2.199  11.028  1.00  0.270          O  
ATOM   1829  CB  ARG A 119      -0.361   0.056  13.189  1.00  0.160          C  
ATOM   1830  CG  ARG A 119      -0.400   0.696  14.600  1.00  0.160          C  
ATOM   1831  CD  ARG A 119       0.234  -0.161  15.645  1.00  0.160          C  
ATOM   1832  NE  ARG A 119      -0.477  -1.414  15.861  1.00  0.160          N  
ATOM   1833  CZ  ARG A 119      -1.530  -1.629  16.699  1.00  0.160          C  
ATOM   1834  NH1 ARG A 119      -2.068  -0.685  17.456  1.00  0.160          N  
ATOM   1835  NH2 ARG A 119      -2.027  -2.853  16.756  1.00  0.160          N  
ATOM   1836  H   ARG A 119      -0.212  -0.486  10.577  1.00  0.110          H  
ATOM   1837  HA  ARG A 119      -1.992   1.136  12.330  1.00  0.140          H  
ATOM   1838 1HB  ARG A 119      -0.871  -0.906  13.246  1.00  0.190          H  
ATOM   1839 2HB  ARG A 119       0.681  -0.154  12.947  1.00  0.190          H  
ATOM   1840 1HG  ARG A 119       0.097   1.662  14.601  1.00  0.190          H  
ATOM   1841 2HG  ARG A 119      -1.429   0.818  14.893  1.00  0.190          H  
ATOM   1842 1HD  ARG A 119       1.250  -0.402  15.331  1.00  0.190          H  
ATOM   1843 2HD  ARG A 119       0.271   0.369  16.584  1.00  0.190          H  
ATOM   1844  HE  ARG A 119      -0.150  -2.217  15.337  1.00  0.190          H  
ATOM   1845 1HH1 ARG A 119      -1.730   0.287  17.472  1.00  0.190          H  
ATOM   1846 2HH1 ARG A 119      -2.843  -0.913  18.058  1.00  0.190          H  
ATOM   1847 1HH2 ARG A 119      -1.613  -3.577  16.184  1.00  0.190          H  
ATOM   1848 2HH2 ARG A 119      -2.805  -3.063  17.365  1.00  0.190          H  
ATOM   1849  N   TYR A 120      -0.590   3.273  12.452  1.00  0.090          N  
ATOM   1850  CA  TYR A 120       0.102   4.563  12.357  1.00  0.090          C  
ATOM   1851  C   TYR A 120       0.126   5.267  13.705  1.00  0.090          C  
ATOM   1852  O   TYR A 120      -0.908   5.484  14.339  1.00  0.100          O  
ATOM   1853  CB  TYR A 120      -0.579   5.452  11.327  1.00  0.130          C  
ATOM   1854  CG  TYR A 120       0.031   6.792  11.122  1.00  0.130          C  
ATOM   1855  CD1 TYR A 120       1.197   6.922  10.409  1.00  0.130          C  
ATOM   1856  CD2 TYR A 120      -0.598   7.909  11.640  1.00  0.130          C  
ATOM   1857  CE1 TYR A 120       1.746   8.164  10.224  1.00  0.130          C  
ATOM   1858  CE2 TYR A 120      -0.054   9.148  11.448  1.00  0.130          C  
ATOM   1859  CZ  TYR A 120       1.118   9.276  10.748  1.00  0.130          C  
ATOM   1860  OH  TYR A 120       1.677  10.509  10.571  1.00  0.130          O  
ATOM   1861  H   TYR A 120      -1.410   3.187  13.049  1.00  0.110          H  
ATOM   1862  HA  TYR A 120       1.133   4.385  12.053  1.00  0.110          H  
ATOM   1863 1HB  TYR A 120      -0.626   4.938  10.365  1.00  0.150          H  
ATOM   1864 2HB  TYR A 120      -1.572   5.620  11.664  1.00  0.150          H  
ATOM   1865  HD1 TYR A 120       1.687   6.041   9.998  1.00  0.150          H  
ATOM   1866  HD2 TYR A 120      -1.526   7.802  12.201  1.00  0.150          H  
ATOM   1867  HE1 TYR A 120       2.673   8.273   9.665  1.00  0.150          H  
ATOM   1868  HE2 TYR A 120      -0.545  10.030  11.857  1.00  0.150          H  
ATOM   1869  HH  TYR A 120       2.493  10.419  10.063  1.00  0.150          H  
ATOM   1870  N   ASN A 121       1.322   5.598  14.175  1.00  0.110          N  
ATOM   1871  CA  ASN A 121       1.511   6.246  15.471  1.00  0.120          C  
ATOM   1872  C   ASN A 121       0.798   5.492  16.600  1.00  0.120          C  
ATOM   1873  O   ASN A 121       0.213   6.093  17.502  1.00  0.130          O  
ATOM   1874  CB  ASN A 121       1.096   7.702  15.430  1.00  0.160          C  
ATOM   1875  CG  ASN A 121       1.960   8.508  14.513  1.00  0.160          C  
ATOM   1876  OD1 ASN A 121       3.044   8.067  14.097  1.00  0.160          O  
ATOM   1877  ND2 ASN A 121       1.531   9.704  14.221  1.00  0.160          N  
ATOM   1878  H   ASN A 121       2.135   5.408  13.605  1.00  0.130          H  
ATOM   1879  HA  ASN A 121       2.576   6.222  15.708  1.00  0.140          H  
ATOM   1880 1HB  ASN A 121       0.059   7.784  15.101  1.00  0.200          H  
ATOM   1881 2HB  ASN A 121       1.155   8.128  16.431  1.00  0.200          H  
ATOM   1882 1HD2 ASN A 121       2.078  10.302  13.633  1.00  0.200          H  
ATOM   1883 2HD2 ASN A 121       0.659  10.025  14.590  1.00  0.200          H  
ATOM   1884  N   GLY A 122       0.855   4.163  16.542  1.00  0.120          N  
ATOM   1885  CA  GLY A 122       0.262   3.299  17.554  1.00  0.140          C  
ATOM   1886  C   GLY A 122      -1.226   2.974  17.355  1.00  0.130          C  
ATOM   1887  O   GLY A 122      -1.768   2.126  18.069  1.00  0.150          O  
ATOM   1888  H   GLY A 122       1.359   3.738  15.778  1.00  0.140          H  
ATOM   1889 1HA  GLY A 122       0.832   2.375  17.603  1.00  0.170          H  
ATOM   1890 2HA  GLY A 122       0.385   3.776  18.525  1.00  0.170          H  
ATOM   1891  N   LYS A 123      -1.890   3.594  16.383  1.00  0.120          N  
ATOM   1892  CA  LYS A 123      -3.318   3.360  16.172  1.00  0.130          C  
ATOM   1893  C   LYS A 123      -3.612   2.585  14.906  1.00  0.110          C  
ATOM   1894  O   LYS A 123      -2.862   2.639  13.937  1.00  0.120          O  
ATOM   1895  CB  LYS A 123      -4.050   4.696  16.133  1.00  0.180          C  
ATOM   1896  CG  LYS A 123      -4.030   5.455  17.454  1.00  0.180          C  
ATOM   1897  CD  LYS A 123      -4.760   6.778  17.326  1.00  0.180          C  
ATOM   1898  CE  LYS A 123      -4.849   7.519  18.653  1.00  0.180          C  
ATOM   1899  NZ  LYS A 123      -5.495   8.856  18.491  1.00  0.180          N  
ATOM   1900  H   LYS A 123      -1.415   4.286  15.795  1.00  0.140          H  
ATOM   1901  HA  LYS A 123      -3.702   2.781  17.010  1.00  0.160          H  
ATOM   1902 1HB  LYS A 123      -3.585   5.332  15.374  1.00  0.210          H  
ATOM   1903 2HB  LYS A 123      -5.091   4.539  15.837  1.00  0.210          H  
ATOM   1904 1HG  LYS A 123      -4.498   4.851  18.230  1.00  0.210          H  
ATOM   1905 2HG  LYS A 123      -2.992   5.644  17.741  1.00  0.210          H  
ATOM   1906 1HD  LYS A 123      -4.241   7.409  16.604  1.00  0.210          H  
ATOM   1907 2HD  LYS A 123      -5.767   6.597  16.961  1.00  0.210          H  
ATOM   1908 1HE  LYS A 123      -5.449   6.924  19.340  1.00  0.210          H  
ATOM   1909 2HE  LYS A 123      -3.852   7.650  19.073  1.00  0.210          H  
ATOM   1910 1HZ  LYS A 123      -5.567   9.320  19.380  1.00  0.210          H  
ATOM   1911 2HZ  LYS A 123      -4.952   9.420  17.861  1.00  0.210          H  
ATOM   1912 3HZ  LYS A 123      -6.438   8.732  18.087  1.00  0.210          H  
ATOM   1913  N   LEU A 124      -4.726   1.868  14.871  1.00  0.120          N  
ATOM   1914  CA  LEU A 124      -5.061   1.208  13.617  1.00  0.130          C  
ATOM   1915  C   LEU A 124      -5.741   2.207  12.692  1.00  0.120          C  
ATOM   1916  O   LEU A 124      -6.609   2.977  13.123  1.00  0.130          O  
ATOM   1917  CB  LEU A 124      -5.954  -0.010  13.861  1.00  0.180          C  
ATOM   1918  CG  LEU A 124      -5.361  -1.174  14.705  1.00  0.180          C  
ATOM   1919  CD1 LEU A 124      -6.474  -2.213  14.926  1.00  0.180          C  
ATOM   1920  CD2 LEU A 124      -4.140  -1.793  13.974  1.00  0.180          C  
ATOM   1921  H   LEU A 124      -5.339   1.805  15.675  1.00  0.140          H  
ATOM   1922  HA  LEU A 124      -4.151   0.883  13.124  1.00  0.160          H  
ATOM   1923 1HB  LEU A 124      -6.840   0.326  14.367  1.00  0.210          H  
ATOM   1924 2HB  LEU A 124      -6.251  -0.418  12.894  1.00  0.210          H  
ATOM   1925  HG  LEU A 124      -5.044  -0.809  15.681  1.00  0.210          H  
ATOM   1926 1HD1 LEU A 124      -6.093  -3.043  15.524  1.00  0.210          H  
ATOM   1927 2HD1 LEU A 124      -7.304  -1.741  15.450  1.00  0.210          H  
ATOM   1928 3HD1 LEU A 124      -6.819  -2.584  13.978  1.00  0.210          H  
ATOM   1929 1HD2 LEU A 124      -3.746  -2.619  14.553  1.00  0.210          H  
ATOM   1930 2HD2 LEU A 124      -4.441  -2.150  13.006  1.00  0.210          H  
ATOM   1931 3HD2 LEU A 124      -3.359  -1.053  13.847  1.00  0.210          H  
ATOM   1932  N   ILE A 125      -5.327   2.185  11.430  1.00  0.110          N  
ATOM   1933  CA  ILE A 125      -5.836   3.047  10.370  1.00  0.110          C  
ATOM   1934  C   ILE A 125      -6.757   2.328   9.411  1.00  0.140          C  
ATOM   1935  O   ILE A 125      -7.746   2.890   8.947  1.00  0.140          O  
ATOM   1936  CB  ILE A 125      -4.669   3.697   9.611  1.00  0.150          C  
ATOM   1937  CG1 ILE A 125      -3.807   4.523  10.580  1.00  0.150          C  
ATOM   1938  CG2 ILE A 125      -5.135   4.513   8.450  1.00  0.150          C  
ATOM   1939  CD1 ILE A 125      -4.514   5.656  11.370  1.00  0.150          C  
ATOM   1940  H   ILE A 125      -4.590   1.520  11.180  1.00  0.130          H  
ATOM   1941  HA  ILE A 125      -6.436   3.830  10.823  1.00  0.130          H  
ATOM   1942  HB  ILE A 125      -4.023   2.906   9.231  1.00  0.180          H  
ATOM   1943 1HG1 ILE A 125      -3.351   3.840  11.301  1.00  0.180          H  
ATOM   1944 2HG1 ILE A 125      -3.024   4.972   9.987  1.00  0.180          H  
ATOM   1945 1HG2 ILE A 125      -4.267   4.927   7.942  1.00  0.180          H  
ATOM   1946 2HG2 ILE A 125      -5.687   3.888   7.758  1.00  0.180          H  
ATOM   1947 3HG2 ILE A 125      -5.776   5.317   8.793  1.00  0.180          H  
ATOM   1948 1HD1 ILE A 125      -3.787   6.163  11.999  1.00  0.180          H  
ATOM   1949 2HD1 ILE A 125      -4.954   6.377  10.687  1.00  0.180          H  
ATOM   1950 3HD1 ILE A 125      -5.291   5.252  12.011  1.00  0.180          H  
ATOM   1951  N   ALA A 126      -6.398   1.115   9.036  1.00  0.170          N  
ATOM   1952  CA  ALA A 126      -7.211   0.408   8.054  1.00  0.210          C  
ATOM   1953  C   ALA A 126      -7.336  -1.057   8.396  1.00  0.180          C  
ATOM   1954  O   ALA A 126      -6.512  -1.599   9.117  1.00  0.180          O  
ATOM   1955  CB  ALA A 126      -6.604   0.563   6.673  1.00  0.280          C  
ATOM   1956  H   ALA A 126      -5.543   0.711   9.425  1.00  0.200          H  
ATOM   1957  HA  ALA A 126      -8.210   0.840   8.053  1.00  0.250          H  
ATOM   1958 1HB  ALA A 126      -7.226   0.051   5.939  1.00  0.330          H  
ATOM   1959 2HB  ALA A 126      -6.541   1.623   6.422  1.00  0.330          H  
ATOM   1960 3HB  ALA A 126      -5.612   0.129   6.666  1.00  0.330          H  
ATOM   1961  N   TYR A 127      -8.394  -1.688   7.901  1.00  0.150          N  
ATOM   1962  CA  TYR A 127      -8.568  -3.115   8.081  1.00  0.130          C  
ATOM   1963  C   TYR A 127      -7.755  -3.815   6.965  1.00  0.140          C  
ATOM   1964  O   TYR A 127      -7.865  -3.393   5.811  1.00  0.190          O  
ATOM   1965  CB  TYR A 127     -10.044  -3.464   7.970  1.00  0.190          C  
ATOM   1966  CG  TYR A 127     -10.366  -4.880   8.296  1.00  0.190          C  
ATOM   1967  CD1 TYR A 127     -10.618  -5.241   9.606  1.00  0.190          C  
ATOM   1968  CD2 TYR A 127     -10.398  -5.816   7.311  1.00  0.190          C  
ATOM   1969  CE1 TYR A 127     -10.924  -6.548   9.909  1.00  0.190          C  
ATOM   1970  CE2 TYR A 127     -10.690  -7.112   7.609  1.00  0.190          C  
ATOM   1971  CZ  TYR A 127     -10.965  -7.482   8.890  1.00  0.190          C  
ATOM   1972  OH  TYR A 127     -11.294  -8.782   9.164  1.00  0.190          O  
ATOM   1973  H   TYR A 127      -9.069  -1.169   7.354  1.00  0.180          H  
ATOM   1974  HA  TYR A 127      -8.237  -3.383   9.072  1.00  0.160          H  
ATOM   1975 1HB  TYR A 127     -10.618  -2.822   8.641  1.00  0.230          H  
ATOM   1976 2HB  TYR A 127     -10.388  -3.265   6.955  1.00  0.230          H  
ATOM   1977  HD1 TYR A 127     -10.589  -4.488  10.390  1.00  0.230          H  
ATOM   1978  HD2 TYR A 127     -10.185  -5.529   6.288  1.00  0.230          H  
ATOM   1979  HE1 TYR A 127     -11.140  -6.841  10.937  1.00  0.230          H  
ATOM   1980  HE2 TYR A 127     -10.707  -7.853   6.822  1.00  0.230          H  
ATOM   1981  HH  TYR A 127     -11.310  -9.293   8.348  1.00  0.230          H  
ATOM   1982  N   PRO A 128      -6.875  -4.790   7.259  1.00  0.130          N  
ATOM   1983  CA  PRO A 128      -6.106  -5.554   6.290  1.00  0.140          C  
ATOM   1984  C   PRO A 128      -7.010  -6.384   5.398  1.00  0.120          C  
ATOM   1985  O   PRO A 128      -8.008  -6.905   5.881  1.00  0.160          O  
ATOM   1986  CB  PRO A 128      -5.271  -6.474   7.163  1.00  0.210          C  
ATOM   1987  CG  PRO A 128      -5.261  -5.828   8.509  1.00  0.210          C  
ATOM   1988  CD  PRO A 128      -6.583  -5.142   8.633  1.00  0.210          C  
ATOM   1989  HA  PRO A 128      -5.477  -4.873   5.698  1.00  0.170          H  
ATOM   1990 1HB  PRO A 128      -5.676  -7.489   7.138  1.00  0.250          H  
ATOM   1991 2HB  PRO A 128      -4.274  -6.514   6.738  1.00  0.250          H  
ATOM   1992 1HG  PRO A 128      -5.082  -6.563   9.307  1.00  0.250          H  
ATOM   1993 2HG  PRO A 128      -4.447  -5.120   8.552  1.00  0.250          H  
ATOM   1994 1HD  PRO A 128      -7.360  -5.795   9.054  1.00  0.250          H  
ATOM   1995 2HD  PRO A 128      -6.392  -4.266   9.225  1.00  0.250          H  
ATOM   1996  N   ILE A 129      -6.618  -6.589   4.147  1.00  0.130          N  
ATOM   1997  CA  ILE A 129      -7.403  -7.419   3.237  1.00  0.120          C  
ATOM   1998  C   ILE A 129      -6.616  -8.645   2.777  1.00  0.130          C  
ATOM   1999  O   ILE A 129      -7.091  -9.775   2.880  1.00  0.140          O  
ATOM   2000  CB  ILE A 129      -7.875  -6.586   2.018  1.00  0.170          C  
ATOM   2001  CG1 ILE A 129      -8.726  -5.334   2.503  1.00  0.170          C  
ATOM   2002  CG2 ILE A 129      -8.678  -7.465   1.043  1.00  0.170          C  
ATOM   2003  CD1 ILE A 129     -10.014  -5.648   3.268  1.00  0.170          C  
ATOM   2004  H   ILE A 129      -5.779  -6.144   3.806  1.00  0.160          H  
ATOM   2005  HA  ILE A 129      -8.277  -7.789   3.765  1.00  0.140          H  
ATOM   2006  HB  ILE A 129      -7.006  -6.194   1.495  1.00  0.210          H  
ATOM   2007 1HG1 ILE A 129      -8.100  -4.731   3.162  1.00  0.210          H  
ATOM   2008 2HG1 ILE A 129      -8.990  -4.734   1.635  1.00  0.210          H  
ATOM   2009 1HG2 ILE A 129      -8.988  -6.866   0.189  1.00  0.210          H  
ATOM   2010 2HG2 ILE A 129      -8.067  -8.294   0.691  1.00  0.210          H  
ATOM   2011 3HG2 ILE A 129      -9.548  -7.863   1.537  1.00  0.210          H  
ATOM   2012 1HD1 ILE A 129     -10.495  -4.735   3.565  1.00  0.210          H  
ATOM   2013 2HD1 ILE A 129     -10.690  -6.212   2.642  1.00  0.210          H  
ATOM   2014 3HD1 ILE A 129      -9.795  -6.217   4.157  1.00  0.210          H  
ATOM   2015  N   ALA A 130      -5.431  -8.418   2.218  1.00  0.120          N  
ATOM   2016  CA  ALA A 130      -4.628  -9.499   1.671  1.00  0.130          C  
ATOM   2017  C   ALA A 130      -3.160  -9.121   1.659  1.00  0.130          C  
ATOM   2018  O   ALA A 130      -2.808  -7.942   1.745  1.00  0.120          O  
ATOM   2019  CB  ALA A 130      -5.087  -9.835   0.262  1.00  0.180          C  
ATOM   2020  H   ALA A 130      -5.079  -7.478   2.159  1.00  0.140          H  
ATOM   2021  HA  ALA A 130      -4.748 -10.374   2.310  1.00  0.160          H  
ATOM   2022 1HB  ALA A 130      -4.487 -10.657  -0.131  1.00  0.210          H  
ATOM   2023 2HB  ALA A 130      -6.137 -10.129   0.282  1.00  0.210          H  
ATOM   2024 3HB  ALA A 130      -4.964  -8.964  -0.379  1.00  0.210          H  
ATOM   2025  N   VAL A 131      -2.303 -10.128   1.577  1.00  0.140          N  
ATOM   2026  CA  VAL A 131      -0.872  -9.910   1.476  1.00  0.150          C  
ATOM   2027  C   VAL A 131      -0.419 -10.310   0.092  1.00  0.160          C  
ATOM   2028  O   VAL A 131      -0.674 -11.428  -0.352  1.00  0.190          O  
ATOM   2029  CB  VAL A 131      -0.112 -10.723   2.542  1.00  0.210          C  
ATOM   2030  CG1 VAL A 131       1.407 -10.513   2.401  1.00  0.210          C  
ATOM   2031  CG2 VAL A 131      -0.580 -10.292   3.914  1.00  0.210          C  
ATOM   2032  H   VAL A 131      -2.660 -11.074   1.540  1.00  0.170          H  
ATOM   2033  HA  VAL A 131      -0.660  -8.850   1.621  1.00  0.180          H  
ATOM   2034  HB  VAL A 131      -0.314 -11.784   2.399  1.00  0.250          H  
ATOM   2035 1HG1 VAL A 131       1.925 -11.099   3.160  1.00  0.250          H  
ATOM   2036 2HG1 VAL A 131       1.745 -10.835   1.414  1.00  0.250          H  
ATOM   2037 3HG1 VAL A 131       1.644  -9.458   2.537  1.00  0.250          H  
ATOM   2038 1HG2 VAL A 131      -0.055 -10.869   4.673  1.00  0.250          H  
ATOM   2039 2HG2 VAL A 131      -0.371  -9.231   4.048  1.00  0.250          H  
ATOM   2040 3HG2 VAL A 131      -1.651 -10.461   4.009  1.00  0.250          H  
ATOM   2041  N   GLU A 132       0.236  -9.389  -0.592  1.00  0.160          N  
ATOM   2042  CA  GLU A 132       0.685  -9.642  -1.947  1.00  0.190          C  
ATOM   2043  C   GLU A 132       2.167  -9.386  -2.111  1.00  0.120          C  
ATOM   2044  O   GLU A 132       2.773  -8.624  -1.356  1.00  0.090          O  
ATOM   2045  CB  GLU A 132      -0.110  -8.804  -2.938  1.00  0.250          C  
ATOM   2046  CG  GLU A 132      -1.595  -9.139  -2.972  1.00  0.250          C  
ATOM   2047  CD  GLU A 132      -2.323  -8.368  -4.000  1.00  0.250          C  
ATOM   2048  OE1 GLU A 132      -1.735  -7.485  -4.598  1.00  0.250          O  
ATOM   2049  OE2 GLU A 132      -3.479  -8.639  -4.245  1.00  0.250          O  
ATOM   2050  H   GLU A 132       0.410  -8.493  -0.158  1.00  0.190          H  
ATOM   2051  HA  GLU A 132       0.508 -10.691  -2.179  1.00  0.230          H  
ATOM   2052 1HB  GLU A 132      -0.007  -7.748  -2.686  1.00  0.300          H  
ATOM   2053 2HB  GLU A 132       0.296  -8.943  -3.941  1.00  0.300          H  
ATOM   2054 1HG  GLU A 132      -1.715 -10.205  -3.169  1.00  0.300          H  
ATOM   2055 2HG  GLU A 132      -2.031  -8.930  -1.994  1.00  0.300          H  
ATOM   2056  N   ALA A 133       2.742 -10.045  -3.106  1.00  0.140          N  
ATOM   2057  CA  ALA A 133       4.139  -9.899  -3.458  1.00  0.120          C  
ATOM   2058  C   ALA A 133       4.303 -10.232  -4.924  1.00  0.130          C  
ATOM   2059  O   ALA A 133       3.463 -10.917  -5.509  1.00  0.170          O  
ATOM   2060  CB  ALA A 133       5.011 -10.801  -2.604  1.00  0.180          C  
ATOM   2061  H   ALA A 133       2.171 -10.665  -3.664  1.00  0.170          H  
ATOM   2062  HA  ALA A 133       4.431  -8.859  -3.308  1.00  0.140          H  
ATOM   2063 1HB  ALA A 133       6.055 -10.672  -2.888  1.00  0.210          H  
ATOM   2064 2HB  ALA A 133       4.882 -10.538  -1.552  1.00  0.210          H  
ATOM   2065 3HB  ALA A 133       4.721 -11.838  -2.758  1.00  0.210          H  
ATOM   2066  N   LEU A 134       5.376  -9.746  -5.514  1.00  0.150          N  
ATOM   2067  CA  LEU A 134       5.670 -10.018  -6.906  1.00  0.190          C  
ATOM   2068  C   LEU A 134       6.562 -11.253  -7.041  1.00  0.220          C  
ATOM   2069  O   LEU A 134       7.502 -11.439  -6.265  1.00  0.300          O  
ATOM   2070  CB  LEU A 134       6.331  -8.754  -7.503  1.00  0.250          C  
ATOM   2071  CG  LEU A 134       6.676  -8.704  -9.020  1.00  0.250          C  
ATOM   2072  CD1 LEU A 134       5.411  -8.715  -9.858  1.00  0.250          C  
ATOM   2073  CD2 LEU A 134       7.431  -7.412  -9.288  1.00  0.250          C  
ATOM   2074  H   LEU A 134       6.017  -9.177  -4.979  1.00  0.180          H  
ATOM   2075  HA  LEU A 134       4.732 -10.216  -7.421  1.00  0.230          H  
ATOM   2076 1HB  LEU A 134       5.686  -7.912  -7.298  1.00  0.300          H  
ATOM   2077 2HB  LEU A 134       7.265  -8.587  -6.967  1.00  0.300          H  
ATOM   2078  HG  LEU A 134       7.290  -9.565  -9.296  1.00  0.300          H  
ATOM   2079 1HD1 LEU A 134       5.676  -8.662 -10.915  1.00  0.300          H  
ATOM   2080 2HD1 LEU A 134       4.852  -9.630  -9.682  1.00  0.300          H  
ATOM   2081 3HD1 LEU A 134       4.794  -7.860  -9.599  1.00  0.300          H  
ATOM   2082 1HD2 LEU A 134       7.690  -7.343 -10.345  1.00  0.300          H  
ATOM   2083 2HD2 LEU A 134       6.802  -6.563  -9.009  1.00  0.300          H  
ATOM   2084 3HD2 LEU A 134       8.328  -7.396  -8.704  1.00  0.300          H  
ATOM   2085  N   SER A 135       6.276 -12.080  -8.040  1.00  0.220          N  
ATOM   2086  CA  SER A 135       7.081 -13.248  -8.364  1.00  0.250          C  
ATOM   2087  C   SER A 135       7.025 -13.425  -9.870  1.00  0.300          C  
ATOM   2088  O   SER A 135       6.102 -12.924 -10.519  1.00  0.380          O  
ATOM   2089  CB  SER A 135       6.556 -14.480  -7.656  1.00  0.340          C  
ATOM   2090  OG  SER A 135       5.280 -14.824  -8.121  1.00  0.340          O  
ATOM   2091  H   SER A 135       5.451 -11.921  -8.601  1.00  0.260          H  
ATOM   2092  HA  SER A 135       8.115 -13.070  -8.067  1.00  0.300          H  
ATOM   2093 1HB  SER A 135       7.241 -15.312  -7.818  1.00  0.410          H  
ATOM   2094 2HB  SER A 135       6.517 -14.290  -6.584  1.00  0.410          H  
ATOM   2095  HG  SER A 135       5.005 -15.580  -7.599  1.00  0.410          H  
ATOM   2096  N   LEU A 136       7.992 -14.132 -10.447  1.00  0.340          N  
ATOM   2097  CA  LEU A 136       7.940 -14.298 -11.891  1.00  0.400          C  
ATOM   2098  C   LEU A 136       7.119 -15.503 -12.292  1.00  0.290          C  
ATOM   2099  O   LEU A 136       7.166 -16.557 -11.654  1.00  0.270          O  
ATOM   2100  CB  LEU A 136       9.353 -14.413 -12.487  1.00  0.540          C  
ATOM   2101  CG  LEU A 136      10.332 -13.199 -12.260  1.00  0.540          C  
ATOM   2102  CD1 LEU A 136      11.680 -13.538 -12.876  1.00  0.540          C  
ATOM   2103  CD2 LEU A 136       9.779 -11.921 -12.895  1.00  0.540          C  
ATOM   2104  H   LEU A 136       8.733 -14.541  -9.898  1.00  0.410          H  
ATOM   2105  HA  LEU A 136       7.451 -13.428 -12.321  1.00  0.480          H  
ATOM   2106 1HB  LEU A 136       9.826 -15.301 -12.071  1.00  0.640          H  
ATOM   2107 2HB  LEU A 136       9.252 -14.557 -13.565  1.00  0.640          H  
ATOM   2108  HG  LEU A 136      10.473 -13.043 -11.192  1.00  0.640          H  
ATOM   2109 1HD1 LEU A 136      12.375 -12.725 -12.717  1.00  0.640          H  
ATOM   2110 2HD1 LEU A 136      12.079 -14.444 -12.421  1.00  0.640          H  
ATOM   2111 3HD1 LEU A 136      11.542 -13.683 -13.932  1.00  0.640          H  
ATOM   2112 1HD2 LEU A 136      10.479 -11.104 -12.732  1.00  0.640          H  
ATOM   2113 2HD2 LEU A 136       9.650 -12.077 -13.958  1.00  0.640          H  
ATOM   2114 3HD2 LEU A 136       8.824 -11.658 -12.448  1.00  0.640          H  
ATOM   2115  N   ILE A 137       6.393 -15.335 -13.385  1.00  0.310          N  
ATOM   2116  CA  ILE A 137       5.582 -16.379 -13.969  1.00  0.290          C  
ATOM   2117  C   ILE A 137       6.052 -16.627 -15.381  1.00  0.280          C  
ATOM   2118  O   ILE A 137       6.175 -15.692 -16.170  1.00  0.360          O  
ATOM   2119  CB  ILE A 137       4.087 -15.994 -13.969  1.00  0.410          C  
ATOM   2120  CG1 ILE A 137       3.618 -15.765 -12.501  1.00  0.410          C  
ATOM   2121  CG2 ILE A 137       3.253 -17.098 -14.674  1.00  0.410          C  
ATOM   2122  CD1 ILE A 137       2.241 -15.148 -12.360  1.00  0.410          C  
ATOM   2123  H   ILE A 137       6.411 -14.430 -13.835  1.00  0.370          H  
ATOM   2124  HA  ILE A 137       5.713 -17.296 -13.395  1.00  0.350          H  
ATOM   2125  HB  ILE A 137       3.958 -15.053 -14.503  1.00  0.500          H  
ATOM   2126 1HG1 ILE A 137       3.631 -16.718 -11.978  1.00  0.500          H  
ATOM   2127 2HG1 ILE A 137       4.320 -15.094 -12.007  1.00  0.500          H  
ATOM   2128 1HG2 ILE A 137       2.206 -16.827 -14.688  1.00  0.500          H  
ATOM   2129 2HG2 ILE A 137       3.587 -17.224 -15.704  1.00  0.500          H  
ATOM   2130 3HG2 ILE A 137       3.373 -18.041 -14.140  1.00  0.500          H  
ATOM   2131 1HD1 ILE A 137       2.018 -15.019 -11.300  1.00  0.500          H  
ATOM   2132 2HD1 ILE A 137       2.228 -14.174 -12.852  1.00  0.500          H  
ATOM   2133 3HD1 ILE A 137       1.487 -15.786 -12.803  1.00  0.500          H  
ATOM   2134  N   TYR A 138       6.321 -17.880 -15.698  1.00  0.280          N  
ATOM   2135  CA  TYR A 138       6.766 -18.241 -17.030  1.00  0.270          C  
ATOM   2136  C   TYR A 138       5.843 -19.277 -17.653  1.00  0.250          C  
ATOM   2137  O   TYR A 138       5.173 -20.039 -16.952  1.00  0.280          O  
ATOM   2138  CB  TYR A 138       8.208 -18.751 -17.022  1.00  0.380          C  
ATOM   2139  CG  TYR A 138       9.295 -17.727 -16.632  1.00  0.380          C  
ATOM   2140  CD1 TYR A 138       9.731 -17.608 -15.323  1.00  0.380          C  
ATOM   2141  CD2 TYR A 138       9.873 -16.931 -17.612  1.00  0.380          C  
ATOM   2142  CE1 TYR A 138      10.754 -16.724 -15.017  1.00  0.380          C  
ATOM   2143  CE2 TYR A 138      10.884 -16.056 -17.306  1.00  0.380          C  
ATOM   2144  CZ  TYR A 138      11.331 -15.957 -16.027  1.00  0.380          C  
ATOM   2145  OH  TYR A 138      12.360 -15.108 -15.747  1.00  0.380          O  
ATOM   2146  H   TYR A 138       6.202 -18.599 -14.998  1.00  0.340          H  
ATOM   2147  HA  TYR A 138       6.727 -17.354 -17.662  1.00  0.320          H  
ATOM   2148 1HB  TYR A 138       8.282 -19.594 -16.334  1.00  0.460          H  
ATOM   2149 2HB  TYR A 138       8.452 -19.137 -18.012  1.00  0.460          H  
ATOM   2150  HD1 TYR A 138       9.285 -18.222 -14.539  1.00  0.460          H  
ATOM   2151  HD2 TYR A 138       9.534 -17.001 -18.635  1.00  0.460          H  
ATOM   2152  HE1 TYR A 138      11.112 -16.642 -13.992  1.00  0.460          H  
ATOM   2153  HE2 TYR A 138      11.336 -15.449 -18.093  1.00  0.460          H  
ATOM   2154  HH  TYR A 138      12.602 -15.194 -14.821  1.00  0.460          H  
ATOM   2155  N   ASN A 139       5.817 -19.300 -18.982  1.00  0.230          N  
ATOM   2156  CA  ASN A 139       5.042 -20.277 -19.732  1.00  0.240          C  
ATOM   2157  C   ASN A 139       5.828 -21.575 -19.860  1.00  0.270          C  
ATOM   2158  O   ASN A 139       6.796 -21.640 -20.626  1.00  0.290          O  
ATOM   2159  CB  ASN A 139       4.660 -19.727 -21.098  1.00  0.330          C  
ATOM   2160  CG  ASN A 139       3.755 -20.657 -21.892  1.00  0.330          C  
ATOM   2161  OD1 ASN A 139       3.810 -21.899 -21.793  1.00  0.330          O  
ATOM   2162  ND2 ASN A 139       2.900 -20.059 -22.695  1.00  0.330          N  
ATOM   2163  H   ASN A 139       6.372 -18.622 -19.485  1.00  0.280          H  
ATOM   2164  HA  ASN A 139       4.127 -20.499 -19.179  1.00  0.290          H  
ATOM   2165 1HB  ASN A 139       4.154 -18.769 -20.974  1.00  0.400          H  
ATOM   2166 2HB  ASN A 139       5.566 -19.545 -21.680  1.00  0.400          H  
ATOM   2167 1HD2 ASN A 139       2.267 -20.605 -23.250  1.00  0.400          H  
ATOM   2168 2HD2 ASN A 139       2.879 -19.060 -22.752  1.00  0.400          H  
ATOM   2169  N   LYS A 140       5.376 -22.600 -19.140  1.00  0.300          N  
ATOM   2170  CA  LYS A 140       6.021 -23.912 -19.021  1.00  0.340          C  
ATOM   2171  C   LYS A 140       6.222 -24.649 -20.342  1.00  0.350          C  
ATOM   2172  O   LYS A 140       6.989 -25.606 -20.399  1.00  0.380          O  
ATOM   2173  CB  LYS A 140       5.192 -24.831 -18.113  1.00  0.460          C  
ATOM   2174  CG  LYS A 140       3.856 -25.310 -18.750  1.00  0.460          C  
ATOM   2175  CD  LYS A 140       3.047 -26.213 -17.824  1.00  0.460          C  
ATOM   2176  CE  LYS A 140       1.702 -26.653 -18.472  1.00  0.460          C  
ATOM   2177  NZ  LYS A 140       1.876 -27.602 -19.656  1.00  0.460          N  
ATOM   2178  H   LYS A 140       4.559 -22.420 -18.570  1.00  0.360          H  
ATOM   2179  HA  LYS A 140       7.001 -23.762 -18.567  1.00  0.410          H  
ATOM   2180 1HB  LYS A 140       5.780 -25.714 -17.861  1.00  0.550          H  
ATOM   2181 2HB  LYS A 140       4.962 -24.310 -17.184  1.00  0.550          H  
ATOM   2182 1HG  LYS A 140       3.252 -24.452 -19.045  1.00  0.550          H  
ATOM   2183 2HG  LYS A 140       4.077 -25.890 -19.639  1.00  0.550          H  
ATOM   2184 1HD  LYS A 140       3.633 -27.102 -17.591  1.00  0.550          H  
ATOM   2185 2HD  LYS A 140       2.835 -25.686 -16.895  1.00  0.550          H  
ATOM   2186 1HE  LYS A 140       1.102 -27.150 -17.714  1.00  0.550          H  
ATOM   2187 2HE  LYS A 140       1.172 -25.765 -18.816  1.00  0.550          H  
ATOM   2188 1HZ  LYS A 140       0.970 -27.845 -20.018  1.00  0.550          H  
ATOM   2189 2HZ  LYS A 140       2.427 -27.176 -20.435  1.00  0.550          H  
ATOM   2190 3HZ  LYS A 140       2.348 -28.435 -19.355  1.00  0.550          H  
ATOM   2191  N   ASP A 141       5.483 -24.270 -21.385  1.00  0.340          N  
ATOM   2192  CA  ASP A 141       5.594 -24.973 -22.654  1.00  0.360          C  
ATOM   2193  C   ASP A 141       6.700 -24.376 -23.517  1.00  0.320          C  
ATOM   2194  O   ASP A 141       7.025 -24.899 -24.586  1.00  0.320          O  
ATOM   2195  CB  ASP A 141       4.253 -24.940 -23.383  1.00  0.500          C  
ATOM   2196  CG  ASP A 141       3.131 -25.721 -22.624  1.00  0.500          C  
ATOM   2197  OD1 ASP A 141       3.409 -26.671 -21.899  1.00  0.500          O  
ATOM   2198  OD2 ASP A 141       2.002 -25.341 -22.765  1.00  0.500          O  
ATOM   2199  H   ASP A 141       4.855 -23.465 -21.308  1.00  0.410          H  
ATOM   2200  HA  ASP A 141       5.847 -26.013 -22.450  1.00  0.430          H  
ATOM   2201 1HB  ASP A 141       3.937 -23.904 -23.511  1.00  0.600          H  
ATOM   2202 2HB  ASP A 141       4.371 -25.370 -24.378  1.00  0.600          H  
ATOM   2203  N   LEU A 142       7.267 -23.264 -23.055  1.00  0.300          N  
ATOM   2204  CA  LEU A 142       8.362 -22.603 -23.737  1.00  0.260          C  
ATOM   2205  C   LEU A 142       9.573 -22.797 -22.846  1.00  0.250          C  
ATOM   2206  O   LEU A 142      10.657 -23.186 -23.293  1.00  0.260          O  
ATOM   2207  CB  LEU A 142       8.088 -21.098 -23.925  1.00  0.380          C  
ATOM   2208  CG  LEU A 142       9.177 -20.271 -24.704  1.00  0.380          C  
ATOM   2209  CD1 LEU A 142       9.259 -20.760 -26.166  1.00  0.380          C  
ATOM   2210  CD2 LEU A 142       8.839 -18.782 -24.626  1.00  0.380          C  
ATOM   2211  H   LEU A 142       6.956 -22.884 -22.163  1.00  0.360          H  
ATOM   2212  HA  LEU A 142       8.535 -23.090 -24.691  1.00  0.310          H  
ATOM   2213 1HB  LEU A 142       7.147 -20.992 -24.459  1.00  0.460          H  
ATOM   2214 2HB  LEU A 142       7.965 -20.645 -22.938  1.00  0.460          H  
ATOM   2215  HG  LEU A 142      10.153 -20.434 -24.247  1.00  0.460          H  
ATOM   2216 1HD1 LEU A 142      10.007 -20.201 -26.709  1.00  0.460          H  
ATOM   2217 2HD1 LEU A 142       9.525 -21.810 -26.200  1.00  0.460          H  
ATOM   2218 3HD1 LEU A 142       8.293 -20.617 -26.648  1.00  0.460          H  
ATOM   2219 1HD2 LEU A 142       9.598 -18.202 -25.149  1.00  0.460          H  
ATOM   2220 2HD2 LEU A 142       7.868 -18.598 -25.085  1.00  0.460          H  
ATOM   2221 3HD2 LEU A 142       8.812 -18.473 -23.580  1.00  0.460          H  
ATOM   2222  N   LEU A 143       9.356 -22.517 -21.557  1.00  0.250          N  
ATOM   2223  CA  LEU A 143      10.360 -22.609 -20.529  1.00  0.260          C  
ATOM   2224  C   LEU A 143       9.930 -23.562 -19.411  1.00  0.290          C  
ATOM   2225  O   LEU A 143       9.470 -23.102 -18.365  1.00  0.350          O  
ATOM   2226  CB  LEU A 143      10.563 -21.206 -19.965  1.00  0.360          C  
ATOM   2227  CG  LEU A 143      10.988 -20.157 -21.015  1.00  0.360          C  
ATOM   2228  CD1 LEU A 143      10.986 -18.791 -20.392  1.00  0.360          C  
ATOM   2229  CD2 LEU A 143      12.309 -20.511 -21.571  1.00  0.360          C  
ATOM   2230  H   LEU A 143       8.437 -22.179 -21.279  1.00  0.300          H  
ATOM   2231  HA  LEU A 143      11.281 -22.958 -20.955  1.00  0.310          H  
ATOM   2232 1HB  LEU A 143       9.621 -20.875 -19.522  1.00  0.430          H  
ATOM   2233 2HB  LEU A 143      11.321 -21.241 -19.182  1.00  0.430          H  
ATOM   2234  HG  LEU A 143      10.268 -20.134 -21.820  1.00  0.430          H  
ATOM   2235 1HD1 LEU A 143      11.266 -18.039 -21.136  1.00  0.430          H  
ATOM   2236 2HD1 LEU A 143       9.988 -18.592 -20.039  1.00  0.430          H  
ATOM   2237 3HD1 LEU A 143      11.685 -18.757 -19.559  1.00  0.430          H  
ATOM   2238 1HD2 LEU A 143      12.573 -19.784 -22.288  1.00  0.430          H  
ATOM   2239 2HD2 LEU A 143      13.044 -20.532 -20.773  1.00  0.430          H  
ATOM   2240 3HD2 LEU A 143      12.293 -21.468 -22.064  1.00  0.430          H  
ATOM   2241  N   PRO A 144      10.054 -24.898 -19.589  1.00  0.300          N  
ATOM   2242  CA  PRO A 144       9.694 -25.923 -18.614  1.00  0.350          C  
ATOM   2243  C   PRO A 144      10.592 -25.866 -17.381  1.00  0.370          C  
ATOM   2244  O   PRO A 144      10.259 -26.392 -16.321  1.00  0.430          O  
ATOM   2245  CB  PRO A 144       9.864 -27.226 -19.406  1.00  0.520          C  
ATOM   2246  CG  PRO A 144      10.845 -26.897 -20.510  1.00  0.520          C  
ATOM   2247  CD  PRO A 144      10.551 -25.457 -20.879  1.00  0.520          C  
ATOM   2248  HA  PRO A 144       8.640 -25.787 -18.328  1.00  0.420          H  
ATOM   2249 1HB  PRO A 144      10.222 -28.023 -18.738  1.00  0.630          H  
ATOM   2250 2HB  PRO A 144       8.882 -27.545 -19.794  1.00  0.630          H  
ATOM   2251 1HG  PRO A 144      11.875 -27.050 -20.169  1.00  0.630          H  
ATOM   2252 2HG  PRO A 144      10.691 -27.580 -21.360  1.00  0.630          H  
ATOM   2253 1HD  PRO A 144      11.485 -25.012 -21.223  1.00  0.630          H  
ATOM   2254 2HD  PRO A 144       9.756 -25.412 -21.646  1.00  0.630          H  
ATOM   2255  N   ASN A 145      11.744 -25.216 -17.545  1.00  0.350          N  
ATOM   2256  CA  ASN A 145      12.756 -25.057 -16.520  1.00  0.390          C  
ATOM   2257  C   ASN A 145      13.195 -23.589 -16.452  1.00  0.340          C  
ATOM   2258  O   ASN A 145      14.179 -23.221 -17.096  1.00  0.310          O  
ATOM   2259  CB  ASN A 145      13.943 -25.953 -16.806  1.00  0.530          C  
ATOM   2260  CG  ASN A 145      13.583 -27.412 -16.777  1.00  0.530          C  
ATOM   2261  OD1 ASN A 145      13.329 -27.982 -15.709  1.00  0.530          O  
ATOM   2262  ND2 ASN A 145      13.571 -28.036 -17.928  1.00  0.530          N  
ATOM   2263  H   ASN A 145      11.940 -24.811 -18.445  1.00  0.420          H  
ATOM   2264  HA  ASN A 145      12.344 -25.352 -15.557  1.00  0.470          H  
ATOM   2265 1HB  ASN A 145      14.350 -25.712 -17.787  1.00  0.640          H  
ATOM   2266 2HB  ASN A 145      14.725 -25.767 -16.069  1.00  0.640          H  
ATOM   2267 1HD2 ASN A 145      13.344 -29.010 -17.967  1.00  0.640          H  
ATOM   2268 2HD2 ASN A 145      13.795 -27.540 -18.765  1.00  0.640          H  
ATOM   2269  N   PRO A 146      12.444 -22.719 -15.752  1.00  0.350          N  
ATOM   2270  CA  PRO A 146      12.649 -21.285 -15.638  1.00  0.300          C  
ATOM   2271  C   PRO A 146      14.028 -21.013 -15.040  1.00  0.320          C  
ATOM   2272  O   PRO A 146      14.538 -21.863 -14.306  1.00  0.380          O  
ATOM   2273  CB  PRO A 146      11.545 -20.857 -14.664  1.00  0.450          C  
ATOM   2274  CG  PRO A 146      10.499 -21.919 -14.776  1.00  0.450          C  
ATOM   2275  CD  PRO A 146      11.263 -23.194 -15.003  1.00  0.450          C  
ATOM   2276  HA  PRO A 146      12.518 -20.841 -16.633  1.00  0.360          H  
ATOM   2277 1HB  PRO A 146      11.960 -20.751 -13.647  1.00  0.540          H  
ATOM   2278 2HB  PRO A 146      11.165 -19.888 -14.947  1.00  0.540          H  
ATOM   2279 1HG  PRO A 146       9.880 -21.951 -13.870  1.00  0.540          H  
ATOM   2280 2HG  PRO A 146       9.819 -21.696 -15.618  1.00  0.540          H  
ATOM   2281 1HD  PRO A 146      11.561 -23.655 -14.051  1.00  0.540          H  
ATOM   2282 2HD  PRO A 146      10.620 -23.835 -15.593  1.00  0.540          H  
ATOM   2283  N   PRO A 147      14.641 -19.856 -15.340  1.00  0.290          N  
ATOM   2284  CA  PRO A 147      15.934 -19.420 -14.841  1.00  0.300          C  
ATOM   2285  C   PRO A 147      15.850 -19.166 -13.347  1.00  0.310          C  
ATOM   2286  O   PRO A 147      14.766 -18.894 -12.824  1.00  0.310          O  
ATOM   2287  CB  PRO A 147      16.186 -18.131 -15.642  1.00  0.450          C  
ATOM   2288  CG  PRO A 147      14.799 -17.635 -16.029  1.00  0.450          C  
ATOM   2289  CD  PRO A 147      13.974 -18.883 -16.233  1.00  0.450          C  
ATOM   2290  HA  PRO A 147      16.697 -20.183 -15.063  1.00  0.360          H  
ATOM   2291 1HB  PRO A 147      16.743 -17.406 -15.012  1.00  0.540          H  
ATOM   2292 2HB  PRO A 147      16.829 -18.345 -16.509  1.00  0.540          H  
ATOM   2293 1HG  PRO A 147      14.396 -16.987 -15.235  1.00  0.540          H  
ATOM   2294 2HG  PRO A 147      14.852 -17.024 -16.938  1.00  0.540          H  
ATOM   2295 1HD  PRO A 147      12.952 -18.676 -15.908  1.00  0.540          H  
ATOM   2296 2HD  PRO A 147      14.024 -19.213 -17.284  1.00  0.540          H  
ATOM   2297  N   LYS A 148      16.989 -19.231 -12.668  1.00  0.350          N  
ATOM   2298  CA  LYS A 148      17.026 -18.979 -11.235  1.00  0.390          C  
ATOM   2299  C   LYS A 148      17.725 -17.666 -10.922  1.00  0.380          C  
ATOM   2300  O   LYS A 148      17.464 -17.048  -9.889  1.00  0.410          O  
ATOM   2301  CB  LYS A 148      17.704 -20.141 -10.507  1.00  0.530          C  
ATOM   2302  CG  LYS A 148      17.013 -21.514 -10.702  1.00  0.530          C  
ATOM   2303  CD  LYS A 148      15.586 -21.556 -10.125  1.00  0.530          C  
ATOM   2304  CE  LYS A 148      14.982 -22.947 -10.255  1.00  0.530          C  
ATOM   2305  NZ  LYS A 148      13.591 -23.009  -9.712  1.00  0.530          N  
ATOM   2306  H   LYS A 148      17.861 -19.440 -13.168  1.00  0.420          H  
ATOM   2307  HA  LYS A 148      16.006 -18.882 -10.871  1.00  0.470          H  
ATOM   2308 1HB  LYS A 148      18.733 -20.232 -10.859  1.00  0.640          H  
ATOM   2309 2HB  LYS A 148      17.741 -19.928  -9.439  1.00  0.640          H  
ATOM   2310 1HG  LYS A 148      16.958 -21.733 -11.771  1.00  0.640          H  
ATOM   2311 2HG  LYS A 148      17.610 -22.289 -10.225  1.00  0.640          H  
ATOM   2312 1HD  LYS A 148      15.596 -21.255  -9.077  1.00  0.640          H  
ATOM   2313 2HD  LYS A 148      14.943 -20.872 -10.681  1.00  0.640          H  
ATOM   2314 1HE  LYS A 148      14.960 -23.222 -11.312  1.00  0.640          H  
ATOM   2315 2HE  LYS A 148      15.604 -23.660  -9.716  1.00  0.640          H  
ATOM   2316 1HZ  LYS A 148      13.228 -23.945  -9.824  1.00  0.640          H  
ATOM   2317 2HZ  LYS A 148      13.595 -22.766  -8.731  1.00  0.640          H  
ATOM   2318 3HZ  LYS A 148      13.005 -22.358 -10.218  1.00  0.640          H  
ATOM   2319  N   THR A 149      18.623 -17.250 -11.803  1.00  0.370          N  
ATOM   2320  CA  THR A 149      19.392 -16.035 -11.587  1.00  0.380          C  
ATOM   2321  C   THR A 149      19.074 -15.059 -12.720  1.00  0.340          C  
ATOM   2322  O   THR A 149      19.049 -15.434 -13.883  1.00  0.440          O  
ATOM   2323  CB  THR A 149      20.911 -16.347 -11.495  1.00  0.530          C  
ATOM   2324  OG1 THR A 149      21.143 -17.253 -10.419  1.00  0.530          O  
ATOM   2325  CG2 THR A 149      21.713 -15.087 -11.212  1.00  0.530          C  
ATOM   2326  H   THR A 149      18.802 -17.805 -12.647  1.00  0.440          H  
ATOM   2327  HA  THR A 149      19.081 -15.579 -10.648  1.00  0.460          H  
ATOM   2328  HB  THR A 149      21.247 -16.793 -12.420  1.00  0.630          H  
ATOM   2329  HG1 THR A 149      20.795 -18.118 -10.659  1.00  0.630          H  
ATOM   2330 1HG2 THR A 149      22.772 -15.342 -11.142  1.00  0.630          H  
ATOM   2331 2HG2 THR A 149      21.583 -14.384 -11.990  1.00  0.630          H  
ATOM   2332 3HG2 THR A 149      21.385 -14.649 -10.272  1.00  0.630          H  
ATOM   2333  N   TRP A 150      18.879 -13.780 -12.406  1.00  0.300          N  
ATOM   2334  CA  TRP A 150      18.555 -12.790 -13.447  1.00  0.270          C  
ATOM   2335  C   TRP A 150      19.623 -12.696 -14.545  1.00  0.270          C  
ATOM   2336  O   TRP A 150      19.309 -12.429 -15.705  1.00  0.260          O  
ATOM   2337  CB  TRP A 150      18.329 -11.421 -12.795  1.00  0.390          C  
ATOM   2338  CG  TRP A 150      16.940 -11.240 -12.196  1.00  0.390          C  
ATOM   2339  CD1 TRP A 150      16.559 -11.467 -10.906  1.00  0.390          C  
ATOM   2340  CD2 TRP A 150      15.764 -10.699 -12.865  1.00  0.390          C  
ATOM   2341  NE1 TRP A 150      15.229 -11.146 -10.740  1.00  0.390          N  
ATOM   2342  CE2 TRP A 150      14.734 -10.668 -11.922  1.00  0.390          C  
ATOM   2343  CE3 TRP A 150      15.515 -10.229 -14.158  1.00  0.390          C  
ATOM   2344  CZ2 TRP A 150      13.469 -10.196 -12.234  1.00  0.390          C  
ATOM   2345  CZ3 TRP A 150      14.252  -9.752 -14.462  1.00  0.390          C  
ATOM   2346  CH2 TRP A 150      13.255  -9.737 -13.524  1.00  0.390          C  
ATOM   2347  H   TRP A 150      18.919 -13.502 -11.435  1.00  0.360          H  
ATOM   2348  HA  TRP A 150      17.619 -13.095 -13.910  1.00  0.320          H  
ATOM   2349 1HB  TRP A 150      19.063 -11.269 -12.005  1.00  0.470          H  
ATOM   2350 2HB  TRP A 150      18.484 -10.638 -13.535  1.00  0.470          H  
ATOM   2351  HD1 TRP A 150      17.203 -11.852 -10.120  1.00  0.470          H  
ATOM   2352  HE1 TRP A 150      14.706 -11.230  -9.878  1.00  0.470          H  
ATOM   2353  HE3 TRP A 150      16.302 -10.233 -14.911  1.00  0.470          H  
ATOM   2354  HZ2 TRP A 150      12.665 -10.169 -11.499  1.00  0.470          H  
ATOM   2355  HZ3 TRP A 150      14.076  -9.383 -15.467  1.00  0.470          H  
ATOM   2356  HH2 TRP A 150      12.272  -9.352 -13.796  1.00  0.470          H  
ATOM   2357  N   GLU A 151      20.866 -13.008 -14.199  1.00  0.330          N  
ATOM   2358  CA  GLU A 151      22.011 -13.008 -15.102  1.00  0.390          C  
ATOM   2359  C   GLU A 151      21.859 -14.039 -16.224  1.00  0.360          C  
ATOM   2360  O   GLU A 151      22.518 -13.941 -17.258  1.00  0.410          O  
ATOM   2361  CB  GLU A 151      23.290 -13.308 -14.319  1.00  0.520          C  
ATOM   2362  CG  GLU A 151      23.699 -12.218 -13.333  1.00  0.520          C  
ATOM   2363  CD  GLU A 151      24.921 -12.584 -12.534  1.00  0.520          C  
ATOM   2364  OE1 GLU A 151      25.358 -13.705 -12.639  1.00  0.520          O  
ATOM   2365  OE2 GLU A 151      25.414 -11.745 -11.820  1.00  0.520          O  
ATOM   2366  H   GLU A 151      21.051 -13.202 -13.228  1.00  0.400          H  
ATOM   2367  HA  GLU A 151      22.093 -12.020 -15.553  1.00  0.470          H  
ATOM   2368 1HB  GLU A 151      23.174 -14.244 -13.779  1.00  0.630          H  
ATOM   2369 2HB  GLU A 151      24.114 -13.442 -15.020  1.00  0.630          H  
ATOM   2370 1HG  GLU A 151      23.901 -11.302 -13.886  1.00  0.630          H  
ATOM   2371 2HG  GLU A 151      22.872 -12.024 -12.653  1.00  0.630          H  
ATOM   2372  N   GLU A 152      21.024 -15.057 -16.006  1.00  0.350          N  
ATOM   2373  CA  GLU A 152      20.787 -16.130 -16.958  1.00  0.330          C  
ATOM   2374  C   GLU A 152      19.780 -15.715 -18.028  1.00  0.310          C  
ATOM   2375  O   GLU A 152      19.675 -16.369 -19.078  1.00  0.310          O  
ATOM   2376  CB  GLU A 152      20.244 -17.363 -16.215  1.00  0.470          C  
ATOM   2377  CG  GLU A 152      21.232 -18.023 -15.238  1.00  0.470          C  
ATOM   2378  CD  GLU A 152      20.572 -19.059 -14.303  1.00  0.470          C  
ATOM   2379  OE1 GLU A 152      19.359 -18.980 -14.105  1.00  0.470          O  
ATOM   2380  OE2 GLU A 152      21.264 -19.901 -13.789  1.00  0.470          O  
ATOM   2381  H   GLU A 152      20.472 -15.079 -15.147  1.00  0.420          H  
ATOM   2382  HA  GLU A 152      21.730 -16.381 -17.443  1.00  0.400          H  
ATOM   2383 1HB  GLU A 152      19.348 -17.090 -15.671  1.00  0.560          H  
ATOM   2384 2HB  GLU A 152      19.955 -18.117 -16.944  1.00  0.560          H  
ATOM   2385 1HG  GLU A 152      22.010 -18.519 -15.817  1.00  0.560          H  
ATOM   2386 2HG  GLU A 152      21.706 -17.244 -14.648  1.00  0.560          H  
ATOM   2387  N   ILE A 153      19.011 -14.655 -17.762  1.00  0.280          N  
ATOM   2388  CA  ILE A 153      17.958 -14.290 -18.676  1.00  0.260          C  
ATOM   2389  C   ILE A 153      18.467 -13.807 -20.032  1.00  0.260          C  
ATOM   2390  O   ILE A 153      17.882 -14.212 -21.024  1.00  0.250          O  
ATOM   2391  CB  ILE A 153      16.931 -13.329 -18.029  1.00  0.370          C  
ATOM   2392  CG1 ILE A 153      16.178 -14.116 -16.912  1.00  0.370          C  
ATOM   2393  CG2 ILE A 153      15.944 -12.800 -19.106  1.00  0.370          C  
ATOM   2394  CD1 ILE A 153      15.352 -13.272 -15.974  1.00  0.370          C  
ATOM   2395  H   ILE A 153      19.168 -14.085 -16.924  1.00  0.340          H  
ATOM   2396  HA  ILE A 153      17.387 -15.198 -18.870  1.00  0.310          H  
ATOM   2397  HB  ILE A 153      17.433 -12.504 -17.546  1.00  0.450          H  
ATOM   2398 1HG1 ILE A 153      15.524 -14.835 -17.387  1.00  0.450          H  
ATOM   2399 2HG1 ILE A 153      16.916 -14.658 -16.313  1.00  0.450          H  
ATOM   2400 1HG2 ILE A 153      15.212 -12.140 -18.653  1.00  0.450          H  
ATOM   2401 2HG2 ILE A 153      16.482 -12.246 -19.874  1.00  0.450          H  
ATOM   2402 3HG2 ILE A 153      15.435 -13.644 -19.561  1.00  0.450          H  
ATOM   2403 1HD1 ILE A 153      14.876 -13.911 -15.229  1.00  0.450          H  
ATOM   2404 2HD1 ILE A 153      16.003 -12.573 -15.483  1.00  0.450          H  
ATOM   2405 3HD1 ILE A 153      14.593 -12.740 -16.519  1.00  0.450          H  
ATOM   2406  N   PRO A 154      19.450 -12.890 -20.165  1.00  0.290          N  
ATOM   2407  CA  PRO A 154      19.976 -12.469 -21.458  1.00  0.330          C  
ATOM   2408  C   PRO A 154      20.353 -13.661 -22.348  1.00  0.350          C  
ATOM   2409  O   PRO A 154      20.077 -13.657 -23.548  1.00  0.370          O  
ATOM   2410  CB  PRO A 154      21.204 -11.655 -21.046  1.00  0.490          C  
ATOM   2411  CG  PRO A 154      20.818 -11.081 -19.696  1.00  0.490          C  
ATOM   2412  CD  PRO A 154      20.065 -12.204 -19.016  1.00  0.490          C  
ATOM   2413  HA  PRO A 154      19.232 -11.832 -21.959  1.00  0.400          H  
ATOM   2414 1HB  PRO A 154      22.093 -12.302 -21.000  1.00  0.590          H  
ATOM   2415 2HB  PRO A 154      21.410 -10.879 -21.799  1.00  0.590          H  
ATOM   2416 1HG  PRO A 154      21.718 -10.781 -19.134  1.00  0.590          H  
ATOM   2417 2HG  PRO A 154      20.204 -10.179 -19.822  1.00  0.590          H  
ATOM   2418 1HD  PRO A 154      20.773 -12.845 -18.522  1.00  0.590          H  
ATOM   2419 2HD  PRO A 154      19.335 -11.789 -18.332  1.00  0.590          H  
ATOM   2420  N   ALA A 155      20.955 -14.705 -21.752  1.00  0.370          N  
ATOM   2421  CA  ALA A 155      21.312 -15.896 -22.509  1.00  0.400          C  
ATOM   2422  C   ALA A 155      20.066 -16.538 -23.076  1.00  0.360          C  
ATOM   2423  O   ALA A 155      19.994 -16.863 -24.268  1.00  0.360          O  
ATOM   2424  CB  ALA A 155      22.056 -16.880 -21.628  1.00  0.550          C  
ATOM   2425  H   ALA A 155      21.219 -14.668 -20.776  1.00  0.440          H  
ATOM   2426  HA  ALA A 155      21.950 -15.598 -23.341  1.00  0.480          H  
ATOM   2427 1HB  ALA A 155      22.324 -17.760 -22.214  1.00  0.660          H  
ATOM   2428 2HB  ALA A 155      22.958 -16.410 -21.240  1.00  0.660          H  
ATOM   2429 3HB  ALA A 155      21.419 -17.180 -20.796  1.00  0.660          H  
ATOM   2430  N   LEU A 156      19.065 -16.670 -22.211  1.00  0.310          N  
ATOM   2431  CA  LEU A 156      17.810 -17.266 -22.590  1.00  0.280          C  
ATOM   2432  C   LEU A 156      17.114 -16.441 -23.652  1.00  0.250          C  
ATOM   2433  O   LEU A 156      16.520 -16.990 -24.581  1.00  0.240          O  
ATOM   2434  CB  LEU A 156      16.922 -17.397 -21.354  1.00  0.400          C  
ATOM   2435  CG  LEU A 156      15.569 -18.025 -21.541  1.00  0.400          C  
ATOM   2436  CD1 LEU A 156      15.740 -19.453 -22.097  1.00  0.400          C  
ATOM   2437  CD2 LEU A 156      14.853 -18.000 -20.181  1.00  0.400          C  
ATOM   2438  H   LEU A 156      19.212 -16.397 -21.231  1.00  0.370          H  
ATOM   2439  HA  LEU A 156      18.035 -18.249 -22.996  1.00  0.340          H  
ATOM   2440 1HB  LEU A 156      17.466 -17.967 -20.602  1.00  0.480          H  
ATOM   2441 2HB  LEU A 156      16.752 -16.404 -20.959  1.00  0.480          H  
ATOM   2442  HG  LEU A 156      14.990 -17.455 -22.256  1.00  0.480          H  
ATOM   2443 1HD1 LEU A 156      14.804 -19.909 -22.236  1.00  0.480          H  
ATOM   2444 2HD1 LEU A 156      16.240 -19.439 -23.064  1.00  0.480          H  
ATOM   2445 3HD1 LEU A 156      16.327 -20.049 -21.401  1.00  0.480          H  
ATOM   2446 1HD2 LEU A 156      13.878 -18.428 -20.278  1.00  0.480          H  
ATOM   2447 2HD2 LEU A 156      15.432 -18.573 -19.454  1.00  0.480          H  
ATOM   2448 3HD2 LEU A 156      14.760 -16.973 -19.835  1.00  0.480          H  
ATOM   2449  N   ASP A 157      17.164 -15.123 -23.507  1.00  0.240          N  
ATOM   2450  CA  ASP A 157      16.505 -14.229 -24.431  1.00  0.230          C  
ATOM   2451  C   ASP A 157      17.103 -14.396 -25.823  1.00  0.280          C  
ATOM   2452  O   ASP A 157      16.371 -14.353 -26.807  1.00  0.280          O  
ATOM   2453  CB  ASP A 157      16.614 -12.789 -23.912  1.00  0.330          C  
ATOM   2454  CG  ASP A 157      15.661 -11.784 -24.564  1.00  0.330          C  
ATOM   2455  OD1 ASP A 157      14.441 -11.932 -24.414  1.00  0.330          O  
ATOM   2456  OD2 ASP A 157      16.137 -10.865 -25.188  1.00  0.330          O  
ATOM   2457  H   ASP A 157      17.648 -14.745 -22.695  1.00  0.290          H  
ATOM   2458  HA  ASP A 157      15.454 -14.497 -24.499  1.00  0.280          H  
ATOM   2459 1HB  ASP A 157      16.450 -12.788 -22.833  1.00  0.390          H  
ATOM   2460 2HB  ASP A 157      17.639 -12.444 -24.070  1.00  0.390          H  
ATOM   2461  N   LYS A 158      18.418 -14.617 -25.929  1.00  0.310          N  
ATOM   2462  CA  LYS A 158      19.006 -14.829 -27.247  1.00  0.360          C  
ATOM   2463  C   LYS A 158      18.516 -16.153 -27.853  1.00  0.340          C  
ATOM   2464  O   LYS A 158      18.156 -16.213 -29.041  1.00  0.360          O  
ATOM   2465  CB  LYS A 158      20.532 -14.800 -27.164  1.00  0.480          C  
ATOM   2466  CG  LYS A 158      21.112 -13.409 -26.890  1.00  0.480          C  
ATOM   2467  CD  LYS A 158      22.637 -13.438 -26.781  1.00  0.480          C  
ATOM   2468  CE  LYS A 158      23.200 -12.051 -26.484  1.00  0.480          C  
ATOM   2469  NZ  LYS A 158      24.685 -12.069 -26.337  1.00  0.480          N  
ATOM   2470  H   LYS A 158      19.005 -14.578 -25.086  1.00  0.370          H  
ATOM   2471  HA  LYS A 158      18.682 -14.021 -27.901  1.00  0.430          H  
ATOM   2472 1HB  LYS A 158      20.859 -15.462 -26.357  1.00  0.580          H  
ATOM   2473 2HB  LYS A 158      20.957 -15.177 -28.092  1.00  0.580          H  
ATOM   2474 1HG  LYS A 158      20.824 -12.738 -27.699  1.00  0.580          H  
ATOM   2475 2HG  LYS A 158      20.693 -13.024 -25.961  1.00  0.580          H  
ATOM   2476 1HD  LYS A 158      22.924 -14.117 -25.974  1.00  0.580          H  
ATOM   2477 2HD  LYS A 158      23.065 -13.806 -27.713  1.00  0.580          H  
ATOM   2478 1HE  LYS A 158      22.933 -11.377 -27.296  1.00  0.580          H  
ATOM   2479 2HE  LYS A 158      22.758 -11.681 -25.557  1.00  0.580          H  
ATOM   2480 1HZ  LYS A 158      25.016 -11.134 -26.139  1.00  0.580          H  
ATOM   2481 2HZ  LYS A 158      24.942 -12.683 -25.576  1.00  0.580          H  
ATOM   2482 3HZ  LYS A 158      25.107 -12.400 -27.193  1.00  0.580          H  
ATOM   2483  N   GLU A 159      18.463 -17.208 -27.025  1.00  0.310          N  
ATOM   2484  CA  GLU A 159      18.015 -18.523 -27.483  1.00  0.300          C  
ATOM   2485  C   GLU A 159      16.577 -18.481 -27.980  1.00  0.280          C  
ATOM   2486  O   GLU A 159      16.223 -19.156 -28.948  1.00  0.330          O  
ATOM   2487  CB  GLU A 159      18.103 -19.556 -26.355  1.00  0.420          C  
ATOM   2488  CG  GLU A 159      19.506 -19.940 -25.921  1.00  0.420          C  
ATOM   2489  CD  GLU A 159      19.494 -20.882 -24.745  1.00  0.420          C  
ATOM   2490  OE1 GLU A 159      18.429 -21.136 -24.236  1.00  0.420          O  
ATOM   2491  OE2 GLU A 159      20.540 -21.342 -24.355  1.00  0.420          O  
ATOM   2492  H   GLU A 159      18.801 -17.097 -26.059  1.00  0.370          H  
ATOM   2493  HA  GLU A 159      18.656 -18.837 -28.307  1.00  0.360          H  
ATOM   2494 1HB  GLU A 159      17.585 -19.167 -25.479  1.00  0.510          H  
ATOM   2495 2HB  GLU A 159      17.584 -20.463 -26.657  1.00  0.510          H  
ATOM   2496 1HG  GLU A 159      20.017 -20.417 -26.756  1.00  0.510          H  
ATOM   2497 2HG  GLU A 159      20.055 -19.040 -25.659  1.00  0.510          H  
ATOM   2498  N   LEU A 160      15.745 -17.702 -27.292  1.00  0.260          N  
ATOM   2499  CA  LEU A 160      14.350 -17.577 -27.654  1.00  0.240          C  
ATOM   2500  C   LEU A 160      14.139 -16.606 -28.808  1.00  0.270          C  
ATOM   2501  O   LEU A 160      13.290 -16.849 -29.669  1.00  0.280          O  
ATOM   2502  CB  LEU A 160      13.557 -17.122 -26.444  1.00  0.340          C  
ATOM   2503  CG  LEU A 160      13.485 -18.081 -25.257  1.00  0.340          C  
ATOM   2504  CD1 LEU A 160      12.822 -17.350 -24.191  1.00  0.340          C  
ATOM   2505  CD2 LEU A 160      12.724 -19.337 -25.599  1.00  0.340          C  
ATOM   2506  H   LEU A 160      16.101 -17.233 -26.454  1.00  0.310          H  
ATOM   2507  HA  LEU A 160      13.995 -18.547 -27.981  1.00  0.290          H  
ATOM   2508 1HB  LEU A 160      14.000 -16.188 -26.090  1.00  0.410          H  
ATOM   2509 2HB  LEU A 160      12.552 -16.910 -26.751  1.00  0.410          H  
ATOM   2510  HG  LEU A 160      14.486 -18.345 -24.929  1.00  0.410          H  
ATOM   2511 1HD1 LEU A 160      12.756 -17.935 -23.310  1.00  0.410          H  
ATOM   2512 2HD1 LEU A 160      13.414 -16.478 -23.999  1.00  0.410          H  
ATOM   2513 3HD1 LEU A 160      11.821 -17.059 -24.507  1.00  0.410          H  
ATOM   2514 1HD2 LEU A 160      12.664 -19.978 -24.721  1.00  0.410          H  
ATOM   2515 2HD2 LEU A 160      11.736 -19.056 -25.912  1.00  0.410          H  
ATOM   2516 3HD2 LEU A 160      13.216 -19.880 -26.394  1.00  0.410          H  
ATOM   2517  N   LYS A 161      14.933 -15.530 -28.891  1.00  0.290          N  
ATOM   2518  CA  LYS A 161      14.796 -14.570 -29.984  1.00  0.330          C  
ATOM   2519  C   LYS A 161      14.925 -15.309 -31.306  1.00  0.370          C  
ATOM   2520  O   LYS A 161      14.168 -15.078 -32.251  1.00  0.400          O  
ATOM   2521  CB  LYS A 161      15.848 -13.461 -29.883  1.00  0.450          C  
ATOM   2522  CG  LYS A 161      15.748 -12.373 -30.958  1.00  0.450          C  
ATOM   2523  CD  LYS A 161      16.785 -11.271 -30.724  1.00  0.450          C  
ATOM   2524  CE  LYS A 161      16.722 -10.202 -31.810  1.00  0.450          C  
ATOM   2525  NZ  LYS A 161      17.730  -9.123 -31.590  1.00  0.450          N  
ATOM   2526  H   LYS A 161      15.600 -15.323 -28.149  1.00  0.350          H  
ATOM   2527  HA  LYS A 161      13.803 -14.121 -29.930  1.00  0.400          H  
ATOM   2528 1HB  LYS A 161      15.760 -12.977 -28.908  1.00  0.540          H  
ATOM   2529 2HB  LYS A 161      16.843 -13.905 -29.932  1.00  0.540          H  
ATOM   2530 1HG  LYS A 161      15.916 -12.814 -31.942  1.00  0.540          H  
ATOM   2531 2HG  LYS A 161      14.749 -11.940 -30.940  1.00  0.540          H  
ATOM   2532 1HD  LYS A 161      16.605 -10.805 -29.752  1.00  0.540          H  
ATOM   2533 2HD  LYS A 161      17.782 -11.713 -30.715  1.00  0.540          H  
ATOM   2534 1HE  LYS A 161      16.907 -10.666 -32.777  1.00  0.540          H  
ATOM   2535 2HE  LYS A 161      15.727  -9.758 -31.816  1.00  0.540          H  
ATOM   2536 1HZ  LYS A 161      17.655  -8.436 -32.328  1.00  0.540          H  
ATOM   2537 2HZ  LYS A 161      17.560  -8.676 -30.699  1.00  0.540          H  
ATOM   2538 3HZ  LYS A 161      18.659  -9.520 -31.594  1.00  0.540          H  
ATOM   2539  N   ALA A 162      15.848 -16.266 -31.344  1.00  0.380          N  
ATOM   2540  CA  ALA A 162      16.108 -17.096 -32.511  1.00  0.410          C  
ATOM   2541  C   ALA A 162      14.869 -17.891 -32.962  1.00  0.420          C  
ATOM   2542  O   ALA A 162      14.806 -18.352 -34.103  1.00  0.450          O  
ATOM   2543  CB  ALA A 162      17.238 -18.053 -32.198  1.00  0.560          C  
ATOM   2544  H   ALA A 162      16.455 -16.375 -30.522  1.00  0.460          H  
ATOM   2545  HA  ALA A 162      16.406 -16.441 -33.327  1.00  0.490          H  
ATOM   2546 1HB  ALA A 162      17.462 -18.654 -33.076  1.00  0.670          H  
ATOM   2547 2HB  ALA A 162      18.121 -17.487 -31.902  1.00  0.670          H  
ATOM   2548 3HB  ALA A 162      16.936 -18.706 -31.377  1.00  0.670          H  
ATOM   2549  N   LYS A 163      13.923 -18.112 -32.046  1.00  0.400          N  
ATOM   2550  CA  LYS A 163      12.701 -18.860 -32.277  1.00  0.400          C  
ATOM   2551  C   LYS A 163      11.486 -17.923 -32.399  1.00  0.400          C  
ATOM   2552  O   LYS A 163      10.344 -18.385 -32.475  1.00  0.410          O  
ATOM   2553  CB  LYS A 163      12.484 -19.840 -31.123  1.00  0.560          C  
ATOM   2554  CG  LYS A 163      13.580 -20.889 -30.992  1.00  0.560          C  
ATOM   2555  CD  LYS A 163      13.315 -21.836 -29.828  1.00  0.560          C  
ATOM   2556  CE  LYS A 163      14.423 -22.879 -29.708  1.00  0.560          C  
ATOM   2557  NZ  LYS A 163      14.198 -23.814 -28.565  1.00  0.560          N  
ATOM   2558  H   LYS A 163      14.008 -17.676 -31.134  1.00  0.480          H  
ATOM   2559  HA  LYS A 163      12.799 -19.412 -33.212  1.00  0.480          H  
ATOM   2560 1HB  LYS A 163      12.434 -19.283 -30.184  1.00  0.670          H  
ATOM   2561 2HB  LYS A 163      11.532 -20.352 -31.254  1.00  0.670          H  
ATOM   2562 1HG  LYS A 163      13.652 -21.455 -31.918  1.00  0.670          H  
ATOM   2563 2HG  LYS A 163      14.534 -20.382 -30.821  1.00  0.670          H  
ATOM   2564 1HD  LYS A 163      13.270 -21.259 -28.901  1.00  0.670          H  
ATOM   2565 2HD  LYS A 163      12.360 -22.339 -29.973  1.00  0.670          H  
ATOM   2566 1HE  LYS A 163      14.469 -23.454 -30.631  1.00  0.670          H  
ATOM   2567 2HE  LYS A 163      15.376 -22.365 -29.563  1.00  0.670          H  
ATOM   2568 1HZ  LYS A 163      14.954 -24.484 -28.524  1.00  0.670          H  
ATOM   2569 2HZ  LYS A 163      14.167 -23.291 -27.702  1.00  0.670          H  
ATOM   2570 3HZ  LYS A 163      13.323 -24.304 -28.693  1.00  0.670          H  
ATOM   2571  N   GLY A 164      11.729 -16.603 -32.397  1.00  0.390          N  
ATOM   2572  CA  GLY A 164      10.671 -15.598 -32.468  1.00  0.390          C  
ATOM   2573  C   GLY A 164       9.973 -15.270 -31.133  1.00  0.340          C  
ATOM   2574  O   GLY A 164       8.867 -14.721 -31.146  1.00  0.360          O  
ATOM   2575  H   GLY A 164      12.691 -16.263 -32.355  1.00  0.470          H  
ATOM   2576 1HA  GLY A 164      11.102 -14.682 -32.872  1.00  0.470          H  
ATOM   2577 2HA  GLY A 164       9.924 -15.928 -33.186  1.00  0.470          H  
ATOM   2578  N   LYS A 165      10.590 -15.605 -29.988  1.00  0.290          N  
ATOM   2579  CA  LYS A 165       9.988 -15.376 -28.671  1.00  0.250          C  
ATOM   2580  C   LYS A 165      10.924 -14.585 -27.760  1.00  0.230          C  
ATOM   2581  O   LYS A 165      12.131 -14.664 -27.913  1.00  0.450          O  
ATOM   2582  CB  LYS A 165       9.686 -16.725 -28.001  1.00  0.370          C  
ATOM   2583  CG  LYS A 165       8.742 -17.668 -28.759  1.00  0.370          C  
ATOM   2584  CD  LYS A 165       7.313 -17.162 -28.810  1.00  0.370          C  
ATOM   2585  CE  LYS A 165       6.404 -18.178 -29.485  1.00  0.370          C  
ATOM   2586  NZ  LYS A 165       5.000 -17.680 -29.610  1.00  0.370          N  
ATOM   2587  H   LYS A 165      11.528 -16.016 -30.002  1.00  0.350          H  
ATOM   2588  HA  LYS A 165       9.073 -14.798 -28.791  1.00  0.300          H  
ATOM   2589 1HB  LYS A 165      10.615 -17.269 -27.876  1.00  0.440          H  
ATOM   2590 2HB  LYS A 165       9.277 -16.551 -27.005  1.00  0.440          H  
ATOM   2591 1HG  LYS A 165       9.109 -17.796 -29.782  1.00  0.440          H  
ATOM   2592 2HG  LYS A 165       8.752 -18.637 -28.276  1.00  0.440          H  
ATOM   2593 1HD  LYS A 165       6.954 -16.966 -27.799  1.00  0.440          H  
ATOM   2594 2HD  LYS A 165       7.275 -16.235 -29.385  1.00  0.440          H  
ATOM   2595 1HE  LYS A 165       6.793 -18.393 -30.480  1.00  0.440          H  
ATOM   2596 2HE  LYS A 165       6.402 -19.097 -28.899  1.00  0.440          H  
ATOM   2597 1HZ  LYS A 165       4.431 -18.382 -30.064  1.00  0.440          H  
ATOM   2598 2HZ  LYS A 165       4.623 -17.486 -28.693  1.00  0.440          H  
ATOM   2599 3HZ  LYS A 165       4.991 -16.833 -30.163  1.00  0.440          H  
ATOM   2600  N   SER A 166      10.388 -13.829 -26.802  1.00  0.230          N  
ATOM   2601  CA  SER A 166      11.241 -13.150 -25.814  1.00  0.180          C  
ATOM   2602  C   SER A 166      11.309 -13.961 -24.518  1.00  0.170          C  
ATOM   2603  O   SER A 166      10.426 -14.787 -24.264  1.00  0.210          O  
ATOM   2604  CB  SER A 166      10.705 -11.759 -25.546  1.00  0.270          C  
ATOM   2605  OG  SER A 166       9.435 -11.813 -24.961  1.00  0.270          O  
ATOM   2606  H   SER A 166       9.384 -13.739 -26.718  1.00  0.280          H  
ATOM   2607  HA  SER A 166      12.255 -13.063 -26.212  1.00  0.220          H  
ATOM   2608 1HB  SER A 166      11.392 -11.228 -24.884  1.00  0.330          H  
ATOM   2609 2HB  SER A 166      10.656 -11.203 -26.480  1.00  0.330          H  
ATOM   2610  HG  SER A 166       9.154 -10.895 -24.860  1.00  0.330          H  
ATOM   2611  N   ALA A 167      12.315 -13.698 -23.661  1.00  0.140          N  
ATOM   2612  CA  ALA A 167      12.392 -14.412 -22.376  1.00  0.150          C  
ATOM   2613  C   ALA A 167      11.538 -13.804 -21.281  1.00  0.170          C  
ATOM   2614  O   ALA A 167      10.950 -14.540 -20.490  1.00  0.240          O  
ATOM   2615  CB  ALA A 167      13.826 -14.476 -21.875  1.00  0.210          C  
ATOM   2616  H   ALA A 167      13.043 -13.011 -23.921  1.00  0.170          H  
ATOM   2617  HA  ALA A 167      12.019 -15.416 -22.530  1.00  0.180          H  
ATOM   2618 1HB  ALA A 167      13.852 -15.034 -20.947  1.00  0.250          H  
ATOM   2619 2HB  ALA A 167      14.444 -14.964 -22.591  1.00  0.250          H  
ATOM   2620 3HB  ALA A 167      14.194 -13.467 -21.706  1.00  0.250          H  
ATOM   2621  N   LEU A 168      11.491 -12.484 -21.188  1.00  0.150          N  
ATOM   2622  CA  LEU A 168      10.749 -11.884 -20.095  1.00  0.220          C  
ATOM   2623  C   LEU A 168      10.352 -10.438 -20.349  1.00  0.260          C  
ATOM   2624  O   LEU A 168      11.184  -9.603 -20.705  1.00  0.560          O  
ATOM   2625  CB  LEU A 168      11.572 -11.996 -18.793  1.00  0.280          C  
ATOM   2626  CG  LEU A 168      10.962 -11.369 -17.512  1.00  0.280          C  
ATOM   2627  CD1 LEU A 168       9.684 -12.086 -17.092  1.00  0.280          C  
ATOM   2628  CD2 LEU A 168      11.962 -11.467 -16.405  1.00  0.280          C  
ATOM   2629  H   LEU A 168      11.969 -11.905 -21.863  1.00  0.180          H  
ATOM   2630  HA  LEU A 168       9.834 -12.459 -19.972  1.00  0.260          H  
ATOM   2631 1HB  LEU A 168      11.750 -13.049 -18.582  1.00  0.340          H  
ATOM   2632 2HB  LEU A 168      12.537 -11.522 -18.960  1.00  0.340          H  
ATOM   2633  HG  LEU A 168      10.732 -10.339 -17.704  1.00  0.340          H  
ATOM   2634 1HD1 LEU A 168       9.290 -11.615 -16.198  1.00  0.340          H  
ATOM   2635 2HD1 LEU A 168       8.937 -12.022 -17.873  1.00  0.340          H  
ATOM   2636 3HD1 LEU A 168       9.903 -13.135 -16.887  1.00  0.340          H  
ATOM   2637 1HD2 LEU A 168      11.550 -11.016 -15.506  1.00  0.340          H  
ATOM   2638 2HD2 LEU A 168      12.190 -12.513 -16.213  1.00  0.340          H  
ATOM   2639 3HD2 LEU A 168      12.863 -10.947 -16.702  1.00  0.340          H  
ATOM   2640  N   MET A 169       9.070 -10.146 -20.152  1.00  0.190          N  
ATOM   2641  CA  MET A 169       8.558  -8.794 -20.282  1.00  0.280          C  
ATOM   2642  C   MET A 169       7.750  -8.458 -19.040  1.00  0.230          C  
ATOM   2643  O   MET A 169       7.072  -9.325 -18.485  1.00  0.230          O  
ATOM   2644  CB  MET A 169       7.685  -8.670 -21.525  1.00  0.360          C  
ATOM   2645  CG  MET A 169       8.416  -8.956 -22.833  1.00  0.360          C  
ATOM   2646  SD  MET A 169       7.353  -8.836 -24.295  1.00  0.360          S  
ATOM   2647  CE  MET A 169       6.373 -10.345 -24.207  1.00  0.360          C  
ATOM   2648  H   MET A 169       8.427 -10.883 -19.894  1.00  0.230          H  
ATOM   2649  HA  MET A 169       9.390  -8.094 -20.342  1.00  0.340          H  
ATOM   2650 1HB  MET A 169       6.847  -9.350 -21.437  1.00  0.430          H  
ATOM   2651 2HB  MET A 169       7.280  -7.658 -21.580  1.00  0.430          H  
ATOM   2652 1HG  MET A 169       9.244  -8.256 -22.943  1.00  0.430          H  
ATOM   2653 2HG  MET A 169       8.831  -9.960 -22.796  1.00  0.430          H  
ATOM   2654 1HE  MET A 169       5.691 -10.383 -25.057  1.00  0.430          H  
ATOM   2655 2HE  MET A 169       7.027 -11.216 -24.231  1.00  0.430          H  
ATOM   2656 3HE  MET A 169       5.794 -10.358 -23.287  1.00  0.430          H  
ATOM   2657  N   PHE A 170       7.826  -7.211 -18.605  1.00  0.220          N  
ATOM   2658  CA  PHE A 170       7.055  -6.736 -17.466  1.00  0.200          C  
ATOM   2659  C   PHE A 170       6.931  -5.222 -17.489  1.00  0.230          C  
ATOM   2660  O   PHE A 170       7.521  -4.556 -18.337  1.00  0.280          O  
ATOM   2661  CB  PHE A 170       7.610  -7.274 -16.141  1.00  0.290          C  
ATOM   2662  CG  PHE A 170       9.015  -6.943 -15.818  1.00  0.290          C  
ATOM   2663  CD1 PHE A 170       9.343  -5.850 -15.043  1.00  0.290          C  
ATOM   2664  CD2 PHE A 170      10.020  -7.763 -16.274  1.00  0.290          C  
ATOM   2665  CE1 PHE A 170      10.652  -5.600 -14.729  1.00  0.290          C  
ATOM   2666  CE2 PHE A 170      11.329  -7.513 -15.977  1.00  0.290          C  
ATOM   2667  CZ  PHE A 170      11.650  -6.428 -15.197  1.00  0.290          C  
ATOM   2668  H   PHE A 170       8.427  -6.556 -19.090  1.00  0.260          H  
ATOM   2669  HA  PHE A 170       6.045  -7.140 -17.557  1.00  0.240          H  
ATOM   2670 1HB  PHE A 170       6.995  -6.911 -15.324  1.00  0.350          H  
ATOM   2671 2HB  PHE A 170       7.518  -8.361 -16.139  1.00  0.350          H  
ATOM   2672  HD1 PHE A 170       8.561  -5.189 -14.673  1.00  0.350          H  
ATOM   2673  HD2 PHE A 170       9.746  -8.616 -16.876  1.00  0.350          H  
ATOM   2674  HE1 PHE A 170      10.896  -4.748 -14.110  1.00  0.350          H  
ATOM   2675  HE2 PHE A 170      12.110  -8.172 -16.352  1.00  0.350          H  
ATOM   2676  HZ  PHE A 170      12.685  -6.223 -14.950  1.00  0.350          H  
ATOM   2677  N   ASN A 171       6.137  -4.690 -16.572  1.00  0.270          N  
ATOM   2678  CA  ASN A 171       5.908  -3.257 -16.445  1.00  0.310          C  
ATOM   2679  C   ASN A 171       7.154  -2.505 -15.995  1.00  0.260          C  
ATOM   2680  O   ASN A 171       7.615  -2.664 -14.873  1.00  0.460          O  
ATOM   2681  CB  ASN A 171       4.776  -3.050 -15.453  1.00  0.420          C  
ATOM   2682  CG  ASN A 171       4.353  -1.613 -15.221  1.00  0.420          C  
ATOM   2683  OD1 ASN A 171       5.119  -0.640 -15.413  1.00  0.420          O  
ATOM   2684  ND2 ASN A 171       3.112  -1.464 -14.802  1.00  0.420          N  
ATOM   2685  H   ASN A 171       5.666  -5.308 -15.930  1.00  0.320          H  
ATOM   2686  HA  ASN A 171       5.617  -2.862 -17.420  1.00  0.370          H  
ATOM   2687 1HB  ASN A 171       3.905  -3.609 -15.795  1.00  0.500          H  
ATOM   2688 2HB  ASN A 171       5.071  -3.480 -14.517  1.00  0.500          H  
ATOM   2689 1HD2 ASN A 171       2.742  -0.550 -14.619  1.00  0.500          H  
ATOM   2690 2HD2 ASN A 171       2.530  -2.267 -14.659  1.00  0.500          H  
ATOM   2691  N   LEU A 172       7.720  -1.711 -16.896  1.00  0.260          N  
ATOM   2692  CA  LEU A 172       8.946  -0.969 -16.620  1.00  0.230          C  
ATOM   2693  C   LEU A 172       8.674   0.498 -16.297  1.00  0.230          C  
ATOM   2694  O   LEU A 172       9.599   1.310 -16.252  1.00  0.260          O  
ATOM   2695  CB  LEU A 172       9.886  -1.045 -17.826  1.00  0.330          C  
ATOM   2696  CG  LEU A 172      10.325  -2.464 -18.276  1.00  0.330          C  
ATOM   2697  CD1 LEU A 172      11.207  -2.337 -19.500  1.00  0.330          C  
ATOM   2698  CD2 LEU A 172      11.041  -3.194 -17.151  1.00  0.330          C  
ATOM   2699  H   LEU A 172       7.284  -1.644 -17.811  1.00  0.310          H  
ATOM   2700  HA  LEU A 172       9.423  -1.399 -15.744  1.00  0.280          H  
ATOM   2701 1HB  LEU A 172       9.393  -0.566 -18.668  1.00  0.400          H  
ATOM   2702 2HB  LEU A 172      10.787  -0.478 -17.592  1.00  0.400          H  
ATOM   2703  HG  LEU A 172       9.447  -3.035 -18.559  1.00  0.400          H  
ATOM   2704 1HD1 LEU A 172      11.498  -3.329 -19.841  1.00  0.400          H  
ATOM   2705 2HD1 LEU A 172      10.656  -1.830 -20.292  1.00  0.400          H  
ATOM   2706 3HD1 LEU A 172      12.098  -1.761 -19.251  1.00  0.400          H  
ATOM   2707 1HD2 LEU A 172      11.327  -4.189 -17.492  1.00  0.400          H  
ATOM   2708 2HD2 LEU A 172      11.929  -2.641 -16.855  1.00  0.400          H  
ATOM   2709 3HD2 LEU A 172      10.378  -3.294 -16.304  1.00  0.400          H  
ATOM   2710  N   GLN A 173       7.406   0.852 -16.138  1.00  0.240          N  
ATOM   2711  CA  GLN A 173       7.039   2.237 -15.875  1.00  0.260          C  
ATOM   2712  C   GLN A 173       6.776   2.477 -14.394  1.00  0.280          C  
ATOM   2713  O   GLN A 173       7.124   3.529 -13.858  1.00  0.510          O  
ATOM   2714  CB  GLN A 173       5.817   2.607 -16.711  1.00  0.360          C  
ATOM   2715  CG  GLN A 173       6.116   2.795 -18.204  1.00  0.360          C  
ATOM   2716  CD  GLN A 173       6.468   1.490 -18.922  1.00  0.360          C  
ATOM   2717  OE1 GLN A 173       5.860   0.432 -18.696  1.00  0.360          O  
ATOM   2718  NE2 GLN A 173       7.459   1.566 -19.807  1.00  0.360          N  
ATOM   2719  H   GLN A 173       6.684   0.132 -16.164  1.00  0.290          H  
ATOM   2720  HA  GLN A 173       7.869   2.878 -16.171  1.00  0.310          H  
ATOM   2721 1HB  GLN A 173       5.059   1.832 -16.611  1.00  0.430          H  
ATOM   2722 2HB  GLN A 173       5.388   3.533 -16.333  1.00  0.430          H  
ATOM   2723 1HG  GLN A 173       5.239   3.225 -18.687  1.00  0.430          H  
ATOM   2724 2HG  GLN A 173       6.964   3.471 -18.301  1.00  0.430          H  
ATOM   2725 1HE2 GLN A 173       7.741   0.755 -20.321  1.00  0.430          H  
ATOM   2726 2HE2 GLN A 173       7.925   2.439 -19.965  1.00  0.430          H  
ATOM   2727  N   GLU A 174       6.180   1.495 -13.729  1.00  0.250          N  
ATOM   2728  CA  GLU A 174       5.883   1.607 -12.320  1.00  0.200          C  
ATOM   2729  C   GLU A 174       7.037   0.983 -11.506  1.00  0.170          C  
ATOM   2730  O   GLU A 174       7.284  -0.219 -11.650  1.00  0.180          O  
ATOM   2731  CB  GLU A 174       4.557   0.916 -12.005  1.00  0.300          C  
ATOM   2732  CG  GLU A 174       4.138   1.005 -10.548  1.00  0.300          C  
ATOM   2733  CD  GLU A 174       2.830   0.337 -10.264  1.00  0.300          C  
ATOM   2734  OE1 GLU A 174       2.196  -0.113 -11.185  1.00  0.300          O  
ATOM   2735  OE2 GLU A 174       2.464   0.278  -9.118  1.00  0.300          O  
ATOM   2736  H   GLU A 174       5.890   0.667 -14.245  1.00  0.300          H  
ATOM   2737  HA  GLU A 174       5.744   2.654 -12.092  1.00  0.240          H  
ATOM   2738 1HB  GLU A 174       3.768   1.366 -12.606  1.00  0.360          H  
ATOM   2739 2HB  GLU A 174       4.614  -0.124 -12.287  1.00  0.360          H  
ATOM   2740 1HG  GLU A 174       4.899   0.545  -9.938  1.00  0.360          H  
ATOM   2741 2HG  GLU A 174       4.073   2.054 -10.266  1.00  0.360          H  
ATOM   2742  N   PRO A 175       7.719   1.748 -10.605  1.00  0.150          N  
ATOM   2743  CA  PRO A 175       8.857   1.332  -9.778  1.00  0.170          C  
ATOM   2744  C   PRO A 175       8.619   0.021  -9.052  1.00  0.150          C  
ATOM   2745  O   PRO A 175       9.543  -0.772  -8.876  1.00  0.190          O  
ATOM   2746  CB  PRO A 175       8.978   2.491  -8.782  1.00  0.260          C  
ATOM   2747  CG  PRO A 175       8.490   3.691  -9.548  1.00  0.260          C  
ATOM   2748  CD  PRO A 175       7.347   3.179 -10.399  1.00  0.260          C  
ATOM   2749  HA  PRO A 175       9.754   1.265 -10.414  1.00  0.200          H  
ATOM   2750 1HB  PRO A 175       8.381   2.284  -7.881  1.00  0.310          H  
ATOM   2751 2HB  PRO A 175      10.023   2.593  -8.454  1.00  0.310          H  
ATOM   2752 1HG  PRO A 175       8.176   4.486  -8.851  1.00  0.310          H  
ATOM   2753 2HG  PRO A 175       9.307   4.110 -10.154  1.00  0.310          H  
ATOM   2754 1HD  PRO A 175       6.382   3.278  -9.880  1.00  0.310          H  
ATOM   2755 2HD  PRO A 175       7.389   3.746 -11.345  1.00  0.310          H  
ATOM   2756  N   TYR A 176       7.376  -0.239  -8.660  1.00  0.140          N  
ATOM   2757  CA  TYR A 176       7.013  -1.483  -7.995  1.00  0.160          C  
ATOM   2758  C   TYR A 176       7.648  -2.715  -8.633  1.00  0.160          C  
ATOM   2759  O   TYR A 176       8.062  -3.644  -7.937  1.00  0.210          O  
ATOM   2760  CB  TYR A 176       5.497  -1.677  -7.988  1.00  0.220          C  
ATOM   2761  CG  TYR A 176       5.070  -2.983  -7.345  1.00  0.220          C  
ATOM   2762  CD1 TYR A 176       5.026  -3.094  -5.969  1.00  0.220          C  
ATOM   2763  CD2 TYR A 176       4.726  -4.067  -8.132  1.00  0.220          C  
ATOM   2764  CE1 TYR A 176       4.642  -4.284  -5.390  1.00  0.220          C  
ATOM   2765  CE2 TYR A 176       4.340  -5.250  -7.563  1.00  0.220          C  
ATOM   2766  CZ  TYR A 176       4.298  -5.365  -6.191  1.00  0.220          C  
ATOM   2767  OH  TYR A 176       3.909  -6.544  -5.599  1.00  0.220          O  
ATOM   2768  H   TYR A 176       6.649   0.455  -8.773  1.00  0.170          H  
ATOM   2769  HA  TYR A 176       7.365  -1.430  -6.966  1.00  0.190          H  
ATOM   2770 1HB  TYR A 176       5.016  -0.853  -7.461  1.00  0.260          H  
ATOM   2771 2HB  TYR A 176       5.127  -1.671  -9.013  1.00  0.260          H  
ATOM   2772  HD1 TYR A 176       5.296  -2.245  -5.344  1.00  0.260          H  
ATOM   2773  HD2 TYR A 176       4.764  -3.980  -9.194  1.00  0.260          H  
ATOM   2774  HE1 TYR A 176       4.608  -4.374  -4.305  1.00  0.260          H  
ATOM   2775  HE2 TYR A 176       4.070  -6.093  -8.194  1.00  0.260          H  
ATOM   2776  HH  TYR A 176       3.596  -7.152  -6.276  1.00  0.260          H  
ATOM   2777  N   PHE A 177       7.675  -2.755  -9.967  1.00  0.130          N  
ATOM   2778  CA  PHE A 177       8.115  -3.934 -10.683  1.00  0.150          C  
ATOM   2779  C   PHE A 177       9.608  -3.988 -10.962  1.00  0.110          C  
ATOM   2780  O   PHE A 177      10.120  -5.011 -11.423  1.00  0.100          O  
ATOM   2781  CB  PHE A 177       7.375  -3.984 -11.998  1.00  0.200          C  
ATOM   2782  CG  PHE A 177       5.925  -4.179 -11.847  1.00  0.200          C  
ATOM   2783  CD1 PHE A 177       5.093  -3.080 -11.796  1.00  0.200          C  
ATOM   2784  CD2 PHE A 177       5.374  -5.434 -11.772  1.00  0.200          C  
ATOM   2785  CE1 PHE A 177       3.738  -3.227 -11.666  1.00  0.200          C  
ATOM   2786  CE2 PHE A 177       4.015  -5.594 -11.641  1.00  0.200          C  
ATOM   2787  CZ  PHE A 177       3.195  -4.486 -11.589  1.00  0.200          C  
ATOM   2788  H   PHE A 177       7.379  -1.942 -10.521  1.00  0.160          H  
ATOM   2789  HA  PHE A 177       7.848  -4.796 -10.089  1.00  0.180          H  
ATOM   2790 1HB  PHE A 177       7.537  -3.040 -12.516  1.00  0.240          H  
ATOM   2791 2HB  PHE A 177       7.770  -4.775 -12.612  1.00  0.240          H  
ATOM   2792  HD1 PHE A 177       5.529  -2.086 -11.860  1.00  0.240          H  
ATOM   2793  HD2 PHE A 177       6.026  -6.305 -11.818  1.00  0.240          H  
ATOM   2794  HE1 PHE A 177       3.093  -2.343 -11.624  1.00  0.240          H  
ATOM   2795  HE2 PHE A 177       3.583  -6.594 -11.580  1.00  0.240          H  
ATOM   2796  HZ  PHE A 177       2.118  -4.607 -11.484  1.00  0.240          H  
ATOM   2797  N   THR A 178      10.325  -2.911 -10.671  1.00  0.110          N  
ATOM   2798  CA  THR A 178      11.756  -2.883 -10.920  1.00  0.100          C  
ATOM   2799  C   THR A 178      12.488  -2.818  -9.584  1.00  0.110          C  
ATOM   2800  O   THR A 178      13.631  -3.269  -9.462  1.00  0.140          O  
ATOM   2801  CB  THR A 178      12.144  -1.692 -11.827  1.00  0.140          C  
ATOM   2802  OG1 THR A 178      11.803  -0.460 -11.183  1.00  0.140          O  
ATOM   2803  CG2 THR A 178      11.374  -1.784 -13.167  1.00  0.140          C  
ATOM   2804  H   THR A 178       9.883  -2.096 -10.250  1.00  0.130          H  
ATOM   2805  HA  THR A 178      12.049  -3.805 -11.421  1.00  0.120          H  
ATOM   2806  HB  THR A 178      13.218  -1.712 -12.013  1.00  0.170          H  
ATOM   2807  HG1 THR A 178      12.285   0.262 -11.599  1.00  0.170          H  
ATOM   2808 1HG2 THR A 178      11.645  -0.944 -13.805  1.00  0.170          H  
ATOM   2809 2HG2 THR A 178      11.633  -2.707 -13.665  1.00  0.170          H  
ATOM   2810 3HG2 THR A 178      10.297  -1.760 -12.983  1.00  0.170          H  
ATOM   2811  N   TRP A 179      11.784  -2.389  -8.542  1.00  0.100          N  
ATOM   2812  CA  TRP A 179      12.378  -2.266  -7.234  1.00  0.130          C  
ATOM   2813  C   TRP A 179      13.067  -3.547  -6.768  1.00  0.130          C  
ATOM   2814  O   TRP A 179      14.163  -3.454  -6.230  1.00  0.200          O  
ATOM   2815  CB  TRP A 179      11.397  -1.744  -6.192  1.00  0.170          C  
ATOM   2816  CG  TRP A 179      12.040  -1.627  -4.879  1.00  0.170          C  
ATOM   2817  CD1 TRP A 179      11.870  -2.448  -3.813  1.00  0.170          C  
ATOM   2818  CD2 TRP A 179      13.003  -0.624  -4.469  1.00  0.170          C  
ATOM   2819  NE1 TRP A 179      12.646  -2.026  -2.772  1.00  0.170          N  
ATOM   2820  CE2 TRP A 179      13.350  -0.913  -3.164  1.00  0.170          C  
ATOM   2821  CE3 TRP A 179      13.590   0.486  -5.106  1.00  0.170          C  
ATOM   2822  CZ2 TRP A 179      14.246  -0.158  -2.474  1.00  0.170          C  
ATOM   2823  CZ3 TRP A 179      14.506   1.257  -4.393  1.00  0.170          C  
ATOM   2824  CH2 TRP A 179      14.825   0.939  -3.112  1.00  0.170          C  
ATOM   2825  H   TRP A 179      10.854  -2.011  -8.699  1.00  0.120          H  
ATOM   2826  HA  TRP A 179      13.147  -1.508  -7.302  1.00  0.160          H  
ATOM   2827 1HB  TRP A 179      11.055  -0.755  -6.495  1.00  0.200          H  
ATOM   2828 2HB  TRP A 179      10.521  -2.362  -6.107  1.00  0.200          H  
ATOM   2829  HD1 TRP A 179      11.210  -3.314  -3.792  1.00  0.200          H  
ATOM   2830  HE1 TRP A 179      12.701  -2.466  -1.865  1.00  0.200          H  
ATOM   2831  HE3 TRP A 179      13.335   0.739  -6.133  1.00  0.200          H  
ATOM   2832  HZ2 TRP A 179      14.490  -0.403  -1.474  1.00  0.200          H  
ATOM   2833  HZ3 TRP A 179      14.960   2.117  -4.884  1.00  0.200          H  
ATOM   2834  HH2 TRP A 179      15.546   1.558  -2.576  1.00  0.200          H  
ATOM   2835  N   PRO A 180      12.492  -4.768  -6.874  1.00  0.110          N  
ATOM   2836  CA  PRO A 180      13.166  -5.989  -6.467  1.00  0.130          C  
ATOM   2837  C   PRO A 180      14.570  -6.137  -7.081  1.00  0.160          C  
ATOM   2838  O   PRO A 180      15.457  -6.702  -6.441  1.00  0.230          O  
ATOM   2839  CB  PRO A 180      12.212  -7.071  -6.974  1.00  0.200          C  
ATOM   2840  CG  PRO A 180      10.855  -6.411  -6.941  1.00  0.200          C  
ATOM   2841  CD  PRO A 180      11.109  -4.991  -7.385  1.00  0.200          C  
ATOM   2842  HA  PRO A 180      13.224  -6.011  -5.370  1.00  0.160          H  
ATOM   2843 1HB  PRO A 180      12.507  -7.388  -7.988  1.00  0.230          H  
ATOM   2844 2HB  PRO A 180      12.274  -7.960  -6.329  1.00  0.230          H  
ATOM   2845 1HG  PRO A 180      10.180  -6.938  -7.608  1.00  0.230          H  
ATOM   2846 2HG  PRO A 180      10.418  -6.470  -5.935  1.00  0.230          H  
ATOM   2847 1HD  PRO A 180      11.068  -4.964  -8.478  1.00  0.230          H  
ATOM   2848 2HD  PRO A 180      10.372  -4.340  -6.932  1.00  0.230          H  
ATOM   2849  N   LEU A 181      14.772  -5.637  -8.323  1.00  0.130          N  
ATOM   2850  CA  LEU A 181      16.069  -5.704  -8.994  1.00  0.150          C  
ATOM   2851  C   LEU A 181      17.068  -4.830  -8.273  1.00  0.180          C  
ATOM   2852  O   LEU A 181      18.253  -5.143  -8.189  1.00  0.370          O  
ATOM   2853  CB  LEU A 181      15.954  -5.209 -10.443  1.00  0.200          C  
ATOM   2854  CG  LEU A 181      15.135  -6.070 -11.409  1.00  0.200          C  
ATOM   2855  CD1 LEU A 181      14.907  -5.302 -12.698  1.00  0.200          C  
ATOM   2856  CD2 LEU A 181      15.882  -7.344 -11.716  1.00  0.200          C  
ATOM   2857  H   LEU A 181      14.037  -5.153  -8.837  1.00  0.160          H  
ATOM   2858  HA  LEU A 181      16.429  -6.728  -8.964  1.00  0.180          H  
ATOM   2859 1HB  LEU A 181      15.551  -4.211 -10.447  1.00  0.240          H  
ATOM   2860 2HB  LEU A 181      16.963  -5.149 -10.846  1.00  0.240          H  
ATOM   2861  HG  LEU A 181      14.165  -6.304 -10.969  1.00  0.240          H  
ATOM   2862 1HD1 LEU A 181      14.325  -5.915 -13.376  1.00  0.240          H  
ATOM   2863 2HD1 LEU A 181      14.361  -4.381 -12.480  1.00  0.240          H  
ATOM   2864 3HD1 LEU A 181      15.864  -5.058 -13.156  1.00  0.240          H  
ATOM   2865 1HD2 LEU A 181      15.295  -7.907 -12.405  1.00  0.240          H  
ATOM   2866 2HD2 LEU A 181      16.845  -7.113 -12.168  1.00  0.240          H  
ATOM   2867 3HD2 LEU A 181      16.042  -7.931 -10.817  1.00  0.240          H  
ATOM   2868  N   ILE A 182      16.576  -3.680  -7.825  1.00  0.130          N  
ATOM   2869  CA  ILE A 182      17.365  -2.682  -7.113  1.00  0.170          C  
ATOM   2870  C   ILE A 182      17.720  -3.183  -5.715  1.00  0.180          C  
ATOM   2871  O   ILE A 182      18.884  -3.189  -5.291  1.00  0.220          O  
ATOM   2872  CB  ILE A 182      16.559  -1.358  -7.025  1.00  0.220          C  
ATOM   2873  CG1 ILE A 182      16.404  -0.769  -8.456  1.00  0.220          C  
ATOM   2874  CG2 ILE A 182      17.214  -0.381  -6.076  1.00  0.220          C  
ATOM   2875  CD1 ILE A 182      15.389   0.356  -8.584  1.00  0.220          C  
ATOM   2876  H   ILE A 182      15.577  -3.508  -7.996  1.00  0.160          H  
ATOM   2877  HA  ILE A 182      18.288  -2.504  -7.663  1.00  0.200          H  
ATOM   2878  HB  ILE A 182      15.570  -1.562  -6.659  1.00  0.270          H  
ATOM   2879 1HG1 ILE A 182      17.378  -0.394  -8.778  1.00  0.270          H  
ATOM   2880 2HG1 ILE A 182      16.103  -1.571  -9.132  1.00  0.270          H  
ATOM   2881 1HG2 ILE A 182      16.649   0.528  -6.024  1.00  0.270          H  
ATOM   2882 2HG2 ILE A 182      17.286  -0.800  -5.079  1.00  0.270          H  
ATOM   2883 3HG2 ILE A 182      18.190  -0.165  -6.453  1.00  0.270          H  
ATOM   2884 1HD1 ILE A 182      15.362   0.690  -9.620  1.00  0.270          H  
ATOM   2885 2HD1 ILE A 182      14.411   0.005  -8.303  1.00  0.270          H  
ATOM   2886 3HD1 ILE A 182      15.666   1.189  -7.952  1.00  0.270          H  
ATOM   2887  N   ALA A 183      16.701  -3.660  -5.017  1.00  0.160          N  
ATOM   2888  CA  ALA A 183      16.839  -4.183  -3.672  1.00  0.180          C  
ATOM   2889  C   ALA A 183      17.820  -5.359  -3.642  1.00  0.210          C  
ATOM   2890  O   ALA A 183      18.615  -5.516  -2.710  1.00  0.270          O  
ATOM   2891  CB  ALA A 183      15.478  -4.598  -3.158  1.00  0.240          C  
ATOM   2892  H   ALA A 183      15.773  -3.624  -5.440  1.00  0.190          H  
ATOM   2893  HA  ALA A 183      17.232  -3.394  -3.040  1.00  0.220          H  
ATOM   2894 1HB  ALA A 183      15.570  -4.965  -2.139  1.00  0.290          H  
ATOM   2895 2HB  ALA A 183      14.816  -3.738  -3.184  1.00  0.290          H  
ATOM   2896 3HB  ALA A 183      15.080  -5.382  -3.798  1.00  0.290          H  
ATOM   2897  N   ALA A 184      17.825  -6.160  -4.701  1.00  0.200          N  
ATOM   2898  CA  ALA A 184      18.690  -7.321  -4.808  1.00  0.220          C  
ATOM   2899  C   ALA A 184      20.180  -7.000  -4.676  1.00  0.250          C  
ATOM   2900  O   ALA A 184      20.942  -7.859  -4.234  1.00  0.280          O  
ATOM   2901  CB  ALA A 184      18.461  -8.011  -6.134  1.00  0.300          C  
ATOM   2902  H   ALA A 184      17.125  -6.018  -5.433  1.00  0.240          H  
ATOM   2903  HA  ALA A 184      18.422  -8.002  -4.001  1.00  0.260          H  
ATOM   2904 1HB  ALA A 184      19.079  -8.904  -6.189  1.00  0.360          H  
ATOM   2905 2HB  ALA A 184      17.413  -8.286  -6.226  1.00  0.360          H  
ATOM   2906 3HB  ALA A 184      18.731  -7.331  -6.942  1.00  0.360          H  
ATOM   2907  N   ASP A 185      20.629  -5.806  -5.090  1.00  0.250          N  
ATOM   2908  CA  ASP A 185      22.053  -5.492  -5.019  1.00  0.290          C  
ATOM   2909  C   ASP A 185      22.418  -4.690  -3.770  1.00  0.280          C  
ATOM   2910  O   ASP A 185      23.570  -4.266  -3.611  1.00  0.300          O  
ATOM   2911  CB  ASP A 185      22.517  -4.758  -6.285  1.00  0.390          C  
ATOM   2912  CG  ASP A 185      22.550  -5.650  -7.555  1.00  0.390          C  
ATOM   2913  OD1 ASP A 185      22.840  -6.822  -7.440  1.00  0.390          O  
ATOM   2914  OD2 ASP A 185      22.321  -5.139  -8.629  1.00  0.390          O  
ATOM   2915  H   ASP A 185      20.005  -5.057  -5.406  1.00  0.300          H  
ATOM   2916  HA  ASP A 185      22.603  -6.430  -4.975  1.00  0.350          H  
ATOM   2917 1HB  ASP A 185      21.828  -3.931  -6.475  1.00  0.470          H  
ATOM   2918 2HB  ASP A 185      23.502  -4.325  -6.120  1.00  0.470          H  
ATOM   2919  N   GLY A 186      21.459  -4.502  -2.858  1.00  0.260          N  
ATOM   2920  CA  GLY A 186      21.720  -3.739  -1.652  1.00  0.280          C  
ATOM   2921  C   GLY A 186      20.913  -2.449  -1.512  1.00  0.240          C  
ATOM   2922  O   GLY A 186      21.094  -1.740  -0.518  1.00  0.260          O  
ATOM   2923  H   GLY A 186      20.517  -4.893  -2.970  1.00  0.310          H  
ATOM   2924 1HA  GLY A 186      21.512  -4.377  -0.794  1.00  0.340          H  
ATOM   2925 2HA  GLY A 186      22.779  -3.500  -1.605  1.00  0.340          H  
ATOM   2926  N   GLY A 187      20.033  -2.113  -2.465  1.00  0.260          N  
ATOM   2927  CA  GLY A 187      19.255  -0.896  -2.284  1.00  0.260          C  
ATOM   2928  C   GLY A 187      18.171  -1.129  -1.234  1.00  0.270          C  
ATOM   2929  O   GLY A 187      17.796  -2.270  -0.960  1.00  0.300          O  
ATOM   2930  H   GLY A 187      19.875  -2.661  -3.320  1.00  0.310          H  
ATOM   2931 1HA  GLY A 187      19.906  -0.078  -1.975  1.00  0.310          H  
ATOM   2932 2HA  GLY A 187      18.801  -0.612  -3.231  1.00  0.310          H  
ATOM   2933  N   TYR A 188      17.664  -0.046  -0.666  1.00  0.280          N  
ATOM   2934  CA  TYR A 188      16.593  -0.114   0.339  1.00  0.320          C  
ATOM   2935  C   TYR A 188      15.801   1.184   0.356  1.00  0.340          C  
ATOM   2936  O   TYR A 188      16.244   2.173  -0.208  1.00  0.330          O  
ATOM   2937  CB  TYR A 188      17.157  -0.491   1.725  1.00  0.430          C  
ATOM   2938  CG  TYR A 188      18.208   0.442   2.320  1.00  0.430          C  
ATOM   2939  CD1 TYR A 188      17.863   1.481   3.179  1.00  0.430          C  
ATOM   2940  CD2 TYR A 188      19.536   0.235   2.000  1.00  0.430          C  
ATOM   2941  CE1 TYR A 188      18.862   2.316   3.711  1.00  0.430          C  
ATOM   2942  CE2 TYR A 188      20.512   1.045   2.518  1.00  0.430          C  
ATOM   2943  CZ  TYR A 188      20.192   2.086   3.371  1.00  0.430          C  
ATOM   2944  OH  TYR A 188      21.219   2.887   3.870  1.00  0.430          O  
ATOM   2945  H   TYR A 188      18.056   0.855  -0.951  1.00  0.340          H  
ATOM   2946  HA  TYR A 188      15.915  -0.916   0.058  1.00  0.380          H  
ATOM   2947 1HB  TYR A 188      16.330  -0.550   2.435  1.00  0.520          H  
ATOM   2948 2HB  TYR A 188      17.593  -1.489   1.667  1.00  0.520          H  
ATOM   2949  HD1 TYR A 188      16.828   1.640   3.424  1.00  0.520          H  
ATOM   2950  HD2 TYR A 188      19.813  -0.580   1.330  1.00  0.520          H  
ATOM   2951  HE1 TYR A 188      18.605   3.139   4.379  1.00  0.520          H  
ATOM   2952  HE2 TYR A 188      21.549   0.864   2.255  1.00  0.520          H  
ATOM   2953  HH  TYR A 188      20.864   3.631   4.430  1.00  0.520          H  
ATOM   2954  N   ALA A 189      14.611   1.205   0.955  1.00  0.390          N  
ATOM   2955  CA  ALA A 189      13.938   2.499   1.005  1.00  0.400          C  
ATOM   2956  C   ALA A 189      14.492   3.314   2.157  1.00  0.320          C  
ATOM   2957  O   ALA A 189      15.148   4.328   1.938  1.00  0.300          O  
ATOM   2958  CB  ALA A 189      12.439   2.332   1.142  1.00  0.560          C  
ATOM   2959  H   ALA A 189      14.219   0.377   1.383  1.00  0.470          H  
ATOM   2960  HA  ALA A 189      14.142   3.035   0.077  1.00  0.480          H  
ATOM   2961 1HB  ALA A 189      11.972   3.318   1.160  1.00  0.670          H  
ATOM   2962 2HB  ALA A 189      12.060   1.764   0.292  1.00  0.670          H  
ATOM   2963 3HB  ALA A 189      12.204   1.807   2.061  1.00  0.670          H  
ATOM   2964  N   PHE A 190      14.287   2.848   3.390  1.00  0.290          N  
ATOM   2965  CA  PHE A 190      14.836   3.563   4.533  1.00  0.210          C  
ATOM   2966  C   PHE A 190      15.395   2.572   5.526  1.00  0.210          C  
ATOM   2967  O   PHE A 190      14.847   1.479   5.691  1.00  0.260          O  
ATOM   2968  CB  PHE A 190      13.788   4.443   5.205  1.00  0.330          C  
ATOM   2969  CG  PHE A 190      13.209   5.437   4.285  1.00  0.330          C  
ATOM   2970  CD1 PHE A 190      11.986   5.199   3.689  1.00  0.330          C  
ATOM   2971  CD2 PHE A 190      13.882   6.592   3.976  1.00  0.330          C  
ATOM   2972  CE1 PHE A 190      11.448   6.109   2.818  1.00  0.330          C  
ATOM   2973  CE2 PHE A 190      13.345   7.504   3.112  1.00  0.330          C  
ATOM   2974  CZ  PHE A 190      12.130   7.266   2.532  1.00  0.330          C  
ATOM   2975  H   PHE A 190      13.755   2.006   3.536  1.00  0.350          H  
ATOM   2976  HA  PHE A 190      15.647   4.194   4.190  1.00  0.250          H  
ATOM   2977 1HB  PHE A 190      12.992   3.839   5.589  1.00  0.390          H  
ATOM   2978 2HB  PHE A 190      14.246   4.976   6.048  1.00  0.390          H  
ATOM   2979  HD1 PHE A 190      11.450   4.277   3.919  1.00  0.390          H  
ATOM   2980  HD2 PHE A 190      14.861   6.786   4.435  1.00  0.390          H  
ATOM   2981  HE1 PHE A 190      10.481   5.916   2.354  1.00  0.390          H  
ATOM   2982  HE2 PHE A 190      13.890   8.421   2.890  1.00  0.390          H  
ATOM   2983  HZ  PHE A 190      11.708   7.994   1.845  1.00  0.390          H  
ATOM   2984  N   LYS A 191      16.477   2.935   6.193  1.00  0.180          N  
ATOM   2985  CA  LYS A 191      17.020   2.031   7.205  1.00  0.200          C  
ATOM   2986  C   LYS A 191      15.997   1.748   8.294  1.00  0.200          C  
ATOM   2987  O   LYS A 191      15.390   2.668   8.843  1.00  0.190          O  
ATOM   2988  CB  LYS A 191      18.299   2.563   7.841  1.00  0.270          C  
ATOM   2989  CG  LYS A 191      18.905   1.613   8.888  1.00  0.270          C  
ATOM   2990  CD  LYS A 191      20.176   2.165   9.487  1.00  0.270          C  
ATOM   2991  CE  LYS A 191      20.705   1.242  10.577  1.00  0.270          C  
ATOM   2992  NZ  LYS A 191      21.883   1.812  11.253  1.00  0.270          N  
ATOM   2993  H   LYS A 191      16.909   3.844   5.975  1.00  0.220          H  
ATOM   2994  HA  LYS A 191      17.257   1.082   6.720  1.00  0.240          H  
ATOM   2995 1HB  LYS A 191      19.048   2.720   7.065  1.00  0.330          H  
ATOM   2996 2HB  LYS A 191      18.116   3.516   8.312  1.00  0.330          H  
ATOM   2997 1HG  LYS A 191      18.199   1.467   9.708  1.00  0.330          H  
ATOM   2998 2HG  LYS A 191      19.112   0.646   8.433  1.00  0.330          H  
ATOM   2999 1HD  LYS A 191      20.931   2.285   8.705  1.00  0.330          H  
ATOM   3000 2HD  LYS A 191      19.971   3.149   9.917  1.00  0.330          H  
ATOM   3001 1HE  LYS A 191      19.924   1.077  11.315  1.00  0.330          H  
ATOM   3002 2HE  LYS A 191      20.979   0.286  10.134  1.00  0.330          H  
ATOM   3003 1HZ  LYS A 191      22.197   1.176  11.976  1.00  0.330          H  
ATOM   3004 2HZ  LYS A 191      22.623   1.966  10.584  1.00  0.330          H  
ATOM   3005 3HZ  LYS A 191      21.613   2.696  11.679  1.00  0.330          H  
ATOM   3006  N   TYR A 192      15.820   0.480   8.643  1.00  0.240          N  
ATOM   3007  CA  TYR A 192      14.857   0.147   9.682  1.00  0.230          C  
ATOM   3008  C   TYR A 192      15.595  -0.348  10.919  1.00  0.230          C  
ATOM   3009  O   TYR A 192      16.412  -1.270  10.836  1.00  0.250          O  
ATOM   3010  CB  TYR A 192      13.869  -0.881   9.144  1.00  0.330          C  
ATOM   3011  CG  TYR A 192      12.734  -1.198  10.059  1.00  0.330          C  
ATOM   3012  CD1 TYR A 192      11.807  -0.234  10.265  1.00  0.330          C  
ATOM   3013  CD2 TYR A 192      12.579  -2.435  10.639  1.00  0.330          C  
ATOM   3014  CE1 TYR A 192      10.730  -0.448  11.034  1.00  0.330          C  
ATOM   3015  CE2 TYR A 192      11.471  -2.666  11.435  1.00  0.330          C  
ATOM   3016  CZ  TYR A 192      10.550  -1.659  11.626  1.00  0.330          C  
ATOM   3017  OH  TYR A 192       9.436  -1.858  12.415  1.00  0.330          O  
ATOM   3018  H   TYR A 192      16.336  -0.251   8.174  1.00  0.290          H  
ATOM   3019  HA  TYR A 192      14.310   1.042   9.965  1.00  0.280          H  
ATOM   3020 1HB  TYR A 192      13.458  -0.519   8.205  1.00  0.390          H  
ATOM   3021 2HB  TYR A 192      14.397  -1.806   8.928  1.00  0.390          H  
ATOM   3022  HD1 TYR A 192      11.941   0.722   9.803  1.00  0.390          H  
ATOM   3023  HD2 TYR A 192      13.315  -3.222  10.471  1.00  0.390          H  
ATOM   3024  HE1 TYR A 192      10.003   0.349  11.185  1.00  0.390          H  
ATOM   3025  HE2 TYR A 192      11.323  -3.638  11.904  1.00  0.390          H  
ATOM   3026  HH  TYR A 192       9.110  -0.981  12.756  1.00  0.390          H  
ATOM   3027  N   GLU A 193      15.332   0.294  12.059  1.00  0.240          N  
ATOM   3028  CA  GLU A 193      16.024  -0.038  13.298  1.00  0.250          C  
ATOM   3029  C   GLU A 193      15.150   0.182  14.536  1.00  0.240          C  
ATOM   3030  O   GLU A 193      14.474   1.201  14.673  1.00  0.240          O  
ATOM   3031  CB  GLU A 193      17.299   0.810  13.395  1.00  0.350          C  
ATOM   3032  CG  GLU A 193      18.214   0.486  14.556  1.00  0.350          C  
ATOM   3033  CD  GLU A 193      19.477   1.316  14.574  1.00  0.350          C  
ATOM   3034  OE1 GLU A 193      19.600   2.226  13.782  1.00  0.350          O  
ATOM   3035  OE2 GLU A 193      20.326   1.028  15.376  1.00  0.350          O  
ATOM   3036  H   GLU A 193      14.631   1.041  12.036  1.00  0.290          H  
ATOM   3037  HA  GLU A 193      16.303  -1.091  13.262  1.00  0.300          H  
ATOM   3038 1HB  GLU A 193      17.870   0.692  12.478  1.00  0.420          H  
ATOM   3039 2HB  GLU A 193      17.024   1.861  13.471  1.00  0.420          H  
ATOM   3040 1HG  GLU A 193      17.680   0.669  15.476  1.00  0.420          H  
ATOM   3041 2HG  GLU A 193      18.474  -0.570  14.523  1.00  0.420          H  
ATOM   3042  N   ASN A 194      15.166  -0.790  15.449  1.00  0.260          N  
ATOM   3043  CA  ASN A 194      14.413  -0.733  16.706  1.00  0.270          C  
ATOM   3044  C   ASN A 194      12.925  -0.455  16.482  1.00  0.270          C  
ATOM   3045  O   ASN A 194      12.285   0.263  17.251  1.00  0.290          O  
ATOM   3046  CB  ASN A 194      15.018   0.288  17.653  1.00  0.370          C  
ATOM   3047  CG  ASN A 194      16.412  -0.080  18.066  1.00  0.370          C  
ATOM   3048  OD1 ASN A 194      16.735  -1.264  18.236  1.00  0.370          O  
ATOM   3049  ND2 ASN A 194      17.248   0.911  18.237  1.00  0.370          N  
ATOM   3050  H   ASN A 194      15.744  -1.602  15.273  1.00  0.310          H  
ATOM   3051  HA  ASN A 194      14.480  -1.711  17.185  1.00  0.320          H  
ATOM   3052 1HB  ASN A 194      15.033   1.271  17.183  1.00  0.450          H  
ATOM   3053 2HB  ASN A 194      14.400   0.364  18.546  1.00  0.450          H  
ATOM   3054 1HD2 ASN A 194      18.195   0.728  18.509  1.00  0.450          H  
ATOM   3055 2HD2 ASN A 194      16.946   1.852  18.086  1.00  0.450          H  
ATOM   3056  N   GLY A 195      12.374  -1.043  15.426  1.00  0.260          N  
ATOM   3057  CA  GLY A 195      10.965  -0.913  15.092  1.00  0.270          C  
ATOM   3058  C   GLY A 195      10.574   0.329  14.269  1.00  0.270          C  
ATOM   3059  O   GLY A 195       9.420   0.417  13.823  1.00  0.280          O  
ATOM   3060  H   GLY A 195      12.949  -1.631  14.839  1.00  0.310          H  
ATOM   3061 1HA  GLY A 195      10.657  -1.812  14.564  1.00  0.320          H  
ATOM   3062 2HA  GLY A 195      10.395  -0.905  16.019  1.00  0.320          H  
ATOM   3063  N   LYS A 196      11.514   1.249  14.002  1.00  0.250          N  
ATOM   3064  CA  LYS A 196      11.199   2.490  13.279  1.00  0.250          C  
ATOM   3065  C   LYS A 196      12.009   2.714  12.001  1.00  0.230          C  
ATOM   3066  O   LYS A 196      13.119   2.197  11.846  1.00  0.220          O  
ATOM   3067  CB  LYS A 196      11.437   3.691  14.199  1.00  0.350          C  
ATOM   3068  CG  LYS A 196      10.636   3.702  15.514  1.00  0.350          C  
ATOM   3069  CD  LYS A 196       9.134   3.882  15.296  1.00  0.350          C  
ATOM   3070  CE  LYS A 196       8.402   3.993  16.627  1.00  0.350          C  
ATOM   3071  NZ  LYS A 196       6.928   4.109  16.449  1.00  0.350          N  
ATOM   3072  H   LYS A 196      12.466   1.120  14.358  1.00  0.300          H  
ATOM   3073  HA  LYS A 196      10.152   2.458  12.987  1.00  0.300          H  
ATOM   3074 1HB  LYS A 196      12.497   3.717  14.468  1.00  0.420          H  
ATOM   3075 2HB  LYS A 196      11.220   4.612  13.659  1.00  0.420          H  
ATOM   3076 1HG  LYS A 196      10.806   2.760  16.043  1.00  0.420          H  
ATOM   3077 2HG  LYS A 196      11.000   4.511  16.143  1.00  0.420          H  
ATOM   3078 1HD  LYS A 196       8.949   4.778  14.703  1.00  0.420          H  
ATOM   3079 2HD  LYS A 196       8.735   3.020  14.763  1.00  0.420          H  
ATOM   3080 1HE  LYS A 196       8.617   3.105  17.222  1.00  0.420          H  
ATOM   3081 2HE  LYS A 196       8.762   4.872  17.161  1.00  0.420          H  
ATOM   3082 1HZ  LYS A 196       6.484   4.176  17.354  1.00  0.420          H  
ATOM   3083 2HZ  LYS A 196       6.716   4.936  15.907  1.00  0.420          H  
ATOM   3084 3HZ  LYS A 196       6.585   3.290  15.965  1.00  0.420          H  
ATOM   3085  N   TYR A 197      11.461   3.512  11.074  1.00  0.230          N  
ATOM   3086  CA  TYR A 197      12.220   3.858   9.871  1.00  0.210          C  
ATOM   3087  C   TYR A 197      12.990   5.160  10.019  1.00  0.200          C  
ATOM   3088  O   TYR A 197      12.439   6.231  10.305  1.00  0.270          O  
ATOM   3089  CB  TYR A 197      11.325   3.954   8.639  1.00  0.300          C  
ATOM   3090  CG  TYR A 197      10.805   2.641   8.174  1.00  0.300          C  
ATOM   3091  CD1 TYR A 197       9.565   2.195   8.590  1.00  0.300          C  
ATOM   3092  CD2 TYR A 197      11.581   1.861   7.332  1.00  0.300          C  
ATOM   3093  CE1 TYR A 197       9.099   0.970   8.162  1.00  0.300          C  
ATOM   3094  CE2 TYR A 197      11.117   0.641   6.903  1.00  0.300          C  
ATOM   3095  CZ  TYR A 197       9.881   0.192   7.315  1.00  0.300          C  
ATOM   3096  OH  TYR A 197       9.417  -1.031   6.891  1.00  0.300          O  
ATOM   3097  H   TYR A 197      10.538   3.898  11.220  1.00  0.280          H  
ATOM   3098  HA  TYR A 197      12.956   3.075   9.687  1.00  0.250          H  
ATOM   3099 1HB  TYR A 197      10.479   4.608   8.848  1.00  0.360          H  
ATOM   3100 2HB  TYR A 197      11.892   4.403   7.825  1.00  0.360          H  
ATOM   3101  HD1 TYR A 197       8.958   2.807   9.256  1.00  0.360          H  
ATOM   3102  HD2 TYR A 197      12.562   2.202   7.017  1.00  0.360          H  
ATOM   3103  HE1 TYR A 197       8.124   0.614   8.490  1.00  0.360          H  
ATOM   3104  HE2 TYR A 197      11.733   0.028   6.244  1.00  0.360          H  
ATOM   3105  HH  TYR A 197       8.564  -1.208   7.294  1.00  0.360          H  
ATOM   3106  N   ASP A 198      14.279   5.081   9.768  1.00  0.230          N  
ATOM   3107  CA  ASP A 198      15.161   6.222   9.855  1.00  0.270          C  
ATOM   3108  C   ASP A 198      15.052   6.926   8.521  1.00  0.290          C  
ATOM   3109  O   ASP A 198      15.867   6.706   7.629  1.00  0.410          O  
ATOM   3110  CB  ASP A 198      16.600   5.763  10.131  1.00  0.360          C  
ATOM   3111  CG  ASP A 198      17.596   6.895  10.443  1.00  0.360          C  
ATOM   3112  OD1 ASP A 198      17.197   8.047  10.493  1.00  0.360          O  
ATOM   3113  OD2 ASP A 198      18.752   6.595  10.642  1.00  0.360          O  
ATOM   3114  H   ASP A 198      14.671   4.174   9.517  1.00  0.280          H  
ATOM   3115  HA  ASP A 198      14.825   6.889  10.648  1.00  0.320          H  
ATOM   3116 1HB  ASP A 198      16.596   5.056  10.965  1.00  0.430          H  
ATOM   3117 2HB  ASP A 198      16.958   5.219   9.267  1.00  0.430          H  
ATOM   3118  N   ILE A 199      14.058   7.793   8.394  1.00  0.310          N  
ATOM   3119  CA  ILE A 199      13.711   8.397   7.109  1.00  0.450          C  
ATOM   3120  C   ILE A 199      14.872   9.144   6.444  1.00  0.410          C  
ATOM   3121  O   ILE A 199      14.973   9.173   5.222  1.00  0.670          O  
ATOM   3122  CB  ILE A 199      12.457   9.286   7.228  1.00  0.570          C  
ATOM   3123  CG1 ILE A 199      11.199   8.395   7.642  1.00  0.570          C  
ATOM   3124  CG2 ILE A 199      12.185  10.030   5.901  1.00  0.570          C  
ATOM   3125  CD1 ILE A 199      10.807   7.239   6.682  1.00  0.570          C  
ATOM   3126  H   ILE A 199      13.457   7.918   9.213  1.00  0.370          H  
ATOM   3127  HA  ILE A 199      13.457   7.593   6.440  1.00  0.540          H  
ATOM   3128  HB  ILE A 199      12.606  10.018   8.020  1.00  0.690          H  
ATOM   3129 1HG1 ILE A 199      11.390   7.959   8.620  1.00  0.690          H  
ATOM   3130 2HG1 ILE A 199      10.337   9.057   7.724  1.00  0.690          H  
ATOM   3131 1HG2 ILE A 199      11.298  10.649   6.012  1.00  0.690          H  
ATOM   3132 2HG2 ILE A 199      13.023  10.670   5.640  1.00  0.690          H  
ATOM   3133 3HG2 ILE A 199      12.027   9.316   5.098  1.00  0.690          H  
ATOM   3134 1HD1 ILE A 199       9.933   6.730   7.084  1.00  0.690          H  
ATOM   3135 2HD1 ILE A 199      10.568   7.627   5.696  1.00  0.690          H  
ATOM   3136 3HD1 ILE A 199      11.607   6.521   6.596  1.00  0.690          H  
ATOM   3137  N   LYS A 200      15.703   9.839   7.199  1.00  0.290          N  
ATOM   3138  CA  LYS A 200      16.827  10.514   6.541  1.00  0.320          C  
ATOM   3139  C   LYS A 200      17.797   9.514   5.850  1.00  0.280          C  
ATOM   3140  O   LYS A 200      18.502   9.858   4.891  1.00  0.330          O  
ATOM   3141  CB  LYS A 200      17.575  11.407   7.537  1.00  0.440          C  
ATOM   3142  CG  LYS A 200      18.320  10.669   8.632  1.00  0.440          C  
ATOM   3143  CD  LYS A 200      18.961  11.636   9.624  1.00  0.440          C  
ATOM   3144  CE  LYS A 200      19.734  10.889  10.715  1.00  0.440          C  
ATOM   3145  NZ  LYS A 200      18.829  10.110  11.634  1.00  0.440          N  
ATOM   3146  H   LYS A 200      15.580   9.848   8.202  1.00  0.350          H  
ATOM   3147  HA  LYS A 200      16.421  11.159   5.762  1.00  0.380          H  
ATOM   3148 1HB  LYS A 200      18.296  12.021   6.998  1.00  0.520          H  
ATOM   3149 2HB  LYS A 200      16.866  12.080   8.016  1.00  0.520          H  
ATOM   3150 1HG  LYS A 200      17.628  10.019   9.151  1.00  0.520          H  
ATOM   3151 2HG  LYS A 200      19.105  10.054   8.195  1.00  0.520          H  
ATOM   3152 1HD  LYS A 200      19.646  12.297   9.094  1.00  0.520          H  
ATOM   3153 2HD  LYS A 200      18.187  12.242  10.094  1.00  0.520          H  
ATOM   3154 1HE  LYS A 200      20.432  10.198  10.244  1.00  0.520          H  
ATOM   3155 2HE  LYS A 200      20.296  11.611  11.306  1.00  0.520          H  
ATOM   3156 1HZ  LYS A 200      19.384   9.637  12.327  1.00  0.520          H  
ATOM   3157 2HZ  LYS A 200      18.186  10.731  12.091  1.00  0.520          H  
ATOM   3158 3HZ  LYS A 200      18.285   9.389  11.112  1.00  0.520          H  
ATOM   3159  N   ASP A 201      17.866   8.268   6.333  1.00  0.240          N  
ATOM   3160  CA  ASP A 201      18.782   7.285   5.777  1.00  0.220          C  
ATOM   3161  C   ASP A 201      18.094   6.597   4.616  1.00  0.220          C  
ATOM   3162  O   ASP A 201      17.473   5.535   4.765  1.00  0.230          O  
ATOM   3163  CB  ASP A 201      19.210   6.282   6.864  1.00  0.320          C  
ATOM   3164  CG  ASP A 201      20.293   5.262   6.426  1.00  0.320          C  
ATOM   3165  OD1 ASP A 201      20.537   5.140   5.248  1.00  0.320          O  
ATOM   3166  OD2 ASP A 201      20.874   4.636   7.283  1.00  0.320          O  
ATOM   3167  H   ASP A 201      17.244   7.955   7.079  1.00  0.290          H  
ATOM   3168  HA  ASP A 201      19.669   7.795   5.401  1.00  0.260          H  
ATOM   3169 1HB  ASP A 201      19.580   6.833   7.734  1.00  0.380          H  
ATOM   3170 2HB  ASP A 201      18.330   5.737   7.199  1.00  0.380          H  
ATOM   3171  N   VAL A 202      18.196   7.221   3.446  1.00  0.240          N  
ATOM   3172  CA  VAL A 202      17.471   6.719   2.291  1.00  0.290          C  
ATOM   3173  C   VAL A 202      18.393   5.877   1.407  1.00  0.260          C  
ATOM   3174  O   VAL A 202      19.439   6.326   0.933  1.00  0.350          O  
ATOM   3175  CB  VAL A 202      16.801   7.900   1.541  1.00  0.390          C  
ATOM   3176  CG1 VAL A 202      17.835   8.938   1.071  1.00  0.390          C  
ATOM   3177  CG2 VAL A 202      15.980   7.368   0.383  1.00  0.390          C  
ATOM   3178  H   VAL A 202      18.729   8.093   3.429  1.00  0.290          H  
ATOM   3179  HA  VAL A 202      16.668   6.078   2.649  1.00  0.350          H  
ATOM   3180  HB  VAL A 202      16.145   8.411   2.242  1.00  0.460          H  
ATOM   3181 1HG1 VAL A 202      17.315   9.764   0.586  1.00  0.460          H  
ATOM   3182 2HG1 VAL A 202      18.387   9.322   1.927  1.00  0.460          H  
ATOM   3183 3HG1 VAL A 202      18.530   8.499   0.362  1.00  0.460          H  
ATOM   3184 1HG2 VAL A 202      15.477   8.191  -0.117  1.00  0.460          H  
ATOM   3185 2HG2 VAL A 202      16.628   6.877  -0.309  1.00  0.460          H  
ATOM   3186 3HG2 VAL A 202      15.232   6.659   0.762  1.00  0.460          H  
ATOM   3187  N   GLY A 203      17.963   4.645   1.173  1.00  0.250          N  
ATOM   3188  CA  GLY A 203      18.743   3.640   0.459  1.00  0.260          C  
ATOM   3189  C   GLY A 203      18.560   3.642  -1.034  1.00  0.290          C  
ATOM   3190  O   GLY A 203      19.142   2.821  -1.736  1.00  0.410          O  
ATOM   3191  H   GLY A 203      17.043   4.393   1.546  1.00  0.300          H  
ATOM   3192 1HA  GLY A 203      19.795   3.772   0.705  1.00  0.310          H  
ATOM   3193 2HA  GLY A 203      18.465   2.671   0.822  1.00  0.310          H  
ATOM   3194  N   VAL A 204      17.753   4.550  -1.511  1.00  0.340          N  
ATOM   3195  CA  VAL A 204      17.441   4.700  -2.913  1.00  0.460          C  
ATOM   3196  C   VAL A 204      18.701   5.081  -3.676  1.00  0.470          C  
ATOM   3197  O   VAL A 204      18.895   4.663  -4.813  1.00  0.590          O  
ATOM   3198  CB  VAL A 204      16.303   5.712  -3.101  1.00  0.600          C  
ATOM   3199  CG1 VAL A 204      16.088   6.015  -4.577  1.00  0.600          C  
ATOM   3200  CG2 VAL A 204      15.025   5.113  -2.457  1.00  0.600          C  
ATOM   3201  H   VAL A 204      17.317   5.154  -0.832  1.00  0.410          H  
ATOM   3202  HA  VAL A 204      17.093   3.737  -3.291  1.00  0.550          H  
ATOM   3203  HB  VAL A 204      16.563   6.648  -2.617  1.00  0.720          H  
ATOM   3204 1HG1 VAL A 204      15.276   6.731  -4.685  1.00  0.720          H  
ATOM   3205 2HG1 VAL A 204      16.998   6.444  -5.013  1.00  0.720          H  
ATOM   3206 3HG1 VAL A 204      15.835   5.096  -5.105  1.00  0.720          H  
ATOM   3207 1HG2 VAL A 204      14.197   5.813  -2.561  1.00  0.720          H  
ATOM   3208 2HG2 VAL A 204      14.772   4.177  -2.953  1.00  0.720          H  
ATOM   3209 3HG2 VAL A 204      15.198   4.916  -1.397  1.00  0.720          H  
ATOM   3210  N   ASP A 205      19.522   5.928  -3.060  1.00  0.470          N  
ATOM   3211  CA  ASP A 205      20.755   6.421  -3.645  1.00  0.590          C  
ATOM   3212  C   ASP A 205      21.985   5.619  -3.187  1.00  0.510          C  
ATOM   3213  O   ASP A 205      23.121   6.074  -3.336  1.00  0.570          O  
ATOM   3214  CB  ASP A 205      20.935   7.894  -3.284  1.00  0.780          C  
ATOM   3215  CG  ASP A 205      19.850   8.797  -3.888  1.00  0.780          C  
ATOM   3216  OD1 ASP A 205      19.400   8.542  -4.982  1.00  0.780          O  
ATOM   3217  OD2 ASP A 205      19.473   9.734  -3.227  1.00  0.780          O  
ATOM   3218  H   ASP A 205      19.284   6.257  -2.134  1.00  0.560          H  
ATOM   3219  HA  ASP A 205      20.679   6.331  -4.730  1.00  0.710          H  
ATOM   3220 1HB  ASP A 205      20.923   8.005  -2.199  1.00  0.930          H  
ATOM   3221 2HB  ASP A 205      21.908   8.236  -3.638  1.00  0.930          H  
ATOM   3222  N   ASN A 206      21.767   4.443  -2.594  1.00  0.390          N  
ATOM   3223  CA  ASN A 206      22.851   3.590  -2.127  1.00  0.320          C  
ATOM   3224  C   ASN A 206      23.706   3.082  -3.283  1.00  0.320          C  
ATOM   3225  O   ASN A 206      23.238   2.920  -4.403  1.00  0.340          O  
ATOM   3226  CB  ASN A 206      22.309   2.412  -1.335  1.00  0.480          C  
ATOM   3227  CG  ASN A 206      23.364   1.695  -0.539  1.00  0.480          C  
ATOM   3228  OD1 ASN A 206      24.103   0.828  -1.048  1.00  0.480          O  
ATOM   3229  ND2 ASN A 206      23.469   2.057   0.720  1.00  0.480          N  
ATOM   3230  H   ASN A 206      20.813   4.101  -2.454  1.00  0.470          H  
ATOM   3231  HA  ASN A 206      23.499   4.181  -1.478  1.00  0.380          H  
ATOM   3232 1HB  ASN A 206      21.543   2.757  -0.652  1.00  0.570          H  
ATOM   3233 2HB  ASN A 206      21.839   1.703  -2.017  1.00  0.570          H  
ATOM   3234 1HD2 ASN A 206      24.151   1.623   1.314  1.00  0.570          H  
ATOM   3235 2HD2 ASN A 206      22.871   2.775   1.089  1.00  0.570          H  
ATOM   3236  N   ALA A 207      24.971   2.771  -3.008  1.00  0.330          N  
ATOM   3237  CA  ALA A 207      25.853   2.209  -4.030  1.00  0.360          C  
ATOM   3238  C   ALA A 207      25.277   0.918  -4.623  1.00  0.360          C  
ATOM   3239  O   ALA A 207      25.514   0.606  -5.791  1.00  0.410          O  
ATOM   3240  CB  ALA A 207      27.218   1.926  -3.433  1.00  0.490          C  
ATOM   3241  H   ALA A 207      25.344   2.939  -2.085  1.00  0.400          H  
ATOM   3242  HA  ALA A 207      25.950   2.938  -4.834  1.00  0.430          H  
ATOM   3243 1HB  ALA A 207      27.874   1.530  -4.208  1.00  0.590          H  
ATOM   3244 2HB  ALA A 207      27.640   2.847  -3.036  1.00  0.590          H  
ATOM   3245 3HB  ALA A 207      27.118   1.195  -2.633  1.00  0.590          H  
ATOM   3246  N   GLY A 208      24.528   0.162  -3.816  1.00  0.330          N  
ATOM   3247  CA  GLY A 208      23.912  -1.082  -4.241  1.00  0.370          C  
ATOM   3248  C   GLY A 208      22.527  -0.877  -4.861  1.00  0.350          C  
ATOM   3249  O   GLY A 208      21.814  -1.850  -5.094  1.00  0.400          O  
ATOM   3250  H   GLY A 208      24.384   0.435  -2.844  1.00  0.400          H  
ATOM   3251 1HA  GLY A 208      24.561  -1.585  -4.956  1.00  0.440          H  
ATOM   3252 2HA  GLY A 208      23.826  -1.742  -3.379  1.00  0.440          H  
ATOM   3253  N   ALA A 209      22.118   0.371  -5.086  1.00  0.300          N  
ATOM   3254  CA  ALA A 209      20.805   0.646  -5.635  1.00  0.290          C  
ATOM   3255  C   ALA A 209      20.907   1.001  -7.124  1.00  0.370          C  
ATOM   3256  O   ALA A 209      19.968   0.789  -7.882  1.00  1.090          O  
ATOM   3257  OXT ALA A 209      21.982   1.343  -7.606  1.00  0.430          O  
ATOM   3258  CB  ALA A 209      20.142   1.776  -4.866  1.00  0.400          C  
ATOM   3259  H   ALA A 209      22.723   1.168  -4.879  1.00  0.360          H  
ATOM   3260  HA  ALA A 209      20.207  -0.256  -5.538  1.00  0.350          H  
ATOM   3261 1HB  ALA A 209      19.148   1.966  -5.267  1.00  0.480          H  
ATOM   3262 2HB  ALA A 209      20.062   1.516  -3.822  1.00  0.480          H  
ATOM   3263 3HB  ALA A 209      20.744   2.680  -4.963  1.00  0.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -990.46 106.339 753.661 -69.5989 20.8576 48.9598 373.429 -405.9 -1.85622 -12.0294 -357.239 -57.6896 -89.8769 -24.5188 -33.7684 -20.5828 0 13.5682 -2.81023 10.084 99.7701 195.601 -56.6089 19.0984 -70.2347 -3.6532 105.629 -449.829
MET:NtermProteinFull_1 -6.98365 1.10824 0.58013 -0.4808 0.14253 0.17386 0.91323 -1.15623 -0.01214 -0.1345 -0.95388 0.43825 0 0 0 0 0 0.05568 -0.08979 0.3208 2.61083 0 0 0 0.60916 0 0.19465 -2.66362
ASP_2 -3.85801 0.54296 5.24936 -0.25195 0.04968 0.83143 2.95626 -2.25044 -0.03542 -0.25101 -4.17438 -0.60324 0 0 0 -0.83985 0 0.17151 0.04182 0.09816 0 1.99279 -0.66628 0 -2.3716 -0.08386 0.59085 -2.86124
TYR_3 -6.16606 0.84586 1.88974 -1.02424 0.15825 0.42165 1.47883 -1.78917 -0.02231 -0.2074 -0.91261 -0.36601 0 0 0 0 0 0.04149 -0.19547 0.00281 0 2.04477 0.34628 4e-05 1.2797 -0.01271 0.62495 -1.56161
LYS_4 -3.2598 0.32794 4.18395 -0.51271 0.1002 0.35932 1.71043 -1.80824 -0.02377 -0.13768 -3.07534 0.61058 0 0 0 -0.83985 0 0.03896 0.13699 0.02563 2.55231 0 -0.14456 0 -1.5107 -0.16953 0.50395 -0.93194
ASP_5 -4.89118 0.4718 7.29063 -0.24458 0.07147 0.81009 3.59839 -3.00798 -0.03484 -0.2858 -4.94653 -0.95184 0 0 -0.71128 -0.51274 0 0.18951 -0.01455 0.04754 0 1.93429 -0.76152 0 -2.3716 -0.37963 0.64086 -4.0595
ASP_6 -3.43232 0.5611 4.7699 -0.25189 0.01506 0.8711 1.68608 -1.94021 -0.04282 -0.26382 -2.70058 -1.83074 0 0 0 -0.23486 0 0.28458 -0.03215 0.01289 0 2.68273 -0.49069 0 -2.3716 -0.20044 0.75333 -2.15534
ASP_7 -3.59192 0.44943 5.60991 -0.10668 0.01398 0.31491 1.88138 -2.23264 -0.03787 -0.34499 -2.71302 -1.11383 0 0 -1.38897 0 0 0.2847 -0.03223 0.03041 0 2.19041 -0.31467 0 -2.3716 -0.18036 0.54033 -3.11332
ASP_8 -3.88154 0.51953 6.40707 -0.1188 0.03013 0.37131 2.58248 -2.33932 -0.02296 -0.24984 -5.62841 -0.8211 0 0 -0.6777 -0.22088 0 0.02156 0.00506 0.00111 0 2.50356 -0.58932 0 -2.3716 -0.36608 0.27718 -4.56856
LYS_9 -3.8199 0.66898 5.09913 -0.32514 0.06474 0.15897 1.58827 -1.95918 -0.03222 -0.18008 -2.98842 0.2256 0 0 0 -0.23486 0 0.06239 -0.07377 0.03204 2.15258 0 0.0031 0 -1.5107 -0.52736 0.71955 -0.87628
GLY_10 -2.28387 0.16708 3.27523 -6e-05 0 0 1.71105 -1.42938 -0.04172 -0.29477 -2.1922 -0.38579 0 0 -0.88835 0 0 0.02191 -0.12052 0 0 0 -1.47657 0 0.83697 -0.77151 1.02156 -2.85094
ASP_11 -4.06565 0.51506 6.84423 -0.26195 0.06153 0.86877 2.74858 -2.61667 -0.04496 -0.34746 -4.93617 -0.6587 0 0 0 -0.47677 0 0.08966 0.09419 0.09524 0 1.98996 -0.65226 0 -2.3716 -0.55871 0.80447 -2.87922
TYR_12 -5.17813 0.38831 4.68515 -0.81053 0.04864 0.13234 1.73512 -2.23241 -0.01189 -0.09215 -1.3897 -0.35098 0 0 0 0 0 0.02092 -0.02394 0.06824 0 2.20598 0.01402 0.00059 1.2797 -0.29485 0.50495 0.69937
LYS_13 -6.01734 0.65662 7.84406 -0.52849 0.20201 0.38645 2.91412 -3.06546 -5e-05 -0.00022 -5.24267 -0.07344 0 0 -0.62025 -0.47677 0 0.02619 0.12474 0.37423 1.7973 0 -0.01053 0 -1.5107 -0.29661 0.47451 -3.0423
ASP_14 -1.99637 0.23243 2.5177 -0.11021 0.00818 0.3091 0.6186 -1.09454 -0 -0 -0.74198 -0.39598 0 0 0 0 0 0.01278 -0.05221 0.00135 0 1.89264 0.02382 0 -2.3716 -0.34112 0.43915 -1.04828
ASP_15 -3.31301 0.28418 5.72315 -0.19846 0.08428 0.62433 2.81643 -2.22413 -0 -0 -3.51535 -1.53842 0 0 -0.60635 -0.60534 0 0.01778 -0.08624 0.07825 0 2.12209 -0.58994 0 -2.3716 -0.42343 0.24047 -3.48132
ASP_16 -2.38985 0.16831 4.84084 -0.1203 0.02718 0.37681 1.05419 -1.81695 -1e-05 -3e-05 -2.15289 -0.23435 0 0 0 0 0 0.05151 0.00461 5e-05 0 2.13808 -0.24313 0 -2.3716 -0.4758 0.46852 -0.67482
ASP_17 -2.57445 0.09803 4.20028 -0.10365 0.01438 0.29312 1.4538 -1.61307 -0.04516 -0.30649 -1.40936 -0.30411 0 0 -0.60635 0 0 0.01472 0.07684 0.11975 0 2.60642 0.56493 0 -2.3716 -0.10533 0.65261 0.6553
LYS_18 -1.11231 0.03461 1.4806 -0.29452 0.03455 0.13347 0.22683 -0.61925 -0.02848 -0.19242 -0.3441 0.04052 0 0 0 0 0 0.02622 -0.01486 9e-05 1.88955 0 -0.07711 0 -1.5107 0.15191 0.38097 0.20555
GLY_19 -0.67039 0.02785 0.82578 -0.00029 0 0 0.07512 -0.36871 -0 -0 -0.1185 -0.21485 0 0 0 0 0 0.02164 -0.0364 0 0 0 0.32843 0 0.83697 -0.03221 0.07074 0.74517
SER_20 -2.14678 0.09642 2.8859 -0.02337 0 0.0569 1.50397 -1.19863 -0.00508 -0.08311 -0.41056 -0.73487 0 0 -0.74341 -0.77124 0 0.04147 -0.01017 0.11452 0.0981 0 -0.54296 0.68002 -0.77834 0.1202 0.14039 -1.71064
MET_21 -1.79304 0.10164 2.02392 -0.61847 0.16553 0.19558 0.30975 -0.8065 -0 -0 0.09226 -0.14927 0 0 0 0 0 0.01735 -0.08294 0.01293 0.95386 0 0.12684 0 0.60916 -0.18778 0.24211 1.21294
LYS_22 -3.84793 0.29356 5.75845 -0.4522 0.11991 0.23714 1.96693 -2.38395 -0.01435 -0.13102 -2.29436 -0.08824 0 0 -0.74341 0 0 0.04304 0.01224 0.01793 1.75306 0 0.01117 0 -1.5107 -0.32993 0.25449 -1.32816
ILE_23 -3.71472 0.24326 2.47146 -0.60738 0.51822 0.12766 0.68801 -1.43437 -0.02781 -0.14471 -0.54967 0.00526 0 0 0 0 0 0.05211 -0.09183 0.0357 2.13328 0 -0.21284 0 0.73287 -0.35341 0.3847 0.25578
GLU_24 -3.05127 0.06412 4.01714 -0.35764 0.06283 0.63263 1.533 -1.65894 -0.00299 -0.03889 -0.94338 -0.63781 0 0 0 -0.77124 0 0.01145 -0.02663 0.00623 0 3.48717 0.10749 0 -2.7348 -0.31525 0.34785 -0.26893
GLU_25 -1.16503 0.10088 1.55067 -0.27716 0.04558 0.32688 0.31304 -0.69433 -0.01481 -0.14611 0.45085 -0.22949 0 0 0 0 0 0.02117 -0.05383 0.00198 0 2.89335 -0.03043 0 -2.7348 -0.32607 0.12445 0.15677
GLY_26 -1.42691 0.14528 1.6013 -6e-05 0 0 0.46725 -0.78461 -0 -0 -0.29326 -0.37991 0 0 0 0 0 0.01586 -0.08356 0 0 0 -1.51921 0 0.83697 -0.70679 0.11639 -2.01126
LYS_27 -5.15747 0.22684 5.79884 -0.31714 0.02932 0.12036 2.89865 -2.33761 -0.02362 -0.10883 -3.13032 0.04517 0 0 0 -0.60534 0 0.05508 0.01501 0.28338 2.26839 0 0.06116 0 -1.5107 -0.46308 0.33938 -1.51253
LEU_28 -7.5486 0.7713 2.85133 -0.59266 0.19636 0.15263 2.45709 -2.22534 -0.00659 -0.02499 -3.18227 0.27246 0 0 0 0 0 0.00767 -0.03161 0.03173 0.69741 0 -0.30128 0 0.18072 -0.05453 0.4662 -5.88297
VAL_29 -6.89464 0.41014 4.08542 -0.2696 0.15748 0.05741 3.10986 -2.54521 -0.02688 -0.10154 -4.07986 -0.28699 0 0 -1.00909 0 0 0.01176 -0.01508 0.00022 0.22743 0 -0.76125 0 1.9342 -0.20086 0.37155 -5.8255
ILE_30 -9.26875 1.31663 2.12728 -0.50294 0.53199 0.11069 2.58083 -2.27838 -0.01451 -0.04939 -2.60412 0.05117 0 0 0 0 0 0.01342 0.08049 0.26165 0.34744 0 -0.74368 0 0.73287 -0.40142 0.53022 -7.17851
TRP_31 -12.209 1.2885 4.73328 -0.68131 0.21418 0.33713 2.82161 -2.87344 -0.01145 -0.04756 -4.04933 -0.38564 0 0 0 -0.34384 0 0.02124 -0.04174 0.12427 0 3.11514 0.10687 0 1.6906 0.0378 0.62164 -5.53104
ILE_32 -7.62443 0.96892 2.67711 -0.5384 0.28794 0.11364 1.77313 -2.2055 -0.00792 -0.0244 -1.53803 0.02893 0 0 0 0 0 0.02367 0.00599 0.08142 1.20603 0 -0.27978 0 0.73287 0.20682 0.50881 -3.60318
ASN_33 -6.01145 0.78542 4.80392 -0.26364 0.08845 0.42641 2.37005 -2.4549 -0.0162 -0.14033 -1.1793 -0.76857 0 0 -0.89578 0 0 0.04607 -0.09512 0 0 2.56468 -0.02021 0 -0.93687 -0.04127 0.39628 -1.34236
GLY_34 -2.58222 0.18864 2.38877 -4e-05 0 0 0.91471 -1.28014 -0 -0 0.30889 -0.40475 0 0 0 0 0 0.0259 -0.18259 0 0 0 0.34214 0 0.83697 0.13661 0.2383 0.9312
ASP_35 -2.3497 0.25646 2.8762 -0.11989 0.02189 0.37362 0.83545 -1.26024 -0.01292 -0.1266 -0.78288 -0.25818 0 0 -0.89578 0 0 0.01504 -0.06242 0.00111 0 2.40247 -0.33575 0 -2.3716 -0.26295 0.14246 -1.91423
LYS_36 -4.56916 0.82187 6.14194 -0.51853 0.25259 0.32183 3.7679 -2.51247 -0.01001 -0.08025 -5.59658 0.09873 0 0 0 -0.79967 0 0.01839 0.10645 0.00827 1.67739 0 -0.02014 0 -1.5107 -0.2425 0.28681 -2.35785
GLY_37 -2.02922 0.1656 2.24559 -9e-05 0 0 1.26113 -1.18319 -0 -0 -1.11745 -0.39296 0 0 0 0 0 0.01322 0.01235 0 0 0 0.33066 0 0.83697 1.06378 0.35631 1.56268
TYR_38 -7.3476 0.59561 4.45328 -0.90034 0.09437 0.33245 2.73512 -2.85 -0.0097 -0.09917 -2.36324 -0.39971 0 0 0 0 0 0.06563 0.08847 0.00906 0 2.51579 0.14729 0.00355 1.2797 0.72935 0.314 -0.60609
ASN_39 -4.08142 0.37823 3.73785 -0.179 0.0276 0.26175 1.52131 -2.1294 -0.01398 -0.14885 -0.67495 -0.34566 0 0 0 0 0 0.03656 0.06351 0.00196 0 1.54936 0.19089 0 -0.93687 -0.12871 0.24345 -0.62637
GLY_40 -3.21909 0.34256 3.93511 -5e-05 0 0 2.19082 -2.00823 -0 -0 -1.39244 -0.43081 0 0 0 0 0 0.00738 -0.04474 0 0 0 0.43387 0 0.83697 0.49769 0.16392 1.31295
LEU_41 -8.39356 0.97128 2.43805 -0.68234 0.21036 0.24737 2.4295 -2.50952 -0 -0 -1.92762 0.10425 0 0 0 0 0 0.01186 0.0906 0.04538 1.09189 0 -0.27605 0 0.18072 0.29834 0.47446 -5.19503
ALA_42 -5.1004 0.32403 4.5766 -0.02134 0 0 2.74458 -2.71871 -0 -0 -2.2677 -0.35541 0 0 0 0 0 0.01279 0.09402 0 0 0 -0.24234 0 1.8394 -0.373 0.51807 -0.96942
GLU_43 -6.84981 0.37579 9.13788 -0.49687 0.16153 1.00065 4.29225 -3.87002 -0.01412 -0.14536 -6.1247 -0.54101 0 0 -0.88835 -0.61473 0 0.00895 0.23912 0.05147 0 3.44466 -0.33909 0 -2.7348 -0.49437 0.37829 -4.02263
VAL_44 -8.88342 1.45833 5.25867 -0.31922 0.38075 0.07289 3.64897 -3.7245 -0 -0 -2.59064 -0.15279 0 0 0 0 0 0.01247 0.00764 0 0.07487 0 -0.26547 0 1.9342 -0.35773 0.63713 -2.80786
GLY_45 -5.59118 0.78593 5.27094 -5e-05 0 0 2.94664 -2.89588 -0 -0 -2.28467 -0.42412 0 0 0 0 0 0.05185 -0.07557 0 0 0 0.35905 0 0.83697 0.44379 0.52113 -0.05517
LYS_46 -9.10867 0.53974 10.2393 -0.3093 0.03664 0.14584 3.25934 -4.27465 -0.03787 -0.17743 -3.63576 0.03453 0 0 0 -0.61473 0 0.0312 0.0306 0.28827 1.69476 0 -0.01638 0 -1.5107 0.30813 0.35536 -2.72173
LYS_47 -8.25367 0.6055 11.9544 -0.70339 0.14709 0.61246 4.84484 -4.57625 -0 -0 -7.0518 -0.2994 0 0 0 -1.14625 0 0.01788 0.01493 0.29089 3.68364 0 0.01092 0 -1.5107 -0.3751 0.54345 -1.19062
PHE_48 -8.44881 0.66512 5.39677 -0.68922 0.01582 0.18337 3.81487 -3.2615 -0.00689 -0.02637 -3.18933 -0.12867 0 0 0 0 0 0.02022 -0.01519 0.19803 0 1.81597 -0.45008 0 1.0402 -0.15803 0.63141 -2.59231
GLU_49 -9.59031 0.84996 11.7253 -0.22302 0.03841 0.31162 5.45772 -5.07161 -0.04132 -0.27018 -5.74245 -0.57062 0 0 -1.77389 0 0 0.00654 0.02139 0.02374 0 3.07021 -0.12902 0 -2.7348 -0.17281 0.7249 -4.09027
LYS_50 -5.98775 0.46203 9.14307 -0.84957 0.43112 0.66019 3.5928 -3.43668 -0 -0 -5.77677 0.04954 0 0 0 -0.79163 0 0.09283 -0.01888 0.06086 3.35302 0 0.0395 0 -1.5107 -0.2921 0.68993 -0.0892
ASP_51 -4.0448 0.1399 6.71138 -0.10338 0.00362 0.31775 2.92447 -2.69926 -0.01162 -0.15542 -5.63588 -0.23207 0 0 0 -1.20426 0 0.0238 0.04508 0.05458 0 1.90035 -0.12605 0 -2.3716 -0.23612 0.81585 -3.88369
THR_52 -4.75934 0.24325 3.97681 -0.12407 0.09007 0.0696 2.54633 -2.07331 -0.00484 -0.0348 -1.04859 -1.4011 0 0 -0.77634 0 0 0.02597 -0.05335 0.08821 0.19543 0 -0.59621 2.31688 -1.0874 -0.24916 0.93782 -1.71815
GLY_53 -2.14565 0.06409 2.99657 -5e-05 0 0 1.69385 -1.366 -0.00689 -0.02637 -2.14255 -0.39601 0 0 0 0 0 0.04378 -0.19407 0 0 0 -1.4393 0 0.83697 -0.68332 0.51866 -2.2463
ILE_54 -6.40334 0.6479 3.57193 -0.50079 0.40113 0.1285 1.92957 -2.19277 -0 -0 -0.94537 -0.08994 0 0 -0.77634 0 0 0.06315 -0.04714 0.03289 0.38352 0 -0.58477 0 0.73287 -0.78762 0.47688 -3.95975
LYS_55 -7.06795 0.90982 7.88949 -0.576 0.50761 0.5353 3.45576 -3.16803 -0.01315 -0.04961 -6.27073 0.33847 0 0 0 0 0 0.12285 -0.05041 0.13571 4.44268 0 -0.00812 0 -1.5107 -0.51397 0.88106 -0.00992
VAL_56 -6.68931 0.73122 1.55388 -0.27837 0.2049 0.06249 1.77379 -1.79824 -0.00881 -0.02872 -1.45394 -0.3456 0 0 -1.15364 0 0 0.01718 -0.01243 0.1108 0.20799 0 -0.74072 0 1.9342 -0.48305 0.70148 -5.69489
THR_57 -4.44498 0.26913 3.80659 -0.17941 0.1094 0.06836 2.38231 -2.02154 -0.01449 -0.0546 -2.6456 -0.40044 0 0 0 0 0 0.00624 -0.00195 0.04587 0.12056 0 -0.08684 2.43188 -1.0874 -0.14512 0.30164 -1.54039
VAL_58 -5.54146 0.4592 -0.28637 -0.26789 0.12605 0.0563 0.54382 -1.13957 -0.00881 -0.02872 -0.26464 -0.33445 0 0 0 0 0 0.02425 -0.06619 0.00493 0.21975 0 -0.76217 0 1.9342 -0.16097 0.20498 -5.28776
GLU_59 -5.33743 0.56753 4.68826 -0.33357 0.06052 0.41762 2.47266 -2.17699 -0.00133 -0.005 -3.53338 -0.5049 0 0 0 -0.34384 0 0.02227 0.1621 0.09926 0 3.84205 0.01807 0 -2.7348 -0.18702 0.25116 -2.55676
HIS_60 -4.84677 0.69058 2.63909 -0.82909 0.15502 1.24735 0.77069 -1.57631 -0.00246 -0.01685 -0.46938 -0.42843 0 0 0 0 0 0.0328 0.05572 0.06269 0 4.205 -0.75039 0 -0.45461 -0.21629 1.01192 1.28028
PRO_61 -5.21594 0.63938 3.33255 -0.12984 0.00115 0.09249 0.7188 -1.24254 -0 -0 -1.0934 0.24227 0 0 0 0 0 0.01862 0.04725 0.02947 0.17296 0 -1.12052 0 -2.4119 -0.62278 1.07533 -5.46664
ASP_62 -1.64727 0.20551 2.09087 -0.11027 0.00407 0.31418 0.33658 -0.90032 -0 -0 -0.00405 -0.41002 0 0 0 0 0 0.01038 -0.07275 0.00076 0 2.24919 -0.07746 0 -2.3716 -0.63942 0.34587 -0.67576
LYS_63 -3.96068 0.31676 4.99292 -0.34059 0.0636 0.21829 2.03514 -2.0771 -0.02875 -0.15031 -2.94348 -0.36537 0 0 0 0 0 0.0197 -0.06011 0.01529 1.56217 0 -0.16774 0 -1.5107 -0.40914 0.28572 -2.50438
LEU_64 -9.32684 1.02444 4.50509 -0.65719 0.28325 0.19852 2.5639 -3.06213 -0 -0 -1.28173 -0.03978 0 0 0 0 0 0.07717 0.0269 0.22213 1.54444 0 -0.24538 0 0.18072 -0.34718 0.45451 -3.87917
GLU_65 -6.94332 0.62835 6.66624 -0.54247 0.20392 1.48615 1.45089 -2.89877 -0 -0 -2.00299 -3.0498 0 0 -0.64191 0 0 0.02403 0.03277 0.00619 0 3.40855 -0.24604 0 -2.7348 -0.51904 0.50521 -5.16684
GLU_66 -4.83153 0.72636 5.63167 -0.19361 0.01899 0.26015 2.12501 -2.32944 -0.02875 -0.15031 -1.4865 -0.53208 0 0 0 0 0 0.02273 0.00472 0.03235 0 2.97692 -0.10318 0 -2.7348 -0.18272 0.30563 -0.46839
LYS_67 -6.88937 0.42405 5.12601 -0.43637 0.08927 0.26854 2.92024 -2.54709 -0.02751 -0.19389 -1.63957 -0.25666 0 0 0 0 0 0.03093 -0.05258 0.10584 2.43031 0 -0.03301 0 -1.5107 -0.09444 0.3017 -1.98431
PHE_68 -10.884 1.81219 2.52827 -0.93126 0.06682 0.30809 2.99579 -2.75181 -0.00743 -0.03708 -3.02972 -0.02549 0 0 0 0 0 0.01329 0.03183 0.02647 0 1.75446 -0.57115 0 1.0402 5.495 1.74125 -0.4243
PRO_69 -6.68153 1.61402 3.03419 -0.08362 0 0.05149 1.58354 -1.7065 -0 -0 -1.03002 0.73558 0 0 0 0 0 0.02184 -0.01413 0.00729 0.45103 0 0.07702 0 -2.4119 5.52652 2.09322 3.26804
GLN_70 -4.53017 0.29408 4.35464 -0.26824 0.05725 0.2123 1.81634 -2.23674 -0.01114 -0.0952 -0.93803 -0.49378 0 0 0 0 0 0.02913 -0.01992 0.08838 0 2.78063 -0.00615 0 -0.18838 -0.26033 0.62406 1.20875
VAL_71 -7.74776 0.8548 4.70096 -0.26165 0.12132 0.04239 3.36617 -3.16818 -0 -0 -2.67573 0.3059 0 0 0 0 0 0.06632 -0.053 0.04863 0.91799 0 -0.24816 0 1.9342 -0.02366 0.33337 -1.48609
ALA_72 -5.42475 0.88867 2.5585 -0.02193 0 0 2.37487 -2.37621 -0.01637 -0.0987 -2.30333 -0.36844 0 0 0 0 0 0.01111 -0.02887 0 0 0 -0.36299 0 1.8394 -0.3036 0.38724 -3.2454
ALA_73 -2.91886 0.33886 2.13537 -0.02587 0.00109 0 1.29971 -1.59189 -0.00743 -0.03708 -0.87856 -0.4014 0 0 0 0 0 0.00857 -0.1069 0 0 0 -0.14935 0 1.8394 -0.6348 0.35987 -0.76927
THR_74 -3.07885 0.38179 4.3018 -0.12488 0.11548 0.07933 2.34018 -2.05455 -0.03811 -0.18221 -2.19799 -1.08834 0 0 0 0 0 0.02435 -0.04967 0.15322 0.02039 0 -0.43228 2.37556 -1.0874 -0.50027 0.35417 -0.68831
GLY_75 -2.00742 0.04714 2.92618 -5e-05 0 0 1.26327 -1.38032 -0.02655 -0.14091 -1.23803 -0.37903 0 0 0 0 0 0.024 -0.18086 0 0 0 -1.47453 0 0.83697 -0.6584 0.3264 -2.06213
ASP_76 -4.46962 0.35014 5.57665 -0.10783 0.00728 0.31917 2.07028 -2.51167 -0.05407 -0.3213 -2.32875 -1.20387 0 0 -0.5638 0 0 0.10752 0.0908 0.13281 0 2.11864 -0.24761 0 -2.3716 -0.41376 0.44129 -3.37931
GLY_77 -2.31024 0.54191 2.13685 -0.00041 0 0 0.92208 -1.12937 -0.02084 -0.14526 -1.2661 -0.20968 0 0 -0.5638 0 0 0.01415 0.01706 0 0 0 -1.53267 0 0.83697 0.12597 0.7375 -1.8459
PRO_78 -6.29269 0.69927 2.32765 -0.20959 0.01154 0.14943 0.18633 -1.14424 -0.00648 -0.08595 0.1409 0.061 0 0 0 0 0 0.00513 0.08569 0.04408 0.32935 0 -0.81236 0 -2.4119 0.04907 0.67384 -6.19996
ASP_79 -4.18239 0.26462 5.04497 -0.10893 3e-05 0.3225 2.44488 -2.16769 -0 -0 -2.83958 -0.62059 0 0 -1.00909 0 0 0.08172 -0.0277 0.01349 0 2.41537 -0.16622 0 -2.3716 -0.08109 0.48818 -2.49913
ILE_80 -6.53519 0.88631 2.53153 -0.47959 0.45959 0.10023 1.84674 -1.93036 -0 -0 -2.01002 0.05424 0 0 0 0 0 0.03423 0.11227 0.011 0.3784 0 -0.69724 0 0.73287 -0.22154 0.5704 -4.15613
ILE_81 -6.51187 0.63928 -0.03627 -0.58488 0.38691 0.14224 0.5606 -1.09627 -0.00775 -0.02381 -0.36521 -0.09682 0 0 0 0 0 0.02553 -0.02553 0.09246 1.80336 0 -0.75212 0 0.73287 -0.36578 0.49359 -4.98945
PHE_82 -6.11344 0.44156 1.04256 -0.51208 0.06178 0.23973 1.52609 -1.37595 -0 -0 -1.61773 0.09357 0 0 0 0 0 0.01494 -0.03895 0.00024 0 3.25184 -0.17883 0 1.0402 -0.16515 0.37797 -1.91164
TRP_83 -7.38588 0.95295 3.26455 -0.87323 0.03218 0.10172 1.16231 -2.07194 -0.00775 -0.02381 -0.11463 -0.69267 0 0 0 0 0 0.02754 0.09597 0.17302 0 1.80601 -0.41367 0 1.6906 0.42576 0.3946 -1.45636
ALA_84 -3.33837 0.57989 2.7081 -0.02513 0.00018 0 1.86107 -1.61771 -0 -0 -1.23767 -0.25182 0 0 0 0 0 0.00933 -0.0126 0 0 0 -0.09892 0 1.8394 -0.0823 0.43347 0.76691
HIS_85 -5.17105 0.52287 4.15349 -0.80471 0.02537 0.89992 1.66504 -2.33052 -0.02045 -0.08833 -1.35822 -2.26787 0 0 0 0 0 0.0343 -0.09502 0.24158 0 1.69224 0.03571 0 -0.45461 -0.61175 0.48328 -3.44873
ASP_86 -2.6041 0.26706 3.42441 -0.11138 0.00727 0.33903 0.98191 -1.62033 -0.00572 -0.05714 -0.24901 -0.46749 0 0 0 0 0 0.01756 -0.09645 0.00451 0 1.80482 -0.02084 0 -2.3716 -0.34373 0.40208 -0.69914
ARG_87 -5.56953 0.59721 4.63139 -1.09682 0.36846 0.77939 2.11148 -2.13918 -0 -0 -1.64002 0.05079 0 0 0 0 0 0.02271 0.08852 0.03731 3.78135 0 -0.06734 0 -1.2888 -0.35568 0.4594 0.77063
PHE_88 -8.57495 0.43902 3.2025 -0.57038 0.42855 0.28999 2.89385 -2.79187 -0 -0 -1.86878 -0.14781 0 0 0 0 0 0.01135 0.09921 0.06352 0 2.92118 -0.00503 0 1.0402 -0.23035 0.64706 -2.15274
GLY_89 -3.29251 0.20523 3.55092 -5e-05 0 0 2.21772 -1.95304 -0.01301 -0.04195 -1.06551 -0.41889 0 0 0 0 0 0.00746 -0.05928 0 0 0 0.25947 0 0.83697 0.44524 0.34317 1.02196
GLY_90 -2.9828 0.1806 3.68197 -4e-05 0 0 1.59048 -1.8628 -0.00572 -0.05714 -0.91621 -0.40873 0 0 0 0 0 0.01598 -0.0238 0 0 0 0.55387 0 0.83697 0.80706 0.14832 1.55801
TYR_91 -11.8127 1.48832 5.10878 -0.53902 0.16918 0.24877 3.58646 -3.39949 -0.00989 -0.03379 -2.73561 -0.37376 0 0 -0.64191 0 0 0.01135 0.05991 0.10806 0 3.25039 0.08574 0.01496 1.2797 0.17161 0.49111 -3.4718
ALA_92 -5.52163 0.4162 3.11736 -0.02085 0 0 2.2774 -2.46713 -0 -0 -2.38384 -0.33691 0 0 0 0 0 0.00351 -0.01008 0 0 0 -0.19325 0 1.8394 -0.28024 0.55703 -3.00303
GLN_93 -3.82461 0.23166 4.1444 -0.39426 0.09168 0.26753 1.936 -2.00135 -0 -0 -1.41198 -0.64875 0 0 0 0 0 0.00783 -0.04081 0.00152 0 3.64064 -0.18289 0 -0.18838 -0.33141 0.30887 1.60568
SER_94 -3.14238 0.2088 3.39438 -0.02792 0.01013 0.02765 1.29608 -1.62241 -0 -0 -0.79148 -0.18674 0 0 0 0 0 0.00477 -0.06741 0.04609 0.84003 0 -0.27688 0.60236 -0.77834 -0.45945 0.2631 -0.65962
GLY_95 -1.99101 0.12357 2.54266 -5e-05 0 0 1.21044 -1.28937 -0 -0 -0.80698 -0.38911 0 0 0 0 0 0.00472 -0.12198 0 0 0 -1.24178 0 0.83697 -0.64996 0.23544 -1.53642
LEU_96 -6.68694 0.7183 1.32264 -0.53876 0.21723 0.14855 1.031 -1.62398 -0.00989 -0.0401 -0.84894 0.1728 0 0 0 0 0 0.01857 -0.03407 0.17906 0.15974 0 -0.18975 0 0.18072 -0.54345 0.42648 -5.9408
LEU_97 -5.41833 0.79148 0.72999 -0.4531 0.1955 0.08474 0.55544 -1.18361 -0.00989 -0.03379 -0.14268 0.05142 0 0 0 0 0 0.01501 -0.01417 0.00287 0.75298 0 -0.12611 0 0.18072 -0.24421 0.5343 -3.73143
ALA_98 -1.72922 0.02898 1.58522 -0.02452 0 0 0.67163 -0.90192 -0.00989 -0.0401 0.06317 -0.1782 0 0 0 0 0 0.02687 0.08092 0 0 0 -0.14952 0 1.8394 -0.42075 0.2999 1.14199
GLU_99 -2.72682 0.1034 2.95086 -0.21694 0.03057 0.3063 1.1068 -1.32731 -0.01236 -0.0869 -2.70158 -0.45747 0 0 0 -0.50701 0 0.03756 0.00058 0.01966 0 3.38675 -0.03849 0 -2.7348 -0.59027 0.17693 -3.28054
ILE_100 -6.3912 1.01056 3.1765 -0.6091 0.41736 0.11796 1.10479 -1.97254 -0 -0 -0.91968 0.1567 0 0 0 0 0 0.07279 0.03726 0.07988 0.97509 0 -0.73848 0 0.73287 -0.48852 1.00735 -2.23041
THR_101 -1.60104 0.35344 1.2272 -0.17061 0.09931 0.13589 0.12737 -0.7016 -0.01236 -0.0869 0.09569 -1.64776 0 0 0 0 0 0.03761 0.02603 0.11995 0.26568 0 0.08228 2.26618 -1.0874 -0.00066 1.89841 1.42672
PRO_102 -4.27201 0.89427 2.26178 -0.18922 0.00171 0.135 0.62014 -0.92573 -0.00672 -0.0875 -0.69526 0.06109 0 0 -0.56712 0 0 0.0865 -0.03056 0.01148 0.8394 0 -0.9529 0 -2.4119 -0.11489 1.159 -4.18342
ASP_103 -4.13851 0.4203 4.93333 -0.12079 0.02537 0.36533 2.95294 -2.309 -0.00672 -0.0875 -4.12546 -1.34002 0 0 -0.59532 0 0 0.04097 -0.0046 0.06294 0 3.88552 0.07289 0 -2.3716 -0.47013 0.30045 -2.5096
LYS_104 -4.24063 0.46755 6.70021 -0.45379 0.0589 0.30681 3.39941 -2.80541 -0 -0 -5.2139 0.05268 0 0 -0.59532 -0.85148 0 0.01269 -0.06132 0.03011 2.52256 0 -0.0739 0 -1.5107 -0.21558 0.40715 -2.06398
ALA_105 -3.30218 0.34412 3.23465 -0.02521 0.00047 0 1.50298 -1.79684 -0 -0 -1.8045 -0.40617 0 0 0 0 0 0.06607 -0.15601 0 0 0 -0.24263 0 1.8394 -0.30195 0.3872 -0.66061
PHE_106 -5.76657 0.65312 4.50254 -0.6763 0.075 0.39624 2.69605 -2.54913 -0.00747 -0.0804 -1.50101 0.2909 0 0 0 0 0 0.01365 -0.03181 0.13854 0 2.20871 0.00671 0 1.0402 0.08667 0.41355 1.90921
GLN_107 -7.05252 0.43628 6.40397 -0.26502 0.02882 0.19023 3.44262 -3.1174 -0 -0 -2.43014 -0.45673 0 0 -0.56712 0 0 0.00862 -0.01806 0.08314 0 3.23731 -0.24253 0 -0.18838 0.06485 0.52031 0.07825
ASP_108 -3.47012 0.22339 5.72072 -0.11368 0.01716 0.3544 2.44639 -2.34337 -0 -0 -3.90501 -0.40388 0 0 0 -0.85148 0 0.00549 -0.08395 0.06168 0 1.89769 -0.04202 0 -2.3716 -0.28208 0.51562 -2.62467
LYS_109 -3.33505 0.37665 4.07909 -0.37729 0.061 0.27141 1.91065 -1.87522 -0 -0 -2.94879 0.0572 0 0 0 0 0 0.0122 -0.06461 0.0285 2.19995 0 -0.08795 0 -1.5107 -0.37562 0.39914 -1.17946
LEU_110 -6.7284 0.8217 2.48445 -0.47568 0.40513 0.11287 2.1202 -2.01634 -0.01986 -0.13459 -0.49417 0.04965 0 0 0 0 0 0.06178 0.00464 0.06196 1.46286 0 -0.11598 0 0.18072 -0.34174 0.36957 -2.19123
TYR_111 -3.39086 0.55641 3.42321 -0.6363 0.03526 0.31367 1.86986 -1.63906 -0.00176 -0.00689 -0.93251 -0.07503 0 0 0 0 0 0.04734 -0.02707 0.00498 0 2.40276 -0.00111 2e-05 1.2797 -0.12624 1.03052 4.1269
PRO_112 -3.31607 0.44897 3.20988 -0.06502 0 0.04178 1.83107 -1.47087 -0.00051 -0.00561 -1.00531 0.624 0 0 0 0 0 0.06977 0.06158 0.0454 0.13787 0 -0.38721 0 -2.4119 0.15278 0.97564 -1.06376
PHE_113 -4.27924 0.48383 2.88437 -1.0158 0.0698 0.40411 1.21582 -1.76473 -0 -0 -0.47724 0.01496 0 0 0 0 0 0.03136 0.17841 0.17637 0 1.85761 -0.41464 0 1.0402 0.36111 0.41633 1.18264
THR_114 -6.23188 0.73712 4.51641 -0.12619 0.10974 0.06474 2.22746 -2.54298 -0.00176 -0.00689 -0.77966 -0.94978 0 0 0 0 0 0.02026 0.41147 0.13071 0.18164 0 -0.06143 2.25496 -1.0874 -0.04137 0.51213 -0.6627
TRP_115 -11.8654 1.60975 4.82702 -0.94222 0.1227 0.28637 3.30663 -3.51122 -0.02732 -0.21499 -2.02348 -0.44242 0 0 0 0 0 0.00565 0.01355 0.12553 0 1.65163 0.06492 0 1.6906 -0.12206 0.73545 -4.70935
ASP_116 -3.65724 0.22451 4.8489 -0.10333 0.00435 0.30748 1.99715 -2.26993 -0.03208 -0.27024 -1.77302 -0.45973 0 0 0 0 0 0.00323 -0.06048 0.00038 0 1.70404 0.10026 0 -2.3716 -0.12731 0.66281 -1.27186
ALA_117 -3.85306 0.39756 2.53522 -0.02497 0.00015 0 1.41754 -1.8486 -0.00795 -0.052 -0.94436 -0.38627 0 0 0 0 0 0.00271 -0.06963 0 0 0 -0.18348 0 1.8394 -0.52753 0.44507 -1.26019
VAL_118 -7.45268 0.93789 3.38181 -0.32134 0.28008 0.07459 3.62974 -2.70762 -0 -0 -3.16264 -0.41947 0 0 0 0 0 0.01164 -0.02388 0.01224 0.1192 0 0.1583 0 1.9342 -0.2442 0.36237 -3.42978
ARG_119 -6.56772 0.48763 5.5507 -0.74687 0.08072 0.43935 1.80924 -2.68032 -0.03208 -0.27024 -1.67919 0.49421 0 0 -0.35544 0 0 0.0641 -0.01343 0.08864 2.64085 0 -0.02183 0 -1.2888 0.05184 0.50738 -1.44125
TYR_120 -7.59554 0.81748 4.50567 -0.80045 0.04221 0.15429 2.60534 -2.82493 -0 -0 -1.72569 -0.4708 0 0 0 0 0 0.01058 -0.03373 0.00158 0 2.10371 -0.24082 2e-05 1.2797 0.19177 0.47509 -1.50448
ASN_121 -2.57673 0.22876 2.04093 -0.18925 0.04516 0.33007 0.53808 -1.13019 -0 -0 0.39652 -1.02273 0 0 0 0 0 0.02025 -0.06602 6e-05 0 2.35862 -1.02641 0 -0.93687 -0.22384 0.20133 -1.01226
GLY_122 -2.16178 0.24621 2.30561 -6e-05 0 0 0.32946 -1.08859 -0 -0 -0.37556 -0.38379 0 0 -0.35544 0 0 0.00613 -0.14163 0 0 0 -1.47087 0 0.83697 -0.93964 0.25779 -2.9352
LYS_123 -5.03562 0.45217 6.83409 -0.30171 0.03969 0.14089 3.34327 -2.86527 -0 -0 -4.66355 -0.07161 0 0 0 -0.50701 0 0.00825 0.02789 0.09292 2.00319 0 -0.02581 0 -1.5107 -0.54376 0.39432 -2.18835
LEU_124 -7.29223 0.51675 2.66132 -0.46144 0.21485 0.0839 1.40188 -2.07895 -0 -0 -1.37956 0.22255 0 0 0 0 0 0.01069 -0.02137 0.00422 0.7616 0 -0.24713 0 0.18072 -0.24937 0.40152 -5.27004
ILE_125 -6.7751 1.00028 2.61959 -0.67979 0.59776 0.16435 1.43899 -1.93917 -0.01324 -0.07073 -0.7063 0.06531 0 0 0 0 0 0.01549 -0.01734 0.01754 0.95295 0 -0.43212 0 0.73287 -0.07366 0.5352 -2.56713
ALA_126 -4.17184 0.5029 1.35547 -0.02114 0 0 1.37073 -1.30795 -0.01324 -0.07073 -0.19594 -0.35866 0 0 0 0 0 0.04596 0.01595 0 0 0 -0.30653 0 1.8394 0.2013 0.45566 -0.65865
TYR_127 -5.39848 0.93495 0.46679 -0.73692 0.05588 0.09572 0.90933 -1.10295 -0.00919 -0.11021 -0.27301 -0.37091 0 0 0 0 0 0.031 0.03231 0.17599 0 2.52927 -0.01529 0.00153 1.2797 0.40671 1.104 0.00624
PRO_128 -6.56993 1.36488 2.05774 -0.1439 0.00295 0.10401 1.01447 -1.10994 -0 -0 0.04887 0.17944 0 0 0 0 0 0.01067 -0.04635 0.04247 0.2891 0 -0.98887 0 -2.4119 -0.08744 1.29932 -4.94441
ILE_129 -3.82981 0.35797 -0.27063 -0.63812 0.45442 0.13782 0.30242 -0.72475 -0.03275 -0.21558 0.3242 0.15561 0 0 0 0 0 0.00657 0.00606 0.00783 0.77884 0 -0.42937 0 0.73287 -0.22606 0.4782 -2.62427
ALA_130 -1.47793 0.07108 0.57487 -0.02028 0 0 0.00011 -0.52746 -0.02288 -0.12953 0.29144 -0.40194 0 0 0 0 0 0.01525 -0.0072 0 0 0 -0.53771 0 1.8394 0.14003 0.21695 0.02422
VAL_131 -2.10671 0.22064 0.14279 -0.27397 0.15776 0.05726 0 -0.4759 -0 -0 0.11051 -0.26089 0 0 0 0 0 0.01168 -0.04928 0.00104 0.24331 0 -0.71896 0 1.9342 -0.24206 0.11382 -1.13477
GLU_132 -1.99188 0.41975 3.00891 -0.2037 0.03773 0.30253 1.54783 -1.23906 -0.00324 -0.01114 -3.61816 -0.53736 0 0 0 -0.79967 0 0.01793 -0.00606 0.02339 0 2.99203 0.06275 0 -2.7348 -0.19325 0.17054 -2.75494
ALA_133 -1.06179 0.03823 0.8683 -0.02107 0 0 0.0353 -0.49336 -0.00435 -0.07626 0.01544 -0.43872 0 0 0 0 0 0.01405 0.01345 0 0 0 -0.54489 0 1.8394 -0.02359 0.15598 0.31612
LEU_134 -3.48529 0.31944 0.29274 -0.49404 0.11762 0.09433 0.27671 -0.74173 -0 -0 -0.18617 0.24607 0 0 0 0 0 0.11955 0.01184 0.05133 0.78617 0 -0.35104 0 0.18072 -0.16802 0.33582 -2.59395
SER_135 -1.59732 0.05704 1.51598 -0.03001 0 0.06956 0.2664 -0.76808 -0.00435 -0.07626 0.08478 -0.36451 0 0 0 0 0 0.04802 0.05614 0.00014 0.12157 0 -0.47117 0.60421 -0.77834 -0.26206 0.46977 -1.05848
LEU_136 -3.66931 0.35049 -0.33057 -0.46036 0.18468 0.08116 0.17517 -0.63469 -0 -0 0.09923 0.23985 0 0 0 0 0 0.05788 -0.03452 0.03083 0.57591 0 -0.31902 0 0.18072 -0.30908 0.35161 -3.43003
ILE_137 -1.91321 0.14543 1.19528 -0.46325 0.31397 0.09829 0.10805 -0.75738 -0 -0 0.07411 -0.04338 0 0 0 0 0 0.0328 -0.07043 0.00293 0.34844 0 -0.75488 0 0.73287 -0.37442 0.29162 -1.03317
TYR_138 -6.16689 0.53523 1.11204 -0.51945 0.01522 0.24369 0.86415 -1.14785 -0 -0 -0.13409 -0.16528 0 0 0 0 0 0.05509 -0.00611 0.02752 0 1.89758 -0.42594 0.00945 1.2797 -0.35489 0.30881 -2.57204
ASN_139 -3.60068 0.20534 4.3319 -0.31847 0.11587 0.5529 2.56074 -1.9808 -0 -0 -2.98974 -0.70587 0 0 -0.88339 0 0 0.01994 -0.06905 0.01457 0 1.80924 -0.54445 0 -0.93687 -0.24745 0.36532 -2.30094
LYS_140 -4.22043 0.27367 5.05411 -0.50707 0.11701 0.35967 2.00832 -2.21827 -0 -0 -2.92402 0.40098 0 0 0 -0.79335 0 0.00433 -0.09952 0.06593 1.82459 0 -0.02937 0 -1.5107 -0.27177 0.50568 -1.96022
ASP_141 -3.07271 0.32596 4.61515 -0.11387 0.00899 0.35024 1.76182 -1.87397 -0 -0 -3.42499 -0.19447 0 0 -0.88339 -0.79335 0 0.01291 0.0878 0.03315 0 2.14229 -0.2319 0 -2.3716 -0.47859 0.42073 -3.67979
LEU_142 -5.08123 0.46772 2.01122 -0.61239 0.217 0.19651 1.11643 -1.32626 -0 -0 -0.51787 0.17507 0 0 0 0 0 0.04998 0.00342 0.09061 0.66729 0 -0.17391 0 0.18072 0.03857 0.42151 -2.07562
LEU_143 -6.95821 1.28074 2.52358 -0.54517 0.46308 0.16485 1.25878 -1.95434 -0 -0 -0.30598 -0.0197 0 0 0 0 0 0.05205 0.14392 0.09218 0.93158 0 0.08838 0 0.18072 0.5097 1.15117 -0.94266
PRO_144 -3.7411 0.52962 2.11015 -0.08851 0.00011 0.05524 0.45186 -0.90456 -0 -0 0.0871 0.69105 0 0 0 0 0 0.0132 -0.1041 0.00595 0.47115 0 -0.2693 0 -2.4119 -0.01201 1.00285 -2.11319
ASN_145 -2.43851 0.51246 2.04665 -0.19839 0.0156 0.34158 0.38989 -0.93881 -0 -0 0.37864 -0.76691 0 0 0 0 0 0.01119 0.00839 0.00104 0 2.21703 -0.5942 0 -0.93687 -0.3767 0.74917 0.42127
PRO_146 -3.23553 0.77165 2.06807 -0.13558 0.00019 0.09779 0.34126 -0.7925 -0 -0 -0.12383 0.22293 0 0 0 0 0 0.00379 -0.05328 0.00211 0.16586 0 -1.19396 0 -2.4119 -0.40633 1.1623 -3.51698
PRO_147 -4.22434 0.35511 2.07669 -0.18646 0.00082 0.13197 0.58587 -0.80441 -0 -0 -0.35305 0.08879 0 0 0 0 0 0.01965 -0.00116 0.00367 0.68142 0 -1.07948 0 -2.4119 -0.47949 0.69961 -4.89669
LYS_148 -1.94394 0.08988 2.77498 -0.52251 0.17942 0.35019 0.93964 -1.10219 -0 -0 -1.157 -0.07603 0 0 -0.71649 0 0 0.03647 -0.02055 0.00973 1.70841 0 -0.23164 0 -1.5107 -0.26087 0.18873 -1.26446
THR_149 -4.36851 0.54693 4.86743 -0.15297 0.04393 0.05443 2.24863 -2.17462 -0.00023 -0.00069 -1.14093 -0.27187 0 0 -0.57091 0 0 0.06384 -0.01331 0.01454 0.28442 0 -0.22916 2.28583 -1.0874 0.05456 0.29238 0.74633
TRP_150 -5.98672 0.92937 0.35317 -0.82144 0.01102 0.29663 1.33653 -1.31031 -0 -0 -0.78743 -0.37003 0 0 0 0 0 0.02484 -0.02504 0.30131 0 2.46225 0.04518 0 1.6906 -0.16817 0.47447 -1.54378
GLU_151 -2.82077 0.51124 2.47891 -0.22913 0.03579 0.34299 0.77499 -1.20193 -0.00752 -0.05225 0.14371 -0.62014 0 0 0 0 0 0.01927 -0.08851 0.01699 0 3.20313 -0.28384 0 -2.7348 -0.57945 0.34822 -0.7431
GLU_152 -5.68098 0.38231 6.97714 -0.21622 0.04849 0.33613 3.95523 -2.9245 -0 -0 -5.60167 -0.61421 0 0 -1.2874 0 0 0.01552 0.03621 0.31523 0 3.16371 -0.14495 0 -2.7348 -0.58852 0.28224 -4.28103
ILE_153 -7.41971 0.99289 4.01613 -0.50916 0.33609 0.10969 3.05887 -2.56151 -0.00023 -0.00069 -2.43337 -0.16076 0 0 0 0 0 0.00437 0.04423 0.0102 0.51158 0 -0.48677 0 0.73287 5.55698 1.68619 3.48789
PRO_154 -4.3971 0.65722 3.59854 -0.06656 0 0.04168 1.53681 -1.61146 -0 -0 -1.26734 0.63392 0 0 0 0 0 0.01696 -0.0162 0.00381 0.12882 0 0.20945 0 -2.4119 5.95717 1.69714 4.71096
ALA_155 -3.63527 0.30139 4.04098 -0.02024 0 0 1.96948 -2.05983 -0.00752 -0.05225 -1.05386 -0.34334 0 0 0 0 0 0.01249 -0.0022 0 0 0 -0.0186 0 1.8394 0.18305 0.28692 1.44061
LEU_156 -7.81696 0.82207 4.24199 -0.71654 0.35537 0.27888 2.81859 -2.76606 -0.01951 -0.15638 -1.88192 0.10638 0 0 0 0 0 0.00925 -0.04774 0.00402 1.0338 0 -0.27087 0 0.18072 -0.13663 0.28863 -3.67291
ASP_157 -6.09207 0.38537 6.86485 -0.19634 0.00078 0.64668 3.85668 -3.34836 -0.01956 -0.12299 -5.52656 -0.10812 0 0 -0.88251 0 0 0.00871 0.0936 0.20956 0 3.28568 0.13276 0 -2.3716 -0.33515 0.45934 -3.05928
LYS_158 -4.22379 0.25504 5.1704 -0.29609 0.02782 0.12943 2.48353 -2.40863 -0 -0 -1.80985 -0.03116 0 0 0 0 0 0.00047 -0.00243 0.00462 1.79918 0 -0.01219 0 -1.5107 -0.32858 0.36413 -0.38878
GLU_159 -4.38782 0.15385 4.92909 -0.2211 0.03129 0.31522 1.89287 -2.33438 -0.01951 -0.15638 -1.15404 -0.61966 0 0 0 0 0 0.01732 -0.03611 0.00563 0 3.01234 -0.28059 0 -2.7348 -0.45832 0.23117 -1.81392
LEU_160 -9.80245 1.37533 5.38052 -0.52113 0.25788 0.12379 3.2702 -3.61875 -0 -0 -3.54144 0.2392 0 0 0 0 0 0.01254 0.07747 0.01751 0.34542 0 -0.27319 0 0.18072 -0.37264 0.51568 -6.33334
LYS_161 -4.0761 0.36303 5.24525 -0.40152 0.04351 0.21437 2.711 -2.52236 -0 -0 -2.25243 -0.16186 0 0 0 0 0 0.02108 0.00163 0.00084 2.06975 0 -0.04933 0 -1.5107 -0.25489 0.53362 -0.02511
ALA_162 -2.4882 0.26715 2.4931 -0.02516 0.00031 0 1.13619 -1.43212 -0 -0 -0.83481 -0.40426 0 0 0 0 0 0.01557 -0.1243 0 0 0 -0.17606 0 1.8394 -0.50919 0.33899 0.09662
LYS_163 -3.31513 0.29375 3.53587 -0.32565 0.05534 0.19113 1.62766 -1.62483 -0.03462 -0.13942 -1.13802 -0.25578 0 0 0 0 0 0.0126 -0.05179 0.03215 1.81229 0 0.00757 0 -1.5107 -0.46821 0.30257 -0.99323
GLY_164 -1.87555 0.07569 2.44182 -5e-05 0 0 0.99377 -1.15247 -0 -0 -1.19528 -0.36596 0 0 0 0 0 0.02898 -0.13945 0 0 0 -1.405 0 0.83697 -0.57167 0.32654 -2.00166
LYS_165 -4.58528 0.35969 4.20155 -0.46717 0.10663 0.26125 1.54371 -1.95005 -0.05418 -0.26241 -0.87574 -0.09245 0 0 0 0 0 0.03367 0.05239 0.01093 1.78302 0 0.00396 0 -1.5107 -0.49104 0.4337 -1.49852
SER_166 -2.69573 0.09515 2.12359 -0.02879 0 0.06688 0.60083 -1.06358 -0 -0 -0.5638 -0.46559 0 0 0 0 0 0.00753 -0.02413 0.01395 0.39993 0 -0.18413 0.60329 -0.77834 -0.10269 0.31225 -1.68338
ALA_167 -4.06736 0.65072 0.91953 -0.02299 0 0 1.35341 -1.28741 -0 -0 -1.30958 -0.32977 0 0 -0.88251 0 0 0.01543 -0.04629 0 0 0 0.22118 0 1.8394 0.15522 0.35925 -2.43178
LEU_168 -4.95843 0.52153 0.00528 -0.57303 0.17056 0.13786 0.40983 -0.95516 -0 -0 0.13078 0.25543 0 0 0 0 0 0.07066 0.00915 0.01123 0.50378 0 -0.08622 0 0.18072 0.68229 0.40941 -3.07436
MET_169 -2.27698 0.1634 1.30935 -0.34513 0.09514 0.1198 0.24917 -0.68879 -0 -0 -0.22205 -0.36466 0 0 0 0 0 0.01156 -0.00565 0.02563 1.58005 0 -0.0573 0 0.60916 0.55949 0.22646 0.98866
PHE_170 -5.13872 0.52935 0.53314 -0.83238 0.06323 0.42907 0.38287 -1.07839 -0 -0 -0.21452 -0.2619 0 0 0 0 0 0.01185 0.01622 0.03711 0 1.46712 -0.46437 0 1.0402 0.08432 0.33506 -3.06074
ASN_171 -5.34582 0.36539 4.06647 -0.31494 0.10892 0.54555 2.23865 -2.17098 -0.00223 -0.00916 -1.46437 -0.66813 0 0 -1.45511 0 0 0.01922 -0.06529 0.03868 0 1.86508 -0.52227 0 -0.93687 0.21553 0.42453 -3.06716
LEU_172 -3.87423 0.27405 1.99174 -0.5265 0.27418 0.15844 0.64376 -1.40539 -0 -0 -0.18094 0.0696 0 0 0 0 0 0.01792 -0.04334 0.0644 0.21304 0 -0.06618 0 0.18072 -0.05685 0.26761 -1.99798
GLN_173 -3.00449 0.1528 2.81466 -0.66553 0.12963 1.03542 1.20972 -1.3389 -0 -0 -0.92338 -0.75008 0 0 -0.72269 0 0 0.01856 0.06985 0.09718 0 3.39515 -0.12356 0 -0.18838 -0.0861 0.15985 1.27972
GLU_174 -4.83264 0.67187 5.04649 -0.3211 0.05638 0.41736 2.03588 -2.176 -0.00258 -0.01043 -1.57105 -0.40246 0 0 -0.73242 0 0 0.02553 -0.07706 0.00238 0 2.89704 0.23136 0 -2.7348 0.28751 0.80766 -0.38108
PRO_175 -3.30608 0.67144 3.24288 -0.0682 0 0.04288 2.11655 -1.45666 -0 -0 -2.28528 0.61265 0 0 0 0 0 0.03419 -0.04295 0.03357 0.18215 0 -0.55103 0 -2.4119 0.25538 0.92934 -2.00108
TYR_176 -5.64648 0.57457 3.02349 -1.01701 0.08587 0.47744 1.26358 -1.80156 -0 -0 -0.20452 -0.28033 0 0 0 0 0 0.02734 0.10808 0.00147 0 1.92542 -0.1524 0.02931 1.2797 0.36875 0.31262 0.37534
PHE_177 -8.16911 1.04288 2.70123 -0.66889 0.0786 0.37115 1.45845 -2.19066 -0 -0 -2.19265 0.14991 0 0 0 0 0 0.02382 -0.03668 0.02287 0 2.2084 -0.00877 0 1.0402 0.02833 0.35573 -3.78519
THR_178 -5.48961 0.52325 3.97752 -0.10583 0.05283 0.05544 3.00155 -2.29068 -0.00035 -0.00127 -1.82571 -1.28498 0 0 0 0 0 0.00501 0.01953 0.00059 0.21547 0 -0.61219 2.2765 -1.0874 -0.31053 0.54852 -2.33235
TRP_179 -8.30684 1.23594 4.42953 -1.39151 0.0992 0.7732 3.03496 -3.02205 -0.00118 -0.00808 -2.6697 -0.2955 0 0 0 0 0 0.00959 0.06917 0.00099 0 1.95853 -0.26793 0 1.6906 5.87742 1.76209 4.97844
PRO_180 -4.72201 0.77439 2.96288 -0.0694 0 0.04283 1.44255 -1.537 -0 -0 -1.20355 0.61377 0 0 0 0 0 0.0955 -0.12212 0.00032 0.21395 0 -0.26818 0 -2.4119 5.99297 1.68582 3.49083
LEU_181 -5.16288 0.64874 2.90682 -0.48724 0.19091 0.11485 1.81631 -1.97614 -0 -0 -0.73902 0.21936 0 0 0 0 0 0.03744 -0.02502 0.09449 0.35259 0 -0.28454 0 0.18072 -0.12429 0.50535 -1.73157
ILE_182 -7.09074 0.74775 4.71759 -0.48825 0.34664 0.09096 3.36947 -2.93878 -0 -0 -1.91128 0.15883 0 0 0 0 0 0.03558 -0.03585 0.02277 0.53904 0 -0.50717 0 0.73287 -0.07782 0.47736 -1.81103
ALA_183 -4.66015 0.31212 3.76504 -0.0218 0 0 2.27382 -2.47942 -0 -0 -2.22709 -0.37027 0 0 0 0 0 0.02851 -0.06481 0 0 0 -0.37993 0 1.8394 -0.27132 0.38613 -1.86977
ALA_184 -2.65199 0.29813 2.88105 -0.02457 0.00013 0 1.45904 -1.6949 -0.0014 -0.00896 -0.84959 -0.37729 0 0 0 0 0 0.01 -0.10744 0 0 0 -0.3612 0 1.8394 -0.65958 0.47009 0.22092
ASP_185 -2.80474 0.30118 3.63146 -0.11635 0.02869 0.36726 1.54329 -1.75342 -0.02875 -0.10623 -1.22698 -0.1624 0 0 0 0 0 0.00586 -0.06581 0.08492 0 2.37429 -0.3425 0 -2.3716 -0.71126 0.46384 -0.88927
GLY_186 -2.53837 0.12538 2.90664 -7e-05 0 0 1.2909 -1.54368 -0.00651 -0.03867 -1.18066 -0.32344 0 0 0 0 0 0.0039 -0.16052 0 0 0 -1.54037 0 0.83697 -0.30975 0.49795 -1.98029
GLY_187 -4.00797 0.20001 2.63876 -0.0003 0 0 1.04906 -1.81757 -0.03174 -0.13238 -0.97904 -0.20665 0 0 0 0 0 0.03292 -0.06482 0 0 0 0.27705 0 0.83697 0.0986 0.39307 -1.71404
TYR_188 -7.86102 1.22948 4.61936 -0.86551 0.05084 0.49129 2.01682 -3.12999 -0.00455 -0.02538 -1.81153 -0.3505 0 0 0 -0.62981 0 0.008 -0.01147 0.08818 0 1.53052 -0.40923 0.00602 1.2797 -0.11084 0.55448 -3.33515
ALA_189 -3.78771 0.30148 1.88478 -0.01667 0 0 1.46394 -1.58134 -0.02526 -0.10601 -0.89268 -0.28511 0 0 0 0 0 0.00892 0.11665 0 0 0 0.42119 0 1.8394 0.88223 0.60475 0.82855
PHE_190 -8.01914 0.88695 1.39821 -0.63544 0.04173 0.36644 1.28417 -2.01034 -0 -0 -0.8526 0.15943 0 0 0 0 0 0.00572 -0.01108 0.05503 0 2.1193 -0.14628 0 1.0402 0.94118 0.24211 -3.13441
LYS_191 -5.39637 0.33452 6.52565 -0.3973 0.07911 0.1826 2.21715 -2.58718 -0.00829 -0.02598 -4.37539 0.19607 0 0 0 0 0 0.00746 -0.08637 0.11252 1.696 0 0.00226 0 -1.5107 -0.38093 0.30624 -3.10892
TYR_192 -6.17234 0.97128 2.48881 -0.70887 0.06156 0.0919 0.75275 -1.96076 -0 -0 -0.88443 -0.40789 0 0 -0.32807 0 0 0.00304 -0.01337 0.21556 0 2.53431 -0.01281 0.33193 1.2797 -0.28283 0.48614 -1.55439
GLU_193 -3.92362 0.28629 5.27162 -0.27191 0.03986 0.32692 1.67007 -2.22121 -0.00829 -0.02598 -2.19887 -0.24006 0 0 0 0 0 0.00684 -0.03596 0.03442 0 2.96499 -0.17407 0 -2.7348 0.23526 0.40835 -0.59015
ASN_194 -1.80287 0.17628 2.01418 -0.19219 0.0406 0.32384 0.45249 -0.86884 -0 -0 0.37561 -1.00627 0 0 0 0 0 0.01213 -0.08197 0.00383 0 1.85276 -1.00997 0 -0.93687 -0.26632 0.13381 -0.77978
GLY_195 -2.3449 0.55118 1.98029 -6e-05 0 0 0.26551 -1.13183 -0 -0 -0.86129 -0.37819 0 0 -0.32807 0 0 0.00843 -0.12118 0 0 0 -1.46469 0 0.83697 -0.97926 0.31358 -3.6535
LYS_196 -4.03371 0.29245 4.39302 -0.47512 0.12763 0.26578 2.21427 -2.20255 -0 -0 -1.86689 -0.00144 0 0 0 0 0 0.00478 0.01506 0.01192 1.80684 0 0.01663 0 -1.5107 -0.56351 0.4733 -1.03224
TYR_197 -5.49407 0.53832 1.50726 -0.61148 0.02842 0.28596 0.74179 -1.3225 -0.00104 -0.0172 -0.78708 -0.14893 0 0 0 0 0 0.01289 -0.05854 0.02228 0 2.28974 0.01038 0.00332 1.2797 -0.1474 0.32806 -1.54012
ASP_198 -5.01526 0.24358 7.54376 -0.22383 0.03563 0.72908 3.67984 -3.08044 -0.03252 -0.20466 -5.66509 -0.82116 0 0 0 -0.88554 0 0.02314 0.1322 0.06112 0 2.03808 -0.7946 0 -2.3716 -0.19571 0.49485 -4.30913
ILE_199 -4.61307 0.61104 2.04005 -0.68832 0.67597 0.16498 1.42173 -1.59583 -0 -0 -0.45999 0.14708 0 0 0 0 0 0.13288 -0.01668 0.03526 0.8079 0 -0.06228 0 0.73287 -0.15102 0.93226 0.11485
LYS_200 -2.71037 0.22719 4.11474 -0.46683 0.07858 0.32168 1.76636 -1.70351 -0.01254 -0.04387 -3.28852 0.5676 0 0 0 -0.88554 0 0.01762 -0.08254 0.02132 2.0186 0 -0.03459 0 -1.5107 -0.38027 0.8502 -1.13537
ASP_201 -5.45754 0.4687 7.0477 -0.24593 0.04395 0.8192 3.35913 -2.97521 -0.01894 -0.14359 -3.82418 -0.75049 0 0 0 -0.62981 0 0.02105 -0.01022 0.00039 0 1.89477 -0.79215 0 -2.3716 -0.44637 0.48771 -3.52344
VAL_202 -4.59917 0.39341 2.55446 -0.38177 0.32937 0.0944 1.90653 -1.8216 -0 -0 -0.93955 -0.13139 0 0 0 0 0 0.08143 0.09115 0.01201 1.46519 0 -0.5567 0 1.9342 -0.31732 0.53927 0.65389
GLY_203 -5.22995 0.89675 4.03644 -6e-05 0 0 2.24741 -2.56703 -0 -0 -2.55059 -0.39553 0 0 0 0 0 0.02005 -0.10509 0 0 0 0.30962 0 0.83697 -0.24679 0.5359 -2.21188
VAL_204 -4.14154 0.29424 2.62978 -0.31387 0.21349 0.07213 1.45568 -1.80705 -0.02526 -0.10601 0.50366 -0.28815 0 0 0 0 0 0.04836 -0.07316 0.00135 0.37322 0 -0.11275 0 1.9342 -0.17307 0.36088 0.84611
ASP_205 -2.01152 0.12295 2.24027 -0.1244 0.02617 0.38569 0.37099 -1.15521 -0 -0 -0.35931 -0.23318 0 0 0 0 0 0.06233 -0.06813 0.02262 0 2.53754 -0.46372 0 -2.3716 -0.44162 0.24775 -1.21239
ASN_206 -5.24088 0.45488 5.16386 -0.21987 0.00783 0.31406 2.69495 -2.76684 -0.00479 -0.02632 -1.49968 -0.44375 0 0 -1.24195 0 0 0.00845 -0.01246 0.02326 0 3.15797 0.34441 0 -0.93687 -0.34704 0.18424 -0.38654
ALA_207 -1.46127 0.14817 1.67179 -0.02372 0 0 0.70292 -0.89682 -0 -0 0.64955 -0.37803 0 0 0 0 0 0.01266 -0.06607 0 0 0 -0.37799 0 1.8394 -0.35711 0.15857 1.62204
GLY_208 -3.53444 0.36369 3.54285 -6e-05 0 0 1.70144 -1.93595 -0.00331 -0.01164 -1.19016 -0.39631 0 0 -1.24195 0 0 0.017 -0.08881 0 0 0 0.21368 0 0.83697 -0.29002 0.15648 -1.86055
ALA:CtermProteinFull_209 -4.28975 0.45142 2.89628 -0.03286 0 0 1.81802 -2.10257 -0.00024 -0.00094 -0.72436 -0.05012 0 0 0 0 0 0.33183 0 0 0 0 0 0 1.8394 0.02546 0.21888 0.38045
VRT_210 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.78411 0 0 0 0 0 0 0 0 0 6.78411
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632106 MODEL 2 2024-10-05_00000099_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 289.851 tmscore: 0.88470 7mq6A_205 prob: 100 ident: 50.67
ATOM      1  N   MET A   1     -34.148  21.904 -15.684  1.00 20.100          N  
ATOM      2  CA  MET A   1     -34.581  21.981 -14.289  1.00 19.550          C  
ATOM      3  C   MET A   1     -34.320  23.366 -13.710  1.00 19.740          C  
ATOM      4  O   MET A   1     -33.407  23.563 -12.906  1.00 19.950          O  
ATOM      5  CB  MET A   1     -33.886  20.921 -13.440  1.00 27.590          C  
ATOM      6  CG  MET A   1     -34.218  19.510 -13.809  1.00 27.590          C  
ATOM      7  SD  MET A   1     -33.676  18.287 -12.589  1.00 27.590          S  
ATOM      8  CE  MET A   1     -31.893  18.185 -12.747  1.00 27.590          C  
ATOM      9 1H   MET A   1     -34.930  21.635 -16.265  1.00 24.120          H  
ATOM     10 2H   MET A   1     -33.809  22.809 -15.979  1.00 24.120          H  
ATOM     11 3H   MET A   1     -33.406  21.225 -15.778  1.00 24.120          H  
ATOM     12  HA  MET A   1     -35.656  21.807 -14.250  1.00 23.460          H  
ATOM     13 1HB  MET A   1     -32.809  21.047 -13.514  1.00 33.110          H  
ATOM     14 2HB  MET A   1     -34.139  21.046 -12.427  1.00 33.110          H  
ATOM     15 1HG  MET A   1     -35.292  19.398 -13.959  1.00 33.110          H  
ATOM     16 2HG  MET A   1     -33.714  19.289 -14.742  1.00 33.110          H  
ATOM     17 1HE  MET A   1     -31.518  17.449 -12.035  1.00 33.110          H  
ATOM     18 2HE  MET A   1     -31.619  17.877 -13.754  1.00 33.110          H  
ATOM     19 3HE  MET A   1     -31.445  19.154 -12.527  1.00 33.110          H  
ATOM     20  N   ASP A   2     -35.120  24.349 -14.114  1.00 19.760          N  
ATOM     21  CA  ASP A   2     -34.900  25.735 -13.682  1.00 20.010          C  
ATOM     22  C   ASP A   2     -35.457  25.993 -12.275  1.00 19.800          C  
ATOM     23  O   ASP A   2     -36.447  26.702 -12.104  1.00 19.740          O  
ATOM     24  CB  ASP A   2     -35.565  26.694 -14.695  1.00 27.910          C  
ATOM     25  CG  ASP A   2     -35.174  28.194 -14.547  1.00 27.910          C  
ATOM     26  OD1 ASP A   2     -34.178  28.475 -13.903  1.00 27.910          O  
ATOM     27  OD2 ASP A   2     -35.862  29.034 -15.091  1.00 27.910          O  
ATOM     28  H   ASP A   2     -35.889  24.157 -14.740  1.00 23.710          H  
ATOM     29  HA  ASP A   2     -33.826  25.928 -13.666  1.00 24.010          H  
ATOM     30 1HB  ASP A   2     -35.311  26.377 -15.706  1.00 33.500          H  
ATOM     31 2HB  ASP A   2     -36.650  26.616 -14.599  1.00 33.500          H  
ATOM     32  N   TYR A   3     -34.802  25.409 -11.270  1.00 19.810          N  
ATOM     33  CA  TYR A   3     -35.231  25.508  -9.865  1.00 19.720          C  
ATOM     34  C   TYR A   3     -34.288  26.363  -9.027  1.00 20.330          C  
ATOM     35  O   TYR A   3     -34.329  26.355  -7.798  1.00 20.720          O  
ATOM     36  CB  TYR A   3     -35.368  24.125  -9.250  1.00 27.640          C  
ATOM     37  CG  TYR A   3     -36.387  23.293  -9.947  1.00 27.640          C  
ATOM     38  CD1 TYR A   3     -35.970  22.257 -10.685  1.00 27.640          C  
ATOM     39  CD2 TYR A   3     -37.733  23.587  -9.866  1.00 27.640          C  
ATOM     40  CE1 TYR A   3     -36.859  21.464 -11.362  1.00 27.640          C  
ATOM     41  CE2 TYR A   3     -38.644  22.805 -10.543  1.00 27.640          C  
ATOM     42  CZ  TYR A   3     -38.201  21.739 -11.292  1.00 27.640          C  
ATOM     43  OH  TYR A   3     -39.092  20.948 -11.974  1.00 27.640          O  
ATOM     44  H   TYR A   3     -34.004  24.820 -11.536  1.00 23.770          H  
ATOM     45  HA  TYR A   3     -36.210  25.987  -9.838  1.00 23.660          H  
ATOM     46 1HB  TYR A   3     -34.411  23.608  -9.300  1.00 33.170          H  
ATOM     47 2HB  TYR A   3     -35.647  24.209  -8.201  1.00 33.170          H  
ATOM     48  HD1 TYR A   3     -34.921  22.064 -10.730  1.00 33.170          H  
ATOM     49  HD2 TYR A   3     -38.075  24.437  -9.268  1.00 33.170          H  
ATOM     50  HE1 TYR A   3     -36.503  20.623 -11.951  1.00 33.170          H  
ATOM     51  HE2 TYR A   3     -39.707  23.032 -10.482  1.00 33.170          H  
ATOM     52  HH  TYR A   3     -39.985  21.265 -11.822  1.00 33.170          H  
ATOM     53  N   LYS A   4     -33.436  27.127  -9.693  1.00 20.500          N  
ATOM     54  CA  LYS A   4     -32.435  27.956  -9.028  1.00 21.180          C  
ATOM     55  C   LYS A   4     -33.018  28.963  -8.032  1.00 21.670          C  
ATOM     56  O   LYS A   4     -32.365  29.301  -7.047  1.00 21.730          O  
ATOM     57  CB  LYS A   4     -31.615  28.694 -10.085  1.00 29.380          C  
ATOM     58  CG  LYS A   4     -32.404  29.744 -10.852  1.00 29.380          C  
ATOM     59  CD  LYS A   4     -31.611  30.356 -11.975  1.00 29.380          C  
ATOM     60  CE  LYS A   4     -32.420  31.447 -12.679  1.00 29.380          C  
ATOM     61  NZ  LYS A   4     -33.674  30.900 -13.297  1.00 29.380          N  
ATOM     62  H   LYS A   4     -33.455  27.090 -10.704  1.00 24.600          H  
ATOM     63  HA  LYS A   4     -31.761  27.300  -8.485  1.00 25.420          H  
ATOM     64 1HB  LYS A   4     -30.770  29.189  -9.607  1.00 35.260          H  
ATOM     65 2HB  LYS A   4     -31.216  27.977 -10.803  1.00 35.260          H  
ATOM     66 1HG  LYS A   4     -33.315  29.299 -11.250  1.00 35.260          H  
ATOM     67 2HG  LYS A   4     -32.675  30.556 -10.181  1.00 35.260          H  
ATOM     68 1HD  LYS A   4     -30.691  30.787 -11.582  1.00 35.260          H  
ATOM     69 2HD  LYS A   4     -31.357  29.585 -12.703  1.00 35.260          H  
ATOM     70 1HE  LYS A   4     -32.689  32.226 -11.962  1.00 35.260          H  
ATOM     71 2HE  LYS A   4     -31.804  31.881 -13.463  1.00 35.260          H  
ATOM     72 1HZ  LYS A   4     -34.183  31.628 -13.769  1.00 35.260          H  
ATOM     73 2HZ  LYS A   4     -33.458  30.160 -13.958  1.00 35.260          H  
ATOM     74 3HZ  LYS A   4     -34.278  30.487 -12.604  1.00 35.260          H  
ATOM     75  N   ASP A   5     -34.247  29.427  -8.268  1.00 22.140          N  
ATOM     76  CA  ASP A   5     -34.873  30.412  -7.401  1.00 22.730          C  
ATOM     77  C   ASP A   5     -35.737  29.807  -6.285  1.00 22.630          C  
ATOM     78  O   ASP A   5     -36.380  30.546  -5.535  1.00 23.010          O  
ATOM     79  CB  ASP A   5     -35.752  31.333  -8.250  1.00 31.590          C  
ATOM     80  CG  ASP A   5     -34.967  32.195  -9.258  1.00 31.590          C  
ATOM     81  OD1 ASP A   5     -33.860  32.587  -8.980  1.00 31.590          O  
ATOM     82  OD2 ASP A   5     -35.486  32.405 -10.332  1.00 31.590          O  
ATOM     83  H   ASP A   5     -34.744  29.142  -9.101  1.00 26.570          H  
ATOM     84  HA  ASP A   5     -34.084  31.004  -6.936  1.00 27.280          H  
ATOM     85 1HB  ASP A   5     -36.478  30.728  -8.796  1.00 37.900          H  
ATOM     86 2HB  ASP A   5     -36.314  31.998  -7.594  1.00 37.900          H  
ATOM     87  N   ASP A   6     -35.807  28.478  -6.192  1.00 22.210          N  
ATOM     88  CA  ASP A   6     -36.628  27.848  -5.159  1.00 22.160          C  
ATOM     89  C   ASP A   6     -36.116  28.104  -3.746  1.00 22.450          C  
ATOM     90  O   ASP A   6     -34.913  28.254  -3.516  1.00 21.970          O  
ATOM     91  CB  ASP A   6     -36.764  26.343  -5.376  1.00 31.040          C  
ATOM     92  CG  ASP A   6     -37.710  25.949  -6.511  1.00 31.040          C  
ATOM     93  OD1 ASP A   6     -38.419  26.779  -7.040  1.00 31.040          O  
ATOM     94  OD2 ASP A   6     -37.746  24.789  -6.807  1.00 31.040          O  
ATOM     95  H   ASP A   6     -35.261  27.884  -6.822  1.00 26.650          H  
ATOM     96  HA  ASP A   6     -37.628  28.276  -5.226  1.00 26.590          H  
ATOM     97 1HB  ASP A   6     -35.775  25.931  -5.603  1.00 37.250          H  
ATOM     98 2HB  ASP A   6     -37.103  25.871  -4.451  1.00 37.250          H  
ATOM     99  N   ASP A   7     -37.041  28.146  -2.783  1.00 23.330          N  
ATOM    100  CA  ASP A   7     -36.677  28.284  -1.374  1.00 23.800          C  
ATOM    101  C   ASP A   7     -36.487  26.901  -0.744  1.00 23.610          C  
ATOM    102  O   ASP A   7     -37.467  26.186  -0.489  1.00 23.780          O  
ATOM    103  CB  ASP A   7     -37.712  29.108  -0.599  1.00 33.130          C  
ATOM    104  CG  ASP A   7     -37.293  29.386   0.877  1.00 33.130          C  
ATOM    105  OD1 ASP A   7     -36.456  28.665   1.439  1.00 33.130          O  
ATOM    106  OD2 ASP A   7     -37.777  30.362   1.454  1.00 33.130          O  
ATOM    107  H   ASP A   7     -38.014  28.057  -3.039  1.00 28.000          H  
ATOM    108  HA  ASP A   7     -35.725  28.814  -1.317  1.00 28.560          H  
ATOM    109 1HB  ASP A   7     -37.869  30.062  -1.107  1.00 39.760          H  
ATOM    110 2HB  ASP A   7     -38.665  28.578  -0.593  1.00 39.760          H  
ATOM    111  N   ASP A   8     -35.226  26.544  -0.491  1.00 23.360          N  
ATOM    112  CA  ASP A   8     -34.784  25.226  -0.018  1.00 23.260          C  
ATOM    113  C   ASP A   8     -35.426  24.791   1.293  1.00 22.730          C  
ATOM    114  O   ASP A   8     -35.421  23.609   1.631  1.00 22.470          O  
ATOM    115  CB  ASP A   8     -33.258  25.209   0.154  1.00 32.600          C  
ATOM    116  CG  ASP A   8     -32.521  25.264  -1.180  1.00 32.600          C  
ATOM    117  OD1 ASP A   8     -33.143  25.085  -2.198  1.00 32.600          O  
ATOM    118  OD2 ASP A   8     -31.328  25.498  -1.220  1.00 32.600          O  
ATOM    119  H   ASP A   8     -34.513  27.226  -0.716  1.00 28.030          H  
ATOM    120  HA  ASP A   8     -35.052  24.488  -0.778  1.00 27.910          H  
ATOM    121 1HB  ASP A   8     -32.952  26.056   0.768  1.00 39.120          H  
ATOM    122 2HB  ASP A   8     -32.963  24.297   0.680  1.00 39.120          H  
ATOM    123  N   LYS A   9     -35.958  25.733   2.069  1.00 22.680          N  
ATOM    124  CA  LYS A   9     -36.583  25.366   3.338  1.00 22.280          C  
ATOM    125  C   LYS A   9     -37.801  24.469   3.117  1.00 21.900          C  
ATOM    126  O   LYS A   9     -38.255  23.791   4.039  1.00 21.900          O  
ATOM    127  CB  LYS A   9     -37.008  26.596   4.132  1.00 31.350          C  
ATOM    128  CG  LYS A   9     -35.852  27.461   4.657  1.00 31.350          C  
ATOM    129  CD  LYS A   9     -36.338  28.608   5.600  1.00 31.350          C  
ATOM    130  CE  LYS A   9     -37.233  29.615   4.851  1.00 31.350          C  
ATOM    131  NZ  LYS A   9     -36.521  30.244   3.721  1.00 31.350          N  
ATOM    132  H   LYS A   9     -35.978  26.716   1.748  1.00 27.220          H  
ATOM    133  HA  LYS A   9     -35.859  24.803   3.927  1.00 26.740          H  
ATOM    134 1HB  LYS A   9     -37.623  27.203   3.473  1.00 37.620          H  
ATOM    135 2HB  LYS A   9     -37.626  26.291   4.976  1.00 37.620          H  
ATOM    136 1HG  LYS A   9     -35.165  26.823   5.213  1.00 37.620          H  
ATOM    137 2HG  LYS A   9     -35.311  27.879   3.811  1.00 37.620          H  
ATOM    138 1HD  LYS A   9     -36.899  28.183   6.432  1.00 37.620          H  
ATOM    139 2HD  LYS A   9     -35.474  29.137   5.999  1.00 37.620          H  
ATOM    140 1HE  LYS A   9     -38.102  29.098   4.468  1.00 37.620          H  
ATOM    141 2HE  LYS A   9     -37.569  30.393   5.534  1.00 37.620          H  
ATOM    142 1HZ  LYS A   9     -37.145  30.852   3.190  1.00 37.620          H  
ATOM    143 2HZ  LYS A   9     -35.719  30.756   4.026  1.00 37.620          H  
ATOM    144 3HZ  LYS A   9     -36.233  29.515   3.062  1.00 37.620          H  
ATOM    145  N   GLY A  10     -38.368  24.503   1.908  1.00 21.690          N  
ATOM    146  CA  GLY A  10     -39.557  23.737   1.590  1.00 21.470          C  
ATOM    147  C   GLY A  10     -39.337  22.273   1.176  1.00 20.570          C  
ATOM    148  O   GLY A  10     -40.323  21.581   0.905  1.00 20.580          O  
ATOM    149  H   GLY A  10     -37.947  25.077   1.169  1.00 26.030          H  
ATOM    150 1HA  GLY A  10     -40.223  23.762   2.451  1.00 25.760          H  
ATOM    151 2HA  GLY A  10     -40.086  24.250   0.788  1.00 25.760          H  
ATOM    152  N   ASP A  11     -38.093  21.773   1.105  1.00 19.900          N  
ATOM    153  CA  ASP A  11     -37.939  20.378   0.670  1.00 19.150          C  
ATOM    154  C   ASP A  11     -36.771  19.623   1.334  1.00 18.040          C  
ATOM    155  O   ASP A  11     -36.183  20.095   2.311  1.00 17.620          O  
ATOM    156  CB  ASP A  11     -37.906  20.308  -0.871  1.00 27.110          C  
ATOM    157  CG  ASP A  11     -36.748  21.024  -1.593  1.00 27.110          C  
ATOM    158  OD1 ASP A  11     -35.721  21.267  -1.006  1.00 27.110          O  
ATOM    159  OD2 ASP A  11     -36.923  21.317  -2.761  1.00 27.110          O  
ATOM    160  H   ASP A  11     -37.269  22.350   1.328  1.00 23.880          H  
ATOM    161  HA  ASP A  11     -38.840  19.843   0.967  1.00 22.980          H  
ATOM    162 1HB  ASP A  11     -37.908  19.274  -1.177  1.00 32.530          H  
ATOM    163 2HB  ASP A  11     -38.836  20.733  -1.247  1.00 32.530          H  
ATOM    164  N   TYR A  12     -36.495  18.390   0.868  1.00 17.650          N  
ATOM    165  CA  TYR A  12     -35.469  17.550   1.494  1.00 16.690          C  
ATOM    166  C   TYR A  12     -34.245  17.299   0.612  1.00 15.910          C  
ATOM    167  O   TYR A  12     -34.227  17.596  -0.578  1.00 15.500          O  
ATOM    168  CB  TYR A  12     -36.102  16.224   1.915  1.00 23.750          C  
ATOM    169  CG  TYR A  12     -37.186  16.422   2.943  1.00 23.750          C  
ATOM    170  CD1 TYR A  12     -38.494  16.637   2.527  1.00 23.750          C  
ATOM    171  CD2 TYR A  12     -36.882  16.409   4.293  1.00 23.750          C  
ATOM    172  CE1 TYR A  12     -39.489  16.836   3.456  1.00 23.750          C  
ATOM    173  CE2 TYR A  12     -37.881  16.607   5.224  1.00 23.750          C  
ATOM    174  CZ  TYR A  12     -39.178  16.821   4.809  1.00 23.750          C  
ATOM    175  OH  TYR A  12     -40.171  17.020   5.741  1.00 23.750          O  
ATOM    176  H   TYR A  12     -37.024  17.996   0.076  1.00 21.180          H  
ATOM    177  HA  TYR A  12     -35.119  18.060   2.390  1.00 20.030          H  
ATOM    178 1HB  TYR A  12     -36.541  15.734   1.040  1.00 28.500          H  
ATOM    179 2HB  TYR A  12     -35.348  15.558   2.328  1.00 28.500          H  
ATOM    180  HD1 TYR A  12     -38.731  16.652   1.458  1.00 28.500          H  
ATOM    181  HD2 TYR A  12     -35.857  16.245   4.624  1.00 28.500          H  
ATOM    182  HE1 TYR A  12     -40.513  17.007   3.126  1.00 28.500          H  
ATOM    183  HE2 TYR A  12     -37.644  16.597   6.288  1.00 28.500          H  
ATOM    184  HH  TYR A  12     -41.009  17.153   5.292  1.00 28.500          H  
ATOM    185  N   LYS A  13     -33.209  16.688   1.184  1.00 15.830          N  
ATOM    186  CA  LYS A  13     -31.979  16.388   0.435  1.00 15.250          C  
ATOM    187  C   LYS A  13     -32.203  15.478  -0.782  1.00 14.370          C  
ATOM    188  O   LYS A  13     -31.398  15.464  -1.713  1.00 13.860          O  
ATOM    189  CB  LYS A  13     -30.946  15.718   1.354  1.00 21.580          C  
ATOM    190  CG  LYS A  13     -31.291  14.262   1.754  1.00 21.580          C  
ATOM    191  CD  LYS A  13     -30.246  13.643   2.680  1.00 21.580          C  
ATOM    192  CE  LYS A  13     -30.626  12.194   3.099  1.00 21.580          C  
ATOM    193  NZ  LYS A  13     -30.573  11.197   1.950  1.00 21.580          N  
ATOM    194  H   LYS A  13     -33.258  16.463   2.168  1.00 19.000          H  
ATOM    195  HA  LYS A  13     -31.567  17.331   0.070  1.00 18.300          H  
ATOM    196 1HB  LYS A  13     -29.977  15.703   0.855  1.00 25.900          H  
ATOM    197 2HB  LYS A  13     -30.836  16.302   2.267  1.00 25.900          H  
ATOM    198 1HG  LYS A  13     -32.271  14.217   2.226  1.00 25.900          H  
ATOM    199 2HG  LYS A  13     -31.314  13.655   0.859  1.00 25.900          H  
ATOM    200 1HD  LYS A  13     -29.282  13.622   2.170  1.00 25.900          H  
ATOM    201 2HD  LYS A  13     -30.149  14.253   3.577  1.00 25.900          H  
ATOM    202 1HE  LYS A  13     -29.937  11.869   3.875  1.00 25.900          H  
ATOM    203 2HE  LYS A  13     -31.638  12.200   3.504  1.00 25.900          H  
ATOM    204 1HZ  LYS A  13     -30.826  10.286   2.292  1.00 25.900          H  
ATOM    205 2HZ  LYS A  13     -31.235  11.443   1.181  1.00 25.900          H  
ATOM    206 3HZ  LYS A  13     -29.644  11.163   1.571  1.00 25.900          H  
ATOM    207  N   ASP A  14     -33.294  14.714  -0.765  1.00 14.330          N  
ATOM    208  CA  ASP A  14     -33.613  13.754  -1.813  1.00 13.900          C  
ATOM    209  C   ASP A  14     -34.466  14.368  -2.924  1.00 13.270          C  
ATOM    210  O   ASP A  14     -34.821  13.696  -3.894  1.00 13.130          O  
ATOM    211  CB  ASP A  14     -34.362  12.578  -1.192  1.00 19.630          C  
ATOM    212  CG  ASP A  14     -33.509  11.790  -0.167  1.00 19.630          C  
ATOM    213  OD1 ASP A  14     -32.296  11.731  -0.282  1.00 19.630          O  
ATOM    214  OD2 ASP A  14     -34.083  11.287   0.758  1.00 19.630          O  
ATOM    215  H   ASP A  14     -33.912  14.795   0.028  1.00 17.200          H  
ATOM    216  HA  ASP A  14     -32.680  13.396  -2.249  1.00 16.680          H  
ATOM    217 1HB  ASP A  14     -35.263  12.948  -0.697  1.00 23.560          H  
ATOM    218 2HB  ASP A  14     -34.683  11.896  -1.981  1.00 23.560          H  
ATOM    219  N   ASP A  15     -34.779  15.656  -2.780  1.00 12.970          N  
ATOM    220  CA  ASP A  15     -35.586  16.422  -3.719  1.00 12.560          C  
ATOM    221  C   ASP A  15     -34.672  17.351  -4.506  1.00 11.610          C  
ATOM    222  O   ASP A  15     -35.100  18.356  -5.088  1.00 11.460          O  
ATOM    223  CB  ASP A  15     -36.634  17.253  -2.975  1.00 17.750          C  
ATOM    224  CG  ASP A  15     -37.694  16.424  -2.222  1.00 17.750          C  
ATOM    225  OD1 ASP A  15     -38.193  15.451  -2.752  1.00 17.750          O  
ATOM    226  OD2 ASP A  15     -38.001  16.804  -1.092  1.00 17.750          O  
ATOM    227  H   ASP A  15     -34.443  16.165  -1.958  1.00 15.560          H  
ATOM    228  HA  ASP A  15     -36.080  15.743  -4.415  1.00 15.070          H  
ATOM    229 1HB  ASP A  15     -36.119  17.900  -2.261  1.00 21.300          H  
ATOM    230 2HB  ASP A  15     -37.143  17.909  -3.684  1.00 21.300          H  
ATOM    231  N   ASP A  16     -33.379  17.047  -4.516  1.00 11.090          N  
ATOM    232  CA  ASP A  16     -32.454  17.936  -5.182  1.00 10.300          C  
ATOM    233  C   ASP A  16     -32.474  17.820  -6.694  1.00  9.480          C  
ATOM    234  O   ASP A  16     -31.685  17.102  -7.313  1.00  9.270          O  
ATOM    235  CB  ASP A  16     -31.019  17.744  -4.708  1.00 14.740          C  
ATOM    236  CG  ASP A  16     -30.094  18.816  -5.341  1.00 14.740          C  
ATOM    237  OD1 ASP A  16     -30.603  19.620  -6.144  1.00 14.740          O  
ATOM    238  OD2 ASP A  16     -28.915  18.844  -5.045  1.00 14.740          O  
ATOM    239  H   ASP A  16     -33.038  16.219  -4.043  1.00 13.310          H  
ATOM    240  HA  ASP A  16     -32.740  18.956  -4.924  1.00 12.360          H  
ATOM    241 1HB  ASP A  16     -30.974  17.812  -3.616  1.00 17.680          H  
ATOM    242 2HB  ASP A  16     -30.666  16.750  -4.992  1.00 17.680          H  
ATOM    243  N   ASP A  17     -33.413  18.558  -7.261  1.00  9.190          N  
ATOM    244  CA  ASP A  17     -33.633  18.678  -8.689  1.00  8.570          C  
ATOM    245  C   ASP A  17     -33.035  20.009  -9.154  1.00  7.610          C  
ATOM    246  O   ASP A  17     -33.312  20.464 -10.253  1.00  7.500          O  
ATOM    247  CB  ASP A  17     -35.135  18.658  -8.999  1.00 12.250          C  
ATOM    248  CG  ASP A  17     -35.820  17.332  -8.656  1.00 12.250          C  
ATOM    249  OD1 ASP A  17     -35.240  16.291  -8.862  1.00 12.250          O  
ATOM    250  OD2 ASP A  17     -36.930  17.383  -8.179  1.00 12.250          O  
ATOM    251  H   ASP A  17     -34.049  19.017  -6.606  1.00 11.030          H  
ATOM    252  HA  ASP A  17     -33.131  17.858  -9.207  1.00 10.280          H  
ATOM    253 1HB  ASP A  17     -35.625  19.454  -8.437  1.00 14.700          H  
ATOM    254 2HB  ASP A  17     -35.293  18.871 -10.053  1.00 14.700          H  
ATOM    255  N   LYS A  18     -32.247  20.657  -8.287  1.00  7.260          N  
ATOM    256  CA  LYS A  18     -31.695  21.982  -8.556  1.00  6.400          C  
ATOM    257  C   LYS A  18     -30.200  22.001  -8.846  1.00  5.450          C  
ATOM    258  O   LYS A  18     -29.731  22.821  -9.637  1.00  5.120          O  
ATOM    259  CB  LYS A  18     -31.962  22.885  -7.352  1.00  9.300          C  
ATOM    260  CG  LYS A  18     -31.458  24.328  -7.487  1.00  9.300          C  
ATOM    261  CD  LYS A  18     -31.842  25.164  -6.260  1.00  9.300          C  
ATOM    262  CE  LYS A  18     -30.927  24.920  -5.056  1.00  9.300          C  
ATOM    263  NZ  LYS A  18     -31.342  25.755  -3.925  1.00  9.300          N  
ATOM    264  H   LYS A  18     -31.981  20.205  -7.401  1.00  8.710          H  
ATOM    265  HA  LYS A  18     -32.204  22.391  -9.429  1.00  7.680          H  
ATOM    266 1HB  LYS A  18     -33.037  22.928  -7.169  1.00 11.160          H  
ATOM    267 2HB  LYS A  18     -31.500  22.434  -6.476  1.00 11.160          H  
ATOM    268 1HG  LYS A  18     -30.374  24.339  -7.584  1.00 11.160          H  
ATOM    269 2HG  LYS A  18     -31.886  24.772  -8.382  1.00 11.160          H  
ATOM    270 1HD  LYS A  18     -31.810  26.221  -6.496  1.00 11.160          H  
ATOM    271 2HD  LYS A  18     -32.868  24.924  -5.969  1.00 11.160          H  
ATOM    272 1HE  LYS A  18     -30.972  23.880  -4.751  1.00 11.160          H  
ATOM    273 2HE  LYS A  18     -29.902  25.169  -5.325  1.00 11.160          H  
ATOM    274 1HZ  LYS A  18     -30.788  25.624  -3.064  1.00 11.160          H  
ATOM    275 2HZ  LYS A  18     -31.331  26.724  -4.170  1.00 11.160          H  
ATOM    276 3HZ  LYS A  18     -32.286  25.508  -3.663  1.00 11.160          H  
ATOM    277  N   GLY A  19     -29.444  21.144  -8.176  1.00  5.390          N  
ATOM    278  CA  GLY A  19     -28.001  21.147  -8.288  1.00  4.950          C  
ATOM    279  C   GLY A  19     -27.499  20.859  -9.696  1.00  4.250          C  
ATOM    280  O   GLY A  19     -28.168  20.208 -10.520  1.00  4.330          O  
ATOM    281  H   GLY A  19     -29.872  20.497  -7.508  1.00  6.470          H  
ATOM    282 1HA  GLY A  19     -27.620  22.113  -7.958  1.00  5.940          H  
ATOM    283 2HA  GLY A  19     -27.602  20.401  -7.600  1.00  5.940          H  
ATOM    284  N   SER A  20     -26.315  21.387  -9.975  1.00  3.910          N  
ATOM    285  CA  SER A  20     -25.681  21.212 -11.259  1.00  3.560          C  
ATOM    286  C   SER A  20     -25.411  19.756 -11.511  1.00  2.580          C  
ATOM    287  O   SER A  20     -25.049  19.014 -10.597  1.00  2.970          O  
ATOM    288  CB  SER A  20     -24.370  21.979 -11.308  1.00  5.120          C  
ATOM    289  OG  SER A  20     -24.578  23.359 -11.176  1.00  5.120          O  
ATOM    290  H   SER A  20     -25.834  21.931  -9.274  1.00  4.690          H  
ATOM    291  HA  SER A  20     -26.350  21.587 -12.034  1.00  4.270          H  
ATOM    292 1HB  SER A  20     -23.715  21.627 -10.512  1.00  6.150          H  
ATOM    293 2HB  SER A  20     -23.870  21.774 -12.253  1.00  6.150          H  
ATOM    294  HG  SER A  20     -23.707  23.765 -11.230  1.00  6.150          H  
ATOM    295  N   MET A  21     -25.574  19.364 -12.762  1.00  1.770          N  
ATOM    296  CA  MET A  21     -25.302  18.026 -13.254  1.00  1.290          C  
ATOM    297  C   MET A  21     -26.136  16.931 -12.602  1.00  1.070          C  
ATOM    298  O   MET A  21     -25.873  15.742 -12.814  1.00  1.450          O  
ATOM    299  CB  MET A  21     -23.818  17.696 -13.090  1.00  2.000          C  
ATOM    300  CG  MET A  21     -22.869  18.651 -13.815  1.00  2.000          C  
ATOM    301  SD  MET A  21     -23.126  18.715 -15.610  1.00  2.000          S  
ATOM    302  CE  MET A  21     -22.516  17.118 -16.161  1.00  2.000          C  
ATOM    303  H   MET A  21     -25.904  20.049 -13.427  1.00  2.120          H  
ATOM    304  HA  MET A  21     -25.543  18.009 -14.316  1.00  1.550          H  
ATOM    305 1HB  MET A  21     -23.553  17.699 -12.035  1.00  2.400          H  
ATOM    306 2HB  MET A  21     -23.633  16.689 -13.449  1.00  2.400          H  
ATOM    307 1HG  MET A  21     -22.993  19.652 -13.414  1.00  2.400          H  
ATOM    308 2HG  MET A  21     -21.843  18.341 -13.627  1.00  2.400          H  
ATOM    309 1HE  MET A  21     -22.616  17.048 -17.245  1.00  2.400          H  
ATOM    310 2HE  MET A  21     -21.465  17.014 -15.887  1.00  2.400          H  
ATOM    311 3HE  MET A  21     -23.093  16.320 -15.698  1.00  2.400          H  
ATOM    312  N   LYS A  22     -27.200  17.291 -11.902  1.00  0.930          N  
ATOM    313  CA  LYS A  22     -28.030  16.257 -11.333  1.00  0.830          C  
ATOM    314  C   LYS A  22     -28.841  15.684 -12.470  1.00  0.760          C  
ATOM    315  O   LYS A  22     -29.166  16.403 -13.414  1.00  0.810          O  
ATOM    316  CB  LYS A  22     -28.933  16.820 -10.218  1.00  1.200          C  
ATOM    317  CG  LYS A  22     -28.175  17.459  -9.014  1.00  1.200          C  
ATOM    318  CD  LYS A  22     -27.387  16.468  -8.272  1.00  1.200          C  
ATOM    319  CE  LYS A  22     -26.712  17.006  -7.043  1.00  1.200          C  
ATOM    320  NZ  LYS A  22     -26.001  15.903  -6.306  1.00  1.200          N  
ATOM    321  H   LYS A  22     -27.412  18.274 -11.714  1.00  1.120          H  
ATOM    322  HA  LYS A  22     -27.404  15.461 -10.933  1.00  1.000          H  
ATOM    323 1HB  LYS A  22     -29.567  17.602 -10.631  1.00  1.440          H  
ATOM    324 2HB  LYS A  22     -29.587  16.032  -9.839  1.00  1.440          H  
ATOM    325 1HG  LYS A  22     -27.463  18.161  -9.391  1.00  1.440          H  
ATOM    326 2HG  LYS A  22     -28.875  17.972  -8.346  1.00  1.440          H  
ATOM    327 1HD  LYS A  22     -27.950  15.558  -8.058  1.00  1.440          H  
ATOM    328 2HD  LYS A  22     -26.571  16.240  -8.918  1.00  1.440          H  
ATOM    329 1HE  LYS A  22     -25.984  17.755  -7.349  1.00  1.440          H  
ATOM    330 2HE  LYS A  22     -27.436  17.466  -6.386  1.00  1.440          H  
ATOM    331 1HZ  LYS A  22     -25.537  16.264  -5.495  1.00  1.440          H  
ATOM    332 2HZ  LYS A  22     -26.694  15.217  -6.018  1.00  1.440          H  
ATOM    333 3HZ  LYS A  22     -25.301  15.419  -6.925  1.00  1.440          H  
ATOM    334  N   ILE A  23     -29.151  14.397 -12.406  1.00  0.840          N  
ATOM    335  CA  ILE A  23     -29.971  13.780 -13.435  1.00  0.740          C  
ATOM    336  C   ILE A  23     -31.351  14.412 -13.473  1.00  0.590          C  
ATOM    337  O   ILE A  23     -31.967  14.644 -12.432  1.00  0.650          O  
ATOM    338  CB  ILE A  23     -30.040  12.247 -13.264  1.00  1.080          C  
ATOM    339  CG1 ILE A  23     -30.715  11.622 -14.534  1.00  1.080          C  
ATOM    340  CG2 ILE A  23     -30.771  11.866 -11.963  1.00  1.080          C  
ATOM    341  CD1 ILE A  23     -30.563  10.129 -14.686  1.00  1.080          C  
ATOM    342  H   ILE A  23     -28.819  13.846 -11.629  1.00  1.010          H  
ATOM    343  HA  ILE A  23     -29.497  13.970 -14.397  1.00  0.890          H  
ATOM    344  HB  ILE A  23     -29.021  11.854 -13.214  1.00  1.290          H  
ATOM    345 1HG1 ILE A  23     -31.788  11.832 -14.500  1.00  1.290          H  
ATOM    346 2HG1 ILE A  23     -30.296  12.085 -15.423  1.00  1.290          H  
ATOM    347 1HG2 ILE A  23     -30.780  10.785 -11.851  1.00  1.290          H  
ATOM    348 2HG2 ILE A  23     -30.254  12.304 -11.108  1.00  1.290          H  
ATOM    349 3HG2 ILE A  23     -31.796  12.227 -11.984  1.00  1.290          H  
ATOM    350 1HD1 ILE A  23     -31.076   9.826 -15.587  1.00  1.290          H  
ATOM    351 2HD1 ILE A  23     -29.522   9.871 -14.767  1.00  1.290          H  
ATOM    352 3HD1 ILE A  23     -30.999   9.603 -13.841  1.00  1.290          H  
ATOM    353  N   GLU A  24     -31.810  14.701 -14.687  1.00  0.500          N  
ATOM    354  CA  GLU A  24     -33.088  15.347 -14.915  1.00  0.460          C  
ATOM    355  C   GLU A  24     -34.305  14.447 -15.064  1.00  0.410          C  
ATOM    356  O   GLU A  24     -34.342  13.537 -15.898  1.00  0.430          O  
ATOM    357  CB  GLU A  24     -32.968  16.237 -16.155  1.00  0.660          C  
ATOM    358  CG  GLU A  24     -34.218  16.999 -16.520  1.00  0.660          C  
ATOM    359  CD  GLU A  24     -34.005  17.968 -17.647  1.00  0.660          C  
ATOM    360  OE1 GLU A  24     -32.998  17.880 -18.323  1.00  0.660          O  
ATOM    361  OE2 GLU A  24     -34.848  18.805 -17.851  1.00  0.660          O  
ATOM    362  H   GLU A  24     -31.230  14.477 -15.481  1.00  0.600          H  
ATOM    363  HA  GLU A  24     -33.278  15.978 -14.063  1.00  0.550          H  
ATOM    364 1HB  GLU A  24     -32.170  16.961 -16.004  1.00  0.790          H  
ATOM    365 2HB  GLU A  24     -32.696  15.623 -17.013  1.00  0.790          H  
ATOM    366 1HG  GLU A  24     -34.949  16.272 -16.869  1.00  0.790          H  
ATOM    367 2HG  GLU A  24     -34.642  17.479 -15.663  1.00  0.790          H  
ATOM    368  N   GLU A  25     -35.325  14.748 -14.264  1.00  0.470          N  
ATOM    369  CA  GLU A  25     -36.597  14.050 -14.314  1.00  0.500          C  
ATOM    370  C   GLU A  25     -37.241  14.246 -15.675  1.00  0.510          C  
ATOM    371  O   GLU A  25     -37.253  15.353 -16.205  1.00  0.580          O  
ATOM    372  CB  GLU A  25     -37.561  14.545 -13.233  1.00  0.690          C  
ATOM    373  CG  GLU A  25     -38.889  13.759 -13.182  1.00  0.690          C  
ATOM    374  CD  GLU A  25     -39.824  14.210 -12.115  1.00  0.690          C  
ATOM    375  OE1 GLU A  25     -39.535  15.178 -11.467  1.00  0.690          O  
ATOM    376  OE2 GLU A  25     -40.837  13.580 -11.945  1.00  0.690          O  
ATOM    377  H   GLU A  25     -35.204  15.490 -13.585  1.00  0.560          H  
ATOM    378  HA  GLU A  25     -36.416  12.985 -14.167  1.00  0.600          H  
ATOM    379 1HB  GLU A  25     -37.084  14.472 -12.254  1.00  0.830          H  
ATOM    380 2HB  GLU A  25     -37.796  15.595 -13.407  1.00  0.830          H  
ATOM    381 1HG  GLU A  25     -39.408  13.872 -14.129  1.00  0.830          H  
ATOM    382 2HG  GLU A  25     -38.670  12.702 -13.043  1.00  0.830          H  
ATOM    383  N   GLY A  26     -37.811  13.186 -16.226  1.00  0.500          N  
ATOM    384  CA  GLY A  26     -38.483  13.283 -17.513  1.00  0.530          C  
ATOM    385  C   GLY A  26     -37.625  12.783 -18.663  1.00  0.480          C  
ATOM    386  O   GLY A  26     -38.124  12.624 -19.776  1.00  0.550          O  
ATOM    387  H   GLY A  26     -37.775  12.297 -15.746  1.00  0.600          H  
ATOM    388 1HA  GLY A  26     -39.409  12.710 -17.477  1.00  0.640          H  
ATOM    389 2HA  GLY A  26     -38.763  14.320 -17.695  1.00  0.640          H  
ATOM    390  N   LYS A  27     -36.341  12.536 -18.408  1.00  0.400          N  
ATOM    391  CA  LYS A  27     -35.450  11.993 -19.428  1.00  0.330          C  
ATOM    392  C   LYS A  27     -34.895  10.688 -18.889  1.00  0.280          C  
ATOM    393  O   LYS A  27     -34.827  10.505 -17.676  1.00  0.310          O  
ATOM    394  CB  LYS A  27     -34.317  12.958 -19.778  1.00  0.490          C  
ATOM    395  CG  LYS A  27     -34.769  14.266 -20.430  1.00  0.490          C  
ATOM    396  CD  LYS A  27     -33.559  15.090 -20.901  1.00  0.490          C  
ATOM    397  CE  LYS A  27     -33.970  16.376 -21.639  1.00  0.490          C  
ATOM    398  NZ  LYS A  27     -34.436  17.441 -20.714  1.00  0.490          N  
ATOM    399  H   LYS A  27     -35.949  12.739 -17.480  1.00  0.480          H  
ATOM    400  HA  LYS A  27     -36.013  11.768 -20.334  1.00  0.400          H  
ATOM    401 1HB  LYS A  27     -33.774  13.215 -18.863  1.00  0.590          H  
ATOM    402 2HB  LYS A  27     -33.617  12.461 -20.451  1.00  0.590          H  
ATOM    403 1HG  LYS A  27     -35.418  14.040 -21.277  1.00  0.590          H  
ATOM    404 2HG  LYS A  27     -35.338  14.842 -19.698  1.00  0.590          H  
ATOM    405 1HD  LYS A  27     -32.960  15.372 -20.028  1.00  0.590          H  
ATOM    406 2HD  LYS A  27     -32.942  14.484 -21.564  1.00  0.590          H  
ATOM    407 1HE  LYS A  27     -33.118  16.748 -22.203  1.00  0.590          H  
ATOM    408 2HE  LYS A  27     -34.775  16.137 -22.333  1.00  0.590          H  
ATOM    409 1HZ  LYS A  27     -34.693  18.264 -21.231  1.00  0.590          H  
ATOM    410 2HZ  LYS A  27     -35.231  17.130 -20.175  1.00  0.590          H  
ATOM    411 3HZ  LYS A  27     -33.667  17.684 -20.061  1.00  0.590          H  
ATOM    412  N   LEU A  28     -34.520   9.769 -19.774  1.00  0.250          N  
ATOM    413  CA  LEU A  28     -33.945   8.501 -19.340  1.00  0.230          C  
ATOM    414  C   LEU A  28     -32.464   8.371 -19.704  1.00  0.200          C  
ATOM    415  O   LEU A  28     -32.084   8.543 -20.865  1.00  0.210          O  
ATOM    416  CB  LEU A  28     -34.769   7.351 -19.963  1.00  0.330          C  
ATOM    417  CG  LEU A  28     -34.308   5.892 -19.690  1.00  0.330          C  
ATOM    418  CD1 LEU A  28     -34.439   5.605 -18.215  1.00  0.330          C  
ATOM    419  CD2 LEU A  28     -35.175   4.909 -20.504  1.00  0.330          C  
ATOM    420  H   LEU A  28     -34.625   9.951 -20.777  1.00  0.300          H  
ATOM    421  HA  LEU A  28     -34.026   8.453 -18.255  1.00  0.280          H  
ATOM    422 1HB  LEU A  28     -35.792   7.443 -19.610  1.00  0.400          H  
ATOM    423 2HB  LEU A  28     -34.773   7.503 -21.028  1.00  0.400          H  
ATOM    424  HG  LEU A  28     -33.263   5.776 -19.973  1.00  0.400          H  
ATOM    425 1HD1 LEU A  28     -34.119   4.606 -18.007  1.00  0.400          H  
ATOM    426 2HD1 LEU A  28     -33.830   6.290 -17.662  1.00  0.400          H  
ATOM    427 3HD1 LEU A  28     -35.476   5.721 -17.908  1.00  0.400          H  
ATOM    428 1HD2 LEU A  28     -34.854   3.888 -20.304  1.00  0.400          H  
ATOM    429 2HD2 LEU A  28     -36.222   5.018 -20.219  1.00  0.400          H  
ATOM    430 3HD2 LEU A  28     -35.072   5.109 -21.558  1.00  0.400          H  
ATOM    431  N   VAL A  29     -31.625   8.081 -18.708  1.00  0.210          N  
ATOM    432  CA  VAL A  29     -30.183   7.926 -18.949  1.00  0.210          C  
ATOM    433  C   VAL A  29     -29.704   6.499 -18.680  1.00  0.190          C  
ATOM    434  O   VAL A  29     -29.832   5.979 -17.559  1.00  0.180          O  
ATOM    435  CB  VAL A  29     -29.385   8.909 -18.075  1.00  0.290          C  
ATOM    436  CG1 VAL A  29     -27.863   8.730 -18.301  1.00  0.290          C  
ATOM    437  CG2 VAL A  29     -29.821  10.338 -18.398  1.00  0.290          C  
ATOM    438  H   VAL A  29     -32.026   7.995 -17.757  1.00  0.250          H  
ATOM    439  HA  VAL A  29     -29.980   8.153 -19.996  1.00  0.250          H  
ATOM    440  HB  VAL A  29     -29.591   8.698 -17.038  1.00  0.350          H  
ATOM    441 1HG1 VAL A  29     -27.317   9.427 -17.663  1.00  0.350          H  
ATOM    442 2HG1 VAL A  29     -27.554   7.716 -18.056  1.00  0.350          H  
ATOM    443 3HG1 VAL A  29     -27.618   8.934 -19.348  1.00  0.350          H  
ATOM    444 1HG2 VAL A  29     -29.272  11.034 -17.768  1.00  0.350          H  
ATOM    445 2HG2 VAL A  29     -29.617  10.553 -19.444  1.00  0.350          H  
ATOM    446 3HG2 VAL A  29     -30.891  10.449 -18.208  1.00  0.350          H  
ATOM    447  N   ILE A  30     -29.114   5.885 -19.709  1.00  0.180          N  
ATOM    448  CA  ILE A  30     -28.645   4.509 -19.633  1.00  0.190          C  
ATOM    449  C   ILE A  30     -27.125   4.387 -19.804  1.00  0.180          C  
ATOM    450  O   ILE A  30     -26.561   4.858 -20.798  1.00  0.200          O  
ATOM    451  CB  ILE A  30     -29.307   3.670 -20.757  1.00  0.260          C  
ATOM    452  CG1 ILE A  30     -30.856   3.736 -20.635  1.00  0.260          C  
ATOM    453  CG2 ILE A  30     -28.807   2.209 -20.674  1.00  0.260          C  
ATOM    454  CD1 ILE A  30     -31.618   3.141 -21.790  1.00  0.260          C  
ATOM    455  H   ILE A  30     -29.041   6.386 -20.598  1.00  0.220          H  
ATOM    456  HA  ILE A  30     -28.914   4.100 -18.663  1.00  0.230          H  
ATOM    457  HB  ILE A  30     -29.038   4.092 -21.716  1.00  0.310          H  
ATOM    458 1HG1 ILE A  30     -31.153   3.244 -19.754  1.00  0.310          H  
ATOM    459 2HG1 ILE A  30     -31.146   4.780 -20.566  1.00  0.310          H  
ATOM    460 1HG2 ILE A  30     -29.242   1.610 -21.463  1.00  0.310          H  
ATOM    461 2HG2 ILE A  30     -27.740   2.185 -20.780  1.00  0.310          H  
ATOM    462 3HG2 ILE A  30     -29.079   1.786 -19.706  1.00  0.310          H  
ATOM    463 1HD1 ILE A  30     -32.686   3.262 -21.610  1.00  0.310          H  
ATOM    464 2HD1 ILE A  30     -31.346   3.657 -22.705  1.00  0.310          H  
ATOM    465 3HD1 ILE A  30     -31.398   2.086 -21.895  1.00  0.310          H  
ATOM    466  N   TRP A  31     -26.465   3.752 -18.839  1.00  0.170          N  
ATOM    467  CA  TRP A  31     -25.026   3.528 -18.938  1.00  0.190          C  
ATOM    468  C   TRP A  31     -24.721   2.054 -19.218  1.00  0.230          C  
ATOM    469  O   TRP A  31     -25.196   1.166 -18.498  1.00  0.320          O  
ATOM    470  CB  TRP A  31     -24.295   3.983 -17.671  1.00  0.260          C  
ATOM    471  CG  TRP A  31     -24.167   5.501 -17.468  1.00  0.260          C  
ATOM    472  CD1 TRP A  31     -24.640   6.452 -18.287  1.00  0.260          C  
ATOM    473  CD2 TRP A  31     -23.477   6.233 -16.389  1.00  0.260          C  
ATOM    474  NE1 TRP A  31     -24.300   7.700 -17.825  1.00  0.260          N  
ATOM    475  CE2 TRP A  31     -23.593   7.582 -16.683  1.00  0.260          C  
ATOM    476  CE3 TRP A  31     -22.774   5.853 -15.228  1.00  0.260          C  
ATOM    477  CZ2 TRP A  31     -23.035   8.554 -15.883  1.00  0.260          C  
ATOM    478  CZ3 TRP A  31     -22.207   6.827 -14.436  1.00  0.260          C  
ATOM    479  CH2 TRP A  31     -22.335   8.143 -14.757  1.00  0.260          C  
ATOM    480  H   TRP A  31     -26.997   3.408 -18.033  1.00  0.200          H  
ATOM    481  HA  TRP A  31     -24.639   4.105 -19.770  1.00  0.230          H  
ATOM    482 1HB  TRP A  31     -24.763   3.541 -16.793  1.00  0.310          H  
ATOM    483 2HB  TRP A  31     -23.319   3.602 -17.754  1.00  0.310          H  
ATOM    484  HD1 TRP A  31     -25.194   6.278 -19.196  1.00  0.310          H  
ATOM    485  HE1 TRP A  31     -24.529   8.601 -18.313  1.00  0.310          H  
ATOM    486  HE3 TRP A  31     -22.680   4.839 -14.948  1.00  0.310          H  
ATOM    487  HZ2 TRP A  31     -23.128   9.614 -16.124  1.00  0.310          H  
ATOM    488  HZ3 TRP A  31     -21.663   6.517 -13.547  1.00  0.310          H  
ATOM    489  HH2 TRP A  31     -21.882   8.890 -14.115  1.00  0.310          H  
ATOM    490  N   ILE A  32     -23.930   1.805 -20.268  1.00  0.200          N  
ATOM    491  CA  ILE A  32     -23.570   0.430 -20.646  1.00  0.260          C  
ATOM    492  C   ILE A  32     -22.070   0.244 -20.855  1.00  0.280          C  
ATOM    493  O   ILE A  32     -21.330   1.203 -21.037  1.00  0.350          O  
ATOM    494  CB  ILE A  32     -24.238  -0.012 -21.965  1.00  0.340          C  
ATOM    495  CG1 ILE A  32     -23.707   0.856 -23.117  1.00  0.340          C  
ATOM    496  CG2 ILE A  32     -25.752   0.120 -21.854  1.00  0.340          C  
ATOM    497  CD1 ILE A  32     -24.070   0.397 -24.444  1.00  0.340          C  
ATOM    498  H   ILE A  32     -23.602   2.612 -20.813  1.00  0.240          H  
ATOM    499  HA  ILE A  32     -23.879  -0.244 -19.846  1.00  0.310          H  
ATOM    500  HB  ILE A  32     -23.974  -1.048 -22.171  1.00  0.410          H  
ATOM    501 1HG1 ILE A  32     -24.063   1.880 -22.988  1.00  0.410          H  
ATOM    502 2HG1 ILE A  32     -22.632   0.857 -23.105  1.00  0.410          H  
ATOM    503 1HG2 ILE A  32     -26.221  -0.202 -22.757  1.00  0.410          H  
ATOM    504 2HG2 ILE A  32     -26.120  -0.479 -21.046  1.00  0.410          H  
ATOM    505 3HG2 ILE A  32     -25.994   1.155 -21.672  1.00  0.410          H  
ATOM    506 1HD1 ILE A  32     -23.618   1.071 -25.136  1.00  0.410          H  
ATOM    507 2HD1 ILE A  32     -23.679  -0.611 -24.606  1.00  0.410          H  
ATOM    508 3HD1 ILE A  32     -25.140   0.399 -24.578  1.00  0.410          H  
ATOM    509  N   ASN A  33     -21.645  -1.006 -20.884  1.00  0.320          N  
ATOM    510  CA  ASN A  33     -20.283  -1.393 -21.225  1.00  0.370          C  
ATOM    511  C   ASN A  33     -19.989  -1.077 -22.709  1.00  0.370          C  
ATOM    512  O   ASN A  33     -20.773  -1.425 -23.592  1.00  0.390          O  
ATOM    513  CB  ASN A  33     -20.077  -2.866 -20.890  1.00  0.500          C  
ATOM    514  CG  ASN A  33     -18.660  -3.358 -21.037  1.00  0.500          C  
ATOM    515  OD1 ASN A  33     -17.932  -2.983 -21.973  1.00  0.500          O  
ATOM    516  ND2 ASN A  33     -18.253  -4.236 -20.139  1.00  0.500          N  
ATOM    517  H   ASN A  33     -22.313  -1.739 -20.687  1.00  0.380          H  
ATOM    518  HA  ASN A  33     -19.594  -0.799 -20.624  1.00  0.440          H  
ATOM    519 1HB  ASN A  33     -20.386  -3.034 -19.863  1.00  0.600          H  
ATOM    520 2HB  ASN A  33     -20.711  -3.451 -21.472  1.00  0.600          H  
ATOM    521 1HD2 ASN A  33     -17.323  -4.612 -20.191  1.00  0.600          H  
ATOM    522 2HD2 ASN A  33     -18.873  -4.554 -19.417  1.00  0.600          H  
ATOM    523  N   GLY A  34     -18.863  -0.414 -22.991  1.00  0.360          N  
ATOM    524  CA  GLY A  34     -18.484  -0.024 -24.360  1.00  0.380          C  
ATOM    525  C   GLY A  34     -18.340  -1.182 -25.357  1.00  0.330          C  
ATOM    526  O   GLY A  34     -18.360  -0.965 -26.567  1.00  0.320          O  
ATOM    527  H   GLY A  34     -18.252  -0.157 -22.226  1.00  0.430          H  
ATOM    528 1HA  GLY A  34     -19.234   0.664 -24.746  1.00  0.460          H  
ATOM    529 2HA  GLY A  34     -17.548   0.531 -24.321  1.00  0.460          H  
ATOM    530  N   ASP A  35     -18.224  -2.409 -24.859  1.00  0.340          N  
ATOM    531  CA  ASP A  35     -18.104  -3.575 -25.730  1.00  0.330          C  
ATOM    532  C   ASP A  35     -19.464  -4.204 -26.058  1.00  0.310          C  
ATOM    533  O   ASP A  35     -19.531  -5.271 -26.676  1.00  0.330          O  
ATOM    534  CB  ASP A  35     -17.191  -4.623 -25.097  1.00  0.470          C  
ATOM    535  CG  ASP A  35     -15.715  -4.186 -25.014  1.00  0.470          C  
ATOM    536  OD1 ASP A  35     -15.258  -3.441 -25.855  1.00  0.470          O  
ATOM    537  OD2 ASP A  35     -15.061  -4.611 -24.094  1.00  0.470          O  
ATOM    538  H   ASP A  35     -18.204  -2.528 -23.844  1.00  0.410          H  
ATOM    539  HA  ASP A  35     -17.650  -3.254 -26.666  1.00  0.400          H  
ATOM    540 1HB  ASP A  35     -17.547  -4.840 -24.088  1.00  0.560          H  
ATOM    541 2HB  ASP A  35     -17.249  -5.547 -25.670  1.00  0.560          H  
ATOM    542  N   LYS A  36     -20.552  -3.563 -25.629  1.00  0.300          N  
ATOM    543  CA  LYS A  36     -21.902  -4.062 -25.870  1.00  0.320          C  
ATOM    544  C   LYS A  36     -22.575  -3.289 -26.993  1.00  0.320          C  
ATOM    545  O   LYS A  36     -22.068  -2.272 -27.472  1.00  0.340          O  
ATOM    546  CB  LYS A  36     -22.744  -3.986 -24.602  1.00  0.440          C  
ATOM    547  CG  LYS A  36     -22.125  -4.701 -23.436  1.00  0.440          C  
ATOM    548  CD  LYS A  36     -21.987  -6.200 -23.599  1.00  0.440          C  
ATOM    549  CE  LYS A  36     -21.417  -6.792 -22.321  1.00  0.440          C  
ATOM    550  NZ  LYS A  36     -21.072  -8.225 -22.454  1.00  0.440          N  
ATOM    551  H   LYS A  36     -20.451  -2.686 -25.108  1.00  0.360          H  
ATOM    552  HA  LYS A  36     -21.840  -5.099 -26.192  1.00  0.380          H  
ATOM    553 1HB  LYS A  36     -22.878  -2.941 -24.318  1.00  0.530          H  
ATOM    554 2HB  LYS A  36     -23.729  -4.409 -24.779  1.00  0.530          H  
ATOM    555 1HG  LYS A  36     -21.117  -4.327 -23.367  1.00  0.530          H  
ATOM    556 2HG  LYS A  36     -22.654  -4.460 -22.520  1.00  0.530          H  
ATOM    557 1HD  LYS A  36     -22.956  -6.654 -23.813  1.00  0.530          H  
ATOM    558 2HD  LYS A  36     -21.299  -6.431 -24.412  1.00  0.530          H  
ATOM    559 1HE  LYS A  36     -20.516  -6.240 -22.055  1.00  0.530          H  
ATOM    560 2HE  LYS A  36     -22.150  -6.682 -21.520  1.00  0.530          H  
ATOM    561 1HZ  LYS A  36     -20.693  -8.554 -21.572  1.00  0.530          H  
ATOM    562 2HZ  LYS A  36     -21.894  -8.795 -22.685  1.00  0.530          H  
ATOM    563 3HZ  LYS A  36     -20.388  -8.358 -23.173  1.00  0.530          H  
ATOM    564  N   GLY A  37     -23.752  -3.758 -27.405  1.00  0.340          N  
ATOM    565  CA  GLY A  37     -24.510  -3.170 -28.507  1.00  0.390          C  
ATOM    566  C   GLY A  37     -25.111  -1.792 -28.232  1.00  0.330          C  
ATOM    567  O   GLY A  37     -26.331  -1.620 -28.228  1.00  0.350          O  
ATOM    568  H   GLY A  37     -24.123  -4.584 -26.959  1.00  0.410          H  
ATOM    569 1HA  GLY A  37     -23.858  -3.104 -29.378  1.00  0.470          H  
ATOM    570 2HA  GLY A  37     -25.312  -3.855 -28.781  1.00  0.470          H  
ATOM    571  N   TYR A  38     -24.234  -0.805 -28.106  1.00  0.330          N  
ATOM    572  CA  TYR A  38     -24.570   0.594 -27.881  1.00  0.350          C  
ATOM    573  C   TYR A  38     -25.598   1.121 -28.846  1.00  0.370          C  
ATOM    574  O   TYR A  38     -26.594   1.723 -28.436  1.00  0.390          O  
ATOM    575  CB  TYR A  38     -23.285   1.417 -28.028  1.00  0.480          C  
ATOM    576  CG  TYR A  38     -23.503   2.878 -28.082  1.00  0.480          C  
ATOM    577  CD1 TYR A  38     -23.689   3.619 -26.956  1.00  0.480          C  
ATOM    578  CD2 TYR A  38     -23.516   3.485 -29.320  1.00  0.480          C  
ATOM    579  CE1 TYR A  38     -23.897   4.958 -27.074  1.00  0.480          C  
ATOM    580  CE2 TYR A  38     -23.728   4.818 -29.436  1.00  0.480          C  
ATOM    581  CZ  TYR A  38     -23.923   5.562 -28.319  1.00  0.480          C  
ATOM    582  OH  TYR A  38     -24.136   6.915 -28.431  1.00  0.480          O  
ATOM    583  H   TYR A  38     -23.252  -1.084 -28.111  1.00  0.400          H  
ATOM    584  HA  TYR A  38     -24.996   0.701 -26.897  1.00  0.420          H  
ATOM    585 1HB  TYR A  38     -22.607   1.199 -27.203  1.00  0.580          H  
ATOM    586 2HB  TYR A  38     -22.774   1.120 -28.940  1.00  0.580          H  
ATOM    587  HD1 TYR A  38     -23.670   3.160 -25.976  1.00  0.580          H  
ATOM    588  HD2 TYR A  38     -23.359   2.892 -30.214  1.00  0.580          H  
ATOM    589  HE1 TYR A  38     -24.034   5.537 -26.203  1.00  0.580          H  
ATOM    590  HE2 TYR A  38     -23.742   5.284 -30.421  1.00  0.580          H  
ATOM    591  HH  TYR A  38     -24.050   7.177 -29.349  1.00  0.580          H  
ATOM    592  N   ASN A  39     -25.365   0.895 -30.133  1.00  0.400          N  
ATOM    593  CA  ASN A  39     -26.290   1.381 -31.137  1.00  0.440          C  
ATOM    594  C   ASN A  39     -27.621   0.667 -31.026  1.00  0.420          C  
ATOM    595  O   ASN A  39     -28.663   1.264 -31.288  1.00  0.460          O  
ATOM    596  CB  ASN A  39     -25.710   1.218 -32.523  1.00  0.600          C  
ATOM    597  CG  ASN A  39     -24.651   2.230 -32.831  1.00  0.600          C  
ATOM    598  OD1 ASN A  39     -24.673   3.361 -32.335  1.00  0.600          O  
ATOM    599  ND2 ASN A  39     -23.707   1.843 -33.640  1.00  0.600          N  
ATOM    600  H   ASN A  39     -24.531   0.389 -30.395  1.00  0.480          H  
ATOM    601  HA  ASN A  39     -26.469   2.441 -30.956  1.00  0.530          H  
ATOM    602 1HB  ASN A  39     -25.282   0.221 -32.620  1.00  0.720          H  
ATOM    603 2HB  ASN A  39     -26.507   1.306 -33.262  1.00  0.720          H  
ATOM    604 1HD2 ASN A  39     -22.969   2.472 -33.883  1.00  0.720          H  
ATOM    605 2HD2 ASN A  39     -23.719   0.919 -34.024  1.00  0.720          H  
ATOM    606  N   GLY A  40     -27.591  -0.604 -30.620  1.00  0.390          N  
ATOM    607  CA  GLY A  40     -28.798  -1.390 -30.452  1.00  0.400          C  
ATOM    608  C   GLY A  40     -29.662  -0.736 -29.390  1.00  0.360          C  
ATOM    609  O   GLY A  40     -30.856  -0.498 -29.604  1.00  0.370          O  
ATOM    610  H   GLY A  40     -26.707  -1.047 -30.407  1.00  0.470          H  
ATOM    611 1HA  GLY A  40     -29.340  -1.451 -31.396  1.00  0.480          H  
ATOM    612 2HA  GLY A  40     -28.533  -2.402 -30.145  1.00  0.480          H  
ATOM    613  N   LEU A  41     -29.036  -0.414 -28.252  1.00  0.320          N  
ATOM    614  CA  LEU A  41     -29.742   0.206 -27.141  1.00  0.300          C  
ATOM    615  C   LEU A  41     -30.278   1.558 -27.547  1.00  0.290          C  
ATOM    616  O   LEU A  41     -31.390   1.930 -27.157  1.00  0.280          O  
ATOM    617  CB  LEU A  41     -28.799   0.480 -25.948  1.00  0.430          C  
ATOM    618  CG  LEU A  41     -28.575  -0.570 -24.836  1.00  0.430          C  
ATOM    619  CD1 LEU A  41     -29.909  -1.053 -24.265  1.00  0.430          C  
ATOM    620  CD2 LEU A  41     -27.706  -1.706 -25.373  1.00  0.430          C  
ATOM    621  H   LEU A  41     -28.046  -0.669 -28.163  1.00  0.380          H  
ATOM    622  HA  LEU A  41     -30.580  -0.421 -26.864  1.00  0.360          H  
ATOM    623 1HB  LEU A  41     -27.817   0.691 -26.367  1.00  0.510          H  
ATOM    624 2HB  LEU A  41     -29.145   1.380 -25.454  1.00  0.510          H  
ATOM    625  HG  LEU A  41     -28.055  -0.088 -24.026  1.00  0.510          H  
ATOM    626 1HD1 LEU A  41     -29.715  -1.753 -23.452  1.00  0.510          H  
ATOM    627 2HD1 LEU A  41     -30.467  -0.196 -23.880  1.00  0.510          H  
ATOM    628 3HD1 LEU A  41     -30.497  -1.556 -25.022  1.00  0.510          H  
ATOM    629 1HD2 LEU A  41     -27.512  -2.426 -24.580  1.00  0.510          H  
ATOM    630 2HD2 LEU A  41     -28.212  -2.207 -26.198  1.00  0.510          H  
ATOM    631 3HD2 LEU A  41     -26.759  -1.299 -25.725  1.00  0.510          H  
ATOM    632  N   ALA A  42     -29.480   2.320 -28.300  1.00  0.320          N  
ATOM    633  CA  ALA A  42     -29.896   3.637 -28.739  1.00  0.340          C  
ATOM    634  C   ALA A  42     -31.152   3.556 -29.605  1.00  0.360          C  
ATOM    635  O   ALA A  42     -32.069   4.362 -29.411  1.00  0.360          O  
ATOM    636  CB  ALA A  42     -28.765   4.307 -29.494  1.00  0.470          C  
ATOM    637  H   ALA A  42     -28.544   1.979 -28.547  1.00  0.380          H  
ATOM    638  HA  ALA A  42     -30.133   4.232 -27.861  1.00  0.410          H  
ATOM    639 1HB  ALA A  42     -29.068   5.305 -29.799  1.00  0.560          H  
ATOM    640 2HB  ALA A  42     -27.884   4.369 -28.849  1.00  0.560          H  
ATOM    641 3HB  ALA A  42     -28.525   3.718 -30.376  1.00  0.560          H  
ATOM    642  N   GLU A  43     -31.223   2.563 -30.513  1.00  0.380          N  
ATOM    643  CA  GLU A  43     -32.399   2.396 -31.371  1.00  0.410          C  
ATOM    644  C   GLU A  43     -33.626   2.002 -30.552  1.00  0.400          C  
ATOM    645  O   GLU A  43     -34.743   2.452 -30.840  1.00  0.430          O  
ATOM    646  CB  GLU A  43     -32.141   1.370 -32.478  1.00  0.560          C  
ATOM    647  CG  GLU A  43     -31.140   1.831 -33.557  1.00  0.560          C  
ATOM    648  CD  GLU A  43     -31.599   3.055 -34.310  1.00  0.560          C  
ATOM    649  OE1 GLU A  43     -32.716   3.078 -34.752  1.00  0.560          O  
ATOM    650  OE2 GLU A  43     -30.824   3.985 -34.429  1.00  0.560          O  
ATOM    651  H   GLU A  43     -30.401   1.965 -30.662  1.00  0.460          H  
ATOM    652  HA  GLU A  43     -32.608   3.352 -31.847  1.00  0.490          H  
ATOM    653 1HB  GLU A  43     -31.744   0.456 -32.031  1.00  0.670          H  
ATOM    654 2HB  GLU A  43     -33.079   1.117 -32.969  1.00  0.670          H  
ATOM    655 1HG  GLU A  43     -30.195   2.062 -33.080  1.00  0.670          H  
ATOM    656 2HG  GLU A  43     -30.972   1.014 -34.256  1.00  0.670          H  
ATOM    657  N   VAL A  44     -33.418   1.181 -29.513  1.00  0.370          N  
ATOM    658  CA  VAL A  44     -34.513   0.810 -28.626  1.00  0.370          C  
ATOM    659  C   VAL A  44     -35.007   2.076 -27.948  1.00  0.350          C  
ATOM    660  O   VAL A  44     -36.219   2.278 -27.809  1.00  0.370          O  
ATOM    661  CB  VAL A  44     -34.082  -0.226 -27.562  1.00  0.520          C  
ATOM    662  CG1 VAL A  44     -35.198  -0.427 -26.521  1.00  0.520          C  
ATOM    663  CG2 VAL A  44     -33.777  -1.544 -28.244  1.00  0.520          C  
ATOM    664  H   VAL A  44     -32.479   0.784 -29.387  1.00  0.440          H  
ATOM    665  HA  VAL A  44     -35.322   0.386 -29.219  1.00  0.440          H  
ATOM    666  HB  VAL A  44     -33.197   0.135 -27.046  1.00  0.620          H  
ATOM    667 1HG1 VAL A  44     -34.873  -1.159 -25.784  1.00  0.620          H  
ATOM    668 2HG1 VAL A  44     -35.421   0.510 -26.012  1.00  0.620          H  
ATOM    669 3HG1 VAL A  44     -36.099  -0.788 -27.019  1.00  0.620          H  
ATOM    670 1HG2 VAL A  44     -33.461  -2.275 -27.501  1.00  0.620          H  
ATOM    671 2HG2 VAL A  44     -34.670  -1.902 -28.752  1.00  0.620          H  
ATOM    672 3HG2 VAL A  44     -32.990  -1.408 -28.968  1.00  0.620          H  
ATOM    673  N   GLY A  45     -34.059   2.906 -27.501  1.00  0.320          N  
ATOM    674  CA  GLY A  45     -34.349   4.173 -26.867  1.00  0.310          C  
ATOM    675  C   GLY A  45     -35.175   5.073 -27.784  1.00  0.350          C  
ATOM    676  O   GLY A  45     -36.129   5.701 -27.326  1.00  0.380          O  
ATOM    677  H   GLY A  45     -33.079   2.622 -27.590  1.00  0.380          H  
ATOM    678 1HA  GLY A  45     -34.875   3.998 -25.931  1.00  0.370          H  
ATOM    679 2HA  GLY A  45     -33.404   4.660 -26.631  1.00  0.370          H  
ATOM    680  N   LYS A  46     -34.833   5.129 -29.079  1.00  0.380          N  
ATOM    681  CA  LYS A  46     -35.611   5.929 -30.025  1.00  0.420          C  
ATOM    682  C   LYS A  46     -37.051   5.432 -30.097  1.00  0.450          C  
ATOM    683  O   LYS A  46     -37.986   6.239 -30.105  1.00  0.480          O  
ATOM    684  CB  LYS A  46     -35.000   5.886 -31.426  1.00  0.570          C  
ATOM    685  CG  LYS A  46     -33.689   6.635 -31.594  1.00  0.570          C  
ATOM    686  CD  LYS A  46     -33.162   6.453 -33.015  1.00  0.570          C  
ATOM    687  CE  LYS A  46     -31.824   7.132 -33.232  1.00  0.570          C  
ATOM    688  NZ  LYS A  46     -31.276   6.817 -34.583  1.00  0.570          N  
ATOM    689  H   LYS A  46     -33.976   4.649 -29.371  1.00  0.460          H  
ATOM    690  HA  LYS A  46     -35.626   6.962 -29.678  1.00  0.500          H  
ATOM    691 1HB  LYS A  46     -34.821   4.850 -31.706  1.00  0.690          H  
ATOM    692 2HB  LYS A  46     -35.712   6.294 -32.140  1.00  0.690          H  
ATOM    693 1HG  LYS A  46     -33.844   7.695 -31.392  1.00  0.690          H  
ATOM    694 2HG  LYS A  46     -32.958   6.249 -30.888  1.00  0.690          H  
ATOM    695 1HD  LYS A  46     -33.046   5.388 -33.224  1.00  0.690          H  
ATOM    696 2HD  LYS A  46     -33.879   6.861 -33.724  1.00  0.690          H  
ATOM    697 1HE  LYS A  46     -31.947   8.209 -33.141  1.00  0.690          H  
ATOM    698 2HE  LYS A  46     -31.117   6.787 -32.476  1.00  0.690          H  
ATOM    699 1HZ  LYS A  46     -30.385   7.265 -34.709  1.00  0.690          H  
ATOM    700 2HZ  LYS A  46     -31.154   5.784 -34.644  1.00  0.690          H  
ATOM    701 3HZ  LYS A  46     -31.912   7.123 -35.299  1.00  0.690          H  
ATOM    702  N   LYS A  47     -37.242   4.107 -30.124  1.00  0.460          N  
ATOM    703  CA  LYS A  47     -38.595   3.565 -30.153  1.00  0.490          C  
ATOM    704  C   LYS A  47     -39.337   3.952 -28.882  1.00  0.470          C  
ATOM    705  O   LYS A  47     -40.506   4.345 -28.938  1.00  0.500          O  
ATOM    706  CB  LYS A  47     -38.587   2.042 -30.304  1.00  0.670          C  
ATOM    707  CG  LYS A  47     -39.991   1.372 -30.356  1.00  0.670          C  
ATOM    708  CD  LYS A  47     -40.787   1.776 -31.608  1.00  0.670          C  
ATOM    709  CE  LYS A  47     -41.995   0.846 -31.843  1.00  0.670          C  
ATOM    710  NZ  LYS A  47     -43.090   1.030 -30.828  1.00  0.670          N  
ATOM    711  H   LYS A  47     -36.423   3.486 -30.184  1.00  0.550          H  
ATOM    712  HA  LYS A  47     -39.120   4.004 -30.999  1.00  0.590          H  
ATOM    713 1HB  LYS A  47     -38.044   1.774 -31.210  1.00  0.810          H  
ATOM    714 2HB  LYS A  47     -38.045   1.603 -29.467  1.00  0.810          H  
ATOM    715 1HG  LYS A  47     -39.865   0.291 -30.349  1.00  0.810          H  
ATOM    716 2HG  LYS A  47     -40.566   1.655 -29.470  1.00  0.810          H  
ATOM    717 1HD  LYS A  47     -41.170   2.794 -31.472  1.00  0.810          H  
ATOM    718 2HD  LYS A  47     -40.141   1.759 -32.483  1.00  0.810          H  
ATOM    719 1HE  LYS A  47     -42.401   1.036 -32.834  1.00  0.810          H  
ATOM    720 2HE  LYS A  47     -41.650  -0.186 -31.797  1.00  0.810          H  
ATOM    721 1HZ  LYS A  47     -43.848   0.408 -31.019  1.00  0.810          H  
ATOM    722 2HZ  LYS A  47     -42.784   0.870 -29.863  1.00  0.810          H  
ATOM    723 3HZ  LYS A  47     -43.457   1.992 -30.846  1.00  0.810          H  
ATOM    724  N   PHE A  48     -38.653   3.850 -27.737  1.00  0.430          N  
ATOM    725  CA  PHE A  48     -39.246   4.189 -26.460  1.00  0.420          C  
ATOM    726  C   PHE A  48     -39.745   5.621 -26.550  1.00  0.430          C  
ATOM    727  O   PHE A  48     -40.918   5.877 -26.296  1.00  0.460          O  
ATOM    728  CB  PHE A  48     -38.211   4.028 -25.341  1.00  0.590          C  
ATOM    729  CG  PHE A  48     -38.662   4.290 -23.922  1.00  0.590          C  
ATOM    730  CD1 PHE A  48     -39.307   3.296 -23.211  1.00  0.590          C  
ATOM    731  CD2 PHE A  48     -38.415   5.498 -23.278  1.00  0.590          C  
ATOM    732  CE1 PHE A  48     -39.689   3.496 -21.903  1.00  0.590          C  
ATOM    733  CE2 PHE A  48     -38.790   5.682 -21.973  1.00  0.590          C  
ATOM    734  CZ  PHE A  48     -39.424   4.691 -21.286  1.00  0.590          C  
ATOM    735  H   PHE A  48     -37.698   3.479 -27.765  1.00  0.520          H  
ATOM    736  HA  PHE A  48     -40.092   3.529 -26.270  1.00  0.500          H  
ATOM    737 1HB  PHE A  48     -37.796   3.022 -25.389  1.00  0.710          H  
ATOM    738 2HB  PHE A  48     -37.399   4.701 -25.538  1.00  0.710          H  
ATOM    739  HD1 PHE A  48     -39.507   2.339 -23.695  1.00  0.710          H  
ATOM    740  HD2 PHE A  48     -37.912   6.308 -23.812  1.00  0.710          H  
ATOM    741  HE1 PHE A  48     -40.194   2.699 -21.355  1.00  0.710          H  
ATOM    742  HE2 PHE A  48     -38.577   6.611 -21.477  1.00  0.710          H  
ATOM    743  HZ  PHE A  48     -39.718   4.849 -20.249  1.00  0.710          H  
ATOM    744  N   GLU A  49     -38.885   6.555 -26.981  1.00  0.420          N  
ATOM    745  CA  GLU A  49     -39.315   7.944 -27.074  1.00  0.450          C  
ATOM    746  C   GLU A  49     -40.523   8.106 -28.004  1.00  0.490          C  
ATOM    747  O   GLU A  49     -41.483   8.799 -27.662  1.00  0.510          O  
ATOM    748  CB  GLU A  49     -38.182   8.866 -27.534  1.00  0.620          C  
ATOM    749  CG  GLU A  49     -38.595  10.356 -27.595  1.00  0.620          C  
ATOM    750  CD  GLU A  49     -37.485  11.294 -27.961  1.00  0.620          C  
ATOM    751  OE1 GLU A  49     -36.357  10.869 -28.043  1.00  0.620          O  
ATOM    752  OE2 GLU A  49     -37.764  12.448 -28.154  1.00  0.620          O  
ATOM    753  H   GLU A  49     -37.923   6.289 -27.212  1.00  0.500          H  
ATOM    754  HA  GLU A  49     -39.610   8.266 -26.076  1.00  0.540          H  
ATOM    755 1HB  GLU A  49     -37.337   8.768 -26.847  1.00  0.740          H  
ATOM    756 2HB  GLU A  49     -37.840   8.557 -28.523  1.00  0.740          H  
ATOM    757 1HG  GLU A  49     -39.392  10.472 -28.326  1.00  0.740          H  
ATOM    758 2HG  GLU A  49     -38.996  10.642 -26.623  1.00  0.740          H  
ATOM    759  N   LYS A  50     -40.538   7.432 -29.158  1.00  0.510          N  
ATOM    760  CA  LYS A  50     -41.696   7.564 -30.042  1.00  0.550          C  
ATOM    761  C   LYS A  50     -42.999   7.139 -29.344  1.00  0.570          C  
ATOM    762  O   LYS A  50     -44.037   7.784 -29.516  1.00  0.610          O  
ATOM    763  CB  LYS A  50     -41.502   6.742 -31.319  1.00  0.750          C  
ATOM    764  CG  LYS A  50     -40.457   7.301 -32.280  1.00  0.750          C  
ATOM    765  CD  LYS A  50     -40.291   6.408 -33.510  1.00  0.750          C  
ATOM    766  CE  LYS A  50     -39.228   6.956 -34.459  1.00  0.750          C  
ATOM    767  NZ  LYS A  50     -39.039   6.079 -35.654  1.00  0.750          N  
ATOM    768  H   LYS A  50     -39.722   6.876 -29.436  1.00  0.610          H  
ATOM    769  HA  LYS A  50     -41.794   8.613 -30.317  1.00  0.660          H  
ATOM    770 1HB  LYS A  50     -41.202   5.729 -31.047  1.00  0.900          H  
ATOM    771 2HB  LYS A  50     -42.451   6.670 -31.848  1.00  0.900          H  
ATOM    772 1HG  LYS A  50     -40.763   8.297 -32.600  1.00  0.900          H  
ATOM    773 2HG  LYS A  50     -39.504   7.386 -31.765  1.00  0.900          H  
ATOM    774 1HD  LYS A  50     -39.995   5.407 -33.189  1.00  0.900          H  
ATOM    775 2HD  LYS A  50     -41.239   6.337 -34.041  1.00  0.900          H  
ATOM    776 1HE  LYS A  50     -39.526   7.948 -34.792  1.00  0.900          H  
ATOM    777 2HE  LYS A  50     -38.279   7.032 -33.923  1.00  0.900          H  
ATOM    778 1HZ  LYS A  50     -38.330   6.476 -36.255  1.00  0.900          H  
ATOM    779 2HZ  LYS A  50     -38.750   5.158 -35.358  1.00  0.900          H  
ATOM    780 3HZ  LYS A  50     -39.909   6.010 -36.163  1.00  0.900          H  
ATOM    781  N   ASP A  51     -42.940   6.066 -28.550  1.00  0.560          N  
ATOM    782  CA  ASP A  51     -44.108   5.576 -27.820  1.00  0.590          C  
ATOM    783  C   ASP A  51     -44.452   6.324 -26.514  1.00  0.580          C  
ATOM    784  O   ASP A  51     -45.632   6.413 -26.156  1.00  0.620          O  
ATOM    785  CB  ASP A  51     -43.953   4.083 -27.516  1.00  0.810          C  
ATOM    786  CG  ASP A  51     -44.064   3.175 -28.769  1.00  0.810          C  
ATOM    787  OD1 ASP A  51     -44.633   3.585 -29.762  1.00  0.810          O  
ATOM    788  OD2 ASP A  51     -43.567   2.060 -28.728  1.00  0.810          O  
ATOM    789  H   ASP A  51     -42.054   5.549 -28.498  1.00  0.670          H  
ATOM    790  HA  ASP A  51     -44.965   5.681 -28.483  1.00  0.710          H  
ATOM    791 1HB  ASP A  51     -42.967   3.925 -27.061  1.00  0.980          H  
ATOM    792 2HB  ASP A  51     -44.702   3.782 -26.787  1.00  0.980          H  
ATOM    793  N   THR A  52     -43.449   6.850 -25.794  1.00  0.540          N  
ATOM    794  CA  THR A  52     -43.681   7.480 -24.486  1.00  0.540          C  
ATOM    795  C   THR A  52     -43.456   8.995 -24.388  1.00  0.530          C  
ATOM    796  O   THR A  52     -43.910   9.622 -23.430  1.00  0.550          O  
ATOM    797  CB  THR A  52     -42.719   6.891 -23.446  1.00  0.760          C  
ATOM    798  OG1 THR A  52     -41.380   7.239 -23.827  1.00  0.760          O  
ATOM    799  CG2 THR A  52     -42.833   5.379 -23.416  1.00  0.760          C  
ATOM    800  H   THR A  52     -42.490   6.724 -26.115  1.00  0.650          H  
ATOM    801  HA  THR A  52     -44.709   7.275 -24.193  1.00  0.650          H  
ATOM    802  HB  THR A  52     -42.943   7.302 -22.465  1.00  0.910          H  
ATOM    803  HG1 THR A  52     -40.775   6.956 -23.126  1.00  0.910          H  
ATOM    804 1HG2 THR A  52     -42.137   4.983 -22.686  1.00  0.910          H  
ATOM    805 2HG2 THR A  52     -43.847   5.097 -23.144  1.00  0.910          H  
ATOM    806 3HG2 THR A  52     -42.593   4.969 -24.397  1.00  0.910          H  
ATOM    807  N   GLY A  53     -42.727   9.592 -25.328  1.00  0.520          N  
ATOM    808  CA  GLY A  53     -42.373  11.008 -25.273  1.00  0.520          C  
ATOM    809  C   GLY A  53     -41.139  11.294 -24.404  1.00  0.470          C  
ATOM    810  O   GLY A  53     -40.767  12.456 -24.212  1.00  0.470          O  
ATOM    811  H   GLY A  53     -42.388   9.065 -26.124  1.00  0.620          H  
ATOM    812 1HA  GLY A  53     -42.184  11.355 -26.290  1.00  0.620          H  
ATOM    813 2HA  GLY A  53     -43.222  11.576 -24.898  1.00  0.620          H  
ATOM    814  N   ILE A  54     -40.505  10.240 -23.888  1.00  0.440          N  
ATOM    815  CA  ILE A  54     -39.339  10.370 -23.019  1.00  0.410          C  
ATOM    816  C   ILE A  54     -38.033  10.137 -23.757  1.00  0.370          C  
ATOM    817  O   ILE A  54     -37.727   9.013 -24.139  1.00  0.360          O  
ATOM    818  CB  ILE A  54     -39.432   9.327 -21.888  1.00  0.590          C  
ATOM    819  CG1 ILE A  54     -40.720   9.574 -21.067  1.00  0.590          C  
ATOM    820  CG2 ILE A  54     -38.131   9.321 -20.998  1.00  0.590          C  
ATOM    821  CD1 ILE A  54     -41.080   8.454 -20.111  1.00  0.590          C  
ATOM    822  H   ILE A  54     -40.877   9.311 -24.090  1.00  0.530          H  
ATOM    823  HA  ILE A  54     -39.326  11.373 -22.592  1.00  0.490          H  
ATOM    824  HB  ILE A  54     -39.550   8.373 -22.345  1.00  0.700          H  
ATOM    825 1HG1 ILE A  54     -40.598  10.496 -20.498  1.00  0.700          H  
ATOM    826 2HG1 ILE A  54     -41.558   9.703 -21.754  1.00  0.700          H  
ATOM    827 1HG2 ILE A  54     -38.197   8.569 -20.226  1.00  0.700          H  
ATOM    828 2HG2 ILE A  54     -37.247   9.109 -21.602  1.00  0.700          H  
ATOM    829 3HG2 ILE A  54     -38.014  10.289 -20.533  1.00  0.700          H  
ATOM    830 1HD1 ILE A  54     -42.001   8.714 -19.589  1.00  0.700          H  
ATOM    831 2HD1 ILE A  54     -41.231   7.532 -20.670  1.00  0.700          H  
ATOM    832 3HD1 ILE A  54     -40.292   8.307 -19.384  1.00  0.700          H  
ATOM    833  N   LYS A  55     -37.227  11.184 -23.872  1.00  0.360          N  
ATOM    834  CA  LYS A  55     -35.932  11.123 -24.548  1.00  0.340          C  
ATOM    835  C   LYS A  55     -35.005  10.128 -23.871  1.00  0.290          C  
ATOM    836  O   LYS A  55     -34.863  10.156 -22.644  1.00  0.270          O  
ATOM    837  CB  LYS A  55     -35.270  12.504 -24.571  1.00  0.480          C  
ATOM    838  CG  LYS A  55     -33.935  12.553 -25.327  1.00  0.480          C  
ATOM    839  CD  LYS A  55     -33.356  13.967 -25.387  1.00  0.480          C  
ATOM    840  CE  LYS A  55     -32.011  13.975 -26.120  1.00  0.480          C  
ATOM    841  NZ  LYS A  55     -31.421  15.345 -26.205  1.00  0.480          N  
ATOM    842  H   LYS A  55     -37.555  12.071 -23.512  1.00  0.430          H  
ATOM    843  HA  LYS A  55     -36.089  10.786 -25.571  1.00  0.410          H  
ATOM    844 1HB  LYS A  55     -35.948  13.216 -25.046  1.00  0.580          H  
ATOM    845 2HB  LYS A  55     -35.096  12.842 -23.550  1.00  0.580          H  
ATOM    846 1HG  LYS A  55     -33.206  11.907 -24.836  1.00  0.580          H  
ATOM    847 2HG  LYS A  55     -34.094  12.187 -26.346  1.00  0.580          H  
ATOM    848 1HD  LYS A  55     -34.054  14.624 -25.910  1.00  0.580          H  
ATOM    849 2HD  LYS A  55     -33.214  14.343 -24.373  1.00  0.580          H  
ATOM    850 1HE  LYS A  55     -31.315  13.322 -25.590  1.00  0.580          H  
ATOM    851 2HE  LYS A  55     -32.156  13.590 -27.130  1.00  0.580          H  
ATOM    852 1HZ  LYS A  55     -30.538  15.301 -26.696  1.00  0.580          H  
ATOM    853 2HZ  LYS A  55     -32.052  15.956 -26.706  1.00  0.580          H  
ATOM    854 3HZ  LYS A  55     -31.269  15.708 -25.276  1.00  0.580          H  
ATOM    855  N   VAL A  56     -34.318   9.298 -24.661  1.00  0.290          N  
ATOM    856  CA  VAL A  56     -33.404   8.333 -24.065  1.00  0.270          C  
ATOM    857  C   VAL A  56     -31.953   8.554 -24.499  1.00  0.260          C  
ATOM    858  O   VAL A  56     -31.639   8.571 -25.691  1.00  0.300          O  
ATOM    859  CB  VAL A  56     -33.815   6.903 -24.449  1.00  0.390          C  
ATOM    860  CG1 VAL A  56     -32.865   5.887 -23.784  1.00  0.390          C  
ATOM    861  CG2 VAL A  56     -35.260   6.671 -24.078  1.00  0.390          C  
ATOM    862  H   VAL A  56     -34.462   9.322 -25.665  1.00  0.350          H  
ATOM    863  HA  VAL A  56     -33.453   8.429 -22.981  1.00  0.320          H  
ATOM    864  HB  VAL A  56     -33.709   6.781 -25.521  1.00  0.460          H  
ATOM    865 1HG1 VAL A  56     -33.150   4.881 -24.071  1.00  0.460          H  
ATOM    866 2HG1 VAL A  56     -31.838   6.058 -24.092  1.00  0.460          H  
ATOM    867 3HG1 VAL A  56     -32.930   5.986 -22.698  1.00  0.460          H  
ATOM    868 1HG2 VAL A  56     -35.548   5.671 -24.362  1.00  0.460          H  
ATOM    869 2HG2 VAL A  56     -35.403   6.799 -23.028  1.00  0.460          H  
ATOM    870 3HG2 VAL A  56     -35.886   7.384 -24.608  1.00  0.460          H  
ATOM    871  N   THR A  57     -31.079   8.687 -23.510  1.00  0.240          N  
ATOM    872  CA  THR A  57     -29.648   8.866 -23.704  1.00  0.250          C  
ATOM    873  C   THR A  57     -28.911   7.586 -23.380  1.00  0.240          C  
ATOM    874  O   THR A  57     -29.062   7.034 -22.293  1.00  0.220          O  
ATOM    875  CB  THR A  57     -29.091   9.991 -22.794  1.00  0.350          C  
ATOM    876  OG1 THR A  57     -29.708  11.236 -23.135  1.00  0.350          O  
ATOM    877  CG2 THR A  57     -27.556  10.109 -22.917  1.00  0.350          C  
ATOM    878  H   THR A  57     -31.443   8.658 -22.557  1.00  0.290          H  
ATOM    879  HA  THR A  57     -29.460   9.120 -24.747  1.00  0.300          H  
ATOM    880  HB  THR A  57     -29.337   9.761 -21.761  1.00  0.420          H  
ATOM    881  HG1 THR A  57     -30.637  11.196 -22.893  1.00  0.420          H  
ATOM    882 1HG2 THR A  57     -27.203  10.902 -22.259  1.00  0.420          H  
ATOM    883 2HG2 THR A  57     -27.072   9.172 -22.627  1.00  0.420          H  
ATOM    884 3HG2 THR A  57     -27.289  10.346 -23.945  1.00  0.420          H  
ATOM    885  N   VAL A  58     -28.091   7.124 -24.306  1.00  0.260          N  
ATOM    886  CA  VAL A  58     -27.308   5.920 -24.079  1.00  0.250          C  
ATOM    887  C   VAL A  58     -25.848   6.314 -24.183  1.00  0.270          C  
ATOM    888  O   VAL A  58     -25.458   6.975 -25.142  1.00  0.320          O  
ATOM    889  CB  VAL A  58     -27.663   4.817 -25.113  1.00  0.350          C  
ATOM    890  CG1 VAL A  58     -26.803   3.537 -24.878  1.00  0.350          C  
ATOM    891  CG2 VAL A  58     -29.168   4.487 -25.013  1.00  0.350          C  
ATOM    892  H   VAL A  58     -28.011   7.626 -25.182  1.00  0.310          H  
ATOM    893  HA  VAL A  58     -27.497   5.541 -23.074  1.00  0.300          H  
ATOM    894  HB  VAL A  58     -27.428   5.180 -26.115  1.00  0.420          H  
ATOM    895 1HG1 VAL A  58     -27.049   2.794 -25.630  1.00  0.420          H  
ATOM    896 2HG1 VAL A  58     -25.753   3.779 -24.956  1.00  0.420          H  
ATOM    897 3HG1 VAL A  58     -27.005   3.133 -23.882  1.00  0.420          H  
ATOM    898 1HG2 VAL A  58     -29.425   3.730 -25.731  1.00  0.420          H  
ATOM    899 2HG2 VAL A  58     -29.389   4.125 -24.020  1.00  0.420          H  
ATOM    900 3HG2 VAL A  58     -29.754   5.382 -25.210  1.00  0.420          H  
ATOM    901  N   GLU A  59     -25.058   5.951 -23.185  1.00  0.260          N  
ATOM    902  CA  GLU A  59     -23.628   6.259 -23.205  1.00  0.300          C  
ATOM    903  C   GLU A  59     -22.817   5.148 -22.545  1.00  0.200          C  
ATOM    904  O   GLU A  59     -23.352   4.343 -21.780  1.00  0.190          O  
ATOM    905  CB  GLU A  59     -23.347   7.638 -22.591  1.00  0.400          C  
ATOM    906  CG  GLU A  59     -23.759   7.799 -21.174  1.00  0.400          C  
ATOM    907  CD  GLU A  59     -23.493   9.189 -20.608  1.00  0.400          C  
ATOM    908  OE1 GLU A  59     -22.456   9.730 -20.904  1.00  0.400          O  
ATOM    909  OE2 GLU A  59     -24.327   9.704 -19.875  1.00  0.400          O  
ATOM    910  H   GLU A  59     -25.476   5.452 -22.391  1.00  0.310          H  
ATOM    911  HA  GLU A  59     -23.305   6.314 -24.243  1.00  0.360          H  
ATOM    912 1HB  GLU A  59     -22.279   7.846 -22.649  1.00  0.480          H  
ATOM    913 2HB  GLU A  59     -23.861   8.403 -23.175  1.00  0.480          H  
ATOM    914 1HG  GLU A  59     -24.825   7.582 -21.098  1.00  0.480          H  
ATOM    915 2HG  GLU A  59     -23.219   7.069 -20.588  1.00  0.480          H  
ATOM    916  N   HIS A  60     -21.522   5.118 -22.833  1.00  0.230          N  
ATOM    917  CA  HIS A  60     -20.619   4.084 -22.330  1.00  0.300          C  
ATOM    918  C   HIS A  60     -19.308   4.585 -21.694  1.00  0.350          C  
ATOM    919  O   HIS A  60     -18.249   4.490 -22.310  1.00  0.500          O  
ATOM    920  CB  HIS A  60     -20.335   3.094 -23.458  1.00  0.390          C  
ATOM    921  CG  HIS A  60     -19.791   3.699 -24.711  1.00  0.390          C  
ATOM    922  ND1 HIS A  60     -20.595   4.344 -25.625  1.00  0.390          N  
ATOM    923  CD2 HIS A  60     -18.540   3.738 -25.223  1.00  0.390          C  
ATOM    924  CE1 HIS A  60     -19.865   4.760 -26.640  1.00  0.390          C  
ATOM    925  NE2 HIS A  60     -18.611   4.407 -26.422  1.00  0.390          N  
ATOM    926  H   HIS A  60     -21.150   5.806 -23.479  1.00  0.280          H  
ATOM    927  HA  HIS A  60     -21.140   3.521 -21.564  1.00  0.360          H  
ATOM    928 1HB  HIS A  60     -19.632   2.355 -23.094  1.00  0.470          H  
ATOM    929 2HB  HIS A  60     -21.247   2.571 -23.711  1.00  0.470          H  
ATOM    930  HD2 HIS A  60     -17.644   3.318 -24.766  1.00  0.470          H  
ATOM    931  HE1 HIS A  60     -20.239   5.301 -27.510  1.00  0.470          H  
ATOM    932  HE2 HIS A  60     -17.828   4.592 -27.032  1.00  0.470          H  
ATOM    933  N   PRO A  61     -19.353   5.190 -20.490  1.00  0.340          N  
ATOM    934  CA  PRO A  61     -18.231   5.811 -19.801  1.00  0.390          C  
ATOM    935  C   PRO A  61     -17.095   4.828 -19.528  1.00  0.330          C  
ATOM    936  O   PRO A  61     -17.337   3.645 -19.273  1.00  0.310          O  
ATOM    937  CB  PRO A  61     -18.853   6.219 -18.452  1.00  0.580          C  
ATOM    938  CG  PRO A  61     -20.339   6.305 -18.707  1.00  0.580          C  
ATOM    939  CD  PRO A  61     -20.613   5.214 -19.703  1.00  0.580          C  
ATOM    940  HA  PRO A  61     -17.875   6.681 -20.373  1.00  0.470          H  
ATOM    941 1HB  PRO A  61     -18.589   5.469 -17.681  1.00  0.700          H  
ATOM    942 2HB  PRO A  61     -18.423   7.171 -18.117  1.00  0.700          H  
ATOM    943 1HG  PRO A  61     -20.889   6.160 -17.769  1.00  0.700          H  
ATOM    944 2HG  PRO A  61     -20.624   7.304 -19.084  1.00  0.700          H  
ATOM    945 1HD  PRO A  61     -20.771   4.247 -19.206  1.00  0.700          H  
ATOM    946 2HD  PRO A  61     -21.464   5.519 -20.270  1.00  0.700          H  
ATOM    947  N   ASP A  62     -15.862   5.326 -19.543  1.00  0.400          N  
ATOM    948  CA  ASP A  62     -14.713   4.510 -19.172  1.00  0.420          C  
ATOM    949  C   ASP A  62     -14.880   4.115 -17.714  1.00  0.350          C  
ATOM    950  O   ASP A  62     -15.298   4.941 -16.904  1.00  0.340          O  
ATOM    951  CB  ASP A  62     -13.395   5.286 -19.309  1.00  0.580          C  
ATOM    952  CG  ASP A  62     -12.931   5.557 -20.744  1.00  0.580          C  
ATOM    953  OD1 ASP A  62     -13.452   4.977 -21.661  1.00  0.580          O  
ATOM    954  OD2 ASP A  62     -12.046   6.360 -20.895  1.00  0.580          O  
ATOM    955  H   ASP A  62     -15.714   6.290 -19.806  1.00  0.480          H  
ATOM    956  HA  ASP A  62     -14.687   3.613 -19.791  1.00  0.500          H  
ATOM    957 1HB  ASP A  62     -13.493   6.241 -18.795  1.00  0.700          H  
ATOM    958 2HB  ASP A  62     -12.607   4.733 -18.796  1.00  0.700          H  
ATOM    959  N   LYS A  63     -14.543   2.875 -17.366  1.00  0.350          N  
ATOM    960  CA  LYS A  63     -14.621   2.414 -15.977  1.00  0.310          C  
ATOM    961  C   LYS A  63     -16.008   2.622 -15.370  1.00  0.230          C  
ATOM    962  O   LYS A  63     -16.147   3.000 -14.202  1.00  0.230          O  
ATOM    963  CB  LYS A  63     -13.570   3.115 -15.112  1.00  0.450          C  
ATOM    964  CG  LYS A  63     -12.137   2.883 -15.547  1.00  0.450          C  
ATOM    965  CD  LYS A  63     -11.171   3.545 -14.579  1.00  0.450          C  
ATOM    966  CE  LYS A  63      -9.724   3.345 -14.998  1.00  0.450          C  
ATOM    967  NZ  LYS A  63      -8.783   4.013 -14.058  1.00  0.450          N  
ATOM    968  H   LYS A  63     -14.223   2.237 -18.082  1.00  0.420          H  
ATOM    969  HA  LYS A  63     -14.421   1.339 -15.960  1.00  0.370          H  
ATOM    970 1HB  LYS A  63     -13.757   4.187 -15.082  1.00  0.540          H  
ATOM    971 2HB  LYS A  63     -13.651   2.745 -14.090  1.00  0.540          H  
ATOM    972 1HG  LYS A  63     -11.941   1.812 -15.577  1.00  0.540          H  
ATOM    973 2HG  LYS A  63     -11.988   3.296 -16.542  1.00  0.540          H  
ATOM    974 1HD  LYS A  63     -11.385   4.613 -14.530  1.00  0.540          H  
ATOM    975 2HD  LYS A  63     -11.315   3.119 -13.580  1.00  0.540          H  
ATOM    976 1HE  LYS A  63      -9.503   2.279 -15.020  1.00  0.540          H  
ATOM    977 2HE  LYS A  63      -9.579   3.758 -15.996  1.00  0.540          H  
ATOM    978 1HZ  LYS A  63      -7.832   3.860 -14.362  1.00  0.540          H  
ATOM    979 2HZ  LYS A  63      -8.975   5.005 -14.035  1.00  0.540          H  
ATOM    980 3HZ  LYS A  63      -8.909   3.626 -13.129  1.00  0.540          H  
ATOM    981  N   LEU A  64     -17.041   2.311 -16.140  1.00  0.230          N  
ATOM    982  CA  LEU A  64     -18.416   2.429 -15.692  1.00  0.240          C  
ATOM    983  C   LEU A  64     -18.685   1.778 -14.342  1.00  0.240          C  
ATOM    984  O   LEU A  64     -19.414   2.332 -13.503  1.00  0.260          O  
ATOM    985  CB  LEU A  64     -19.333   1.809 -16.752  1.00  0.330          C  
ATOM    986  CG  LEU A  64     -20.806   1.689 -16.389  1.00  0.330          C  
ATOM    987  CD1 LEU A  64     -21.347   2.993 -16.069  1.00  0.330          C  
ATOM    988  CD2 LEU A  64     -21.574   1.114 -17.571  1.00  0.330          C  
ATOM    989  H   LEU A  64     -16.852   2.002 -17.086  1.00  0.280          H  
ATOM    990  HA  LEU A  64     -18.629   3.494 -15.618  1.00  0.290          H  
ATOM    991 1HB  LEU A  64     -19.253   2.408 -17.664  1.00  0.400          H  
ATOM    992 2HB  LEU A  64     -18.967   0.815 -16.969  1.00  0.400          H  
ATOM    993  HG  LEU A  64     -20.920   1.034 -15.534  1.00  0.400          H  
ATOM    994 1HD1 LEU A  64     -22.390   2.855 -15.822  1.00  0.400          H  
ATOM    995 2HD1 LEU A  64     -20.845   3.431 -15.220  1.00  0.400          H  
ATOM    996 3HD1 LEU A  64     -21.239   3.651 -16.919  1.00  0.400          H  
ATOM    997 1HD2 LEU A  64     -22.628   1.020 -17.320  1.00  0.400          H  
ATOM    998 2HD2 LEU A  64     -21.464   1.779 -18.426  1.00  0.400          H  
ATOM    999 3HD2 LEU A  64     -21.189   0.144 -17.825  1.00  0.400          H  
ATOM   1000  N   GLU A  65     -18.105   0.602 -14.130  1.00  0.250          N  
ATOM   1001  CA  GLU A  65     -18.310  -0.169 -12.920  1.00  0.270          C  
ATOM   1002  C   GLU A  65     -17.770   0.495 -11.648  1.00  0.270          C  
ATOM   1003  O   GLU A  65     -18.170   0.100 -10.535  1.00  0.340          O  
ATOM   1004  CB  GLU A  65     -17.682  -1.553 -13.080  1.00  0.370          C  
ATOM   1005  CG  GLU A  65     -16.136  -1.613 -13.186  1.00  0.370          C  
ATOM   1006  CD  GLU A  65     -15.570  -1.387 -14.588  1.00  0.370          C  
ATOM   1007  OE1 GLU A  65     -16.198  -0.716 -15.379  1.00  0.370          O  
ATOM   1008  OE2 GLU A  65     -14.513  -1.898 -14.864  1.00  0.370          O  
ATOM   1009  H   GLU A  65     -17.495   0.213 -14.853  1.00  0.300          H  
ATOM   1010  HA  GLU A  65     -19.384  -0.304 -12.808  1.00  0.320          H  
ATOM   1011 1HB  GLU A  65     -17.987  -2.189 -12.250  1.00  0.440          H  
ATOM   1012 2HB  GLU A  65     -18.076  -1.978 -13.960  1.00  0.440          H  
ATOM   1013 1HG  GLU A  65     -15.704  -0.903 -12.517  1.00  0.440          H  
ATOM   1014 2HG  GLU A  65     -15.825  -2.599 -12.849  1.00  0.440          H  
ATOM   1015  N   GLU A  66     -16.847   1.468 -11.815  1.00  0.230          N  
ATOM   1016  CA  GLU A  66     -16.242   2.212 -10.715  1.00  0.260          C  
ATOM   1017  C   GLU A  66     -16.868   3.597 -10.621  1.00  0.260          C  
ATOM   1018  O   GLU A  66     -16.987   4.156  -9.528  1.00  0.340          O  
ATOM   1019  CB  GLU A  66     -14.722   2.369 -10.877  1.00  0.350          C  
ATOM   1020  CG  GLU A  66     -13.911   1.078 -10.838  1.00  0.350          C  
ATOM   1021  CD  GLU A  66     -12.414   1.312 -10.907  1.00  0.350          C  
ATOM   1022  OE1 GLU A  66     -12.011   2.444 -11.050  1.00  0.350          O  
ATOM   1023  OE2 GLU A  66     -11.677   0.358 -10.810  1.00  0.350          O  
ATOM   1024  H   GLU A  66     -16.586   1.731 -12.766  1.00  0.280          H  
ATOM   1025  HA  GLU A  66     -16.440   1.686  -9.784  1.00  0.310          H  
ATOM   1026 1HB  GLU A  66     -14.518   2.859 -11.828  1.00  0.420          H  
ATOM   1027 2HB  GLU A  66     -14.343   3.022 -10.092  1.00  0.420          H  
ATOM   1028 1HG  GLU A  66     -14.154   0.524  -9.932  1.00  0.420          H  
ATOM   1029 2HG  GLU A  66     -14.195   0.477 -11.685  1.00  0.420          H  
ATOM   1030  N   LYS A  67     -17.244   4.175 -11.767  1.00  0.210          N  
ATOM   1031  CA  LYS A  67     -17.819   5.512 -11.770  1.00  0.220          C  
ATOM   1032  C   LYS A  67     -19.212   5.502 -11.182  1.00  0.210          C  
ATOM   1033  O   LYS A  67     -19.543   6.344 -10.347  1.00  0.230          O  
ATOM   1034  CB  LYS A  67     -17.869   6.122 -13.172  1.00  0.300          C  
ATOM   1035  CG  LYS A  67     -18.381   7.583 -13.179  1.00  0.300          C  
ATOM   1036  CD  LYS A  67     -18.274   8.246 -14.555  1.00  0.300          C  
ATOM   1037  CE  LYS A  67     -18.690   9.722 -14.476  1.00  0.300          C  
ATOM   1038  NZ  LYS A  67     -18.558  10.432 -15.786  1.00  0.300          N  
ATOM   1039  H   LYS A  67     -17.069   3.694 -12.653  1.00  0.250          H  
ATOM   1040  HA  LYS A  67     -17.198   6.153 -11.143  1.00  0.260          H  
ATOM   1041 1HB  LYS A  67     -16.871   6.095 -13.617  1.00  0.360          H  
ATOM   1042 2HB  LYS A  67     -18.524   5.520 -13.806  1.00  0.360          H  
ATOM   1043 1HG  LYS A  67     -19.429   7.600 -12.871  1.00  0.360          H  
ATOM   1044 2HG  LYS A  67     -17.810   8.166 -12.455  1.00  0.360          H  
ATOM   1045 1HD  LYS A  67     -17.247   8.176 -14.922  1.00  0.360          H  
ATOM   1046 2HD  LYS A  67     -18.930   7.728 -15.259  1.00  0.360          H  
ATOM   1047 1HE  LYS A  67     -19.720   9.784 -14.148  1.00  0.360          H  
ATOM   1048 2HE  LYS A  67     -18.058  10.222 -13.742  1.00  0.360          H  
ATOM   1049 1HZ  LYS A  67     -18.836  11.398 -15.672  1.00  0.360          H  
ATOM   1050 2HZ  LYS A  67     -17.596  10.396 -16.096  1.00  0.360          H  
ATOM   1051 3HZ  LYS A  67     -19.150   9.999 -16.477  1.00  0.360          H  
ATOM   1052  N   PHE A  68     -20.023   4.504 -11.549  1.00  0.200          N  
ATOM   1053  CA  PHE A  68     -21.388   4.461 -11.064  1.00  0.190          C  
ATOM   1054  C   PHE A  68     -21.539   4.625  -9.558  1.00  0.190          C  
ATOM   1055  O   PHE A  68     -22.290   5.502  -9.170  1.00  0.190          O  
ATOM   1056  CB  PHE A  68     -22.096   3.191 -11.501  1.00  0.270          C  
ATOM   1057  CG  PHE A  68     -23.487   3.028 -10.878  1.00  0.270          C  
ATOM   1058  CD1 PHE A  68     -24.580   3.648 -11.426  1.00  0.270          C  
ATOM   1059  CD2 PHE A  68     -23.682   2.261  -9.729  1.00  0.270          C  
ATOM   1060  CE1 PHE A  68     -25.833   3.504 -10.851  1.00  0.270          C  
ATOM   1061  CE2 PHE A  68     -24.918   2.120  -9.159  1.00  0.270          C  
ATOM   1062  CZ  PHE A  68     -25.994   2.737  -9.714  1.00  0.270          C  
ATOM   1063  H   PHE A  68     -19.707   3.809 -12.233  1.00  0.240          H  
ATOM   1064  HA  PHE A  68     -21.923   5.279 -11.537  1.00  0.230          H  
ATOM   1065 1HB  PHE A  68     -22.211   3.265 -12.568  1.00  0.320          H  
ATOM   1066 2HB  PHE A  68     -21.507   2.301 -11.324  1.00  0.320          H  
ATOM   1067  HD1 PHE A  68     -24.449   4.250 -12.317  1.00  0.320          H  
ATOM   1068  HD2 PHE A  68     -22.843   1.769  -9.273  1.00  0.320          H  
ATOM   1069  HE1 PHE A  68     -26.699   3.999 -11.293  1.00  0.320          H  
ATOM   1070  HE2 PHE A  68     -25.041   1.517  -8.264  1.00  0.320          H  
ATOM   1071  HZ  PHE A  68     -26.984   2.626  -9.257  1.00  0.320          H  
ATOM   1072  N   PRO A  69     -20.889   3.858  -8.661  1.00  0.210          N  
ATOM   1073  CA  PRO A  69     -21.028   4.034  -7.234  1.00  0.220          C  
ATOM   1074  C   PRO A  69     -20.515   5.375  -6.712  1.00  0.230          C  
ATOM   1075  O   PRO A  69     -20.940   5.822  -5.647  1.00  0.320          O  
ATOM   1076  CB  PRO A  69     -20.240   2.849  -6.667  1.00  0.330          C  
ATOM   1077  CG  PRO A  69     -19.284   2.471  -7.750  1.00  0.330          C  
ATOM   1078  CD  PRO A  69     -20.020   2.743  -9.035  1.00  0.330          C  
ATOM   1079  HA  PRO A  69     -22.080   3.941  -6.998  1.00  0.260          H  
ATOM   1080 1HB  PRO A  69     -19.726   3.153  -5.743  1.00  0.400          H  
ATOM   1081 2HB  PRO A  69     -20.924   2.032  -6.403  1.00  0.400          H  
ATOM   1082 1HG  PRO A  69     -18.364   3.073  -7.663  1.00  0.400          H  
ATOM   1083 2HG  PRO A  69     -18.977   1.426  -7.652  1.00  0.400          H  
ATOM   1084 1HD  PRO A  69     -19.304   2.986  -9.757  1.00  0.400          H  
ATOM   1085 2HD  PRO A  69     -20.587   1.889  -9.325  1.00  0.400          H  
ATOM   1086  N   GLN A  70     -19.634   6.051  -7.452  1.00  0.240          N  
ATOM   1087  CA  GLN A  70     -19.113   7.313  -6.967  1.00  0.260          C  
ATOM   1088  C   GLN A  70     -20.139   8.397  -7.219  1.00  0.250          C  
ATOM   1089  O   GLN A  70     -20.349   9.274  -6.379  1.00  0.280          O  
ATOM   1090  CB  GLN A  70     -17.785   7.648  -7.649  1.00  0.360          C  
ATOM   1091  CG  GLN A  70     -16.659   6.703  -7.266  1.00  0.360          C  
ATOM   1092  CD  GLN A  70     -15.360   6.976  -8.006  1.00  0.360          C  
ATOM   1093  OE1 GLN A  70     -14.699   8.000  -7.795  1.00  0.360          O  
ATOM   1094  NE2 GLN A  70     -14.997   6.056  -8.883  1.00  0.360          N  
ATOM   1095  H   GLN A  70     -19.320   5.732  -8.368  1.00  0.290          H  
ATOM   1096  HA  GLN A  70     -18.949   7.238  -5.894  1.00  0.310          H  
ATOM   1097 1HB  GLN A  70     -17.910   7.600  -8.732  1.00  0.430          H  
ATOM   1098 2HB  GLN A  70     -17.488   8.663  -7.394  1.00  0.430          H  
ATOM   1099 1HG  GLN A  70     -16.472   6.800  -6.200  1.00  0.430          H  
ATOM   1100 2HG  GLN A  70     -16.972   5.685  -7.494  1.00  0.430          H  
ATOM   1101 1HE2 GLN A  70     -14.153   6.157  -9.411  1.00  0.430          H  
ATOM   1102 2HE2 GLN A  70     -15.605   5.246  -9.024  1.00  0.430          H  
ATOM   1103  N   VAL A  71     -20.790   8.321  -8.379  1.00  0.230          N  
ATOM   1104  CA  VAL A  71     -21.810   9.307  -8.711  1.00  0.210          C  
ATOM   1105  C   VAL A  71     -23.145   8.952  -8.051  1.00  0.220          C  
ATOM   1106  O   VAL A  71     -23.835   9.825  -7.520  1.00  0.230          O  
ATOM   1107  CB  VAL A  71     -21.988   9.477 -10.250  1.00  0.300          C  
ATOM   1108  CG1 VAL A  71     -20.674   9.889 -10.871  1.00  0.300          C  
ATOM   1109  CG2 VAL A  71     -22.470   8.200 -10.916  1.00  0.300          C  
ATOM   1110  H   VAL A  71     -20.522   7.575  -9.029  1.00  0.280          H  
ATOM   1111  HA  VAL A  71     -21.491  10.271  -8.315  1.00  0.250          H  
ATOM   1112  HB  VAL A  71     -22.704  10.269 -10.429  1.00  0.360          H  
ATOM   1113 1HG1 VAL A  71     -20.809  10.039 -11.938  1.00  0.360          H  
ATOM   1114 2HG1 VAL A  71     -20.336  10.817 -10.413  1.00  0.360          H  
ATOM   1115 3HG1 VAL A  71     -19.930   9.109 -10.704  1.00  0.360          H  
ATOM   1116 1HG2 VAL A  71     -22.571   8.378 -11.960  1.00  0.360          H  
ATOM   1117 2HG2 VAL A  71     -21.746   7.433 -10.754  1.00  0.360          H  
ATOM   1118 3HG2 VAL A  71     -23.420   7.881 -10.535  1.00  0.360          H  
ATOM   1119  N   ALA A  72     -23.490   7.663  -8.030  1.00  0.210          N  
ATOM   1120  CA  ALA A  72     -24.740   7.201  -7.467  1.00  0.230          C  
ATOM   1121  C   ALA A  72     -24.827   7.585  -6.001  1.00  0.240          C  
ATOM   1122  O   ALA A  72     -25.886   7.999  -5.527  1.00  0.270          O  
ATOM   1123  CB  ALA A  72     -24.864   5.707  -7.658  1.00  0.310          C  
ATOM   1124  H   ALA A  72     -22.890   6.975  -8.467  1.00  0.250          H  
ATOM   1125  HA  ALA A  72     -25.557   7.689  -7.995  1.00  0.280          H  
ATOM   1126 1HB  ALA A  72     -25.814   5.360  -7.263  1.00  0.380          H  
ATOM   1127 2HB  ALA A  72     -24.811   5.476  -8.718  1.00  0.380          H  
ATOM   1128 3HB  ALA A  72     -24.052   5.224  -7.146  1.00  0.380          H  
ATOM   1129  N   ALA A  73     -23.691   7.553  -5.302  1.00  0.240          N  
ATOM   1130  CA  ALA A  73     -23.601   7.904  -3.898  1.00  0.250          C  
ATOM   1131  C   ALA A  73     -24.035   9.338  -3.599  1.00  0.280          C  
ATOM   1132  O   ALA A  73     -24.335   9.654  -2.445  1.00  0.310          O  
ATOM   1133  CB  ALA A  73     -22.178   7.719  -3.421  1.00  0.350          C  
ATOM   1134  H   ALA A  73     -22.836   7.189  -5.731  1.00  0.290          H  
ATOM   1135  HA  ALA A  73     -24.256   7.234  -3.344  1.00  0.300          H  
ATOM   1136 1HB  ALA A  73     -22.117   7.949  -2.360  1.00  0.420          H  
ATOM   1137 2HB  ALA A  73     -21.875   6.691  -3.585  1.00  0.420          H  
ATOM   1138 3HB  ALA A  73     -21.519   8.388  -3.981  1.00  0.420          H  
ATOM   1139  N   THR A  74     -24.017  10.229  -4.595  1.00  0.280          N  
ATOM   1140  CA  THR A  74     -24.376  11.622  -4.380  1.00  0.320          C  
ATOM   1141  C   THR A  74     -25.739  11.947  -5.008  1.00  0.410          C  
ATOM   1142  O   THR A  74     -26.157  13.112  -5.054  1.00  0.480          O  
ATOM   1143  CB  THR A  74     -23.261  12.570  -4.897  1.00  0.430          C  
ATOM   1144  OG1 THR A  74     -23.056  12.420  -6.316  1.00  0.430          O  
ATOM   1145  CG2 THR A  74     -21.960  12.175  -4.200  1.00  0.430          C  
ATOM   1146  H   THR A  74     -23.790   9.952  -5.552  1.00  0.340          H  
ATOM   1147  HA  THR A  74     -24.467  11.790  -3.308  1.00  0.380          H  
ATOM   1148  HB  THR A  74     -23.507  13.605  -4.670  1.00  0.520          H  
ATOM   1149  HG1 THR A  74     -23.665  13.009  -6.834  1.00  0.520          H  
ATOM   1150 1HG2 THR A  74     -21.158  12.824  -4.543  1.00  0.520          H  
ATOM   1151 2HG2 THR A  74     -22.080  12.276  -3.124  1.00  0.520          H  
ATOM   1152 3HG2 THR A  74     -21.710  11.141  -4.442  1.00  0.520          H  
ATOM   1153  N   GLY A  75     -26.449  10.905  -5.482  1.00  0.430          N  
ATOM   1154  CA  GLY A  75     -27.754  11.063  -6.126  1.00  0.530          C  
ATOM   1155  C   GLY A  75     -27.655  11.400  -7.613  1.00  0.560          C  
ATOM   1156  O   GLY A  75     -28.626  11.861  -8.218  1.00  0.660          O  
ATOM   1157  H   GLY A  75     -26.077   9.956  -5.393  1.00  0.520          H  
ATOM   1158 1HA  GLY A  75     -28.315  10.136  -6.006  1.00  0.640          H  
ATOM   1159 2HA  GLY A  75     -28.316  11.841  -5.614  1.00  0.640          H  
ATOM   1160  N   ASP A  76     -26.468  11.207  -8.180  1.00  0.510          N  
ATOM   1161  CA  ASP A  76     -26.131  11.482  -9.558  1.00  0.570          C  
ATOM   1162  C   ASP A  76     -26.009  10.201 -10.350  1.00  0.460          C  
ATOM   1163  O   ASP A  76     -26.243   9.115  -9.825  1.00  0.390          O  
ATOM   1164  CB  ASP A  76     -24.845  12.292  -9.580  1.00  0.770          C  
ATOM   1165  CG  ASP A  76     -25.127  13.612  -9.008  1.00  0.770          C  
ATOM   1166  OD1 ASP A  76     -26.087  14.151  -9.450  1.00  0.770          O  
ATOM   1167  OD2 ASP A  76     -24.473  14.055  -8.057  1.00  0.770          O  
ATOM   1168  H   ASP A  76     -25.704  10.795  -7.643  1.00  0.610          H  
ATOM   1169  HA  ASP A  76     -26.930  12.076 -10.003  1.00  0.680          H  
ATOM   1170 1HB  ASP A  76     -24.080  11.801  -8.984  1.00  0.930          H  
ATOM   1171 2HB  ASP A  76     -24.470  12.402 -10.593  1.00  0.930          H  
ATOM   1172  N   GLY A  77     -25.690  10.318 -11.631  1.00  0.480          N  
ATOM   1173  CA  GLY A  77     -25.516   9.126 -12.442  1.00  0.380          C  
ATOM   1174  C   GLY A  77     -26.771   8.787 -13.227  1.00  0.400          C  
ATOM   1175  O   GLY A  77     -27.686   9.597 -13.284  1.00  0.630          O  
ATOM   1176  H   GLY A  77     -25.551  11.237 -12.032  1.00  0.580          H  
ATOM   1177 1HA  GLY A  77     -24.681   9.276 -13.127  1.00  0.460          H  
ATOM   1178 2HA  GLY A  77     -25.253   8.312 -11.779  1.00  0.460          H  
ATOM   1179  N   PRO A  78     -26.815   7.601 -13.845  1.00  0.280          N  
ATOM   1180  CA  PRO A  78     -27.809   7.101 -14.772  1.00  0.260          C  
ATOM   1181  C   PRO A  78     -29.047   6.637 -14.051  1.00  0.220          C  
ATOM   1182  O   PRO A  78     -29.009   6.418 -12.841  1.00  0.250          O  
ATOM   1183  CB  PRO A  78     -27.102   5.912 -15.395  1.00  0.390          C  
ATOM   1184  CG  PRO A  78     -26.265   5.370 -14.275  1.00  0.390          C  
ATOM   1185  CD  PRO A  78     -25.820   6.593 -13.482  1.00  0.390          C  
ATOM   1186  HA  PRO A  78     -28.046   7.871 -15.514  1.00  0.310          H  
ATOM   1187 1HB  PRO A  78     -27.839   5.188 -15.767  1.00  0.470          H  
ATOM   1188 2HB  PRO A  78     -26.537   6.241 -16.252  1.00  0.470          H  
ATOM   1189 1HG  PRO A  78     -26.880   4.680 -13.677  1.00  0.470          H  
ATOM   1190 2HG  PRO A  78     -25.438   4.773 -14.673  1.00  0.470          H  
ATOM   1191 1HD  PRO A  78     -25.903   6.344 -12.411  1.00  0.470          H  
ATOM   1192 2HD  PRO A  78     -24.842   6.915 -13.754  1.00  0.470          H  
ATOM   1193  N   ASP A  79     -30.109   6.385 -14.800  1.00  0.210          N  
ATOM   1194  CA  ASP A  79     -31.290   5.763 -14.236  1.00  0.210          C  
ATOM   1195  C   ASP A  79     -31.101   4.262 -14.312  1.00  0.180          C  
ATOM   1196  O   ASP A  79     -31.501   3.517 -13.416  1.00  0.190          O  
ATOM   1197  CB  ASP A  79     -32.516   6.099 -15.061  1.00  0.290          C  
ATOM   1198  CG  ASP A  79     -32.886   7.524 -15.043  1.00  0.290          C  
ATOM   1199  OD1 ASP A  79     -33.290   8.014 -14.011  1.00  0.290          O  
ATOM   1200  OD2 ASP A  79     -32.716   8.164 -16.072  1.00  0.290          O  
ATOM   1201  H   ASP A  79     -30.093   6.585 -15.798  1.00  0.250          H  
ATOM   1202  HA  ASP A  79     -31.413   6.069 -13.196  1.00  0.250          H  
ATOM   1203 1HB  ASP A  79     -32.311   5.803 -16.084  1.00  0.350          H  
ATOM   1204 2HB  ASP A  79     -33.361   5.506 -14.715  1.00  0.350          H  
ATOM   1205  N   ILE A  80     -30.489   3.827 -15.412  1.00  0.170          N  
ATOM   1206  CA  ILE A  80     -30.247   2.420 -15.689  1.00  0.160          C  
ATOM   1207  C   ILE A  80     -28.778   2.114 -15.903  1.00  0.150          C  
ATOM   1208  O   ILE A  80     -28.114   2.777 -16.703  1.00  0.160          O  
ATOM   1209  CB  ILE A  80     -31.011   1.965 -16.953  1.00  0.230          C  
ATOM   1210  CG1 ILE A  80     -32.539   2.127 -16.740  1.00  0.230          C  
ATOM   1211  CG2 ILE A  80     -30.614   0.515 -17.368  1.00  0.230          C  
ATOM   1212  CD1 ILE A  80     -33.383   1.918 -17.996  1.00  0.230          C  
ATOM   1213  H   ILE A  80     -30.210   4.521 -16.111  1.00  0.200          H  
ATOM   1214  HA  ILE A  80     -30.594   1.836 -14.837  1.00  0.190          H  
ATOM   1215  HB  ILE A  80     -30.744   2.629 -17.740  1.00  0.270          H  
ATOM   1216 1HG1 ILE A  80     -32.863   1.421 -15.978  1.00  0.270          H  
ATOM   1217 2HG1 ILE A  80     -32.734   3.130 -16.381  1.00  0.270          H  
ATOM   1218 1HG2 ILE A  80     -31.130   0.232 -18.277  1.00  0.270          H  
ATOM   1219 2HG2 ILE A  80     -29.545   0.443 -17.558  1.00  0.270          H  
ATOM   1220 3HG2 ILE A  80     -30.883  -0.180 -16.571  1.00  0.270          H  
ATOM   1221 1HD1 ILE A  80     -34.435   2.064 -17.746  1.00  0.270          H  
ATOM   1222 2HD1 ILE A  80     -33.097   2.633 -18.756  1.00  0.270          H  
ATOM   1223 3HD1 ILE A  80     -33.255   0.918 -18.383  1.00  0.270          H  
ATOM   1224  N   ILE A  81     -28.275   1.105 -15.199  1.00  0.140          N  
ATOM   1225  CA  ILE A  81     -26.904   0.660 -15.413  1.00  0.150          C  
ATOM   1226  C   ILE A  81     -26.862  -0.800 -15.821  1.00  0.120          C  
ATOM   1227  O   ILE A  81     -27.449  -1.664 -15.166  1.00  0.130          O  
ATOM   1228  CB  ILE A  81     -25.976   0.892 -14.190  1.00  0.210          C  
ATOM   1229  CG1 ILE A  81     -24.534   0.375 -14.568  1.00  0.210          C  
ATOM   1230  CG2 ILE A  81     -26.515   0.211 -12.891  1.00  0.210          C  
ATOM   1231  CD1 ILE A  81     -23.448   0.830 -13.672  1.00  0.210          C  
ATOM   1232  H   ILE A  81     -28.872   0.618 -14.544  1.00  0.170          H  
ATOM   1233  HA  ILE A  81     -26.481   1.232 -16.240  1.00  0.180          H  
ATOM   1234  HB  ILE A  81     -25.898   1.965 -14.015  1.00  0.250          H  
ATOM   1235 1HG1 ILE A  81     -24.536  -0.717 -14.545  1.00  0.250          H  
ATOM   1236 2HG1 ILE A  81     -24.294   0.703 -15.582  1.00  0.250          H  
ATOM   1237 1HG2 ILE A  81     -25.847   0.415 -12.057  1.00  0.250          H  
ATOM   1238 2HG2 ILE A  81     -27.498   0.612 -12.660  1.00  0.250          H  
ATOM   1239 3HG2 ILE A  81     -26.589  -0.865 -13.023  1.00  0.250          H  
ATOM   1240 1HD1 ILE A  81     -22.500   0.422 -14.007  1.00  0.250          H  
ATOM   1241 2HD1 ILE A  81     -23.426   1.900 -13.724  1.00  0.250          H  
ATOM   1242 3HD1 ILE A  81     -23.628   0.512 -12.657  1.00  0.250          H  
ATOM   1243  N   PHE A  82     -26.138  -1.075 -16.892  1.00  0.150          N  
ATOM   1244  CA  PHE A  82     -25.958  -2.434 -17.354  1.00  0.160          C  
ATOM   1245  C   PHE A  82     -24.528  -2.905 -17.188  1.00  0.190          C  
ATOM   1246  O   PHE A  82     -23.584  -2.311 -17.714  1.00  0.300          O  
ATOM   1247  CB  PHE A  82     -26.396  -2.597 -18.802  1.00  0.220          C  
ATOM   1248  CG  PHE A  82     -26.163  -3.989 -19.340  1.00  0.220          C  
ATOM   1249  CD1 PHE A  82     -26.683  -5.113 -18.703  1.00  0.220          C  
ATOM   1250  CD2 PHE A  82     -25.420  -4.177 -20.498  1.00  0.220          C  
ATOM   1251  CE1 PHE A  82     -26.448  -6.374 -19.200  1.00  0.220          C  
ATOM   1252  CE2 PHE A  82     -25.203  -5.446 -20.995  1.00  0.220          C  
ATOM   1253  CZ  PHE A  82     -25.715  -6.541 -20.341  1.00  0.220          C  
ATOM   1254  H   PHE A  82     -25.715  -0.302 -17.413  1.00  0.180          H  
ATOM   1255  HA  PHE A  82     -26.586  -3.079 -16.743  1.00  0.190          H  
ATOM   1256 1HB  PHE A  82     -27.452  -2.353 -18.900  1.00  0.260          H  
ATOM   1257 2HB  PHE A  82     -25.838  -1.908 -19.404  1.00  0.260          H  
ATOM   1258  HD1 PHE A  82     -27.275  -5.003 -17.795  1.00  0.260          H  
ATOM   1259  HD2 PHE A  82     -25.009  -3.308 -21.015  1.00  0.260          H  
ATOM   1260  HE1 PHE A  82     -26.851  -7.241 -18.682  1.00  0.260          H  
ATOM   1261  HE2 PHE A  82     -24.628  -5.588 -21.902  1.00  0.260          H  
ATOM   1262  HZ  PHE A  82     -25.540  -7.543 -20.731  1.00  0.260          H  
ATOM   1263  N   TRP A  83     -24.382  -3.971 -16.424  1.00  0.210          N  
ATOM   1264  CA  TRP A  83     -23.101  -4.571 -16.147  1.00  0.230          C  
ATOM   1265  C   TRP A  83     -23.368  -6.010 -15.737  1.00  0.220          C  
ATOM   1266  O   TRP A  83     -24.524  -6.437 -15.690  1.00  0.230          O  
ATOM   1267  CB  TRP A  83     -22.387  -3.832 -15.002  1.00  0.310          C  
ATOM   1268  CG  TRP A  83     -20.928  -4.055 -15.022  1.00  0.310          C  
ATOM   1269  CD1 TRP A  83     -20.184  -4.886 -14.239  1.00  0.310          C  
ATOM   1270  CD2 TRP A  83     -20.006  -3.402 -15.903  1.00  0.310          C  
ATOM   1271  NE1 TRP A  83     -18.877  -4.819 -14.607  1.00  0.310          N  
ATOM   1272  CE2 TRP A  83     -18.749  -3.913 -15.625  1.00  0.310          C  
ATOM   1273  CE3 TRP A  83     -20.150  -2.435 -16.896  1.00  0.310          C  
ATOM   1274  CZ2 TRP A  83     -17.633  -3.499 -16.308  1.00  0.310          C  
ATOM   1275  CZ3 TRP A  83     -19.029  -2.005 -17.568  1.00  0.310          C  
ATOM   1276  CH2 TRP A  83     -17.805  -2.525 -17.285  1.00  0.310          C  
ATOM   1277  H   TRP A  83     -25.207  -4.395 -16.024  1.00  0.250          H  
ATOM   1278  HA  TRP A  83     -22.486  -4.560 -17.047  1.00  0.280          H  
ATOM   1279 1HB  TRP A  83     -22.584  -2.762 -15.060  1.00  0.380          H  
ATOM   1280 2HB  TRP A  83     -22.771  -4.195 -14.045  1.00  0.380          H  
ATOM   1281  HD1 TRP A  83     -20.586  -5.527 -13.451  1.00  0.380          H  
ATOM   1282  HE1 TRP A  83     -18.118  -5.344 -14.192  1.00  0.380          H  
ATOM   1283  HE3 TRP A  83     -21.132  -2.024 -17.126  1.00  0.380          H  
ATOM   1284  HZ2 TRP A  83     -16.637  -3.889 -16.091  1.00  0.380          H  
ATOM   1285  HZ3 TRP A  83     -19.145  -1.244 -18.331  1.00  0.380          H  
ATOM   1286  HH2 TRP A  83     -16.934  -2.164 -17.828  1.00  0.380          H  
ATOM   1287  N   ALA A  84     -22.315  -6.765 -15.455  1.00  0.220          N  
ATOM   1288  CA  ALA A  84     -22.479  -8.113 -14.946  1.00  0.220          C  
ATOM   1289  C   ALA A  84     -23.183  -8.041 -13.605  1.00  0.190          C  
ATOM   1290  O   ALA A  84     -22.862  -7.185 -12.773  1.00  0.190          O  
ATOM   1291  CB  ALA A  84     -21.139  -8.812 -14.788  1.00  0.310          C  
ATOM   1292  H   ALA A  84     -21.388  -6.380 -15.572  1.00  0.260          H  
ATOM   1293  HA  ALA A  84     -23.107  -8.675 -15.638  1.00  0.260          H  
ATOM   1294 1HB  ALA A  84     -21.298  -9.823 -14.402  1.00  0.370          H  
ATOM   1295 2HB  ALA A  84     -20.642  -8.867 -15.754  1.00  0.370          H  
ATOM   1296 3HB  ALA A  84     -20.516  -8.253 -14.092  1.00  0.370          H  
ATOM   1297  N   HIS A  85     -24.037  -9.018 -13.334  1.00  0.190          N  
ATOM   1298  CA  HIS A  85     -24.779  -9.083 -12.088  1.00  0.180          C  
ATOM   1299  C   HIS A  85     -23.890  -9.248 -10.861  1.00  0.200          C  
ATOM   1300  O   HIS A  85     -24.296  -8.938  -9.741  1.00  0.240          O  
ATOM   1301  CB  HIS A  85     -25.764 -10.222 -12.216  1.00  0.260          C  
ATOM   1302  CG  HIS A  85     -25.057 -11.442 -12.547  1.00  0.260          C  
ATOM   1303  ND1 HIS A  85     -24.585 -11.691 -13.830  1.00  0.260          N  
ATOM   1304  CD2 HIS A  85     -24.682 -12.491 -11.796  1.00  0.260          C  
ATOM   1305  CE1 HIS A  85     -23.955 -12.857 -13.834  1.00  0.260          C  
ATOM   1306  NE2 HIS A  85     -24.002 -13.357 -12.615  1.00  0.260          N  
ATOM   1307  H   HIS A  85     -24.233  -9.745 -14.027  1.00  0.230          H  
ATOM   1308  HA  HIS A  85     -25.341  -8.165 -11.967  1.00  0.220          H  
ATOM   1309 1HB  HIS A  85     -26.295 -10.357 -11.280  1.00  0.310          H  
ATOM   1310 2HB  HIS A  85     -26.492 -10.008 -12.994  1.00  0.310          H  
ATOM   1311  HD2 HIS A  85     -24.876 -12.619 -10.729  1.00  0.310          H  
ATOM   1312  HE1 HIS A  85     -23.472 -13.322 -14.690  1.00  0.310          H  
ATOM   1313  HE2 HIS A  85     -23.594 -14.232 -12.313  1.00  0.310          H  
ATOM   1314  N   ASP A  86     -22.653  -9.672 -11.081  1.00  0.210          N  
ATOM   1315  CA  ASP A  86     -21.645  -9.898 -10.055  1.00  0.230          C  
ATOM   1316  C   ASP A  86     -21.299  -8.626  -9.282  1.00  0.230          C  
ATOM   1317  O   ASP A  86     -20.768  -8.688  -8.173  1.00  0.310          O  
ATOM   1318  CB  ASP A  86     -20.372 -10.449 -10.701  1.00  0.310          C  
ATOM   1319  CG  ASP A  86     -20.477 -11.909 -11.159  1.00  0.310          C  
ATOM   1320  OD1 ASP A  86     -21.325 -12.627 -10.679  1.00  0.310          O  
ATOM   1321  OD2 ASP A  86     -19.705 -12.282 -12.006  1.00  0.310          O  
ATOM   1322  H   ASP A  86     -22.401  -9.868 -12.038  1.00  0.250          H  
ATOM   1323  HA  ASP A  86     -22.033 -10.635  -9.352  1.00  0.280          H  
ATOM   1324 1HB  ASP A  86     -20.115  -9.834 -11.564  1.00  0.380          H  
ATOM   1325 2HB  ASP A  86     -19.549 -10.367  -9.991  1.00  0.380          H  
ATOM   1326  N   ARG A  87     -21.577  -7.464  -9.875  1.00  0.190          N  
ATOM   1327  CA  ARG A  87     -21.244  -6.191  -9.260  1.00  0.250          C  
ATOM   1328  C   ARG A  87     -22.462  -5.547  -8.594  1.00  0.250          C  
ATOM   1329  O   ARG A  87     -22.329  -4.600  -7.802  1.00  0.290          O  
ATOM   1330  CB  ARG A  87     -20.688  -5.285 -10.359  1.00  0.330          C  
ATOM   1331  CG  ARG A  87     -20.218  -3.879  -9.997  1.00  0.330          C  
ATOM   1332  CD  ARG A  87     -19.062  -3.859  -9.081  1.00  0.330          C  
ATOM   1333  NE  ARG A  87     -18.459  -2.513  -8.985  1.00  0.330          N  
ATOM   1334  CZ  ARG A  87     -17.645  -2.081  -8.001  1.00  0.330          C  
ATOM   1335  NH1 ARG A  87     -17.330  -2.850  -6.976  1.00  0.330          N  
ATOM   1336  NH2 ARG A  87     -17.166  -0.857  -8.095  1.00  0.330          N  
ATOM   1337  H   ARG A  87     -22.038  -7.461 -10.792  1.00  0.230          H  
ATOM   1338  HA  ARG A  87     -20.476  -6.363  -8.506  1.00  0.300          H  
ATOM   1339 1HB  ARG A  87     -19.852  -5.787 -10.840  1.00  0.390          H  
ATOM   1340 2HB  ARG A  87     -21.464  -5.163 -11.120  1.00  0.390          H  
ATOM   1341 1HG  ARG A  87     -19.947  -3.341 -10.905  1.00  0.390          H  
ATOM   1342 2HG  ARG A  87     -21.022  -3.367  -9.509  1.00  0.390          H  
ATOM   1343 1HD  ARG A  87     -19.404  -4.153  -8.090  1.00  0.390          H  
ATOM   1344 2HD  ARG A  87     -18.302  -4.553  -9.434  1.00  0.390          H  
ATOM   1345  HE  ARG A  87     -18.627  -1.833  -9.746  1.00  0.390          H  
ATOM   1346 1HH1 ARG A  87     -17.699  -3.786  -6.912  1.00  0.390          H  
ATOM   1347 2HH1 ARG A  87     -16.716  -2.503  -6.254  1.00  0.390          H  
ATOM   1348 1HH2 ARG A  87     -17.429  -0.302  -8.923  1.00  0.390          H  
ATOM   1349 2HH2 ARG A  87     -16.550  -0.484  -7.391  1.00  0.390          H  
ATOM   1350  N   PHE A  88     -23.649  -6.084  -8.865  1.00  0.230          N  
ATOM   1351  CA  PHE A  88     -24.854  -5.462  -8.378  1.00  0.230          C  
ATOM   1352  C   PHE A  88     -25.065  -5.718  -6.906  1.00  0.200          C  
ATOM   1353  O   PHE A  88     -25.717  -4.917  -6.246  1.00  0.190          O  
ATOM   1354  CB  PHE A  88     -26.046  -5.901  -9.216  1.00  0.320          C  
ATOM   1355  CG  PHE A  88     -26.055  -5.370 -10.650  1.00  0.320          C  
ATOM   1356  CD1 PHE A  88     -25.256  -4.286 -11.091  1.00  0.320          C  
ATOM   1357  CD2 PHE A  88     -26.897  -5.954 -11.564  1.00  0.320          C  
ATOM   1358  CE1 PHE A  88     -25.327  -3.839 -12.382  1.00  0.320          C  
ATOM   1359  CE2 PHE A  88     -26.957  -5.499 -12.859  1.00  0.320          C  
ATOM   1360  CZ  PHE A  88     -26.174  -4.438 -13.258  1.00  0.320          C  
ATOM   1361  H   PHE A  88     -23.732  -6.940  -9.418  1.00  0.280          H  
ATOM   1362  HA  PHE A  88     -24.751  -4.387  -8.471  1.00  0.280          H  
ATOM   1363 1HB  PHE A  88     -26.076  -6.992  -9.255  1.00  0.390          H  
ATOM   1364 2HB  PHE A  88     -26.948  -5.568  -8.756  1.00  0.390          H  
ATOM   1365  HD1 PHE A  88     -24.572  -3.792 -10.432  1.00  0.390          H  
ATOM   1366  HD2 PHE A  88     -27.522  -6.789 -11.250  1.00  0.390          H  
ATOM   1367  HE1 PHE A  88     -24.708  -3.002 -12.711  1.00  0.390          H  
ATOM   1368  HE2 PHE A  88     -27.629  -5.971 -13.576  1.00  0.390          H  
ATOM   1369  HZ  PHE A  88     -26.234  -4.078 -14.276  1.00  0.390          H  
ATOM   1370  N   GLY A  89     -24.538  -6.822  -6.371  1.00  0.230          N  
ATOM   1371  CA  GLY A  89     -24.704  -7.085  -4.949  1.00  0.230          C  
ATOM   1372  C   GLY A  89     -24.054  -5.964  -4.137  1.00  0.220          C  
ATOM   1373  O   GLY A  89     -24.599  -5.529  -3.124  1.00  0.220          O  
ATOM   1374  H   GLY A  89     -24.035  -7.485  -6.950  1.00  0.280          H  
ATOM   1375 1HA  GLY A  89     -25.766  -7.156  -4.707  1.00  0.280          H  
ATOM   1376 2HA  GLY A  89     -24.246  -8.043  -4.699  1.00  0.280          H  
ATOM   1377  N   GLY A  90     -22.892  -5.488  -4.604  1.00  0.210          N  
ATOM   1378  CA  GLY A  90     -22.155  -4.402  -3.967  1.00  0.210          C  
ATOM   1379  C   GLY A  90     -22.987  -3.132  -4.008  1.00  0.200          C  
ATOM   1380  O   GLY A  90     -23.142  -2.429  -3.002  1.00  0.200          O  
ATOM   1381  H   GLY A  90     -22.514  -5.901  -5.447  1.00  0.250          H  
ATOM   1382 1HA  GLY A  90     -21.921  -4.665  -2.936  1.00  0.250          H  
ATOM   1383 2HA  GLY A  90     -21.213  -4.243  -4.492  1.00  0.250          H  
ATOM   1384  N   TYR A  91     -23.506  -2.818  -5.193  1.00  0.220          N  
ATOM   1385  CA  TYR A  91     -24.302  -1.616  -5.336  1.00  0.220          C  
ATOM   1386  C   TYR A  91     -25.544  -1.704  -4.439  1.00  0.200          C  
ATOM   1387  O   TYR A  91     -25.946  -0.714  -3.816  1.00  0.210          O  
ATOM   1388  CB  TYR A  91     -24.731  -1.426  -6.794  1.00  0.310          C  
ATOM   1389  CG  TYR A  91     -23.633  -1.184  -7.834  1.00  0.310          C  
ATOM   1390  CD1 TYR A  91     -22.341  -0.783  -7.489  1.00  0.310          C  
ATOM   1391  CD2 TYR A  91     -23.955  -1.363  -9.174  1.00  0.310          C  
ATOM   1392  CE1 TYR A  91     -21.403  -0.584  -8.477  1.00  0.310          C  
ATOM   1393  CE2 TYR A  91     -23.018  -1.155 -10.151  1.00  0.310          C  
ATOM   1394  CZ  TYR A  91     -21.741  -0.766  -9.811  1.00  0.310          C  
ATOM   1395  OH  TYR A  91     -20.806  -0.565 -10.811  1.00  0.310          O  
ATOM   1396  H   TYR A  91     -23.313  -3.415  -6.004  1.00  0.260          H  
ATOM   1397  HA  TYR A  91     -23.719  -0.764  -4.999  1.00  0.260          H  
ATOM   1398 1HB  TYR A  91     -25.271  -2.308  -7.097  1.00  0.370          H  
ATOM   1399 2HB  TYR A  91     -25.411  -0.597  -6.853  1.00  0.370          H  
ATOM   1400  HD1 TYR A  91     -22.056  -0.634  -6.453  1.00  0.370          H  
ATOM   1401  HD2 TYR A  91     -24.957  -1.671  -9.451  1.00  0.370          H  
ATOM   1402  HE1 TYR A  91     -20.399  -0.286  -8.210  1.00  0.370          H  
ATOM   1403  HE2 TYR A  91     -23.282  -1.301 -11.196  1.00  0.370          H  
ATOM   1404  HH  TYR A  91     -19.907  -0.358 -10.439  1.00  0.370          H  
ATOM   1405  N   ALA A  92     -26.170  -2.889  -4.376  1.00  0.200          N  
ATOM   1406  CA  ALA A  92     -27.343  -3.084  -3.533  1.00  0.210          C  
ATOM   1407  C   ALA A  92     -27.004  -2.894  -2.057  1.00  0.230          C  
ATOM   1408  O   ALA A  92     -27.718  -2.195  -1.337  1.00  0.230          O  
ATOM   1409  CB  ALA A  92     -27.921  -4.458  -3.748  1.00  0.290          C  
ATOM   1410  H   ALA A  92     -25.830  -3.669  -4.941  1.00  0.240          H  
ATOM   1411  HA  ALA A  92     -28.087  -2.342  -3.814  1.00  0.250          H  
ATOM   1412 1HB  ALA A  92     -28.808  -4.575  -3.138  1.00  0.350          H  
ATOM   1413 2HB  ALA A  92     -28.175  -4.566  -4.785  1.00  0.350          H  
ATOM   1414 3HB  ALA A  92     -27.186  -5.211  -3.473  1.00  0.350          H  
ATOM   1415  N   GLN A  93     -25.846  -3.402  -1.622  1.00  0.240          N  
ATOM   1416  CA  GLN A  93     -25.404  -3.278  -0.232  1.00  0.260          C  
ATOM   1417  C   GLN A  93     -25.241  -1.822   0.173  1.00  0.260          C  
ATOM   1418  O   GLN A  93     -25.541  -1.440   1.307  1.00  0.280          O  
ATOM   1419  CB  GLN A  93     -24.080  -4.022  -0.023  1.00  0.360          C  
ATOM   1420  CG  GLN A  93     -23.541  -4.021   1.420  1.00  0.360          C  
ATOM   1421  CD  GLN A  93     -24.429  -4.749   2.386  1.00  0.360          C  
ATOM   1422  OE1 GLN A  93     -24.798  -5.907   2.147  1.00  0.360          O  
ATOM   1423  NE2 GLN A  93     -24.786  -4.088   3.482  1.00  0.360          N  
ATOM   1424  H   GLN A  93     -25.296  -3.989  -2.256  1.00  0.290          H  
ATOM   1425  HA  GLN A  93     -26.164  -3.719   0.406  1.00  0.310          H  
ATOM   1426 1HB  GLN A  93     -24.198  -5.056  -0.348  1.00  0.430          H  
ATOM   1427 2HB  GLN A  93     -23.319  -3.573  -0.660  1.00  0.430          H  
ATOM   1428 1HG  GLN A  93     -22.571  -4.512   1.420  1.00  0.430          H  
ATOM   1429 2HG  GLN A  93     -23.432  -2.992   1.763  1.00  0.430          H  
ATOM   1430 1HE2 GLN A  93     -25.379  -4.519   4.166  1.00  0.430          H  
ATOM   1431 2HE2 GLN A  93     -24.470  -3.145   3.622  1.00  0.430          H  
ATOM   1432  N   SER A  94     -24.801  -1.004  -0.775  1.00  0.240          N  
ATOM   1433  CA  SER A  94     -24.592   0.423  -0.577  1.00  0.250          C  
ATOM   1434  C   SER A  94     -25.880   1.250  -0.722  1.00  0.240          C  
ATOM   1435  O   SER A  94     -25.850   2.471  -0.539  1.00  0.250          O  
ATOM   1436  CB  SER A  94     -23.534   0.937  -1.541  1.00  0.350          C  
ATOM   1437  OG  SER A  94     -22.265   0.404  -1.252  1.00  0.350          O  
ATOM   1438  H   SER A  94     -24.516  -1.420  -1.669  1.00  0.290          H  
ATOM   1439  HA  SER A  94     -24.217   0.565   0.435  1.00  0.300          H  
ATOM   1440 1HB  SER A  94     -23.816   0.639  -2.549  1.00  0.420          H  
ATOM   1441 2HB  SER A  94     -23.500   2.024  -1.513  1.00  0.420          H  
ATOM   1442  HG  SER A  94     -21.675   0.750  -1.923  1.00  0.420          H  
ATOM   1443  N   GLY A  95     -27.002   0.604  -1.080  1.00  0.220          N  
ATOM   1444  CA  GLY A  95     -28.278   1.283  -1.266  1.00  0.220          C  
ATOM   1445  C   GLY A  95     -28.376   2.080  -2.565  1.00  0.200          C  
ATOM   1446  O   GLY A  95     -29.113   3.064  -2.635  1.00  0.200          O  
ATOM   1447  H   GLY A  95     -26.988  -0.410  -1.193  1.00  0.260          H  
ATOM   1448 1HA  GLY A  95     -29.072   0.535  -1.245  1.00  0.260          H  
ATOM   1449 2HA  GLY A  95     -28.452   1.946  -0.421  1.00  0.260          H  
ATOM   1450  N   LEU A  96     -27.632   1.678  -3.599  1.00  0.190          N  
ATOM   1451  CA  LEU A  96     -27.635   2.432  -4.847  1.00  0.170          C  
ATOM   1452  C   LEU A  96     -28.660   1.947  -5.872  1.00  0.160          C  
ATOM   1453  O   LEU A  96     -28.908   2.626  -6.871  1.00  0.180          O  
ATOM   1454  CB  LEU A  96     -26.270   2.308  -5.497  1.00  0.250          C  
ATOM   1455  CG  LEU A  96     -25.065   2.746  -4.666  1.00  0.250          C  
ATOM   1456  CD1 LEU A  96     -23.855   2.470  -5.495  1.00  0.250          C  
ATOM   1457  CD2 LEU A  96     -25.157   4.216  -4.229  1.00  0.250          C  
ATOM   1458  H   LEU A  96     -27.046   0.841  -3.531  1.00  0.230          H  
ATOM   1459  HA  LEU A  96     -27.858   3.472  -4.622  1.00  0.200          H  
ATOM   1460 1HB  LEU A  96     -26.129   1.271  -5.757  1.00  0.300          H  
ATOM   1461 2HB  LEU A  96     -26.277   2.893  -6.414  1.00  0.300          H  
ATOM   1462  HG  LEU A  96     -25.008   2.138  -3.778  1.00  0.300          H  
ATOM   1463 1HD1 LEU A  96     -22.960   2.740  -4.936  1.00  0.300          H  
ATOM   1464 2HD1 LEU A  96     -23.816   1.425  -5.755  1.00  0.300          H  
ATOM   1465 3HD1 LEU A  96     -23.927   3.051  -6.391  1.00  0.300          H  
ATOM   1466 1HD2 LEU A  96     -24.273   4.474  -3.647  1.00  0.300          H  
ATOM   1467 2HD2 LEU A  96     -25.216   4.849  -5.076  1.00  0.300          H  
ATOM   1468 3HD2 LEU A  96     -26.041   4.364  -3.610  1.00  0.300          H  
ATOM   1469  N   LEU A  97     -29.216   0.755  -5.672  1.00  0.190          N  
ATOM   1470  CA  LEU A  97     -30.147   0.194  -6.641  1.00  0.200          C  
ATOM   1471  C   LEU A  97     -31.558   0.171  -6.084  1.00  0.180          C  
ATOM   1472  O   LEU A  97     -31.759  -0.095  -4.898  1.00  0.230          O  
ATOM   1473  CB  LEU A  97     -29.740  -1.238  -7.016  1.00  0.280          C  
ATOM   1474  CG  LEU A  97     -28.302  -1.440  -7.569  1.00  0.280          C  
ATOM   1475  CD1 LEU A  97     -28.096  -2.931  -7.827  1.00  0.280          C  
ATOM   1476  CD2 LEU A  97     -28.063  -0.616  -8.848  1.00  0.280          C  
ATOM   1477  H   LEU A  97     -29.010   0.242  -4.828  1.00  0.230          H  
ATOM   1478  HA  LEU A  97     -30.158   0.818  -7.531  1.00  0.240          H  
ATOM   1479 1HB  LEU A  97     -29.835  -1.860  -6.127  1.00  0.330          H  
ATOM   1480 2HB  LEU A  97     -30.447  -1.615  -7.764  1.00  0.330          H  
ATOM   1481  HG  LEU A  97     -27.598  -1.130  -6.816  1.00  0.330          H  
ATOM   1482 1HD1 LEU A  97     -27.092  -3.112  -8.186  1.00  0.330          H  
ATOM   1483 2HD1 LEU A  97     -28.244  -3.466  -6.901  1.00  0.330          H  
ATOM   1484 3HD1 LEU A  97     -28.812  -3.283  -8.574  1.00  0.330          H  
ATOM   1485 1HD2 LEU A  97     -27.052  -0.779  -9.203  1.00  0.330          H  
ATOM   1486 2HD2 LEU A  97     -28.768  -0.926  -9.619  1.00  0.330          H  
ATOM   1487 3HD2 LEU A  97     -28.194   0.443  -8.641  1.00  0.330          H  
ATOM   1488  N   ALA A  98     -32.531   0.408  -6.958  1.00  0.190          N  
ATOM   1489  CA  ALA A  98     -33.943   0.342  -6.605  1.00  0.190          C  
ATOM   1490  C   ALA A  98     -34.400  -1.092  -6.493  1.00  0.180          C  
ATOM   1491  O   ALA A  98     -33.880  -1.966  -7.181  1.00  0.170          O  
ATOM   1492  CB  ALA A  98     -34.790   1.047  -7.648  1.00  0.270          C  
ATOM   1493  H   ALA A  98     -32.275   0.629  -7.910  1.00  0.230          H  
ATOM   1494  HA  ALA A  98     -34.077   0.822  -5.636  1.00  0.230          H  
ATOM   1495 1HB  ALA A  98     -35.841   0.990  -7.355  1.00  0.320          H  
ATOM   1496 2HB  ALA A  98     -34.488   2.089  -7.725  1.00  0.320          H  
ATOM   1497 3HB  ALA A  98     -34.659   0.555  -8.611  1.00  0.320          H  
ATOM   1498  N   GLU A  99     -35.414  -1.329  -5.675  1.00  0.200          N  
ATOM   1499  CA  GLU A  99     -36.006  -2.652  -5.638  1.00  0.200          C  
ATOM   1500  C   GLU A  99     -36.766  -2.868  -6.940  1.00  0.190          C  
ATOM   1501  O   GLU A  99     -37.452  -1.966  -7.426  1.00  0.200          O  
ATOM   1502  CB  GLU A  99     -36.940  -2.796  -4.434  1.00  0.280          C  
ATOM   1503  CG  GLU A  99     -36.223  -2.733  -3.088  1.00  0.280          C  
ATOM   1504  CD  GLU A  99     -37.130  -2.973  -1.908  1.00  0.280          C  
ATOM   1505  OE1 GLU A  99     -38.293  -3.205  -2.106  1.00  0.280          O  
ATOM   1506  OE2 GLU A  99     -36.642  -2.936  -0.795  1.00  0.280          O  
ATOM   1507  H   GLU A  99     -35.789  -0.590  -5.100  1.00  0.240          H  
ATOM   1508  HA  GLU A  99     -35.215  -3.402  -5.573  1.00  0.240          H  
ATOM   1509 1HB  GLU A  99     -37.691  -2.006  -4.457  1.00  0.340          H  
ATOM   1510 2HB  GLU A  99     -37.464  -3.751  -4.497  1.00  0.340          H  
ATOM   1511 1HG  GLU A  99     -35.435  -3.488  -3.083  1.00  0.340          H  
ATOM   1512 2HG  GLU A  99     -35.750  -1.759  -2.985  1.00  0.340          H  
ATOM   1513  N   ILE A 100     -36.657  -4.068  -7.479  1.00  0.190          N  
ATOM   1514  CA  ILE A 100     -37.301  -4.474  -8.719  1.00  0.190          C  
ATOM   1515  C   ILE A 100     -38.512  -5.363  -8.438  1.00  0.210          C  
ATOM   1516  O   ILE A 100     -38.397  -6.387  -7.776  1.00  0.230          O  
ATOM   1517  CB  ILE A 100     -36.190  -5.126  -9.587  1.00  0.270          C  
ATOM   1518  CG1 ILE A 100     -35.042  -4.094  -9.816  1.00  0.270          C  
ATOM   1519  CG2 ILE A 100     -36.636  -5.776 -10.844  1.00  0.270          C  
ATOM   1520  CD1 ILE A 100     -35.390  -2.778 -10.475  1.00  0.270          C  
ATOM   1521  H   ILE A 100     -36.055  -4.746  -7.001  1.00  0.230          H  
ATOM   1522  HA  ILE A 100     -37.675  -3.591  -9.226  1.00  0.230          H  
ATOM   1523  HB  ILE A 100     -35.737  -5.881  -8.989  1.00  0.320          H  
ATOM   1524 1HG1 ILE A 100     -34.579  -3.870  -8.855  1.00  0.320          H  
ATOM   1525 2HG1 ILE A 100     -34.318  -4.566 -10.446  1.00  0.320          H  
ATOM   1526 1HG2 ILE A 100     -35.777  -6.228 -11.347  1.00  0.320          H  
ATOM   1527 2HG2 ILE A 100     -37.329  -6.544 -10.601  1.00  0.320          H  
ATOM   1528 3HG2 ILE A 100     -37.090  -5.049 -11.485  1.00  0.320          H  
ATOM   1529 1HD1 ILE A 100     -34.476  -2.192 -10.574  1.00  0.320          H  
ATOM   1530 2HD1 ILE A 100     -35.812  -2.952 -11.450  1.00  0.320          H  
ATOM   1531 3HD1 ILE A 100     -36.093  -2.218  -9.869  1.00  0.320          H  
ATOM   1532  N   THR A 101     -39.687  -4.950  -8.923  1.00  0.210          N  
ATOM   1533  CA  THR A 101     -40.941  -5.647  -8.610  1.00  0.220          C  
ATOM   1534  C   THR A 101     -41.838  -6.030  -9.808  1.00  0.220          C  
ATOM   1535  O   THR A 101     -42.989  -5.587  -9.840  1.00  0.270          O  
ATOM   1536  CB  THR A 101     -41.811  -4.773  -7.694  1.00  0.300          C  
ATOM   1537  OG1 THR A 101     -42.096  -3.544  -8.363  1.00  0.300          O  
ATOM   1538  CG2 THR A 101     -41.050  -4.463  -6.401  1.00  0.300          C  
ATOM   1539  H   THR A 101     -39.709  -4.101  -9.472  1.00  0.250          H  
ATOM   1540  HA  THR A 101     -40.694  -6.563  -8.073  1.00  0.260          H  
ATOM   1541  HB  THR A 101     -42.741  -5.290  -7.457  1.00  0.360          H  
ATOM   1542  HG1 THR A 101     -42.732  -3.743  -9.081  1.00  0.360          H  
ATOM   1543 1HG2 THR A 101     -41.667  -3.839  -5.760  1.00  0.360          H  
ATOM   1544 2HG2 THR A 101     -40.816  -5.394  -5.887  1.00  0.360          H  
ATOM   1545 3HG2 THR A 101     -40.126  -3.934  -6.623  1.00  0.360          H  
ATOM   1546  N   PRO A 102     -41.344  -6.712 -10.856  1.00  0.240          N  
ATOM   1547  CA  PRO A 102     -42.107  -7.120 -12.022  1.00  0.290          C  
ATOM   1548  C   PRO A 102     -43.211  -8.105 -11.689  1.00  0.340          C  
ATOM   1549  O   PRO A 102     -43.060  -8.943 -10.796  1.00  0.370          O  
ATOM   1550  CB  PRO A 102     -41.048  -7.776 -12.903  1.00  0.430          C  
ATOM   1551  CG  PRO A 102     -39.933  -8.141 -11.956  1.00  0.430          C  
ATOM   1552  CD  PRO A 102     -39.967  -7.090 -10.899  1.00  0.430          C  
ATOM   1553  HA  PRO A 102     -42.524  -6.226 -12.509  1.00  0.350          H  
ATOM   1554 1HB  PRO A 102     -41.489  -8.665 -13.365  1.00  0.520          H  
ATOM   1555 2HB  PRO A 102     -40.768  -7.105 -13.712  1.00  0.520          H  
ATOM   1556 1HG  PRO A 102     -40.074  -9.146 -11.548  1.00  0.520          H  
ATOM   1557 2HG  PRO A 102     -38.983  -8.140 -12.479  1.00  0.520          H  
ATOM   1558 1HD  PRO A 102     -39.626  -7.511  -9.946  1.00  0.520          H  
ATOM   1559 2HD  PRO A 102     -39.389  -6.234 -11.234  1.00  0.520          H  
ATOM   1560  N   ASP A 103     -44.298  -8.024 -12.446  1.00  0.490          N  
ATOM   1561  CA  ASP A 103     -45.423  -8.941 -12.323  1.00  0.620          C  
ATOM   1562  C   ASP A 103     -45.011 -10.348 -12.704  1.00  0.470          C  
ATOM   1563  O   ASP A 103     -44.092 -10.529 -13.513  1.00  0.370          O  
ATOM   1564  CB  ASP A 103     -46.595  -8.519 -13.221  1.00  0.820          C  
ATOM   1565  CG  ASP A 103     -47.906  -9.266 -12.882  1.00  0.820          C  
ATOM   1566  OD1 ASP A 103     -48.610  -8.807 -12.017  1.00  0.820          O  
ATOM   1567  OD2 ASP A 103     -48.155 -10.322 -13.452  1.00  0.820          O  
ATOM   1568  H   ASP A 103     -44.354  -7.288 -13.138  1.00  0.590          H  
ATOM   1569  HA  ASP A 103     -45.756  -8.945 -11.283  1.00  0.740          H  
ATOM   1570 1HB  ASP A 103     -46.767  -7.449 -13.114  1.00  0.980          H  
ATOM   1571 2HB  ASP A 103     -46.342  -8.708 -14.264  1.00  0.980          H  
ATOM   1572  N   LYS A 104     -45.724 -11.342 -12.177  1.00  0.500          N  
ATOM   1573  CA  LYS A 104     -45.505 -12.737 -12.536  1.00  0.440          C  
ATOM   1574  C   LYS A 104     -45.515 -12.904 -14.055  1.00  0.340          C  
ATOM   1575  O   LYS A 104     -44.672 -13.600 -14.618  1.00  0.290          O  
ATOM   1576  CB  LYS A 104     -46.575 -13.628 -11.907  1.00  0.640          C  
ATOM   1577  CG  LYS A 104     -46.401 -15.126 -12.184  1.00  0.640          C  
ATOM   1578  CD  LYS A 104     -47.446 -15.958 -11.424  1.00  0.640          C  
ATOM   1579  CE  LYS A 104     -47.231 -17.481 -11.589  1.00  0.640          C  
ATOM   1580  NZ  LYS A 104     -47.534 -17.982 -12.980  1.00  0.640          N  
ATOM   1581  H   LYS A 104     -46.456 -11.122 -11.511  1.00  0.600          H  
ATOM   1582  HA  LYS A 104     -44.529 -13.043 -12.161  1.00  0.530          H  
ATOM   1583 1HB  LYS A 104     -46.579 -13.481 -10.828  1.00  0.770          H  
ATOM   1584 2HB  LYS A 104     -47.555 -13.328 -12.283  1.00  0.770          H  
ATOM   1585 1HG  LYS A 104     -46.517 -15.309 -13.254  1.00  0.770          H  
ATOM   1586 2HG  LYS A 104     -45.397 -15.445 -11.896  1.00  0.770          H  
ATOM   1587 1HD  LYS A 104     -47.401 -15.714 -10.364  1.00  0.770          H  
ATOM   1588 2HD  LYS A 104     -48.438 -15.706 -11.794  1.00  0.770          H  
ATOM   1589 1HE  LYS A 104     -46.195 -17.720 -11.352  1.00  0.770          H  
ATOM   1590 2HE  LYS A 104     -47.883 -17.995 -10.886  1.00  0.770          H  
ATOM   1591 1HZ  LYS A 104     -47.380 -18.974 -13.014  1.00  0.770          H  
ATOM   1592 2HZ  LYS A 104     -48.489 -17.785 -13.218  1.00  0.770          H  
ATOM   1593 3HZ  LYS A 104     -46.917 -17.543 -13.687  1.00  0.770          H  
ATOM   1594  N   ALA A 105     -46.402 -12.176 -14.745  1.00  0.400          N  
ATOM   1595  CA  ALA A 105     -46.511 -12.279 -16.193  1.00  0.460          C  
ATOM   1596  C   ALA A 105     -45.172 -12.001 -16.882  1.00  0.460          C  
ATOM   1597  O   ALA A 105     -44.914 -12.521 -17.965  1.00  0.700          O  
ATOM   1598  CB  ALA A 105     -47.554 -11.304 -16.700  1.00  0.620          C  
ATOM   1599  H   ALA A 105     -47.061 -11.561 -14.242  1.00  0.480          H  
ATOM   1600  HA  ALA A 105     -46.814 -13.298 -16.436  1.00  0.550          H  
ATOM   1601 1HB  ALA A 105     -47.654 -11.402 -17.778  1.00  0.740          H  
ATOM   1602 2HB  ALA A 105     -48.510 -11.518 -16.220  1.00  0.740          H  
ATOM   1603 3HB  ALA A 105     -47.248 -10.290 -16.450  1.00  0.740          H  
ATOM   1604  N   PHE A 106     -44.345 -11.138 -16.295  1.00  0.360          N  
ATOM   1605  CA  PHE A 106     -43.043 -10.813 -16.830  1.00  0.380          C  
ATOM   1606  C   PHE A 106     -42.044 -11.843 -16.342  1.00  0.310          C  
ATOM   1607  O   PHE A 106     -41.238 -12.370 -17.102  1.00  0.390          O  
ATOM   1608  CB  PHE A 106     -42.587  -9.431 -16.373  1.00  0.520          C  
ATOM   1609  CG  PHE A 106     -41.236  -9.046 -16.898  1.00  0.520          C  
ATOM   1610  CD1 PHE A 106     -41.087  -8.574 -18.188  1.00  0.520          C  
ATOM   1611  CD2 PHE A 106     -40.106  -9.183 -16.113  1.00  0.520          C  
ATOM   1612  CE1 PHE A 106     -39.842  -8.236 -18.671  1.00  0.520          C  
ATOM   1613  CE2 PHE A 106     -38.874  -8.852 -16.602  1.00  0.520          C  
ATOM   1614  CZ  PHE A 106     -38.736  -8.375 -17.873  1.00  0.520          C  
ATOM   1615  H   PHE A 106     -44.584 -10.730 -15.394  1.00  0.430          H  
ATOM   1616  HA  PHE A 106     -43.082 -10.848 -17.918  1.00  0.460          H  
ATOM   1617 1HB  PHE A 106     -43.307  -8.686 -16.700  1.00  0.630          H  
ATOM   1618 2HB  PHE A 106     -42.561  -9.404 -15.291  1.00  0.630          H  
ATOM   1619  HD1 PHE A 106     -41.966  -8.469 -18.824  1.00  0.630          H  
ATOM   1620  HD2 PHE A 106     -40.204  -9.568 -15.103  1.00  0.630          H  
ATOM   1621  HE1 PHE A 106     -39.735  -7.862 -19.689  1.00  0.630          H  
ATOM   1622  HE2 PHE A 106     -38.004  -8.977 -15.993  1.00  0.630          H  
ATOM   1623  HZ  PHE A 106     -37.748  -8.116 -18.253  1.00  0.630          H  
ATOM   1624  N   GLN A 107     -42.078 -12.147 -15.044  1.00  0.230          N  
ATOM   1625  CA  GLN A 107     -41.070 -13.030 -14.481  1.00  0.270          C  
ATOM   1626  C   GLN A 107     -41.089 -14.407 -15.139  1.00  0.300          C  
ATOM   1627  O   GLN A 107     -40.030 -14.997 -15.360  1.00  0.380          O  
ATOM   1628  CB  GLN A 107     -41.222 -13.173 -12.963  1.00  0.360          C  
ATOM   1629  CG  GLN A 107     -40.899 -11.897 -12.152  1.00  0.360          C  
ATOM   1630  CD  GLN A 107     -40.977 -12.134 -10.659  1.00  0.360          C  
ATOM   1631  OE1 GLN A 107     -40.467 -13.159 -10.196  1.00  0.360          O  
ATOM   1632  NE2 GLN A 107     -41.595 -11.233  -9.892  1.00  0.360          N  
ATOM   1633  H   GLN A 107     -42.794 -11.722 -14.449  1.00  0.280          H  
ATOM   1634  HA  GLN A 107     -40.103 -12.591 -14.681  1.00  0.320          H  
ATOM   1635 1HB  GLN A 107     -42.244 -13.464 -12.735  1.00  0.430          H  
ATOM   1636 2HB  GLN A 107     -40.570 -13.971 -12.610  1.00  0.430          H  
ATOM   1637 1HG  GLN A 107     -39.902 -11.568 -12.383  1.00  0.430          H  
ATOM   1638 2HG  GLN A 107     -41.622 -11.120 -12.413  1.00  0.430          H  
ATOM   1639 1HE2 GLN A 107     -41.657 -11.378  -8.907  1.00  0.430          H  
ATOM   1640 2HE2 GLN A 107     -42.039 -10.392 -10.289  1.00  0.430          H  
ATOM   1641  N   ASP A 108     -42.279 -14.886 -15.515  1.00  0.250          N  
ATOM   1642  CA  ASP A 108     -42.470 -16.178 -16.180  1.00  0.280          C  
ATOM   1643  C   ASP A 108     -41.792 -16.271 -17.553  1.00  0.290          C  
ATOM   1644  O   ASP A 108     -41.635 -17.366 -18.095  1.00  0.380          O  
ATOM   1645  CB  ASP A 108     -43.963 -16.516 -16.363  1.00  0.380          C  
ATOM   1646  CG  ASP A 108     -44.723 -16.971 -15.071  1.00  0.380          C  
ATOM   1647  OD1 ASP A 108     -44.098 -17.233 -14.070  1.00  0.380          O  
ATOM   1648  OD2 ASP A 108     -45.941 -17.093 -15.132  1.00  0.380          O  
ATOM   1649  H   ASP A 108     -43.113 -14.342 -15.274  1.00  0.300          H  
ATOM   1650  HA  ASP A 108     -42.031 -16.945 -15.543  1.00  0.340          H  
ATOM   1651 1HB  ASP A 108     -44.471 -15.625 -16.752  1.00  0.460          H  
ATOM   1652 2HB  ASP A 108     -44.063 -17.294 -17.117  1.00  0.460          H  
ATOM   1653  N   LYS A 109     -41.441 -15.134 -18.159  1.00  0.280          N  
ATOM   1654  CA  LYS A 109     -40.828 -15.130 -19.480  1.00  0.280          C  
ATOM   1655  C   LYS A 109     -39.304 -15.256 -19.423  1.00  0.300          C  
ATOM   1656  O   LYS A 109     -38.644 -15.339 -20.461  1.00  0.490          O  
ATOM   1657  CB  LYS A 109     -41.209 -13.848 -20.220  1.00  0.390          C  
ATOM   1658  CG  LYS A 109     -42.686 -13.726 -20.530  1.00  0.390          C  
ATOM   1659  CD  LYS A 109     -42.997 -12.419 -21.247  1.00  0.390          C  
ATOM   1660  CE  LYS A 109     -44.486 -12.297 -21.555  1.00  0.390          C  
ATOM   1661  NZ  LYS A 109     -44.813 -11.010 -22.231  1.00  0.390          N  
ATOM   1662  H   LYS A 109     -41.554 -14.238 -17.677  1.00  0.340          H  
ATOM   1663  HA  LYS A 109     -41.211 -15.984 -20.037  1.00  0.340          H  
ATOM   1664 1HB  LYS A 109     -40.933 -12.986 -19.614  1.00  0.470          H  
ATOM   1665 2HB  LYS A 109     -40.653 -13.786 -21.154  1.00  0.470          H  
ATOM   1666 1HG  LYS A 109     -43.000 -14.567 -21.145  1.00  0.470          H  
ATOM   1667 2HG  LYS A 109     -43.246 -13.756 -19.591  1.00  0.470          H  
ATOM   1668 1HD  LYS A 109     -42.701 -11.584 -20.607  1.00  0.470          H  
ATOM   1669 2HD  LYS A 109     -42.431 -12.366 -22.175  1.00  0.470          H  
ATOM   1670 1HE  LYS A 109     -44.786 -13.121 -22.199  1.00  0.470          H  
ATOM   1671 2HE  LYS A 109     -45.046 -12.356 -20.620  1.00  0.470          H  
ATOM   1672 1HZ  LYS A 109     -45.806 -10.971 -22.411  1.00  0.470          H  
ATOM   1673 2HZ  LYS A 109     -44.550 -10.239 -21.635  1.00  0.470          H  
ATOM   1674 3HZ  LYS A 109     -44.310 -10.946 -23.105  1.00  0.470          H  
ATOM   1675  N   LEU A 110     -38.742 -15.241 -18.218  1.00  0.260          N  
ATOM   1676  CA  LEU A 110     -37.303 -15.313 -18.020  1.00  0.300          C  
ATOM   1677  C   LEU A 110     -36.977 -16.588 -17.259  1.00  0.370          C  
ATOM   1678  O   LEU A 110     -37.793 -17.085 -16.487  1.00  0.550          O  
ATOM   1679  CB  LEU A 110     -36.808 -14.095 -17.239  1.00  0.400          C  
ATOM   1680  CG  LEU A 110     -36.816 -12.721 -17.963  1.00  0.400          C  
ATOM   1681  CD1 LEU A 110     -38.218 -12.079 -17.897  1.00  0.400          C  
ATOM   1682  CD2 LEU A 110     -35.804 -11.825 -17.292  1.00  0.400          C  
ATOM   1683  H   LEU A 110     -39.332 -15.180 -17.382  1.00  0.310          H  
ATOM   1684  HA  LEU A 110     -36.806 -15.351 -18.989  1.00  0.360          H  
ATOM   1685 1HB  LEU A 110     -37.461 -13.991 -16.404  1.00  0.480          H  
ATOM   1686 2HB  LEU A 110     -35.804 -14.296 -16.865  1.00  0.480          H  
ATOM   1687  HG  LEU A 110     -36.555 -12.856 -19.012  1.00  0.480          H  
ATOM   1688 1HD1 LEU A 110     -38.193 -11.126 -18.403  1.00  0.480          H  
ATOM   1689 2HD1 LEU A 110     -38.948 -12.684 -18.371  1.00  0.480          H  
ATOM   1690 3HD1 LEU A 110     -38.510 -11.933 -16.868  1.00  0.480          H  
ATOM   1691 1HD2 LEU A 110     -35.782 -10.851 -17.786  1.00  0.480          H  
ATOM   1692 2HD2 LEU A 110     -36.070 -11.695 -16.254  1.00  0.480          H  
ATOM   1693 3HD2 LEU A 110     -34.828 -12.285 -17.361  1.00  0.480          H  
ATOM   1694  N   TYR A 111     -35.781 -17.119 -17.431  1.00  0.310          N  
ATOM   1695  CA  TYR A 111     -35.449 -18.327 -16.695  1.00  0.330          C  
ATOM   1696  C   TYR A 111     -35.229 -18.009 -15.209  1.00  0.300          C  
ATOM   1697  O   TYR A 111     -34.564 -17.019 -14.894  1.00  0.280          O  
ATOM   1698  CB  TYR A 111     -34.187 -18.956 -17.274  1.00  0.450          C  
ATOM   1699  CG  TYR A 111     -34.393 -19.539 -18.631  1.00  0.450          C  
ATOM   1700  CD1 TYR A 111     -33.983 -18.835 -19.751  1.00  0.450          C  
ATOM   1701  CD2 TYR A 111     -34.999 -20.777 -18.767  1.00  0.450          C  
ATOM   1702  CE1 TYR A 111     -34.178 -19.370 -21.007  1.00  0.450          C  
ATOM   1703  CE2 TYR A 111     -35.193 -21.311 -20.022  1.00  0.450          C  
ATOM   1704  CZ  TYR A 111     -34.785 -20.614 -21.139  1.00  0.450          C  
ATOM   1705  OH  TYR A 111     -34.980 -21.150 -22.392  1.00  0.450          O  
ATOM   1706  H   TYR A 111     -35.116 -16.697 -18.066  1.00  0.370          H  
ATOM   1707  HA  TYR A 111     -36.269 -19.019 -16.831  1.00  0.400          H  
ATOM   1708 1HB  TYR A 111     -33.407 -18.202 -17.342  1.00  0.540          H  
ATOM   1709 2HB  TYR A 111     -33.830 -19.742 -16.612  1.00  0.540          H  
ATOM   1710  HD1 TYR A 111     -33.507 -17.860 -19.644  1.00  0.540          H  
ATOM   1711  HD2 TYR A 111     -35.322 -21.329 -17.885  1.00  0.540          H  
ATOM   1712  HE1 TYR A 111     -33.856 -18.819 -21.889  1.00  0.540          H  
ATOM   1713  HE2 TYR A 111     -35.669 -22.286 -20.133  1.00  0.540          H  
ATOM   1714  HH  TYR A 111     -34.641 -20.544 -23.056  1.00  0.540          H  
ATOM   1715  N   PRO A 112     -35.701 -18.858 -14.261  1.00  0.300          N  
ATOM   1716  CA  PRO A 112     -35.468 -18.733 -12.822  1.00  0.280          C  
ATOM   1717  C   PRO A 112     -33.991 -18.518 -12.519  1.00  0.260          C  
ATOM   1718  O   PRO A 112     -33.641 -17.735 -11.639  1.00  0.280          O  
ATOM   1719  CB  PRO A 112     -35.959 -20.085 -12.298  1.00  0.420          C  
ATOM   1720  CG  PRO A 112     -37.058 -20.476 -13.266  1.00  0.420          C  
ATOM   1721  CD  PRO A 112     -36.569 -20.006 -14.628  1.00  0.420          C  
ATOM   1722  HA  PRO A 112     -36.075 -17.907 -12.423  1.00  0.340          H  
ATOM   1723 1HB  PRO A 112     -35.130 -20.808 -12.265  1.00  0.500          H  
ATOM   1724 2HB  PRO A 112     -36.321 -19.974 -11.263  1.00  0.500          H  
ATOM   1725 1HG  PRO A 112     -37.232 -21.564 -13.225  1.00  0.500          H  
ATOM   1726 2HG  PRO A 112     -38.006 -19.995 -12.973  1.00  0.500          H  
ATOM   1727 1HD  PRO A 112     -36.006 -20.793 -15.153  1.00  0.500          H  
ATOM   1728 2HD  PRO A 112     -37.460 -19.665 -15.190  1.00  0.500          H  
ATOM   1729  N   PHE A 113     -33.133 -19.163 -13.312  1.00  0.260          N  
ATOM   1730  CA  PHE A 113     -31.692 -19.037 -13.201  1.00  0.250          C  
ATOM   1731  C   PHE A 113     -31.242 -17.594 -13.251  1.00  0.240          C  
ATOM   1732  O   PHE A 113     -30.400 -17.156 -12.450  1.00  0.230          O  
ATOM   1733  CB  PHE A 113     -31.005 -19.811 -14.328  1.00  0.350          C  
ATOM   1734  CG  PHE A 113     -29.522 -19.575 -14.398  1.00  0.350          C  
ATOM   1735  CD1 PHE A 113     -28.657 -20.161 -13.497  1.00  0.350          C  
ATOM   1736  CD2 PHE A 113     -28.993 -18.756 -15.387  1.00  0.350          C  
ATOM   1737  CE1 PHE A 113     -27.300 -19.923 -13.578  1.00  0.350          C  
ATOM   1738  CE2 PHE A 113     -27.651 -18.517 -15.470  1.00  0.350          C  
ATOM   1739  CZ  PHE A 113     -26.800 -19.097 -14.565  1.00  0.350          C  
ATOM   1740  H   PHE A 113     -33.482 -19.818 -13.994  1.00  0.310          H  
ATOM   1741  HA  PHE A 113     -31.384 -19.458 -12.244  1.00  0.300          H  
ATOM   1742 1HB  PHE A 113     -31.175 -20.877 -14.195  1.00  0.420          H  
ATOM   1743 2HB  PHE A 113     -31.439 -19.524 -15.282  1.00  0.420          H  
ATOM   1744  HD1 PHE A 113     -29.052 -20.809 -12.716  1.00  0.420          H  
ATOM   1745  HD2 PHE A 113     -29.656 -18.303 -16.102  1.00  0.420          H  
ATOM   1746  HE1 PHE A 113     -26.623 -20.385 -12.860  1.00  0.420          H  
ATOM   1747  HE2 PHE A 113     -27.258 -17.870 -16.249  1.00  0.420          H  
ATOM   1748  HZ  PHE A 113     -25.729 -18.910 -14.628  1.00  0.420          H  
ATOM   1749  N   THR A 114     -31.742 -16.882 -14.261  1.00  0.260          N  
ATOM   1750  CA  THR A 114     -31.303 -15.541 -14.504  1.00  0.270          C  
ATOM   1751  C   THR A 114     -31.900 -14.614 -13.468  1.00  0.270          C  
ATOM   1752  O   THR A 114     -31.296 -13.595 -13.139  1.00  0.270          O  
ATOM   1753  CB  THR A 114     -31.663 -15.105 -15.943  1.00  0.370          C  
ATOM   1754  OG1 THR A 114     -33.076 -15.143 -16.150  1.00  0.370          O  
ATOM   1755  CG2 THR A 114     -31.033 -16.041 -16.915  1.00  0.370          C  
ATOM   1756  H   THR A 114     -32.501 -17.251 -14.826  1.00  0.310          H  
ATOM   1757  HA  THR A 114     -30.219 -15.510 -14.402  1.00  0.320          H  
ATOM   1758  HB  THR A 114     -31.293 -14.136 -16.126  1.00  0.450          H  
ATOM   1759  HG1 THR A 114     -33.512 -14.492 -15.598  1.00  0.450          H  
ATOM   1760 1HG2 THR A 114     -31.273 -15.731 -17.931  1.00  0.450          H  
ATOM   1761 2HG2 THR A 114     -29.964 -16.017 -16.765  1.00  0.450          H  
ATOM   1762 3HG2 THR A 114     -31.404 -17.042 -16.750  1.00  0.450          H  
ATOM   1763  N   TRP A 115     -33.049 -14.984 -12.890  1.00  0.300          N  
ATOM   1764  CA  TRP A 115     -33.576 -14.147 -11.822  1.00  0.320          C  
ATOM   1765  C   TRP A 115     -32.764 -14.282 -10.548  1.00  0.300          C  
ATOM   1766  O   TRP A 115     -32.455 -13.288  -9.904  1.00  0.320          O  
ATOM   1767  CB  TRP A 115     -35.021 -14.457 -11.462  1.00  0.440          C  
ATOM   1768  CG  TRP A 115     -35.993 -13.892 -12.371  1.00  0.440          C  
ATOM   1769  CD1 TRP A 115     -36.853 -14.562 -13.170  1.00  0.440          C  
ATOM   1770  CD2 TRP A 115     -36.226 -12.486 -12.607  1.00  0.440          C  
ATOM   1771  NE1 TRP A 115     -37.612 -13.690 -13.861  1.00  0.440          N  
ATOM   1772  CE2 TRP A 115     -37.227 -12.401 -13.539  1.00  0.440          C  
ATOM   1773  CE3 TRP A 115     -35.659 -11.308 -12.097  1.00  0.440          C  
ATOM   1774  CZ2 TRP A 115     -37.690 -11.183 -13.996  1.00  0.440          C  
ATOM   1775  CZ3 TRP A 115     -36.121 -10.096 -12.559  1.00  0.440          C  
ATOM   1776  CH2 TRP A 115     -37.103 -10.038 -13.482  1.00  0.440          C  
ATOM   1777  H   TRP A 115     -33.552 -15.806 -13.248  1.00  0.360          H  
ATOM   1778  HA  TRP A 115     -33.518 -13.116 -12.153  1.00  0.380          H  
ATOM   1779 1HB  TRP A 115     -35.159 -15.538 -11.443  1.00  0.530          H  
ATOM   1780 2HB  TRP A 115     -35.234 -14.084 -10.460  1.00  0.530          H  
ATOM   1781  HD1 TRP A 115     -36.938 -15.649 -13.238  1.00  0.530          H  
ATOM   1782  HE1 TRP A 115     -38.357 -13.988 -14.519  1.00  0.530          H  
ATOM   1783  HE3 TRP A 115     -34.865 -11.345 -11.353  1.00  0.530          H  
ATOM   1784  HZ2 TRP A 115     -38.471 -11.107 -14.730  1.00  0.530          H  
ATOM   1785  HZ3 TRP A 115     -35.667  -9.183 -12.159  1.00  0.530          H  
ATOM   1786  HH2 TRP A 115     -37.434  -9.070 -13.820  1.00  0.530          H  
ATOM   1787  N   ASP A 116     -32.362 -15.498 -10.186  1.00  0.260          N  
ATOM   1788  CA  ASP A 116     -31.591 -15.652  -8.955  1.00  0.260          C  
ATOM   1789  C   ASP A 116     -30.274 -14.890  -9.022  1.00  0.230          C  
ATOM   1790  O   ASP A 116     -29.817 -14.323  -8.023  1.00  0.240          O  
ATOM   1791  CB  ASP A 116     -31.392 -17.118  -8.598  1.00  0.360          C  
ATOM   1792  CG  ASP A 116     -32.677 -17.767  -8.017  1.00  0.360          C  
ATOM   1793  OD1 ASP A 116     -33.600 -17.044  -7.641  1.00  0.360          O  
ATOM   1794  OD2 ASP A 116     -32.715 -18.970  -7.944  1.00  0.360          O  
ATOM   1795  H   ASP A 116     -32.651 -16.318 -10.733  1.00  0.310          H  
ATOM   1796  HA  ASP A 116     -32.168 -15.219  -8.151  1.00  0.310          H  
ATOM   1797 1HB  ASP A 116     -31.104 -17.666  -9.503  1.00  0.440          H  
ATOM   1798 2HB  ASP A 116     -30.580 -17.216  -7.880  1.00  0.440          H  
ATOM   1799  N   ALA A 117     -29.704 -14.808 -10.222  1.00  0.210          N  
ATOM   1800  CA  ALA A 117     -28.453 -14.108 -10.485  1.00  0.200          C  
ATOM   1801  C   ALA A 117     -28.512 -12.619 -10.105  1.00  0.210          C  
ATOM   1802  O   ALA A 117     -27.478 -11.991  -9.869  1.00  0.220          O  
ATOM   1803  CB  ALA A 117     -28.107 -14.234 -11.959  1.00  0.280          C  
ATOM   1804  H   ALA A 117     -30.127 -15.343 -10.990  1.00  0.250          H  
ATOM   1805  HA  ALA A 117     -27.675 -14.581  -9.888  1.00  0.240          H  
ATOM   1806 1HB  ALA A 117     -27.165 -13.750 -12.158  1.00  0.340          H  
ATOM   1807 2HB  ALA A 117     -28.041 -15.291 -12.228  1.00  0.340          H  
ATOM   1808 3HB  ALA A 117     -28.883 -13.760 -12.549  1.00  0.340          H  
ATOM   1809  N   VAL A 118     -29.709 -12.040 -10.082  1.00  0.230          N  
ATOM   1810  CA  VAL A 118     -29.887 -10.625  -9.801  1.00  0.250          C  
ATOM   1811  C   VAL A 118     -30.670 -10.356  -8.516  1.00  0.260          C  
ATOM   1812  O   VAL A 118     -31.369  -9.326  -8.411  1.00  0.290          O  
ATOM   1813  CB  VAL A 118     -30.568  -9.925 -10.984  1.00  0.340          C  
ATOM   1814  CG1 VAL A 118     -29.663  -9.937 -12.216  1.00  0.340          C  
ATOM   1815  CG2 VAL A 118     -31.848 -10.621 -11.302  1.00  0.340          C  
ATOM   1816  H   VAL A 118     -30.547 -12.615 -10.197  1.00  0.280          H  
ATOM   1817  HA  VAL A 118     -28.900 -10.180  -9.683  1.00  0.300          H  
ATOM   1818  HB  VAL A 118     -30.769  -8.902 -10.717  1.00  0.410          H  
ATOM   1819 1HG1 VAL A 118     -30.169  -9.427 -13.037  1.00  0.410          H  
ATOM   1820 2HG1 VAL A 118     -28.735  -9.425 -11.984  1.00  0.410          H  
ATOM   1821 3HG1 VAL A 118     -29.451 -10.967 -12.503  1.00  0.410          H  
ATOM   1822 1HG2 VAL A 118     -32.312 -10.125 -12.109  1.00  0.410          H  
ATOM   1823 2HG2 VAL A 118     -31.639 -11.637 -11.584  1.00  0.410          H  
ATOM   1824 3HG2 VAL A 118     -32.514 -10.609 -10.442  1.00  0.410          H  
ATOM   1825  N   ARG A 119     -30.586 -11.291  -7.550  1.00  0.260          N  
ATOM   1826  CA  ARG A 119     -31.215 -11.082  -6.247  1.00  0.260          C  
ATOM   1827  C   ARG A 119     -30.199 -10.811  -5.122  1.00  0.250          C  
ATOM   1828  O   ARG A 119     -29.081 -11.332  -5.113  1.00  0.320          O  
ATOM   1829  CB  ARG A 119     -32.101 -12.262  -5.861  1.00  0.360          C  
ATOM   1830  CG  ARG A 119     -33.301 -12.427  -6.752  1.00  0.360          C  
ATOM   1831  CD  ARG A 119     -34.088 -13.677  -6.495  1.00  0.360          C  
ATOM   1832  NE  ARG A 119     -34.858 -13.646  -5.261  1.00  0.360          N  
ATOM   1833  CZ  ARG A 119     -35.451 -14.726  -4.700  1.00  0.360          C  
ATOM   1834  NH1 ARG A 119     -35.343 -15.943  -5.245  1.00  0.360          N  
ATOM   1835  NH2 ARG A 119     -36.150 -14.554  -3.589  1.00  0.360          N  
ATOM   1836  H   ARG A 119     -30.064 -12.159  -7.727  1.00  0.310          H  
ATOM   1837  HA  ARG A 119     -31.847 -10.214  -6.344  1.00  0.310          H  
ATOM   1838 1HB  ARG A 119     -31.521 -13.185  -5.909  1.00  0.440          H  
ATOM   1839 2HB  ARG A 119     -32.455 -12.136  -4.837  1.00  0.440          H  
ATOM   1840 1HG  ARG A 119     -33.942 -11.586  -6.582  1.00  0.440          H  
ATOM   1841 2HG  ARG A 119     -32.985 -12.418  -7.774  1.00  0.440          H  
ATOM   1842 1HD  ARG A 119     -34.775 -13.837  -7.326  1.00  0.440          H  
ATOM   1843 2HD  ARG A 119     -33.402 -14.513  -6.431  1.00  0.440          H  
ATOM   1844  HE  ARG A 119     -34.994 -12.747  -4.797  1.00  0.440          H  
ATOM   1845 1HH1 ARG A 119     -34.789 -16.118  -6.112  1.00  0.440          H  
ATOM   1846 2HH1 ARG A 119     -35.794 -16.730  -4.808  1.00  0.440          H  
ATOM   1847 1HH2 ARG A 119     -36.211 -13.604  -3.182  1.00  0.440          H  
ATOM   1848 2HH2 ARG A 119     -36.609 -15.332  -3.143  1.00  0.440          H  
ATOM   1849  N   TYR A 120     -30.617  -9.989  -4.164  1.00  0.220          N  
ATOM   1850  CA  TYR A 120     -29.844  -9.606  -2.981  1.00  0.240          C  
ATOM   1851  C   TYR A 120     -30.680  -9.708  -1.719  1.00  0.250          C  
ATOM   1852  O   TYR A 120     -31.717  -9.060  -1.578  1.00  0.240          O  
ATOM   1853  CB  TYR A 120     -29.342  -8.181  -3.160  1.00  0.330          C  
ATOM   1854  CG  TYR A 120     -28.725  -7.545  -1.962  1.00  0.330          C  
ATOM   1855  CD1 TYR A 120     -27.433  -7.818  -1.561  1.00  0.330          C  
ATOM   1856  CD2 TYR A 120     -29.504  -6.659  -1.242  1.00  0.330          C  
ATOM   1857  CE1 TYR A 120     -26.935  -7.200  -0.425  1.00  0.330          C  
ATOM   1858  CE2 TYR A 120     -29.014  -6.054  -0.129  1.00  0.330          C  
ATOM   1859  CZ  TYR A 120     -27.746  -6.318   0.289  1.00  0.330          C  
ATOM   1860  OH  TYR A 120     -27.290  -5.726   1.439  1.00  0.330          O  
ATOM   1861  H   TYR A 120     -31.555  -9.608  -4.278  1.00  0.260          H  
ATOM   1862  HA  TYR A 120     -28.996 -10.282  -2.882  1.00  0.290          H  
ATOM   1863 1HB  TYR A 120     -28.602  -8.183  -3.947  1.00  0.390          H  
ATOM   1864 2HB  TYR A 120     -30.163  -7.573  -3.473  1.00  0.390          H  
ATOM   1865  HD1 TYR A 120     -26.816  -8.515  -2.126  1.00  0.390          H  
ATOM   1866  HD2 TYR A 120     -30.527  -6.452  -1.565  1.00  0.390          H  
ATOM   1867  HE1 TYR A 120     -25.920  -7.408  -0.083  1.00  0.390          H  
ATOM   1868  HE2 TYR A 120     -29.640  -5.367   0.438  1.00  0.390          H  
ATOM   1869  HH  TYR A 120     -26.375  -6.010   1.616  1.00  0.390          H  
ATOM   1870  N   ASN A 121     -30.243 -10.551  -0.793  1.00  0.280          N  
ATOM   1871  CA  ASN A 121     -30.967 -10.797   0.452  1.00  0.300          C  
ATOM   1872  C   ASN A 121     -32.434 -11.141   0.179  1.00  0.310          C  
ATOM   1873  O   ASN A 121     -33.338 -10.718   0.901  1.00  0.350          O  
ATOM   1874  CB  ASN A 121     -30.840  -9.632   1.412  1.00  0.410          C  
ATOM   1875  CG  ASN A 121     -29.434  -9.432   1.864  1.00  0.410          C  
ATOM   1876  OD1 ASN A 121     -28.587 -10.331   1.750  1.00  0.410          O  
ATOM   1877  ND2 ASN A 121     -29.166  -8.287   2.416  1.00  0.410          N  
ATOM   1878  H   ASN A 121     -29.372 -11.042  -0.953  1.00  0.340          H  
ATOM   1879  HA  ASN A 121     -30.526 -11.670   0.936  1.00  0.360          H  
ATOM   1880 1HB  ASN A 121     -31.192  -8.716   0.935  1.00  0.490          H  
ATOM   1881 2HB  ASN A 121     -31.467  -9.808   2.285  1.00  0.490          H  
ATOM   1882 1HD2 ASN A 121     -28.243  -8.100   2.756  1.00  0.490          H  
ATOM   1883 2HD2 ASN A 121     -29.879  -7.591   2.500  1.00  0.490          H  
ATOM   1884  N   GLY A 122     -32.657 -11.914  -0.885  1.00  0.310          N  
ATOM   1885  CA  GLY A 122     -33.978 -12.371  -1.293  1.00  0.350          C  
ATOM   1886  C   GLY A 122     -34.755 -11.407  -2.205  1.00  0.350          C  
ATOM   1887  O   GLY A 122     -35.774 -11.801  -2.785  1.00  0.470          O  
ATOM   1888  H   GLY A 122     -31.862 -12.236  -1.418  1.00  0.370          H  
ATOM   1889 1HA  GLY A 122     -33.870 -13.329  -1.801  1.00  0.420          H  
ATOM   1890 2HA  GLY A 122     -34.570 -12.564  -0.400  1.00  0.420          H  
ATOM   1891  N   LYS A 123     -34.274 -10.178  -2.392  1.00  0.250          N  
ATOM   1892  CA  LYS A 123     -34.997  -9.212  -3.210  1.00  0.250          C  
ATOM   1893  C   LYS A 123     -34.424  -9.081  -4.597  1.00  0.210          C  
ATOM   1894  O   LYS A 123     -33.232  -9.250  -4.814  1.00  0.240          O  
ATOM   1895  CB  LYS A 123     -34.995  -7.845  -2.533  1.00  0.350          C  
ATOM   1896  CG  LYS A 123     -35.776  -7.784  -1.228  1.00  0.350          C  
ATOM   1897  CD  LYS A 123     -35.713  -6.384  -0.631  1.00  0.350          C  
ATOM   1898  CE  LYS A 123     -36.573  -6.248   0.620  1.00  0.350          C  
ATOM   1899  NZ  LYS A 123     -36.443  -4.890   1.231  1.00  0.350          N  
ATOM   1900  H   LYS A 123     -33.405  -9.882  -1.937  1.00  0.300          H  
ATOM   1901  HA  LYS A 123     -36.029  -9.547  -3.310  1.00  0.300          H  
ATOM   1902 1HB  LYS A 123     -33.961  -7.562  -2.314  1.00  0.420          H  
ATOM   1903 2HB  LYS A 123     -35.401  -7.095  -3.218  1.00  0.420          H  
ATOM   1904 1HG  LYS A 123     -36.814  -8.059  -1.410  1.00  0.420          H  
ATOM   1905 2HG  LYS A 123     -35.345  -8.499  -0.522  1.00  0.420          H  
ATOM   1906 1HD  LYS A 123     -34.679  -6.146  -0.378  1.00  0.420          H  
ATOM   1907 2HD  LYS A 123     -36.060  -5.660  -1.369  1.00  0.420          H  
ATOM   1908 1HE  LYS A 123     -37.614  -6.406   0.343  1.00  0.420          H  
ATOM   1909 2HE  LYS A 123     -36.282  -7.000   1.353  1.00  0.420          H  
ATOM   1910 1HZ  LYS A 123     -37.034  -4.813   2.040  1.00  0.420          H  
ATOM   1911 2HZ  LYS A 123     -35.487  -4.728   1.496  1.00  0.420          H  
ATOM   1912 3HZ  LYS A 123     -36.714  -4.175   0.534  1.00  0.420          H  
ATOM   1913  N   LEU A 124     -35.253  -8.701  -5.550  1.00  0.230          N  
ATOM   1914  CA  LEU A 124     -34.750  -8.495  -6.898  1.00  0.230          C  
ATOM   1915  C   LEU A 124     -34.133  -7.102  -6.967  1.00  0.230          C  
ATOM   1916  O   LEU A 124     -34.750  -6.130  -6.514  1.00  0.250          O  
ATOM   1917  CB  LEU A 124     -35.910  -8.622  -7.904  1.00  0.320          C  
ATOM   1918  CG  LEU A 124     -36.378 -10.037  -8.372  1.00  0.320          C  
ATOM   1919  CD1 LEU A 124     -36.878 -10.897  -7.190  1.00  0.320          C  
ATOM   1920  CD2 LEU A 124     -37.535  -9.830  -9.369  1.00  0.320          C  
ATOM   1921  H   LEU A 124     -36.236  -8.564  -5.349  1.00  0.280          H  
ATOM   1922  HA  LEU A 124     -33.980  -9.231  -7.125  1.00  0.280          H  
ATOM   1923 1HB  LEU A 124     -36.770  -8.125  -7.482  1.00  0.390          H  
ATOM   1924 2HB  LEU A 124     -35.622  -8.096  -8.804  1.00  0.390          H  
ATOM   1925  HG  LEU A 124     -35.547 -10.553  -8.856  1.00  0.390          H  
ATOM   1926 1HD1 LEU A 124     -37.210 -11.866  -7.567  1.00  0.390          H  
ATOM   1927 2HD1 LEU A 124     -36.100 -11.055  -6.468  1.00  0.390          H  
ATOM   1928 3HD1 LEU A 124     -37.713 -10.393  -6.707  1.00  0.390          H  
ATOM   1929 1HD2 LEU A 124     -37.887 -10.797  -9.742  1.00  0.390          H  
ATOM   1930 2HD2 LEU A 124     -38.356  -9.317  -8.866  1.00  0.390          H  
ATOM   1931 3HD2 LEU A 124     -37.201  -9.224 -10.196  1.00  0.390          H  
ATOM   1932  N   ILE A 125     -32.913  -7.005  -7.507  1.00  0.210          N  
ATOM   1933  CA  ILE A 125     -32.241  -5.706  -7.632  1.00  0.220          C  
ATOM   1934  C   ILE A 125     -31.962  -5.295  -9.072  1.00  0.260          C  
ATOM   1935  O   ILE A 125     -31.688  -4.128  -9.348  1.00  0.540          O  
ATOM   1936  CB  ILE A 125     -30.953  -5.663  -6.779  1.00  0.300          C  
ATOM   1937  CG1 ILE A 125     -29.946  -6.773  -7.244  1.00  0.300          C  
ATOM   1938  CG2 ILE A 125     -31.328  -5.793  -5.310  1.00  0.300          C  
ATOM   1939  CD1 ILE A 125     -28.568  -6.693  -6.664  1.00  0.300          C  
ATOM   1940  H   ILE A 125     -32.453  -7.859  -7.834  1.00  0.250          H  
ATOM   1941  HA  ILE A 125     -32.904  -4.946  -7.219  1.00  0.260          H  
ATOM   1942  HB  ILE A 125     -30.466  -4.704  -6.933  1.00  0.360          H  
ATOM   1943 1HG1 ILE A 125     -30.348  -7.732  -6.955  1.00  0.360          H  
ATOM   1944 2HG1 ILE A 125     -29.851  -6.737  -8.327  1.00  0.360          H  
ATOM   1945 1HG2 ILE A 125     -30.451  -5.719  -4.700  1.00  0.360          H  
ATOM   1946 2HG2 ILE A 125     -32.015  -4.987  -5.046  1.00  0.360          H  
ATOM   1947 3HG2 ILE A 125     -31.818  -6.755  -5.136  1.00  0.360          H  
ATOM   1948 1HD1 ILE A 125     -27.960  -7.514  -7.050  1.00  0.360          H  
ATOM   1949 2HD1 ILE A 125     -28.126  -5.761  -6.933  1.00  0.360          H  
ATOM   1950 3HD1 ILE A 125     -28.608  -6.759  -5.606  1.00  0.360          H  
ATOM   1951  N   ALA A 126     -32.081  -6.227 -10.005  1.00  0.190          N  
ATOM   1952  CA  ALA A 126     -31.873  -5.867 -11.404  1.00  0.180          C  
ATOM   1953  C   ALA A 126     -32.683  -6.762 -12.317  1.00  0.180          C  
ATOM   1954  O   ALA A 126     -33.053  -7.867 -11.935  1.00  0.400          O  
ATOM   1955  CB  ALA A 126     -30.396  -5.947 -11.755  1.00  0.260          C  
ATOM   1956  H   ALA A 126     -32.240  -7.196  -9.722  1.00  0.230          H  
ATOM   1957  HA  ALA A 126     -32.216  -4.843 -11.551  1.00  0.220          H  
ATOM   1958 1HB  ALA A 126     -30.255  -5.654 -12.796  1.00  0.310          H  
ATOM   1959 2HB  ALA A 126     -29.835  -5.273 -11.107  1.00  0.310          H  
ATOM   1960 3HB  ALA A 126     -30.040  -6.951 -11.621  1.00  0.310          H  
ATOM   1961  N   TYR A 127     -32.956  -6.287 -13.529  1.00  0.200          N  
ATOM   1962  CA  TYR A 127     -33.609  -7.121 -14.523  1.00  0.160          C  
ATOM   1963  C   TYR A 127     -32.514  -7.862 -15.297  1.00  0.150          C  
ATOM   1964  O   TYR A 127     -31.553  -7.215 -15.713  1.00  0.290          O  
ATOM   1965  CB  TYR A 127     -34.409  -6.278 -15.506  1.00  0.240          C  
ATOM   1966  CG  TYR A 127     -35.651  -5.640 -14.955  1.00  0.240          C  
ATOM   1967  CD1 TYR A 127     -35.644  -4.336 -14.485  1.00  0.240          C  
ATOM   1968  CD2 TYR A 127     -36.806  -6.362 -14.955  1.00  0.240          C  
ATOM   1969  CE1 TYR A 127     -36.819  -3.771 -14.025  1.00  0.240          C  
ATOM   1970  CE2 TYR A 127     -37.976  -5.815 -14.500  1.00  0.240          C  
ATOM   1971  CZ  TYR A 127     -37.994  -4.518 -14.035  1.00  0.240          C  
ATOM   1972  OH  TYR A 127     -39.173  -3.949 -13.589  1.00  0.240          O  
ATOM   1973  H   TYR A 127     -32.672  -5.347 -13.773  1.00  0.240          H  
ATOM   1974  HA  TYR A 127     -34.290  -7.788 -14.019  1.00  0.190          H  
ATOM   1975 1HB  TYR A 127     -33.770  -5.488 -15.902  1.00  0.290          H  
ATOM   1976 2HB  TYR A 127     -34.699  -6.906 -16.352  1.00  0.290          H  
ATOM   1977  HD1 TYR A 127     -34.724  -3.755 -14.488  1.00  0.290          H  
ATOM   1978  HD2 TYR A 127     -36.784  -7.369 -15.329  1.00  0.290          H  
ATOM   1979  HE1 TYR A 127     -36.826  -2.745 -13.662  1.00  0.290          H  
ATOM   1980  HE2 TYR A 127     -38.880  -6.401 -14.520  1.00  0.290          H  
ATOM   1981  HH  TYR A 127     -39.891  -4.576 -13.685  1.00  0.290          H  
ATOM   1982  N   PRO A 128     -32.576  -9.194 -15.462  1.00  0.170          N  
ATOM   1983  CA  PRO A 128     -31.640  -9.973 -16.241  1.00  0.180          C  
ATOM   1984  C   PRO A 128     -31.715  -9.560 -17.694  1.00  0.160          C  
ATOM   1985  O   PRO A 128     -32.803  -9.241 -18.174  1.00  0.250          O  
ATOM   1986  CB  PRO A 128     -32.138 -11.395 -16.073  1.00  0.270          C  
ATOM   1987  CG  PRO A 128     -32.984 -11.371 -14.842  1.00  0.270          C  
ATOM   1988  CD  PRO A 128     -33.596  -9.995 -14.808  1.00  0.270          C  
ATOM   1989  HA  PRO A 128     -30.625  -9.843 -15.837  1.00  0.220          H  
ATOM   1990 1HB  PRO A 128     -32.645 -11.734 -16.983  1.00  0.320          H  
ATOM   1991 2HB  PRO A 128     -31.265 -12.021 -15.937  1.00  0.320          H  
ATOM   1992 1HG  PRO A 128     -33.737 -12.176 -14.865  1.00  0.320          H  
ATOM   1993 2HG  PRO A 128     -32.357 -11.561 -13.976  1.00  0.320          H  
ATOM   1994 1HD  PRO A 128     -34.551  -9.944 -15.348  1.00  0.320          H  
ATOM   1995 2HD  PRO A 128     -33.683  -9.741 -13.768  1.00  0.320          H  
ATOM   1996  N   ILE A 129     -30.592  -9.637 -18.396  1.00  0.140          N  
ATOM   1997  CA  ILE A 129     -30.546  -9.311 -19.814  1.00  0.150          C  
ATOM   1998  C   ILE A 129     -30.134 -10.524 -20.643  1.00  0.200          C  
ATOM   1999  O   ILE A 129     -30.824 -10.916 -21.584  1.00  0.240          O  
ATOM   2000  CB  ILE A 129     -29.566  -8.140 -20.058  1.00  0.210          C  
ATOM   2001  CG1 ILE A 129     -29.985  -6.878 -19.188  1.00  0.210          C  
ATOM   2002  CG2 ILE A 129     -29.465  -7.793 -21.550  1.00  0.210          C  
ATOM   2003  CD1 ILE A 129     -31.359  -6.286 -19.442  1.00  0.210          C  
ATOM   2004  H   ILE A 129     -29.736  -9.910 -17.935  1.00  0.170          H  
ATOM   2005  HA  ILE A 129     -31.541  -9.019 -20.142  1.00  0.180          H  
ATOM   2006  HB  ILE A 129     -28.585  -8.439 -19.719  1.00  0.250          H  
ATOM   2007 1HG1 ILE A 129     -29.934  -7.152 -18.134  1.00  0.250          H  
ATOM   2008 2HG1 ILE A 129     -29.275  -6.088 -19.376  1.00  0.250          H  
ATOM   2009 1HG2 ILE A 129     -28.746  -6.982 -21.682  1.00  0.250          H  
ATOM   2010 2HG2 ILE A 129     -29.129  -8.659 -22.117  1.00  0.250          H  
ATOM   2011 3HG2 ILE A 129     -30.435  -7.482 -21.928  1.00  0.250          H  
ATOM   2012 1HD1 ILE A 129     -31.500  -5.433 -18.781  1.00  0.250          H  
ATOM   2013 2HD1 ILE A 129     -31.444  -5.957 -20.471  1.00  0.250          H  
ATOM   2014 3HD1 ILE A 129     -32.132  -7.017 -19.233  1.00  0.250          H  
ATOM   2015  N   ALA A 130     -28.971 -11.083 -20.325  1.00  0.200          N  
ATOM   2016  CA  ALA A 130     -28.417 -12.189 -21.083  1.00  0.240          C  
ATOM   2017  C   ALA A 130     -27.458 -12.991 -20.225  1.00  0.220          C  
ATOM   2018  O   ALA A 130     -26.981 -12.513 -19.194  1.00  0.200          O  
ATOM   2019  CB  ALA A 130     -27.701 -11.673 -22.320  1.00  0.320          C  
ATOM   2020  H   ALA A 130     -28.447 -10.727 -19.544  1.00  0.240          H  
ATOM   2021  HA  ALA A 130     -29.235 -12.845 -21.382  1.00  0.290          H  
ATOM   2022 1HB  ALA A 130     -27.301 -12.513 -22.888  1.00  0.380          H  
ATOM   2023 2HB  ALA A 130     -28.405 -11.117 -22.942  1.00  0.380          H  
ATOM   2024 3HB  ALA A 130     -26.882 -11.020 -22.022  1.00  0.380          H  
ATOM   2025  N   VAL A 131     -27.200 -14.223 -20.640  1.00  0.260          N  
ATOM   2026  CA  VAL A 131     -26.233 -15.070 -19.965  1.00  0.260          C  
ATOM   2027  C   VAL A 131     -25.023 -15.217 -20.857  1.00  0.300          C  
ATOM   2028  O   VAL A 131     -25.141 -15.625 -22.010  1.00  0.360          O  
ATOM   2029  CB  VAL A 131     -26.833 -16.453 -19.647  1.00  0.360          C  
ATOM   2030  CG1 VAL A 131     -25.786 -17.351 -18.965  1.00  0.360          C  
ATOM   2031  CG2 VAL A 131     -28.035 -16.272 -18.755  1.00  0.360          C  
ATOM   2032  H   VAL A 131     -27.654 -14.564 -21.477  1.00  0.310          H  
ATOM   2033  HA  VAL A 131     -25.926 -14.593 -19.033  1.00  0.310          H  
ATOM   2034  HB  VAL A 131     -27.131 -16.939 -20.576  1.00  0.440          H  
ATOM   2035 1HG1 VAL A 131     -26.227 -18.324 -18.753  1.00  0.440          H  
ATOM   2036 2HG1 VAL A 131     -24.921 -17.488 -19.618  1.00  0.440          H  
ATOM   2037 3HG1 VAL A 131     -25.463 -16.890 -18.032  1.00  0.440          H  
ATOM   2038 1HG2 VAL A 131     -28.472 -17.244 -18.533  1.00  0.440          H  
ATOM   2039 2HG2 VAL A 131     -27.724 -15.788 -17.829  1.00  0.440          H  
ATOM   2040 3HG2 VAL A 131     -28.775 -15.650 -19.254  1.00  0.440          H  
ATOM   2041  N   GLU A 132     -23.865 -14.871 -20.325  1.00  0.310          N  
ATOM   2042  CA  GLU A 132     -22.638 -14.919 -21.096  1.00  0.370          C  
ATOM   2043  C   GLU A 132     -21.615 -15.836 -20.459  1.00  0.240          C  
ATOM   2044  O   GLU A 132     -21.631 -16.058 -19.247  1.00  0.180          O  
ATOM   2045  CB  GLU A 132     -22.058 -13.521 -21.246  1.00  0.490          C  
ATOM   2046  CG  GLU A 132     -22.947 -12.548 -22.016  1.00  0.490          C  
ATOM   2047  CD  GLU A 132     -22.305 -11.210 -22.137  1.00  0.490          C  
ATOM   2048  OE1 GLU A 132     -21.272 -11.037 -21.534  1.00  0.490          O  
ATOM   2049  OE2 GLU A 132     -22.821 -10.337 -22.807  1.00  0.490          O  
ATOM   2050  H   GLU A 132     -23.848 -14.550 -19.367  1.00  0.370          H  
ATOM   2051  HA  GLU A 132     -22.863 -15.308 -22.089  1.00  0.440          H  
ATOM   2052 1HB  GLU A 132     -21.871 -13.100 -20.258  1.00  0.590          H  
ATOM   2053 2HB  GLU A 132     -21.098 -13.582 -21.761  1.00  0.590          H  
ATOM   2054 1HG  GLU A 132     -23.142 -12.950 -23.010  1.00  0.590          H  
ATOM   2055 2HG  GLU A 132     -23.903 -12.446 -21.499  1.00  0.590          H  
ATOM   2056  N   ALA A 133     -20.731 -16.369 -21.291  1.00  0.300          N  
ATOM   2057  CA  ALA A 133     -19.647 -17.227 -20.849  1.00  0.260          C  
ATOM   2058  C   ALA A 133     -18.540 -17.212 -21.882  1.00  0.270          C  
ATOM   2059  O   ALA A 133     -18.775 -16.887 -23.046  1.00  0.370          O  
ATOM   2060  CB  ALA A 133     -20.141 -18.646 -20.630  1.00  0.380          C  
ATOM   2061  H   ALA A 133     -20.800 -16.150 -22.276  1.00  0.360          H  
ATOM   2062  HA  ALA A 133     -19.249 -16.830 -19.915  1.00  0.310          H  
ATOM   2063 1HB  ALA A 133     -19.313 -19.270 -20.293  1.00  0.460          H  
ATOM   2064 2HB  ALA A 133     -20.928 -18.644 -19.875  1.00  0.460          H  
ATOM   2065 3HB  ALA A 133     -20.533 -19.042 -21.564  1.00  0.460          H  
ATOM   2066  N   LEU A 134     -17.339 -17.567 -21.459  1.00  0.230          N  
ATOM   2067  CA  LEU A 134     -16.221 -17.682 -22.377  1.00  0.240          C  
ATOM   2068  C   LEU A 134     -16.109 -19.062 -22.988  1.00  0.260          C  
ATOM   2069  O   LEU A 134     -16.436 -20.071 -22.360  1.00  0.270          O  
ATOM   2070  CB  LEU A 134     -14.906 -17.342 -21.661  1.00  0.330          C  
ATOM   2071  CG  LEU A 134     -14.763 -15.905 -21.114  1.00  0.330          C  
ATOM   2072  CD1 LEU A 134     -13.498 -15.794 -20.295  1.00  0.330          C  
ATOM   2073  CD2 LEU A 134     -14.684 -14.923 -22.278  1.00  0.330          C  
ATOM   2074  H   LEU A 134     -17.205 -17.795 -20.484  1.00  0.280          H  
ATOM   2075  HA  LEU A 134     -16.379 -16.988 -23.198  1.00  0.290          H  
ATOM   2076 1HB  LEU A 134     -14.786 -18.026 -20.823  1.00  0.400          H  
ATOM   2077 2HB  LEU A 134     -14.085 -17.516 -22.358  1.00  0.400          H  
ATOM   2078  HG  LEU A 134     -15.611 -15.664 -20.477  1.00  0.400          H  
ATOM   2079 1HD1 LEU A 134     -13.403 -14.778 -19.915  1.00  0.400          H  
ATOM   2080 2HD1 LEU A 134     -13.537 -16.483 -19.452  1.00  0.400          H  
ATOM   2081 3HD1 LEU A 134     -12.638 -16.030 -20.916  1.00  0.400          H  
ATOM   2082 1HD2 LEU A 134     -14.564 -13.930 -21.900  1.00  0.400          H  
ATOM   2083 2HD2 LEU A 134     -13.827 -15.171 -22.904  1.00  0.400          H  
ATOM   2084 3HD2 LEU A 134     -15.587 -14.961 -22.875  1.00  0.400          H  
ATOM   2085  N   SER A 135     -15.591 -19.090 -24.204  1.00  0.270          N  
ATOM   2086  CA  SER A 135     -15.281 -20.301 -24.941  1.00  0.280          C  
ATOM   2087  C   SER A 135     -14.153 -19.935 -25.880  1.00  0.290          C  
ATOM   2088  O   SER A 135     -13.939 -18.747 -26.142  1.00  0.360          O  
ATOM   2089  CB  SER A 135     -16.488 -20.800 -25.711  1.00  0.390          C  
ATOM   2090  OG  SER A 135     -16.846 -19.902 -26.725  1.00  0.390          O  
ATOM   2091  H   SER A 135     -15.389 -18.210 -24.657  1.00  0.320          H  
ATOM   2092  HA  SER A 135     -14.937 -21.074 -24.253  1.00  0.340          H  
ATOM   2093 1HB  SER A 135     -16.264 -21.773 -26.146  1.00  0.470          H  
ATOM   2094 2HB  SER A 135     -17.325 -20.932 -25.025  1.00  0.470          H  
ATOM   2095  HG  SER A 135     -17.610 -20.286 -27.160  1.00  0.470          H  
ATOM   2096  N   LEU A 136     -13.413 -20.915 -26.382  1.00  0.330          N  
ATOM   2097  CA  LEU A 136     -12.360 -20.549 -27.310  1.00  0.370          C  
ATOM   2098  C   LEU A 136     -12.831 -20.665 -28.735  1.00  0.330          C  
ATOM   2099  O   LEU A 136     -13.553 -21.595 -29.102  1.00  0.390          O  
ATOM   2100  CB  LEU A 136     -11.101 -21.397 -27.096  1.00  0.500          C  
ATOM   2101  CG  LEU A 136     -10.429 -21.311 -25.688  1.00  0.500          C  
ATOM   2102  CD1 LEU A 136      -9.249 -22.254 -25.655  1.00  0.500          C  
ATOM   2103  CD2 LEU A 136      -9.957 -19.881 -25.396  1.00  0.500          C  
ATOM   2104  H   LEU A 136     -13.597 -21.879 -26.147  1.00  0.400          H  
ATOM   2105  HA  LEU A 136     -12.102 -19.506 -27.156  1.00  0.440          H  
ATOM   2106 1HB  LEU A 136     -11.356 -22.438 -27.280  1.00  0.600          H  
ATOM   2107 2HB  LEU A 136     -10.359 -21.091 -27.836  1.00  0.600          H  
ATOM   2108  HG  LEU A 136     -11.142 -21.624 -24.926  1.00  0.600          H  
ATOM   2109 1HD1 LEU A 136      -8.777 -22.216 -24.673  1.00  0.600          H  
ATOM   2110 2HD1 LEU A 136      -9.581 -23.272 -25.857  1.00  0.600          H  
ATOM   2111 3HD1 LEU A 136      -8.539 -21.941 -26.404  1.00  0.600          H  
ATOM   2112 1HD2 LEU A 136      -9.482 -19.852 -24.415  1.00  0.600          H  
ATOM   2113 2HD2 LEU A 136      -9.242 -19.578 -26.150  1.00  0.600          H  
ATOM   2114 3HD2 LEU A 136     -10.798 -19.193 -25.396  1.00  0.600          H  
ATOM   2115  N   ILE A 137     -12.392 -19.712 -29.535  1.00  0.310          N  
ATOM   2116  CA  ILE A 137     -12.700 -19.658 -30.942  1.00  0.350          C  
ATOM   2117  C   ILE A 137     -11.415 -19.742 -31.724  1.00  0.340          C  
ATOM   2118  O   ILE A 137     -10.475 -18.993 -31.465  1.00  0.390          O  
ATOM   2119  CB  ILE A 137     -13.459 -18.362 -31.295  1.00  0.470          C  
ATOM   2120  CG1 ILE A 137     -14.796 -18.323 -30.491  1.00  0.470          C  
ATOM   2121  CG2 ILE A 137     -13.705 -18.290 -32.825  1.00  0.470          C  
ATOM   2122  CD1 ILE A 137     -15.535 -17.002 -30.544  1.00  0.470          C  
ATOM   2123  H   ILE A 137     -11.810 -18.987 -29.138  1.00  0.370          H  
ATOM   2124  HA  ILE A 137     -13.320 -20.514 -31.205  1.00  0.420          H  
ATOM   2125  HB  ILE A 137     -12.867 -17.502 -30.986  1.00  0.570          H  
ATOM   2126 1HG1 ILE A 137     -15.451 -19.106 -30.866  1.00  0.570          H  
ATOM   2127 2HG1 ILE A 137     -14.582 -18.528 -29.443  1.00  0.570          H  
ATOM   2128 1HG2 ILE A 137     -14.228 -17.377 -33.079  1.00  0.570          H  
ATOM   2129 2HG2 ILE A 137     -12.756 -18.301 -33.362  1.00  0.570          H  
ATOM   2130 3HG2 ILE A 137     -14.303 -19.146 -33.139  1.00  0.570          H  
ATOM   2131 1HD1 ILE A 137     -16.442 -17.080 -29.942  1.00  0.570          H  
ATOM   2132 2HD1 ILE A 137     -14.899 -16.215 -30.137  1.00  0.570          H  
ATOM   2133 3HD1 ILE A 137     -15.808 -16.756 -31.562  1.00  0.570          H  
ATOM   2134  N   TYR A 138     -11.373 -20.658 -32.671  1.00  0.370          N  
ATOM   2135  CA  TYR A 138     -10.200 -20.832 -33.502  1.00  0.350          C  
ATOM   2136  C   TYR A 138     -10.549 -20.668 -34.971  1.00  0.400          C  
ATOM   2137  O   TYR A 138     -11.691 -20.885 -35.384  1.00  0.450          O  
ATOM   2138  CB  TYR A 138      -9.538 -22.191 -33.255  1.00  0.500          C  
ATOM   2139  CG  TYR A 138      -8.937 -22.393 -31.852  1.00  0.500          C  
ATOM   2140  CD1 TYR A 138      -9.684 -22.954 -30.829  1.00  0.500          C  
ATOM   2141  CD2 TYR A 138      -7.618 -22.028 -31.611  1.00  0.500          C  
ATOM   2142  CE1 TYR A 138      -9.106 -23.165 -29.591  1.00  0.500          C  
ATOM   2143  CE2 TYR A 138      -7.045 -22.237 -30.375  1.00  0.500          C  
ATOM   2144  CZ  TYR A 138      -7.778 -22.808 -29.374  1.00  0.500          C  
ATOM   2145  OH  TYR A 138      -7.200 -23.032 -28.157  1.00  0.500          O  
ATOM   2146  H   TYR A 138     -12.183 -21.242 -32.824  1.00  0.440          H  
ATOM   2147  HA  TYR A 138      -9.478 -20.055 -33.252  1.00  0.420          H  
ATOM   2148 1HB  TYR A 138     -10.271 -22.981 -33.424  1.00  0.600          H  
ATOM   2149 2HB  TYR A 138      -8.742 -22.340 -33.987  1.00  0.600          H  
ATOM   2150  HD1 TYR A 138     -10.722 -23.243 -31.003  1.00  0.600          H  
ATOM   2151  HD2 TYR A 138      -7.026 -21.579 -32.401  1.00  0.600          H  
ATOM   2152  HE1 TYR A 138      -9.688 -23.620 -28.791  1.00  0.600          H  
ATOM   2153  HE2 TYR A 138      -6.005 -21.953 -30.202  1.00  0.600          H  
ATOM   2154  HH  TYR A 138      -7.821 -23.498 -27.590  1.00  0.600          H  
ATOM   2155  N   ASN A 139      -9.551 -20.284 -35.756  1.00  0.400          N  
ATOM   2156  CA  ASN A 139      -9.697 -20.151 -37.196  1.00  0.440          C  
ATOM   2157  C   ASN A 139      -9.529 -21.516 -37.851  1.00  0.420          C  
ATOM   2158  O   ASN A 139      -8.413 -22.047 -37.903  1.00  0.390          O  
ATOM   2159  CB  ASN A 139      -8.703 -19.141 -37.749  1.00  0.600          C  
ATOM   2160  CG  ASN A 139      -8.882 -18.873 -39.233  1.00  0.600          C  
ATOM   2161  OD1 ASN A 139      -9.285 -19.744 -40.028  1.00  0.600          O  
ATOM   2162  ND2 ASN A 139      -8.585 -17.652 -39.625  1.00  0.600          N  
ATOM   2163  H   ASN A 139      -8.653 -20.095 -35.334  1.00  0.480          H  
ATOM   2164  HA  ASN A 139     -10.708 -19.801 -37.416  1.00  0.530          H  
ATOM   2165 1HB  ASN A 139      -8.806 -18.199 -37.209  1.00  0.720          H  
ATOM   2166 2HB  ASN A 139      -7.688 -19.504 -37.582  1.00  0.720          H  
ATOM   2167 1HD2 ASN A 139      -8.680 -17.398 -40.591  1.00  0.720          H  
ATOM   2168 2HD2 ASN A 139      -8.266 -16.974 -38.960  1.00  0.720          H  
ATOM   2169  N   LYS A 140     -10.637 -22.054 -38.358  1.00  0.440          N  
ATOM   2170  CA  LYS A 140     -10.740 -23.393 -38.945  1.00  0.440          C  
ATOM   2171  C   LYS A 140      -9.819 -23.631 -40.137  1.00  0.440          C  
ATOM   2172  O   LYS A 140      -9.606 -24.774 -40.531  1.00  0.440          O  
ATOM   2173  CB  LYS A 140     -12.175 -23.659 -39.418  1.00  0.620          C  
ATOM   2174  CG  LYS A 140     -12.586 -22.849 -40.680  1.00  0.620          C  
ATOM   2175  CD  LYS A 140     -14.019 -23.126 -41.121  1.00  0.620          C  
ATOM   2176  CE  LYS A 140     -14.417 -22.280 -42.366  1.00  0.620          C  
ATOM   2177  NZ  LYS A 140     -13.681 -22.685 -43.641  1.00  0.620          N  
ATOM   2178  H   LYS A 140     -11.484 -21.509 -38.262  1.00  0.530          H  
ATOM   2179  HA  LYS A 140     -10.482 -24.118 -38.171  1.00  0.530          H  
ATOM   2180 1HB  LYS A 140     -12.287 -24.719 -39.648  1.00  0.740          H  
ATOM   2181 2HB  LYS A 140     -12.871 -23.420 -38.615  1.00  0.740          H  
ATOM   2182 1HG  LYS A 140     -12.459 -21.781 -40.497  1.00  0.740          H  
ATOM   2183 2HG  LYS A 140     -11.943 -23.130 -41.505  1.00  0.740          H  
ATOM   2184 1HD  LYS A 140     -14.119 -24.184 -41.367  1.00  0.740          H  
ATOM   2185 2HD  LYS A 140     -14.702 -22.894 -40.305  1.00  0.740          H  
ATOM   2186 1HE  LYS A 140     -15.486 -22.395 -42.531  1.00  0.740          H  
ATOM   2187 2HE  LYS A 140     -14.202 -21.232 -42.161  1.00  0.740          H  
ATOM   2188 1HZ  LYS A 140     -13.991 -22.102 -44.399  1.00  0.740          H  
ATOM   2189 2HZ  LYS A 140     -12.645 -22.576 -43.559  1.00  0.740          H  
ATOM   2190 3HZ  LYS A 140     -13.881 -23.644 -43.857  1.00  0.740          H  
ATOM   2191  N   ASP A 141      -9.334 -22.564 -40.769  1.00  0.450          N  
ATOM   2192  CA  ASP A 141      -8.498 -22.734 -41.944  1.00  0.460          C  
ATOM   2193  C   ASP A 141      -7.032 -22.867 -41.551  1.00  0.420          C  
ATOM   2194  O   ASP A 141      -6.167 -23.107 -42.398  1.00  0.420          O  
ATOM   2195  CB  ASP A 141      -8.702 -21.562 -42.902  1.00  0.640          C  
ATOM   2196  CG  ASP A 141     -10.151 -21.500 -43.486  1.00  0.640          C  
ATOM   2197  OD1 ASP A 141     -10.814 -22.522 -43.630  1.00  0.640          O  
ATOM   2198  OD2 ASP A 141     -10.587 -20.417 -43.764  1.00  0.640          O  
ATOM   2199  H   ASP A 141      -9.523 -21.623 -40.416  1.00  0.540          H  
ATOM   2200  HA  ASP A 141      -8.798 -23.650 -42.453  1.00  0.550          H  
ATOM   2201 1HB  ASP A 141      -8.493 -20.629 -42.379  1.00  0.770          H  
ATOM   2202 2HB  ASP A 141      -7.993 -21.640 -43.726  1.00  0.770          H  
ATOM   2203  N   LEU A 142      -6.751 -22.697 -40.258  1.00  0.390          N  
ATOM   2204  CA  LEU A 142      -5.407 -22.834 -39.731  1.00  0.350          C  
ATOM   2205  C   LEU A 142      -5.408 -24.083 -38.866  1.00  0.330          C  
ATOM   2206  O   LEU A 142      -4.551 -24.962 -38.999  1.00  0.310          O  
ATOM   2207  CB  LEU A 142      -5.011 -21.611 -38.890  1.00  0.510          C  
ATOM   2208  CG  LEU A 142      -3.563 -21.596 -38.329  1.00  0.510          C  
ATOM   2209  CD1 LEU A 142      -2.567 -21.549 -39.507  1.00  0.510          C  
ATOM   2210  CD2 LEU A 142      -3.396 -20.396 -37.392  1.00  0.510          C  
ATOM   2211  H   LEU A 142      -7.508 -22.504 -39.605  1.00  0.470          H  
ATOM   2212  HA  LEU A 142      -4.723 -22.974 -40.559  1.00  0.420          H  
ATOM   2213 1HB  LEU A 142      -5.142 -20.722 -39.503  1.00  0.610          H  
ATOM   2214 2HB  LEU A 142      -5.698 -21.541 -38.043  1.00  0.610          H  
ATOM   2215  HG  LEU A 142      -3.371 -22.508 -37.765  1.00  0.610          H  
ATOM   2216 1HD1 LEU A 142      -1.554 -21.528 -39.146  1.00  0.610          H  
ATOM   2217 2HD1 LEU A 142      -2.681 -22.417 -40.140  1.00  0.610          H  
ATOM   2218 3HD1 LEU A 142      -2.755 -20.656 -40.090  1.00  0.610          H  
ATOM   2219 1HD2 LEU A 142      -2.384 -20.375 -36.988  1.00  0.610          H  
ATOM   2220 2HD2 LEU A 142      -3.584 -19.473 -37.937  1.00  0.610          H  
ATOM   2221 3HD2 LEU A 142      -4.109 -20.480 -36.570  1.00  0.610          H  
ATOM   2222  N   LEU A 143      -6.406 -24.142 -37.980  1.00  0.340          N  
ATOM   2223  CA  LEU A 143      -6.623 -25.244 -37.070  1.00  0.330          C  
ATOM   2224  C   LEU A 143      -8.024 -25.837 -37.280  1.00  0.370          C  
ATOM   2225  O   LEU A 143      -8.948 -25.499 -36.540  1.00  0.400          O  
ATOM   2226  CB  LEU A 143      -6.460 -24.763 -35.614  1.00  0.470          C  
ATOM   2227  CG  LEU A 143      -5.034 -24.215 -35.213  1.00  0.470          C  
ATOM   2228  CD1 LEU A 143      -5.103 -23.573 -33.833  1.00  0.470          C  
ATOM   2229  CD2 LEU A 143      -4.022 -25.361 -35.203  1.00  0.470          C  
ATOM   2230  H   LEU A 143      -7.058 -23.361 -37.936  1.00  0.410          H  
ATOM   2231  HA  LEU A 143      -5.875 -25.996 -37.246  1.00  0.400          H  
ATOM   2232 1HB  LEU A 143      -7.181 -23.962 -35.441  1.00  0.560          H  
ATOM   2233 2HB  LEU A 143      -6.704 -25.589 -34.945  1.00  0.560          H  
ATOM   2234  HG  LEU A 143      -4.720 -23.456 -35.926  1.00  0.560          H  
ATOM   2235 1HD1 LEU A 143      -4.125 -23.181 -33.552  1.00  0.560          H  
ATOM   2236 2HD1 LEU A 143      -5.817 -22.761 -33.870  1.00  0.560          H  
ATOM   2237 3HD1 LEU A 143      -5.423 -24.309 -33.096  1.00  0.560          H  
ATOM   2238 1HD2 LEU A 143      -3.049 -24.995 -34.923  1.00  0.560          H  
ATOM   2239 2HD2 LEU A 143      -4.338 -26.116 -34.483  1.00  0.560          H  
ATOM   2240 3HD2 LEU A 143      -3.948 -25.810 -36.188  1.00  0.560          H  
ATOM   2241  N   PRO A 144      -8.229 -26.714 -38.296  1.00  0.380          N  
ATOM   2242  CA  PRO A 144      -9.494 -27.372 -38.618  1.00  0.420          C  
ATOM   2243  C   PRO A 144      -9.915 -28.327 -37.506  1.00  0.430          C  
ATOM   2244  O   PRO A 144     -11.076 -28.717 -37.398  1.00  0.470          O  
ATOM   2245  CB  PRO A 144      -9.184 -28.097 -39.935  1.00  0.630          C  
ATOM   2246  CG  PRO A 144      -7.685 -28.290 -39.941  1.00  0.630          C  
ATOM   2247  CD  PRO A 144      -7.128 -27.065 -39.242  1.00  0.630          C  
ATOM   2248  HA  PRO A 144     -10.265 -26.605 -38.779  1.00  0.500          H  
ATOM   2249 1HB  PRO A 144      -9.737 -29.047 -39.974  1.00  0.760          H  
ATOM   2250 2HB  PRO A 144      -9.536 -27.482 -40.780  1.00  0.760          H  
ATOM   2251 1HG  PRO A 144      -7.416 -29.227 -39.443  1.00  0.760          H  
ATOM   2252 2HG  PRO A 144      -7.327 -28.370 -40.979  1.00  0.760          H  
ATOM   2253 1HD  PRO A 144      -6.205 -27.372 -38.754  1.00  0.760          H  
ATOM   2254 2HD  PRO A 144      -6.970 -26.245 -39.967  1.00  0.760          H  
ATOM   2255  N   ASN A 145      -8.938 -28.693 -36.678  1.00  0.400          N  
ATOM   2256  CA  ASN A 145      -9.088 -29.595 -35.557  1.00  0.430          C  
ATOM   2257  C   ASN A 145      -8.455 -28.965 -34.307  1.00  0.380          C  
ATOM   2258  O   ASN A 145      -7.284 -29.225 -34.025  1.00  0.360          O  
ATOM   2259  CB  ASN A 145      -8.448 -30.931 -35.866  1.00  0.590          C  
ATOM   2260  CG  ASN A 145      -9.104 -31.627 -37.023  1.00  0.590          C  
ATOM   2261  OD1 ASN A 145     -10.234 -32.118 -36.909  1.00  0.590          O  
ATOM   2262  ND2 ASN A 145      -8.415 -31.696 -38.133  1.00  0.590          N  
ATOM   2263  H   ASN A 145      -8.014 -28.330 -36.844  1.00  0.480          H  
ATOM   2264  HA  ASN A 145     -10.147 -29.772 -35.375  1.00  0.520          H  
ATOM   2265 1HB  ASN A 145      -7.393 -30.784 -36.097  1.00  0.710          H  
ATOM   2266 2HB  ASN A 145      -8.505 -31.574 -34.987  1.00  0.710          H  
ATOM   2267 1HD2 ASN A 145      -8.802 -32.154 -38.934  1.00  0.710          H  
ATOM   2268 2HD2 ASN A 145      -7.501 -31.296 -38.177  1.00  0.710          H  
ATOM   2269  N   PRO A 146      -9.174 -28.074 -33.596  1.00  0.370          N  
ATOM   2270  CA  PRO A 146      -8.736 -27.314 -32.436  1.00  0.330          C  
ATOM   2271  C   PRO A 146      -8.313 -28.280 -31.331  1.00  0.320          C  
ATOM   2272  O   PRO A 146      -8.804 -29.411 -31.306  1.00  0.360          O  
ATOM   2273  CB  PRO A 146     -10.001 -26.544 -32.032  1.00  0.490          C  
ATOM   2274  CG  PRO A 146     -10.824 -26.478 -33.274  1.00  0.490          C  
ATOM   2275  CD  PRO A 146     -10.570 -27.778 -33.979  1.00  0.490          C  
ATOM   2276  HA  PRO A 146      -7.924 -26.643 -32.749  1.00  0.400          H  
ATOM   2277 1HB  PRO A 146     -10.504 -27.057 -31.195  1.00  0.590          H  
ATOM   2278 2HB  PRO A 146      -9.736 -25.558 -31.681  1.00  0.590          H  
ATOM   2279 1HG  PRO A 146     -11.885 -26.329 -33.029  1.00  0.590          H  
ATOM   2280 2HG  PRO A 146     -10.516 -25.613 -33.888  1.00  0.590          H  
ATOM   2281 1HD  PRO A 146     -11.249 -28.564 -33.624  1.00  0.590          H  
ATOM   2282 2HD  PRO A 146     -10.683 -27.576 -35.035  1.00  0.590          H  
ATOM   2283  N   PRO A 147      -7.421 -27.864 -30.419  1.00  0.290          N  
ATOM   2284  CA  PRO A 147      -6.927 -28.645 -29.297  1.00  0.290          C  
ATOM   2285  C   PRO A 147      -8.053 -28.903 -28.319  1.00  0.300          C  
ATOM   2286  O   PRO A 147      -9.014 -28.132 -28.263  1.00  0.290          O  
ATOM   2287  CB  PRO A 147      -5.854 -27.730 -28.689  1.00  0.430          C  
ATOM   2288  CG  PRO A 147      -6.273 -26.319 -29.108  1.00  0.430          C  
ATOM   2289  CD  PRO A 147      -6.910 -26.480 -30.470  1.00  0.430          C  
ATOM   2290  HA  PRO A 147      -6.493 -29.592 -29.657  1.00  0.350          H  
ATOM   2291 1HB  PRO A 147      -5.840 -27.861 -27.588  1.00  0.520          H  
ATOM   2292 2HB  PRO A 147      -4.858 -28.024 -29.045  1.00  0.520          H  
ATOM   2293 1HG  PRO A 147      -6.975 -25.902 -28.368  1.00  0.520          H  
ATOM   2294 2HG  PRO A 147      -5.410 -25.647 -29.131  1.00  0.520          H  
ATOM   2295 1HD  PRO A 147      -7.721 -25.758 -30.551  1.00  0.520          H  
ATOM   2296 2HD  PRO A 147      -6.166 -26.363 -31.270  1.00  0.520          H  
ATOM   2297  N   LYS A 148      -7.922 -29.964 -27.531  1.00  0.330          N  
ATOM   2298  CA  LYS A 148      -8.923 -30.287 -26.526  1.00  0.370          C  
ATOM   2299  C   LYS A 148      -8.398 -30.019 -25.124  1.00  0.370          C  
ATOM   2300  O   LYS A 148      -9.177 -29.753 -24.207  1.00  0.410          O  
ATOM   2301  CB  LYS A 148      -9.376 -31.740 -26.671  1.00  0.500          C  
ATOM   2302  CG  LYS A 148      -9.999 -32.087 -28.047  1.00  0.500          C  
ATOM   2303  CD  LYS A 148     -11.298 -31.306 -28.328  1.00  0.500          C  
ATOM   2304  CE  LYS A 148     -11.929 -31.743 -29.644  1.00  0.500          C  
ATOM   2305  NZ  LYS A 148     -13.183 -30.987 -29.944  1.00  0.500          N  
ATOM   2306  H   LYS A 148      -7.089 -30.555 -27.620  1.00  0.400          H  
ATOM   2307  HA  LYS A 148      -9.782 -29.635 -26.666  1.00  0.440          H  
ATOM   2308 1HB  LYS A 148      -8.518 -32.398 -26.518  1.00  0.600          H  
ATOM   2309 2HB  LYS A 148     -10.107 -31.971 -25.897  1.00  0.600          H  
ATOM   2310 1HG  LYS A 148      -9.278 -31.849 -28.832  1.00  0.600          H  
ATOM   2311 2HG  LYS A 148     -10.211 -33.153 -28.088  1.00  0.600          H  
ATOM   2312 1HD  LYS A 148     -12.007 -31.452 -27.513  1.00  0.600          H  
ATOM   2313 2HD  LYS A 148     -11.077 -30.242 -28.417  1.00  0.600          H  
ATOM   2314 1HE  LYS A 148     -11.213 -31.572 -30.451  1.00  0.600          H  
ATOM   2315 2HE  LYS A 148     -12.160 -32.807 -29.596  1.00  0.600          H  
ATOM   2316 1HZ  LYS A 148     -13.563 -31.303 -30.824  1.00  0.600          H  
ATOM   2317 2HZ  LYS A 148     -13.861 -31.144 -29.210  1.00  0.600          H  
ATOM   2318 3HZ  LYS A 148     -12.971 -30.000 -30.003  1.00  0.600          H  
ATOM   2319  N   THR A 149      -7.083 -30.107 -24.951  1.00  0.380          N  
ATOM   2320  CA  THR A 149      -6.479 -29.904 -23.641  1.00  0.420          C  
ATOM   2321  C   THR A 149      -5.505 -28.734 -23.748  1.00  0.350          C  
ATOM   2322  O   THR A 149      -4.710 -28.665 -24.675  1.00  0.330          O  
ATOM   2323  CB  THR A 149      -5.766 -31.185 -23.134  1.00  0.570          C  
ATOM   2324  OG1 THR A 149      -6.710 -32.251 -23.051  1.00  0.570          O  
ATOM   2325  CG2 THR A 149      -5.197 -30.962 -21.734  1.00  0.570          C  
ATOM   2326  H   THR A 149      -6.480 -30.335 -25.749  1.00  0.460          H  
ATOM   2327  HA  THR A 149      -7.255 -29.638 -22.924  1.00  0.500          H  
ATOM   2328  HB  THR A 149      -4.968 -31.457 -23.819  1.00  0.690          H  
ATOM   2329  HG1 THR A 149      -6.958 -32.516 -23.942  1.00  0.690          H  
ATOM   2330 1HG2 THR A 149      -4.712 -31.878 -21.392  1.00  0.690          H  
ATOM   2331 2HG2 THR A 149      -4.485 -30.183 -21.738  1.00  0.690          H  
ATOM   2332 3HG2 THR A 149      -6.003 -30.705 -21.051  1.00  0.690          H  
ATOM   2333  N   TRP A 150      -5.532 -27.800 -22.798  1.00  0.310          N  
ATOM   2334  CA  TRP A 150      -4.625 -26.639 -22.870  1.00  0.260          C  
ATOM   2335  C   TRP A 150      -3.144 -27.021 -23.009  1.00  0.260          C  
ATOM   2336  O   TRP A 150      -2.349 -26.270 -23.572  1.00  0.260          O  
ATOM   2337  CB  TRP A 150      -4.786 -25.721 -21.653  1.00  0.380          C  
ATOM   2338  CG  TRP A 150      -4.345 -26.324 -20.358  1.00  0.380          C  
ATOM   2339  CD1 TRP A 150      -5.121 -26.984 -19.458  1.00  0.380          C  
ATOM   2340  CD2 TRP A 150      -3.003 -26.325 -19.804  1.00  0.380          C  
ATOM   2341  NE1 TRP A 150      -4.362 -27.391 -18.397  1.00  0.380          N  
ATOM   2342  CE2 TRP A 150      -3.067 -27.002 -18.596  1.00  0.380          C  
ATOM   2343  CE3 TRP A 150      -1.768 -25.815 -20.240  1.00  0.380          C  
ATOM   2344  CZ2 TRP A 150      -1.952 -27.192 -17.807  1.00  0.380          C  
ATOM   2345  CZ3 TRP A 150      -0.654 -26.011 -19.455  1.00  0.380          C  
ATOM   2346  CH2 TRP A 150      -0.742 -26.683 -18.267  1.00  0.380          C  
ATOM   2347  H   TRP A 150      -6.199 -27.881 -22.044  1.00  0.370          H  
ATOM   2348  HA  TRP A 150      -4.902 -26.063 -23.752  1.00  0.310          H  
ATOM   2349 1HB  TRP A 150      -4.216 -24.807 -21.812  1.00  0.460          H  
ATOM   2350 2HB  TRP A 150      -5.831 -25.434 -21.553  1.00  0.460          H  
ATOM   2351  HD1 TRP A 150      -6.189 -27.161 -19.560  1.00  0.460          H  
ATOM   2352  HE1 TRP A 150      -4.689 -27.903 -17.581  1.00  0.460          H  
ATOM   2353  HE3 TRP A 150      -1.688 -25.281 -21.184  1.00  0.460          H  
ATOM   2354  HZ2 TRP A 150      -2.003 -27.726 -16.856  1.00  0.460          H  
ATOM   2355  HZ3 TRP A 150       0.298 -25.618 -19.805  1.00  0.460          H  
ATOM   2356  HH2 TRP A 150       0.157 -26.822 -17.669  1.00  0.460          H  
ATOM   2357  N   GLU A 151      -2.790 -28.207 -22.532  1.00  0.350          N  
ATOM   2358  CA  GLU A 151      -1.444 -28.764 -22.541  1.00  0.410          C  
ATOM   2359  C   GLU A 151      -0.934 -28.982 -23.963  1.00  0.350          C  
ATOM   2360  O   GLU A 151       0.269 -29.098 -24.192  1.00  0.370          O  
ATOM   2361  CB  GLU A 151      -1.423 -30.094 -21.791  1.00  0.550          C  
ATOM   2362  CG  GLU A 151      -1.668 -29.979 -20.295  1.00  0.550          C  
ATOM   2363  CD  GLU A 151      -1.700 -31.312 -19.605  1.00  0.550          C  
ATOM   2364  OE1 GLU A 151      -1.706 -32.306 -20.290  1.00  0.550          O  
ATOM   2365  OE2 GLU A 151      -1.716 -31.340 -18.397  1.00  0.550          O  
ATOM   2366  H   GLU A 151      -3.519 -28.755 -22.111  1.00  0.420          H  
ATOM   2367  HA  GLU A 151      -0.778 -28.064 -22.038  1.00  0.490          H  
ATOM   2368 1HB  GLU A 151      -2.170 -30.761 -22.215  1.00  0.660          H  
ATOM   2369 2HB  GLU A 151      -0.452 -30.568 -21.929  1.00  0.660          H  
ATOM   2370 1HG  GLU A 151      -0.881 -29.370 -19.856  1.00  0.660          H  
ATOM   2371 2HG  GLU A 151      -2.614 -29.472 -20.132  1.00  0.660          H  
ATOM   2372  N   GLU A 152      -1.860 -29.084 -24.917  1.00  0.310          N  
ATOM   2373  CA  GLU A 152      -1.571 -29.311 -26.321  1.00  0.280          C  
ATOM   2374  C   GLU A 152      -1.228 -28.010 -27.046  1.00  0.250          C  
ATOM   2375  O   GLU A 152      -0.689 -28.040 -28.161  1.00  0.230          O  
ATOM   2376  CB  GLU A 152      -2.798 -29.947 -26.993  1.00  0.400          C  
ATOM   2377  CG  GLU A 152      -3.153 -31.363 -26.493  1.00  0.400          C  
ATOM   2378  CD  GLU A 152      -4.514 -31.871 -26.999  1.00  0.400          C  
ATOM   2379  OE1 GLU A 152      -5.395 -31.043 -27.230  1.00  0.400          O  
ATOM   2380  OE2 GLU A 152      -4.671 -33.057 -27.153  1.00  0.400          O  
ATOM   2381  H   GLU A 152      -2.842 -28.962 -24.663  1.00  0.370          H  
ATOM   2382  HA  GLU A 152      -0.721 -29.989 -26.396  1.00  0.340          H  
ATOM   2383 1HB  GLU A 152      -3.661 -29.305 -26.845  1.00  0.480          H  
ATOM   2384 2HB  GLU A 152      -2.627 -30.009 -28.067  1.00  0.480          H  
ATOM   2385 1HG  GLU A 152      -2.376 -32.051 -26.821  1.00  0.480          H  
ATOM   2386 2HG  GLU A 152      -3.152 -31.355 -25.405  1.00  0.480          H  
ATOM   2387  N   ILE A 153      -1.557 -26.863 -26.442  1.00  0.240          N  
ATOM   2388  CA  ILE A 153      -1.351 -25.615 -27.139  1.00  0.220          C  
ATOM   2389  C   ILE A 153       0.117 -25.290 -27.383  1.00  0.230          C  
ATOM   2390  O   ILE A 153       0.418 -24.825 -28.474  1.00  0.220          O  
ATOM   2391  CB  ILE A 153      -2.124 -24.440 -26.494  1.00  0.320          C  
ATOM   2392  CG1 ILE A 153      -3.636 -24.702 -26.694  1.00  0.320          C  
ATOM   2393  CG2 ILE A 153      -1.693 -23.099 -27.153  1.00  0.320          C  
ATOM   2394  CD1 ILE A 153      -4.551 -23.817 -25.886  1.00  0.320          C  
ATOM   2395  H   ILE A 153      -1.942 -26.856 -25.493  1.00  0.290          H  
ATOM   2396  HA  ILE A 153      -1.805 -25.728 -28.122  1.00  0.260          H  
ATOM   2397  HB  ILE A 153      -1.949 -24.404 -25.429  1.00  0.380          H  
ATOM   2398 1HG1 ILE A 153      -3.870 -24.564 -27.743  1.00  0.380          H  
ATOM   2399 2HG1 ILE A 153      -3.846 -25.740 -26.424  1.00  0.380          H  
ATOM   2400 1HG2 ILE A 153      -2.244 -22.272 -26.720  1.00  0.380          H  
ATOM   2401 2HG2 ILE A 153      -0.630 -22.921 -26.999  1.00  0.380          H  
ATOM   2402 3HG2 ILE A 153      -1.899 -23.152 -28.215  1.00  0.380          H  
ATOM   2403 1HD1 ILE A 153      -5.587 -24.085 -26.095  1.00  0.380          H  
ATOM   2404 2HD1 ILE A 153      -4.346 -23.956 -24.824  1.00  0.380          H  
ATOM   2405 3HD1 ILE A 153      -4.393 -22.786 -26.149  1.00  0.380          H  
ATOM   2406  N   PRO A 154       1.057 -25.388 -26.415  1.00  0.270          N  
ATOM   2407  CA  PRO A 154       2.471 -25.125 -26.647  1.00  0.290          C  
ATOM   2408  C   PRO A 154       2.998 -25.900 -27.860  1.00  0.290          C  
ATOM   2409  O   PRO A 154       3.814 -25.387 -28.629  1.00  0.300          O  
ATOM   2410  CB  PRO A 154       3.103 -25.612 -25.340  1.00  0.430          C  
ATOM   2411  CG  PRO A 154       2.016 -25.382 -24.304  1.00  0.430          C  
ATOM   2412  CD  PRO A 154       0.737 -25.750 -25.020  1.00  0.430          C  
ATOM   2413  HA  PRO A 154       2.621 -24.044 -26.780  1.00  0.350          H  
ATOM   2414 1HB  PRO A 154       3.394 -26.670 -25.430  1.00  0.520          H  
ATOM   2415 2HB  PRO A 154       4.021 -25.042 -25.132  1.00  0.520          H  
ATOM   2416 1HG  PRO A 154       2.192 -26.011 -23.416  1.00  0.520          H  
ATOM   2417 2HG  PRO A 154       2.022 -24.338 -23.963  1.00  0.520          H  
ATOM   2418 1HD  PRO A 154       0.590 -26.813 -24.927  1.00  0.520          H  
ATOM   2419 2HD  PRO A 154      -0.088 -25.178 -24.610  1.00  0.520          H  
ATOM   2420  N   ALA A 155       2.516 -27.140 -28.044  1.00  0.290          N  
ATOM   2421  CA  ALA A 155       2.924 -27.943 -29.185  1.00  0.290          C  
ATOM   2422  C   ALA A 155       2.476 -27.275 -30.468  1.00  0.260          C  
ATOM   2423  O   ALA A 155       3.275 -27.077 -31.392  1.00  0.260          O  
ATOM   2424  CB  ALA A 155       2.346 -29.341 -29.090  1.00  0.410          C  
ATOM   2425  H   ALA A 155       1.880 -27.553 -27.372  1.00  0.350          H  
ATOM   2426  HA  ALA A 155       4.012 -28.002 -29.192  1.00  0.350          H  
ATOM   2427 1HB  ALA A 155       2.676 -29.927 -29.948  1.00  0.490          H  
ATOM   2428 2HB  ALA A 155       2.688 -29.813 -28.171  1.00  0.490          H  
ATOM   2429 3HB  ALA A 155       1.260 -29.290 -29.086  1.00  0.490          H  
ATOM   2430  N   LEU A 156       1.194 -26.883 -30.499  1.00  0.240          N  
ATOM   2431  CA  LEU A 156       0.655 -26.227 -31.677  1.00  0.220          C  
ATOM   2432  C   LEU A 156       1.336 -24.912 -31.922  1.00  0.220          C  
ATOM   2433  O   LEU A 156       1.567 -24.547 -33.071  1.00  0.220          O  
ATOM   2434  CB  LEU A 156      -0.845 -25.932 -31.536  1.00  0.320          C  
ATOM   2435  CG  LEU A 156      -1.814 -27.114 -31.539  1.00  0.320          C  
ATOM   2436  CD1 LEU A 156      -3.202 -26.589 -31.205  1.00  0.320          C  
ATOM   2437  CD2 LEU A 156      -1.816 -27.792 -32.912  1.00  0.320          C  
ATOM   2438  H   LEU A 156       0.587 -27.096 -29.698  1.00  0.290          H  
ATOM   2439  HA  LEU A 156       0.838 -26.863 -32.539  1.00  0.260          H  
ATOM   2440 1HB  LEU A 156      -0.989 -25.398 -30.598  1.00  0.380          H  
ATOM   2441 2HB  LEU A 156      -1.135 -25.265 -32.349  1.00  0.380          H  
ATOM   2442  HG  LEU A 156      -1.523 -27.837 -30.773  1.00  0.380          H  
ATOM   2443 1HD1 LEU A 156      -3.904 -27.421 -31.199  1.00  0.380          H  
ATOM   2444 2HD1 LEU A 156      -3.186 -26.117 -30.224  1.00  0.380          H  
ATOM   2445 3HD1 LEU A 156      -3.509 -25.861 -31.953  1.00  0.380          H  
ATOM   2446 1HD2 LEU A 156      -2.525 -28.621 -32.901  1.00  0.380          H  
ATOM   2447 2HD2 LEU A 156      -2.110 -27.076 -33.673  1.00  0.380          H  
ATOM   2448 3HD2 LEU A 156      -0.827 -28.182 -33.153  1.00  0.380          H  
ATOM   2449  N   ASP A 157       1.654 -24.194 -30.851  1.00  0.230          N  
ATOM   2450  CA  ASP A 157       2.252 -22.888 -30.982  1.00  0.250          C  
ATOM   2451  C   ASP A 157       3.613 -23.018 -31.648  1.00  0.280          C  
ATOM   2452  O   ASP A 157       3.953 -22.196 -32.494  1.00  0.310          O  
ATOM   2453  CB  ASP A 157       2.316 -22.219 -29.604  1.00  0.340          C  
ATOM   2454  CG  ASP A 157       2.552 -20.712 -29.625  1.00  0.340          C  
ATOM   2455  OD1 ASP A 157       1.691 -19.981 -30.140  1.00  0.340          O  
ATOM   2456  OD2 ASP A 157       3.561 -20.281 -29.121  1.00  0.340          O  
ATOM   2457  H   ASP A 157       1.417 -24.555 -29.928  1.00  0.280          H  
ATOM   2458  HA  ASP A 157       1.633 -22.276 -31.632  1.00  0.300          H  
ATOM   2459 1HB  ASP A 157       1.391 -22.425 -29.064  1.00  0.410          H  
ATOM   2460 2HB  ASP A 157       3.122 -22.685 -29.032  1.00  0.410          H  
ATOM   2461  N   LYS A 158       4.386 -24.059 -31.325  1.00  0.280          N  
ATOM   2462  CA  LYS A 158       5.668 -24.230 -31.998  1.00  0.310          C  
ATOM   2463  C   LYS A 158       5.469 -24.557 -33.488  1.00  0.280          C  
ATOM   2464  O   LYS A 158       6.156 -23.996 -34.357  1.00  0.310          O  
ATOM   2465  CB  LYS A 158       6.487 -25.322 -31.310  1.00  0.420          C  
ATOM   2466  CG  LYS A 158       7.018 -24.924 -29.931  1.00  0.420          C  
ATOM   2467  CD  LYS A 158       7.797 -26.062 -29.270  1.00  0.420          C  
ATOM   2468  CE  LYS A 158       8.300 -25.663 -27.887  1.00  0.420          C  
ATOM   2469  NZ  LYS A 158       9.030 -26.778 -27.215  1.00  0.420          N  
ATOM   2470  H   LYS A 158       4.101 -24.685 -30.562  1.00  0.340          H  
ATOM   2471  HA  LYS A 158       6.218 -23.293 -31.930  1.00  0.370          H  
ATOM   2472 1HB  LYS A 158       5.860 -26.209 -31.181  1.00  0.510          H  
ATOM   2473 2HB  LYS A 158       7.329 -25.601 -31.940  1.00  0.510          H  
ATOM   2474 1HG  LYS A 158       7.671 -24.058 -30.037  1.00  0.510          H  
ATOM   2475 2HG  LYS A 158       6.181 -24.644 -29.293  1.00  0.510          H  
ATOM   2476 1HD  LYS A 158       7.142 -26.931 -29.170  1.00  0.510          H  
ATOM   2477 2HD  LYS A 158       8.647 -26.336 -29.894  1.00  0.510          H  
ATOM   2478 1HE  LYS A 158       8.970 -24.810 -27.984  1.00  0.510          H  
ATOM   2479 2HE  LYS A 158       7.448 -25.375 -27.269  1.00  0.510          H  
ATOM   2480 1HZ  LYS A 158       9.345 -26.475 -26.303  1.00  0.510          H  
ATOM   2481 2HZ  LYS A 158       8.412 -27.571 -27.109  1.00  0.510          H  
ATOM   2482 3HZ  LYS A 158       9.828 -27.047 -27.772  1.00  0.510          H  
ATOM   2483  N   GLU A 159       4.497 -25.436 -33.786  1.00  0.250          N  
ATOM   2484  CA  GLU A 159       4.226 -25.833 -35.168  1.00  0.230          C  
ATOM   2485  C   GLU A 159       3.781 -24.649 -36.018  1.00  0.240          C  
ATOM   2486  O   GLU A 159       4.130 -24.554 -37.197  1.00  0.310          O  
ATOM   2487  CB  GLU A 159       3.126 -26.899 -35.228  1.00  0.330          C  
ATOM   2488  CG  GLU A 159       3.504 -28.267 -34.682  1.00  0.330          C  
ATOM   2489  CD  GLU A 159       2.349 -29.234 -34.732  1.00  0.330          C  
ATOM   2490  OE1 GLU A 159       1.275 -28.814 -35.096  1.00  0.330          O  
ATOM   2491  OE2 GLU A 159       2.536 -30.383 -34.408  1.00  0.330          O  
ATOM   2492  H   GLU A 159       3.970 -25.877 -33.022  1.00  0.300          H  
ATOM   2493  HA  GLU A 159       5.140 -26.239 -35.595  1.00  0.280          H  
ATOM   2494 1HB  GLU A 159       2.261 -26.549 -34.666  1.00  0.400          H  
ATOM   2495 2HB  GLU A 159       2.808 -27.028 -36.261  1.00  0.400          H  
ATOM   2496 1HG  GLU A 159       4.328 -28.667 -35.269  1.00  0.400          H  
ATOM   2497 2HG  GLU A 159       3.842 -28.159 -33.655  1.00  0.400          H  
ATOM   2498  N   LEU A 160       2.988 -23.764 -35.422  1.00  0.220          N  
ATOM   2499  CA  LEU A 160       2.482 -22.596 -36.112  1.00  0.230          C  
ATOM   2500  C   LEU A 160       3.511 -21.474 -36.159  1.00  0.280          C  
ATOM   2501  O   LEU A 160       3.599 -20.762 -37.163  1.00  0.310          O  
ATOM   2502  CB  LEU A 160       1.203 -22.124 -35.429  1.00  0.320          C  
ATOM   2503  CG  LEU A 160      -0.010 -23.078 -35.485  1.00  0.320          C  
ATOM   2504  CD1 LEU A 160      -1.045 -22.516 -34.603  1.00  0.320          C  
ATOM   2505  CD2 LEU A 160      -0.540 -23.197 -36.883  1.00  0.320          C  
ATOM   2506  H   LEU A 160       2.684 -23.951 -34.462  1.00  0.260          H  
ATOM   2507  HA  LEU A 160       2.263 -22.877 -37.136  1.00  0.280          H  
ATOM   2508 1HB  LEU A 160       1.434 -21.935 -34.376  1.00  0.380          H  
ATOM   2509 2HB  LEU A 160       0.902 -21.183 -35.878  1.00  0.380          H  
ATOM   2510  HG  LEU A 160       0.268 -24.064 -35.118  1.00  0.380          H  
ATOM   2511 1HD1 LEU A 160      -1.909 -23.144 -34.590  1.00  0.380          H  
ATOM   2512 2HD1 LEU A 160      -0.624 -22.457 -33.617  1.00  0.380          H  
ATOM   2513 3HD1 LEU A 160      -1.329 -21.520 -34.947  1.00  0.380          H  
ATOM   2514 1HD2 LEU A 160      -1.417 -23.849 -36.888  1.00  0.380          H  
ATOM   2515 2HD2 LEU A 160      -0.812 -22.216 -37.210  1.00  0.380          H  
ATOM   2516 3HD2 LEU A 160       0.208 -23.610 -37.546  1.00  0.380          H  
ATOM   2517  N   LYS A 161       4.340 -21.322 -35.116  1.00  0.300          N  
ATOM   2518  CA  LYS A 161       5.369 -20.283 -35.102  1.00  0.350          C  
ATOM   2519  C   LYS A 161       6.258 -20.461 -36.321  1.00  0.380          C  
ATOM   2520  O   LYS A 161       6.622 -19.499 -37.001  1.00  0.400          O  
ATOM   2521  CB  LYS A 161       6.198 -20.339 -33.817  1.00  0.470          C  
ATOM   2522  CG  LYS A 161       7.269 -19.250 -33.688  1.00  0.470          C  
ATOM   2523  CD  LYS A 161       7.986 -19.338 -32.339  1.00  0.470          C  
ATOM   2524  CE  LYS A 161       9.079 -18.281 -32.216  1.00  0.470          C  
ATOM   2525  NZ  LYS A 161       9.785 -18.359 -30.903  1.00  0.470          N  
ATOM   2526  H   LYS A 161       4.220 -21.888 -34.278  1.00  0.360          H  
ATOM   2527  HA  LYS A 161       4.881 -19.309 -35.164  1.00  0.420          H  
ATOM   2528 1HB  LYS A 161       5.530 -20.248 -32.959  1.00  0.560          H  
ATOM   2529 2HB  LYS A 161       6.685 -21.312 -33.745  1.00  0.560          H  
ATOM   2530 1HG  LYS A 161       8.003 -19.362 -34.489  1.00  0.560          H  
ATOM   2531 2HG  LYS A 161       6.799 -18.271 -33.786  1.00  0.560          H  
ATOM   2532 1HD  LYS A 161       7.261 -19.199 -31.533  1.00  0.560          H  
ATOM   2533 2HD  LYS A 161       8.432 -20.328 -32.235  1.00  0.560          H  
ATOM   2534 1HE  LYS A 161       9.804 -18.425 -33.016  1.00  0.560          H  
ATOM   2535 2HE  LYS A 161       8.632 -17.293 -32.318  1.00  0.560          H  
ATOM   2536 1HZ  LYS A 161      10.500 -17.644 -30.862  1.00  0.560          H  
ATOM   2537 2HZ  LYS A 161       9.123 -18.215 -30.153  1.00  0.560          H  
ATOM   2538 3HZ  LYS A 161      10.215 -19.268 -30.802  1.00  0.560          H  
ATOM   2539  N   ALA A 162       6.549 -21.717 -36.645  1.00  0.380          N  
ATOM   2540  CA  ALA A 162       7.365 -22.092 -37.789  1.00  0.400          C  
ATOM   2541  C   ALA A 162       6.774 -21.594 -39.121  1.00  0.410          C  
ATOM   2542  O   ALA A 162       7.481 -21.515 -40.127  1.00  0.400          O  
ATOM   2543  CB  ALA A 162       7.509 -23.597 -37.829  1.00  0.550          C  
ATOM   2544  H   ALA A 162       6.234 -22.459 -36.007  1.00  0.460          H  
ATOM   2545  HA  ALA A 162       8.346 -21.638 -37.664  1.00  0.480          H  
ATOM   2546 1HB  ALA A 162       8.146 -23.882 -38.663  1.00  0.660          H  
ATOM   2547 2HB  ALA A 162       7.949 -23.944 -36.893  1.00  0.660          H  
ATOM   2548 3HB  ALA A 162       6.524 -24.047 -37.952  1.00  0.660          H  
ATOM   2549  N   LYS A 163       5.463 -21.331 -39.142  1.00  0.440          N  
ATOM   2550  CA  LYS A 163       4.722 -20.878 -40.305  1.00  0.460          C  
ATOM   2551  C   LYS A 163       4.379 -19.380 -40.194  1.00  0.460          C  
ATOM   2552  O   LYS A 163       3.637 -18.843 -41.025  1.00  0.490          O  
ATOM   2553  CB  LYS A 163       3.441 -21.701 -40.435  1.00  0.640          C  
ATOM   2554  CG  LYS A 163       3.688 -23.188 -40.662  1.00  0.640          C  
ATOM   2555  CD  LYS A 163       2.384 -23.965 -40.785  1.00  0.640          C  
ATOM   2556  CE  LYS A 163       2.653 -25.451 -41.004  1.00  0.640          C  
ATOM   2557  NZ  LYS A 163       1.391 -26.244 -41.114  1.00  0.640          N  
ATOM   2558  H   LYS A 163       4.934 -21.375 -38.276  1.00  0.530          H  
ATOM   2559  HA  LYS A 163       5.339 -21.020 -41.192  1.00  0.550          H  
ATOM   2560 1HB  LYS A 163       2.847 -21.591 -39.525  1.00  0.760          H  
ATOM   2561 2HB  LYS A 163       2.846 -21.323 -41.264  1.00  0.760          H  
ATOM   2562 1HG  LYS A 163       4.284 -23.323 -41.562  1.00  0.760          H  
ATOM   2563 2HG  LYS A 163       4.252 -23.585 -39.813  1.00  0.760          H  
ATOM   2564 1HD  LYS A 163       1.806 -23.842 -39.866  1.00  0.760          H  
ATOM   2565 2HD  LYS A 163       1.802 -23.578 -41.619  1.00  0.760          H  
ATOM   2566 1HE  LYS A 163       3.229 -25.576 -41.919  1.00  0.760          H  
ATOM   2567 2HE  LYS A 163       3.238 -25.831 -40.163  1.00  0.760          H  
ATOM   2568 1HZ  LYS A 163       1.618 -27.218 -41.257  1.00  0.760          H  
ATOM   2569 2HZ  LYS A 163       0.856 -26.146 -40.263  1.00  0.760          H  
ATOM   2570 3HZ  LYS A 163       0.846 -25.908 -41.896  1.00  0.760          H  
ATOM   2571  N   GLY A 164       4.911 -18.708 -39.158  1.00  0.430          N  
ATOM   2572  CA  GLY A 164       4.665 -17.292 -38.897  1.00  0.440          C  
ATOM   2573  C   GLY A 164       3.356 -16.952 -38.159  1.00  0.420          C  
ATOM   2574  O   GLY A 164       2.906 -15.805 -38.220  1.00  0.450          O  
ATOM   2575  H   GLY A 164       5.532 -19.192 -38.509  1.00  0.520          H  
ATOM   2576 1HA  GLY A 164       5.502 -16.909 -38.313  1.00  0.530          H  
ATOM   2577 2HA  GLY A 164       4.685 -16.756 -39.844  1.00  0.530          H  
ATOM   2578  N   LYS A 165       2.727 -17.922 -37.479  1.00  0.380          N  
ATOM   2579  CA  LYS A 165       1.457 -17.673 -36.790  1.00  0.380          C  
ATOM   2580  C   LYS A 165       1.470 -18.197 -35.355  1.00  0.320          C  
ATOM   2581  O   LYS A 165       2.209 -19.118 -35.047  1.00  0.340          O  
ATOM   2582  CB  LYS A 165       0.330 -18.322 -37.593  1.00  0.530          C  
ATOM   2583  CG  LYS A 165       0.153 -17.712 -38.995  1.00  0.530          C  
ATOM   2584  CD  LYS A 165      -0.911 -18.421 -39.779  1.00  0.530          C  
ATOM   2585  CE  LYS A 165      -1.179 -17.775 -41.144  1.00  0.530          C  
ATOM   2586  NZ  LYS A 165       0.008 -17.830 -42.061  1.00  0.530          N  
ATOM   2587  H   LYS A 165       3.129 -18.862 -37.406  1.00  0.460          H  
ATOM   2588  HA  LYS A 165       1.286 -16.598 -36.746  1.00  0.460          H  
ATOM   2589 1HB  LYS A 165       0.542 -19.387 -37.712  1.00  0.640          H  
ATOM   2590 2HB  LYS A 165      -0.610 -18.234 -37.045  1.00  0.640          H  
ATOM   2591 1HG  LYS A 165      -0.091 -16.653 -38.904  1.00  0.640          H  
ATOM   2592 2HG  LYS A 165       1.089 -17.805 -39.539  1.00  0.640          H  
ATOM   2593 1HD  LYS A 165      -0.585 -19.444 -39.943  1.00  0.640          H  
ATOM   2594 2HD  LYS A 165      -1.833 -18.431 -39.210  1.00  0.640          H  
ATOM   2595 1HE  LYS A 165      -2.007 -18.307 -41.613  1.00  0.640          H  
ATOM   2596 2HE  LYS A 165      -1.466 -16.734 -41.000  1.00  0.640          H  
ATOM   2597 1HZ  LYS A 165      -0.230 -17.406 -42.945  1.00  0.640          H  
ATOM   2598 2HZ  LYS A 165       0.783 -17.320 -41.652  1.00  0.640          H  
ATOM   2599 3HZ  LYS A 165       0.282 -18.791 -42.216  1.00  0.640          H  
ATOM   2600  N   SER A 166       0.684 -17.600 -34.458  1.00  0.340          N  
ATOM   2601  CA  SER A 166       0.583 -18.108 -33.081  1.00  0.280          C  
ATOM   2602  C   SER A 166      -0.610 -19.051 -32.918  1.00  0.280          C  
ATOM   2603  O   SER A 166      -1.537 -19.021 -33.732  1.00  0.380          O  
ATOM   2604  CB  SER A 166       0.472 -16.943 -32.121  1.00  0.420          C  
ATOM   2605  OG  SER A 166      -0.712 -16.233 -32.331  1.00  0.420          O  
ATOM   2606  H   SER A 166       0.112 -16.809 -34.723  1.00  0.410          H  
ATOM   2607  HA  SER A 166       1.490 -18.669 -32.841  1.00  0.340          H  
ATOM   2608 1HB  SER A 166       0.503 -17.315 -31.095  1.00  0.500          H  
ATOM   2609 2HB  SER A 166       1.325 -16.281 -32.254  1.00  0.500          H  
ATOM   2610  HG  SER A 166      -0.682 -15.489 -31.718  1.00  0.500          H  
ATOM   2611  N   ALA A 167      -0.624 -19.859 -31.841  1.00  0.250          N  
ATOM   2612  CA  ALA A 167      -1.768 -20.755 -31.606  1.00  0.230          C  
ATOM   2613  C   ALA A 167      -2.936 -20.096 -30.885  1.00  0.240          C  
ATOM   2614  O   ALA A 167      -4.089 -20.380 -31.205  1.00  0.270          O  
ATOM   2615  CB  ALA A 167      -1.341 -21.976 -30.807  1.00  0.330          C  
ATOM   2616  H   ALA A 167       0.184 -19.859 -31.195  1.00  0.300          H  
ATOM   2617  HA  ALA A 167      -2.143 -21.071 -32.572  1.00  0.280          H  
ATOM   2618 1HB  ALA A 167      -2.193 -22.640 -30.679  1.00  0.400          H  
ATOM   2619 2HB  ALA A 167      -0.569 -22.498 -31.323  1.00  0.400          H  
ATOM   2620 3HB  ALA A 167      -0.974 -21.655 -29.836  1.00  0.400          H  
ATOM   2621  N   LEU A 168      -2.664 -19.258 -29.892  1.00  0.240          N  
ATOM   2622  CA  LEU A 168      -3.756 -18.664 -29.132  1.00  0.250          C  
ATOM   2623  C   LEU A 168      -3.361 -17.385 -28.412  1.00  0.240          C  
ATOM   2624  O   LEU A 168      -2.381 -17.353 -27.665  1.00  0.260          O  
ATOM   2625  CB  LEU A 168      -4.309 -19.676 -28.100  1.00  0.350          C  
ATOM   2626  CG  LEU A 168      -5.471 -19.165 -27.162  1.00  0.350          C  
ATOM   2627  CD1 LEU A 168      -6.738 -18.872 -27.967  1.00  0.350          C  
ATOM   2628  CD2 LEU A 168      -5.769 -20.209 -26.104  1.00  0.350          C  
ATOM   2629  H   LEU A 168      -1.707 -19.037 -29.663  1.00  0.290          H  
ATOM   2630  HA  LEU A 168      -4.546 -18.418 -29.838  1.00  0.300          H  
ATOM   2631 1HB  LEU A 168      -4.682 -20.549 -28.635  1.00  0.420          H  
ATOM   2632 2HB  LEU A 168      -3.488 -19.998 -27.463  1.00  0.420          H  
ATOM   2633  HG  LEU A 168      -5.158 -18.253 -26.683  1.00  0.420          H  
ATOM   2634 1HD1 LEU A 168      -7.510 -18.511 -27.296  1.00  0.420          H  
ATOM   2635 2HD1 LEU A 168      -6.548 -18.112 -28.715  1.00  0.420          H  
ATOM   2636 3HD1 LEU A 168      -7.079 -19.784 -28.459  1.00  0.420          H  
ATOM   2637 1HD2 LEU A 168      -6.562 -19.849 -25.445  1.00  0.420          H  
ATOM   2638 2HD2 LEU A 168      -6.092 -21.128 -26.590  1.00  0.420          H  
ATOM   2639 3HD2 LEU A 168      -4.870 -20.398 -25.520  1.00  0.420          H  
ATOM   2640  N   MET A 169      -4.149 -16.334 -28.618  1.00  0.260          N  
ATOM   2641  CA  MET A 169      -3.939 -15.068 -27.938  1.00  0.260          C  
ATOM   2642  C   MET A 169      -5.253 -14.629 -27.323  1.00  0.250          C  
ATOM   2643  O   MET A 169      -6.316 -14.852 -27.904  1.00  0.270          O  
ATOM   2644  CB  MET A 169      -3.438 -14.010 -28.913  1.00  0.360          C  
ATOM   2645  CG  MET A 169      -2.104 -14.342 -29.565  1.00  0.360          C  
ATOM   2646  SD  MET A 169      -1.543 -13.081 -30.740  1.00  0.360          S  
ATOM   2647  CE  MET A 169      -2.607 -13.355 -32.167  1.00  0.360          C  
ATOM   2648  H   MET A 169      -4.926 -16.419 -29.260  1.00  0.310          H  
ATOM   2649  HA  MET A 169      -3.216 -15.202 -27.134  1.00  0.310          H  
ATOM   2650 1HB  MET A 169      -4.180 -13.866 -29.689  1.00  0.440          H  
ATOM   2651 2HB  MET A 169      -3.328 -13.060 -28.387  1.00  0.440          H  
ATOM   2652 1HG  MET A 169      -1.346 -14.464 -28.792  1.00  0.440          H  
ATOM   2653 2HG  MET A 169      -2.194 -15.286 -30.097  1.00  0.440          H  
ATOM   2654 1HE  MET A 169      -2.349 -12.642 -32.952  1.00  0.440          H  
ATOM   2655 2HE  MET A 169      -2.473 -14.368 -32.543  1.00  0.440          H  
ATOM   2656 3HE  MET A 169      -3.648 -13.211 -31.887  1.00  0.440          H  
ATOM   2657  N   PHE A 170      -5.187 -14.013 -26.153  1.00  0.250          N  
ATOM   2658  CA  PHE A 170      -6.375 -13.489 -25.496  1.00  0.250          C  
ATOM   2659  C   PHE A 170      -6.001 -12.415 -24.486  1.00  0.270          C  
ATOM   2660  O   PHE A 170      -4.823 -12.143 -24.264  1.00  0.320          O  
ATOM   2661  CB  PHE A 170      -7.224 -14.609 -24.885  1.00  0.350          C  
ATOM   2662  CG  PHE A 170      -6.590 -15.416 -23.835  1.00  0.350          C  
ATOM   2663  CD1 PHE A 170      -6.779 -15.110 -22.509  1.00  0.350          C  
ATOM   2664  CD2 PHE A 170      -5.817 -16.503 -24.170  1.00  0.350          C  
ATOM   2665  CE1 PHE A 170      -6.220 -15.877 -21.539  1.00  0.350          C  
ATOM   2666  CE2 PHE A 170      -5.238 -17.277 -23.201  1.00  0.350          C  
ATOM   2667  CZ  PHE A 170      -5.444 -16.963 -21.874  1.00  0.350          C  
ATOM   2668  H   PHE A 170      -4.287 -13.884 -25.709  1.00  0.300          H  
ATOM   2669  HA  PHE A 170      -6.996 -13.014 -26.257  1.00  0.300          H  
ATOM   2670 1HB  PHE A 170      -8.131 -14.184 -24.469  1.00  0.420          H  
ATOM   2671 2HB  PHE A 170      -7.537 -15.288 -25.680  1.00  0.420          H  
ATOM   2672  HD1 PHE A 170      -7.384 -14.252 -22.232  1.00  0.420          H  
ATOM   2673  HD2 PHE A 170      -5.675 -16.736 -25.215  1.00  0.420          H  
ATOM   2674  HE1 PHE A 170      -6.394 -15.622 -20.504  1.00  0.420          H  
ATOM   2675  HE2 PHE A 170      -4.626 -18.137 -23.478  1.00  0.420          H  
ATOM   2676  HZ  PHE A 170      -4.995 -17.569 -21.095  1.00  0.420          H  
ATOM   2677  N   ASN A 171      -7.009 -11.784 -23.900  1.00  0.280          N  
ATOM   2678  CA  ASN A 171      -6.821 -10.735 -22.907  1.00  0.320          C  
ATOM   2679  C   ASN A 171      -6.227 -11.264 -21.606  1.00  0.300          C  
ATOM   2680  O   ASN A 171      -6.873 -11.990 -20.867  1.00  0.480          O  
ATOM   2681  CB  ASN A 171      -8.169 -10.087 -22.642  1.00  0.430          C  
ATOM   2682  CG  ASN A 171      -8.168  -8.930 -21.655  1.00  0.430          C  
ATOM   2683  OD1 ASN A 171      -7.298  -8.800 -20.761  1.00  0.430          O  
ATOM   2684  ND2 ASN A 171      -9.153  -8.070 -21.812  1.00  0.430          N  
ATOM   2685  H   ASN A 171      -7.951 -12.043 -24.151  1.00  0.340          H  
ATOM   2686  HA  ASN A 171      -6.129  -9.994 -23.312  1.00  0.380          H  
ATOM   2687 1HB  ASN A 171      -8.578  -9.727 -23.586  1.00  0.520          H  
ATOM   2688 2HB  ASN A 171      -8.840 -10.845 -22.285  1.00  0.520          H  
ATOM   2689 1HD2 ASN A 171      -9.237  -7.276 -21.207  1.00  0.520          H  
ATOM   2690 2HD2 ASN A 171      -9.828  -8.207 -22.540  1.00  0.520          H  
ATOM   2691  N   LEU A 172      -4.976 -10.902 -21.346  1.00  0.330          N  
ATOM   2692  CA  LEU A 172      -4.259 -11.367 -20.163  1.00  0.330          C  
ATOM   2693  C   LEU A 172      -4.229 -10.324 -19.049  1.00  0.350          C  
ATOM   2694  O   LEU A 172      -3.486 -10.468 -18.077  1.00  0.360          O  
ATOM   2695  CB  LEU A 172      -2.814 -11.727 -20.532  1.00  0.460          C  
ATOM   2696  CG  LEU A 172      -2.625 -12.827 -21.611  1.00  0.460          C  
ATOM   2697  CD1 LEU A 172      -1.144 -13.010 -21.873  1.00  0.460          C  
ATOM   2698  CD2 LEU A 172      -3.268 -14.126 -21.172  1.00  0.460          C  
ATOM   2699  H   LEU A 172      -4.503 -10.316 -22.026  1.00  0.400          H  
ATOM   2700  HA  LEU A 172      -4.773 -12.236 -19.764  1.00  0.400          H  
ATOM   2701 1HB  LEU A 172      -2.323 -10.827 -20.888  1.00  0.550          H  
ATOM   2702 2HB  LEU A 172      -2.304 -12.060 -19.629  1.00  0.550          H  
ATOM   2703  HG  LEU A 172      -3.089 -12.503 -22.536  1.00  0.550          H  
ATOM   2704 1HD1 LEU A 172      -1.004 -13.763 -22.647  1.00  0.550          H  
ATOM   2705 2HD1 LEU A 172      -0.715 -12.065 -22.206  1.00  0.550          H  
ATOM   2706 3HD1 LEU A 172      -0.647 -13.332 -20.958  1.00  0.550          H  
ATOM   2707 1HD2 LEU A 172      -3.131 -14.877 -21.950  1.00  0.550          H  
ATOM   2708 2HD2 LEU A 172      -2.814 -14.473 -20.247  1.00  0.550          H  
ATOM   2709 3HD2 LEU A 172      -4.321 -13.970 -21.020  1.00  0.550          H  
ATOM   2710  N   GLN A 173      -4.985  -9.244 -19.211  1.00  0.360          N  
ATOM   2711  CA  GLN A 173      -4.981  -8.178 -18.217  1.00  0.370          C  
ATOM   2712  C   GLN A 173      -6.183  -8.267 -17.292  1.00  0.350          C  
ATOM   2713  O   GLN A 173      -6.073  -7.999 -16.094  1.00  0.480          O  
ATOM   2714  CB  GLN A 173      -4.938  -6.819 -18.912  1.00  0.510          C  
ATOM   2715  CG  GLN A 173      -3.579  -6.474 -19.523  1.00  0.510          C  
ATOM   2716  CD  GLN A 173      -3.242  -7.310 -20.751  1.00  0.510          C  
ATOM   2717  OE1 GLN A 173      -4.073  -7.511 -21.648  1.00  0.510          O  
ATOM   2718  NE2 GLN A 173      -2.005  -7.798 -20.802  1.00  0.510          N  
ATOM   2719  H   GLN A 173      -5.598  -9.184 -20.024  1.00  0.430          H  
ATOM   2720  HA  GLN A 173      -4.086  -8.278 -17.605  1.00  0.440          H  
ATOM   2721 1HB  GLN A 173      -5.685  -6.794 -19.706  1.00  0.620          H  
ATOM   2722 2HB  GLN A 173      -5.197  -6.040 -18.198  1.00  0.620          H  
ATOM   2723 1HG  GLN A 173      -3.580  -5.425 -19.814  1.00  0.620          H  
ATOM   2724 2HG  GLN A 173      -2.809  -6.653 -18.774  1.00  0.620          H  
ATOM   2725 1HE2 GLN A 173      -1.710  -8.348 -21.583  1.00  0.620          H  
ATOM   2726 2HE2 GLN A 173      -1.362  -7.611 -20.057  1.00  0.620          H  
ATOM   2727  N   GLU A 174      -7.327  -8.660 -17.835  1.00  0.370          N  
ATOM   2728  CA  GLU A 174      -8.531  -8.778 -17.043  1.00  0.320          C  
ATOM   2729  C   GLU A 174      -8.675 -10.236 -16.557  1.00  0.250          C  
ATOM   2730  O   GLU A 174      -8.799 -11.133 -17.397  1.00  0.300          O  
ATOM   2731  CB  GLU A 174      -9.743  -8.346 -17.863  1.00  0.470          C  
ATOM   2732  CG  GLU A 174     -11.053  -8.397 -17.107  1.00  0.470          C  
ATOM   2733  CD  GLU A 174     -12.226  -7.968 -17.929  1.00  0.470          C  
ATOM   2734  OE1 GLU A 174     -12.028  -7.512 -19.028  1.00  0.470          O  
ATOM   2735  OE2 GLU A 174     -13.325  -8.100 -17.456  1.00  0.470          O  
ATOM   2736  H   GLU A 174      -7.357  -8.835 -18.838  1.00  0.440          H  
ATOM   2737  HA  GLU A 174      -8.456  -8.081 -16.222  1.00  0.380          H  
ATOM   2738 1HB  GLU A 174      -9.597  -7.321 -18.204  1.00  0.560          H  
ATOM   2739 2HB  GLU A 174      -9.825  -8.961 -18.744  1.00  0.560          H  
ATOM   2740 1HG  GLU A 174     -11.216  -9.400 -16.759  1.00  0.560          H  
ATOM   2741 2HG  GLU A 174     -10.976  -7.751 -16.235  1.00  0.560          H  
ATOM   2742  N   PRO A 175      -8.720 -10.500 -15.218  1.00  0.190          N  
ATOM   2743  CA  PRO A 175      -8.817 -11.819 -14.583  1.00  0.190          C  
ATOM   2744  C   PRO A 175      -9.914 -12.683 -15.175  1.00  0.180          C  
ATOM   2745  O   PRO A 175      -9.769 -13.897 -15.277  1.00  0.250          O  
ATOM   2746  CB  PRO A 175      -9.133 -11.458 -13.128  1.00  0.290          C  
ATOM   2747  CG  PRO A 175      -8.462 -10.128 -12.920  1.00  0.290          C  
ATOM   2748  CD  PRO A 175      -8.642  -9.387 -14.229  1.00  0.290          C  
ATOM   2749  HA  PRO A 175      -7.842 -12.325 -14.660  1.00  0.230          H  
ATOM   2750 1HB  PRO A 175     -10.221 -11.420 -12.971  1.00  0.340          H  
ATOM   2751 2HB  PRO A 175      -8.742 -12.239 -12.457  1.00  0.340          H  
ATOM   2752 1HG  PRO A 175      -8.918  -9.600 -12.068  1.00  0.340          H  
ATOM   2753 2HG  PRO A 175      -7.401 -10.276 -12.666  1.00  0.340          H  
ATOM   2754 1HD  PRO A 175      -9.560  -8.780 -14.226  1.00  0.340          H  
ATOM   2755 2HD  PRO A 175      -7.728  -8.785 -14.367  1.00  0.340          H  
ATOM   2756  N   TYR A 176     -11.006 -12.061 -15.601  1.00  0.150          N  
ATOM   2757  CA  TYR A 176     -12.114 -12.763 -16.230  1.00  0.180          C  
ATOM   2758  C   TYR A 176     -11.662 -13.803 -17.259  1.00  0.160          C  
ATOM   2759  O   TYR A 176     -12.251 -14.880 -17.359  1.00  0.190          O  
ATOM   2760  CB  TYR A 176     -13.077 -11.747 -16.843  1.00  0.240          C  
ATOM   2761  CG  TYR A 176     -14.252 -12.324 -17.585  1.00  0.240          C  
ATOM   2762  CD1 TYR A 176     -15.249 -13.014 -16.915  1.00  0.240          C  
ATOM   2763  CD2 TYR A 176     -14.365 -12.101 -18.929  1.00  0.240          C  
ATOM   2764  CE1 TYR A 176     -16.336 -13.498 -17.615  1.00  0.240          C  
ATOM   2765  CE2 TYR A 176     -15.445 -12.563 -19.622  1.00  0.240          C  
ATOM   2766  CZ  TYR A 176     -16.430 -13.267 -18.978  1.00  0.240          C  
ATOM   2767  OH  TYR A 176     -17.520 -13.735 -19.681  1.00  0.240          O  
ATOM   2768  H   TYR A 176     -11.116 -11.067 -15.454  1.00  0.180          H  
ATOM   2769  HA  TYR A 176     -12.650 -13.301 -15.450  1.00  0.220          H  
ATOM   2770 1HB  TYR A 176     -13.454 -11.082 -16.066  1.00  0.290          H  
ATOM   2771 2HB  TYR A 176     -12.525 -11.131 -17.549  1.00  0.290          H  
ATOM   2772  HD1 TYR A 176     -15.174 -13.181 -15.842  1.00  0.290          H  
ATOM   2773  HD2 TYR A 176     -13.603 -11.548 -19.435  1.00  0.290          H  
ATOM   2774  HE1 TYR A 176     -17.119 -14.048 -17.095  1.00  0.290          H  
ATOM   2775  HE2 TYR A 176     -15.525 -12.368 -20.686  1.00  0.290          H  
ATOM   2776  HH  TYR A 176     -17.450 -13.475 -20.605  1.00  0.290          H  
ATOM   2777  N   PHE A 177     -10.635 -13.476 -18.049  1.00  0.150          N  
ATOM   2778  CA  PHE A 177     -10.201 -14.338 -19.132  1.00  0.140          C  
ATOM   2779  C   PHE A 177      -9.140 -15.360 -18.745  1.00  0.130          C  
ATOM   2780  O   PHE A 177      -8.816 -16.248 -19.537  1.00  0.220          O  
ATOM   2781  CB  PHE A 177      -9.652 -13.469 -20.233  1.00  0.200          C  
ATOM   2782  CG  PHE A 177     -10.657 -12.588 -20.853  1.00  0.200          C  
ATOM   2783  CD1 PHE A 177     -10.810 -11.304 -20.386  1.00  0.200          C  
ATOM   2784  CD2 PHE A 177     -11.432 -13.008 -21.906  1.00  0.200          C  
ATOM   2785  CE1 PHE A 177     -11.715 -10.450 -20.951  1.00  0.200          C  
ATOM   2786  CE2 PHE A 177     -12.345 -12.156 -22.481  1.00  0.200          C  
ATOM   2787  CZ  PHE A 177     -12.487 -10.875 -22.001  1.00  0.200          C  
ATOM   2788  H   PHE A 177     -10.126 -12.596 -17.908  1.00  0.180          H  
ATOM   2789  HA  PHE A 177     -11.064 -14.875 -19.498  1.00  0.170          H  
ATOM   2790 1HB  PHE A 177      -8.861 -12.843 -19.819  1.00  0.240          H  
ATOM   2791 2HB  PHE A 177      -9.219 -14.087 -20.997  1.00  0.240          H  
ATOM   2792  HD1 PHE A 177     -10.193 -10.972 -19.555  1.00  0.240          H  
ATOM   2793  HD2 PHE A 177     -11.313 -14.024 -22.287  1.00  0.240          H  
ATOM   2794  HE1 PHE A 177     -11.822  -9.431 -20.561  1.00  0.240          H  
ATOM   2795  HE2 PHE A 177     -12.958 -12.494 -23.318  1.00  0.240          H  
ATOM   2796  HZ  PHE A 177     -13.211 -10.199 -22.453  1.00  0.240          H  
ATOM   2797  N   THR A 178      -8.605 -15.273 -17.533  1.00  0.160          N  
ATOM   2798  CA  THR A 178      -7.573 -16.205 -17.105  1.00  0.170          C  
ATOM   2799  C   THR A 178      -8.149 -17.092 -16.010  1.00  0.180          C  
ATOM   2800  O   THR A 178      -7.727 -18.239 -15.822  1.00  0.210          O  
ATOM   2801  CB  THR A 178      -6.314 -15.458 -16.600  1.00  0.230          C  
ATOM   2802  OG1 THR A 178      -6.654 -14.651 -15.469  1.00  0.230          O  
ATOM   2803  CG2 THR A 178      -5.762 -14.540 -17.718  1.00  0.230          C  
ATOM   2804  H   THR A 178      -8.926 -14.564 -16.876  1.00  0.190          H  
ATOM   2805  HA  THR A 178      -7.288 -16.838 -17.944  1.00  0.200          H  
ATOM   2806  HB  THR A 178      -5.556 -16.183 -16.306  1.00  0.280          H  
ATOM   2807  HG1 THR A 178      -5.854 -14.432 -14.982  1.00  0.280          H  
ATOM   2808 1HG2 THR A 178      -4.880 -14.011 -17.358  1.00  0.280          H  
ATOM   2809 2HG2 THR A 178      -5.492 -15.142 -18.572  1.00  0.280          H  
ATOM   2810 3HG2 THR A 178      -6.521 -13.809 -18.012  1.00  0.280          H  
ATOM   2811  N   TRP A 179      -9.217 -16.615 -15.381  1.00  0.160          N  
ATOM   2812  CA  TRP A 179      -9.852 -17.336 -14.309  1.00  0.180          C  
ATOM   2813  C   TRP A 179     -10.214 -18.770 -14.674  1.00  0.180          C  
ATOM   2814  O   TRP A 179      -9.980 -19.650 -13.856  1.00  0.240          O  
ATOM   2815  CB  TRP A 179     -11.046 -16.580 -13.739  1.00  0.240          C  
ATOM   2816  CG  TRP A 179     -11.699 -17.344 -12.685  1.00  0.240          C  
ATOM   2817  CD1 TRP A 179     -12.904 -17.962 -12.752  1.00  0.240          C  
ATOM   2818  CD2 TRP A 179     -11.174 -17.622 -11.369  1.00  0.240          C  
ATOM   2819  NE1 TRP A 179     -13.172 -18.589 -11.571  1.00  0.240          N  
ATOM   2820  CE2 TRP A 179     -12.115 -18.393 -10.717  1.00  0.240          C  
ATOM   2821  CE3 TRP A 179      -9.987 -17.278 -10.701  1.00  0.240          C  
ATOM   2822  CZ2 TRP A 179     -11.926 -18.830  -9.450  1.00  0.240          C  
ATOM   2823  CZ3 TRP A 179      -9.801 -17.730  -9.408  1.00  0.240          C  
ATOM   2824  CH2 TRP A 179     -10.742 -18.486  -8.801  1.00  0.240          C  
ATOM   2825  H   TRP A 179      -9.507 -15.659 -15.566  1.00  0.190          H  
ATOM   2826  HA  TRP A 179      -9.138 -17.393 -13.499  1.00  0.220          H  
ATOM   2827 1HB  TRP A 179     -10.694 -15.641 -13.311  1.00  0.290          H  
ATOM   2828 2HB  TRP A 179     -11.766 -16.322 -14.495  1.00  0.290          H  
ATOM   2829  HD1 TRP A 179     -13.560 -17.955 -13.622  1.00  0.290          H  
ATOM   2830  HE1 TRP A 179     -14.008 -19.117 -11.363  1.00  0.290          H  
ATOM   2831  HE3 TRP A 179      -9.229 -16.670 -11.187  1.00  0.290          H  
ATOM   2832  HZ2 TRP A 179     -12.669 -19.418  -8.973  1.00  0.290          H  
ATOM   2833  HZ3 TRP A 179      -8.881 -17.462  -8.888  1.00  0.290          H  
ATOM   2834  HH2 TRP A 179     -10.561 -18.823  -7.785  1.00  0.290          H  
ATOM   2835  N   PRO A 180     -10.827 -19.095 -15.836  1.00  0.160          N  
ATOM   2836  CA  PRO A 180     -11.142 -20.467 -16.201  1.00  0.190          C  
ATOM   2837  C   PRO A 180      -9.934 -21.415 -16.086  1.00  0.210          C  
ATOM   2838  O   PRO A 180     -10.107 -22.587 -15.747  1.00  0.270          O  
ATOM   2839  CB  PRO A 180     -11.599 -20.314 -17.657  1.00  0.290          C  
ATOM   2840  CG  PRO A 180     -12.179 -18.914 -17.723  1.00  0.290          C  
ATOM   2841  CD  PRO A 180     -11.268 -18.088 -16.850  1.00  0.290          C  
ATOM   2842  HA  PRO A 180     -11.969 -20.820 -15.569  1.00  0.230          H  
ATOM   2843 1HB  PRO A 180     -10.742 -20.456 -18.336  1.00  0.340          H  
ATOM   2844 2HB  PRO A 180     -12.335 -21.095 -17.902  1.00  0.340          H  
ATOM   2845 1HG  PRO A 180     -12.194 -18.555 -18.766  1.00  0.340          H  
ATOM   2846 2HG  PRO A 180     -13.220 -18.908 -17.369  1.00  0.340          H  
ATOM   2847 1HD  PRO A 180     -10.435 -17.741 -17.467  1.00  0.340          H  
ATOM   2848 2HD  PRO A 180     -11.831 -17.269 -16.423  1.00  0.340          H  
ATOM   2849  N   LEU A 181      -8.713 -20.912 -16.375  1.00  0.190          N  
ATOM   2850  CA  LEU A 181      -7.493 -21.710 -16.288  1.00  0.220          C  
ATOM   2851  C   LEU A 181      -7.179 -22.036 -14.842  1.00  0.300          C  
ATOM   2852  O   LEU A 181      -6.638 -23.092 -14.526  1.00  0.550          O  
ATOM   2853  CB  LEU A 181      -6.316 -20.962 -16.926  1.00  0.300          C  
ATOM   2854  CG  LEU A 181      -6.374 -20.762 -18.466  1.00  0.300          C  
ATOM   2855  CD1 LEU A 181      -5.275 -19.785 -18.872  1.00  0.300          C  
ATOM   2856  CD2 LEU A 181      -6.179 -22.123 -19.196  1.00  0.300          C  
ATOM   2857  H   LEU A 181      -8.579 -19.933 -16.632  1.00  0.230          H  
ATOM   2858  HA  LEU A 181      -7.656 -22.649 -16.806  1.00  0.260          H  
ATOM   2859 1HB  LEU A 181      -6.224 -19.993 -16.462  1.00  0.360          H  
ATOM   2860 2HB  LEU A 181      -5.408 -21.521 -16.705  1.00  0.360          H  
ATOM   2861  HG  LEU A 181      -7.338 -20.331 -18.744  1.00  0.360          H  
ATOM   2862 1HD1 LEU A 181      -5.316 -19.630 -19.947  1.00  0.360          H  
ATOM   2863 2HD1 LEU A 181      -5.429 -18.831 -18.360  1.00  0.360          H  
ATOM   2864 3HD1 LEU A 181      -4.303 -20.192 -18.599  1.00  0.360          H  
ATOM   2865 1HD2 LEU A 181      -6.212 -21.961 -20.274  1.00  0.360          H  
ATOM   2866 2HD2 LEU A 181      -5.211 -22.551 -18.926  1.00  0.360          H  
ATOM   2867 3HD2 LEU A 181      -6.964 -22.820 -18.923  1.00  0.360          H  
ATOM   2868  N   ILE A 182      -7.445 -21.066 -13.975  1.00  0.170          N  
ATOM   2869  CA  ILE A 182      -7.207 -21.187 -12.542  1.00  0.220          C  
ATOM   2870  C   ILE A 182      -8.232 -22.148 -11.928  1.00  0.230          C  
ATOM   2871  O   ILE A 182      -7.899 -23.099 -11.208  1.00  0.260          O  
ATOM   2872  CB  ILE A 182      -7.297 -19.787 -11.883  1.00  0.290          C  
ATOM   2873  CG1 ILE A 182      -6.123 -18.908 -12.409  1.00  0.290          C  
ATOM   2874  CG2 ILE A 182      -7.252 -19.906 -10.378  1.00  0.290          C  
ATOM   2875  CD1 ILE A 182      -6.244 -17.425 -12.102  1.00  0.290          C  
ATOM   2876  H   ILE A 182      -7.843 -20.197 -14.352  1.00  0.200          H  
ATOM   2877  HA  ILE A 182      -6.209 -21.594 -12.382  1.00  0.260          H  
ATOM   2878  HB  ILE A 182      -8.222 -19.308 -12.169  1.00  0.350          H  
ATOM   2879 1HG1 ILE A 182      -5.195 -19.278 -11.971  1.00  0.350          H  
ATOM   2880 2HG1 ILE A 182      -6.062 -19.020 -13.492  1.00  0.350          H  
ATOM   2881 1HG2 ILE A 182      -7.303 -18.939  -9.918  1.00  0.350          H  
ATOM   2882 2HG2 ILE A 182      -8.078 -20.509 -10.016  1.00  0.350          H  
ATOM   2883 3HG2 ILE A 182      -6.317 -20.369 -10.122  1.00  0.350          H  
ATOM   2884 1HD1 ILE A 182      -5.379 -16.907 -12.515  1.00  0.350          H  
ATOM   2885 2HD1 ILE A 182      -7.140 -17.027 -12.554  1.00  0.350          H  
ATOM   2886 3HD1 ILE A 182      -6.277 -17.259 -11.034  1.00  0.350          H  
ATOM   2887  N   ALA A 183      -9.492 -21.917 -12.266  1.00  0.220          N  
ATOM   2888  CA  ALA A 183     -10.599 -22.726 -11.791  1.00  0.230          C  
ATOM   2889  C   ALA A 183     -10.419 -24.195 -12.203  1.00  0.260          C  
ATOM   2890  O   ALA A 183     -10.719 -25.121 -11.445  1.00  0.280          O  
ATOM   2891  CB  ALA A 183     -11.892 -22.160 -12.335  1.00  0.320          C  
ATOM   2892  H   ALA A 183      -9.689 -21.115 -12.862  1.00  0.260          H  
ATOM   2893  HA  ALA A 183     -10.616 -22.675 -10.708  1.00  0.280          H  
ATOM   2894 1HB  ALA A 183     -12.731 -22.741 -11.962  1.00  0.380          H  
ATOM   2895 2HB  ALA A 183     -11.988 -21.127 -12.014  1.00  0.380          H  
ATOM   2896 3HB  ALA A 183     -11.871 -22.201 -13.421  1.00  0.380          H  
ATOM   2897  N   ALA A 184      -9.851 -24.419 -13.385  1.00  0.270          N  
ATOM   2898  CA  ALA A 184      -9.625 -25.753 -13.915  1.00  0.310          C  
ATOM   2899  C   ALA A 184      -8.774 -26.646 -13.009  1.00  0.340          C  
ATOM   2900  O   ALA A 184      -8.933 -27.867 -13.047  1.00  0.370          O  
ATOM   2901  CB  ALA A 184      -8.953 -25.657 -15.269  1.00  0.420          C  
ATOM   2902  H   ALA A 184      -9.655 -23.623 -13.997  1.00  0.320          H  
ATOM   2903  HA  ALA A 184     -10.598 -26.227 -14.034  1.00  0.370          H  
ATOM   2904 1HB  ALA A 184      -8.826 -26.655 -15.682  1.00  0.500          H  
ATOM   2905 2HB  ALA A 184      -9.567 -25.059 -15.938  1.00  0.500          H  
ATOM   2906 3HB  ALA A 184      -7.978 -25.185 -15.151  1.00  0.500          H  
ATOM   2907  N   ASP A 185      -7.842 -26.081 -12.229  1.00  0.340          N  
ATOM   2908  CA  ASP A 185      -6.984 -26.908 -11.384  1.00  0.370          C  
ATOM   2909  C   ASP A 185      -7.474 -26.988  -9.941  1.00  0.380          C  
ATOM   2910  O   ASP A 185      -6.801 -27.573  -9.084  1.00  0.420          O  
ATOM   2911  CB  ASP A 185      -5.529 -26.422 -11.429  1.00  0.510          C  
ATOM   2912  CG  ASP A 185      -4.829 -26.687 -12.784  1.00  0.510          C  
ATOM   2913  OD1 ASP A 185      -5.115 -27.696 -13.397  1.00  0.510          O  
ATOM   2914  OD2 ASP A 185      -3.992 -25.904 -13.175  1.00  0.510          O  
ATOM   2915  H   ASP A 185      -7.741 -25.065 -12.146  1.00  0.410          H  
ATOM   2916  HA  ASP A 185      -6.993 -27.919 -11.786  1.00  0.440          H  
ATOM   2917 1HB  ASP A 185      -5.518 -25.341 -11.241  1.00  0.610          H  
ATOM   2918 2HB  ASP A 185      -4.960 -26.892 -10.628  1.00  0.610          H  
ATOM   2919  N   GLY A 186      -8.660 -26.439  -9.660  1.00  0.340          N  
ATOM   2920  CA  GLY A 186      -9.186 -26.464  -8.310  1.00  0.360          C  
ATOM   2921  C   GLY A 186      -9.329 -25.099  -7.640  1.00  0.350          C  
ATOM   2922  O   GLY A 186      -9.727 -25.048  -6.474  1.00  0.390          O  
ATOM   2923  H   GLY A 186      -9.237 -25.992 -10.380  1.00  0.410          H  
ATOM   2924 1HA  GLY A 186     -10.163 -26.945  -8.334  1.00  0.430          H  
ATOM   2925 2HA  GLY A 186      -8.552 -27.096  -7.692  1.00  0.430          H  
ATOM   2926  N   GLY A 187      -9.016 -23.989  -8.323  1.00  0.310          N  
ATOM   2927  CA  GLY A 187      -9.211 -22.706  -7.664  1.00  0.300          C  
ATOM   2928  C   GLY A 187     -10.702 -22.377  -7.653  1.00  0.310          C  
ATOM   2929  O   GLY A 187     -11.468 -22.909  -8.460  1.00  0.310          O  
ATOM   2930  H   GLY A 187      -8.648 -23.989  -9.283  1.00  0.370          H  
ATOM   2931 1HA  GLY A 187      -8.825 -22.743  -6.645  1.00  0.360          H  
ATOM   2932 2HA  GLY A 187      -8.661 -21.935  -8.196  1.00  0.360          H  
ATOM   2933  N   TYR A 188     -11.106 -21.496  -6.749  1.00  0.320          N  
ATOM   2934  CA  TYR A 188     -12.504 -21.058  -6.642  1.00  0.330          C  
ATOM   2935  C   TYR A 188     -12.570 -19.673  -6.019  1.00  0.310          C  
ATOM   2936  O   TYR A 188     -11.595 -19.222  -5.436  1.00  0.300          O  
ATOM   2937  CB  TYR A 188     -13.358 -22.099  -5.885  1.00  0.460          C  
ATOM   2938  CG  TYR A 188     -12.940 -22.440  -4.457  1.00  0.460          C  
ATOM   2939  CD1 TYR A 188     -13.477 -21.775  -3.359  1.00  0.460          C  
ATOM   2940  CD2 TYR A 188     -12.010 -23.445  -4.258  1.00  0.460          C  
ATOM   2941  CE1 TYR A 188     -13.069 -22.121  -2.058  1.00  0.460          C  
ATOM   2942  CE2 TYR A 188     -11.611 -23.786  -2.990  1.00  0.460          C  
ATOM   2943  CZ  TYR A 188     -12.128 -23.134  -1.886  1.00  0.460          C  
ATOM   2944  OH  TYR A 188     -11.690 -23.511  -0.619  1.00  0.460          O  
ATOM   2945  H   TYR A 188     -10.396 -21.132  -6.110  1.00  0.380          H  
ATOM   2946  HA  TYR A 188     -12.921 -21.005  -7.640  1.00  0.400          H  
ATOM   2947 1HB  TYR A 188     -14.389 -21.745  -5.848  1.00  0.550          H  
ATOM   2948 2HB  TYR A 188     -13.364 -23.028  -6.458  1.00  0.550          H  
ATOM   2949  HD1 TYR A 188     -14.198 -20.992  -3.517  1.00  0.550          H  
ATOM   2950  HD2 TYR A 188     -11.589 -23.971  -5.117  1.00  0.550          H  
ATOM   2951  HE1 TYR A 188     -13.474 -21.602  -1.190  1.00  0.550          H  
ATOM   2952  HE2 TYR A 188     -10.878 -24.578  -2.855  1.00  0.550          H  
ATOM   2953  HH  TYR A 188     -12.084 -22.934   0.090  1.00  0.550          H  
ATOM   2954  N   ALA A 189     -13.687 -18.959  -6.147  1.00  0.320          N  
ATOM   2955  CA  ALA A 189     -13.706 -17.673  -5.457  1.00  0.310          C  
ATOM   2956  C   ALA A 189     -14.046 -17.889  -3.996  1.00  0.260          C  
ATOM   2957  O   ALA A 189     -13.201 -17.701  -3.122  1.00  0.260          O  
ATOM   2958  CB  ALA A 189     -14.694 -16.721  -6.099  1.00  0.440          C  
ATOM   2959  H   ALA A 189     -14.484 -19.307  -6.663  1.00  0.380          H  
ATOM   2960  HA  ALA A 189     -12.715 -17.230  -5.517  1.00  0.370          H  
ATOM   2961 1HB  ALA A 189     -14.668 -15.769  -5.566  1.00  0.530          H  
ATOM   2962 2HB  ALA A 189     -14.417 -16.562  -7.142  1.00  0.530          H  
ATOM   2963 3HB  ALA A 189     -15.696 -17.133  -6.050  1.00  0.530          H  
ATOM   2964  N   PHE A 190     -15.260 -18.367  -3.720  1.00  0.250          N  
ATOM   2965  CA  PHE A 190     -15.629 -18.648  -2.340  1.00  0.210          C  
ATOM   2966  C   PHE A 190     -16.378 -19.956  -2.279  1.00  0.220          C  
ATOM   2967  O   PHE A 190     -17.144 -20.283  -3.189  1.00  0.260          O  
ATOM   2968  CB  PHE A 190     -16.467 -17.525  -1.743  1.00  0.310          C  
ATOM   2969  CG  PHE A 190     -15.767 -16.228  -1.776  1.00  0.310          C  
ATOM   2970  CD1 PHE A 190     -16.052 -15.311  -2.770  1.00  0.310          C  
ATOM   2971  CD2 PHE A 190     -14.797 -15.924  -0.853  1.00  0.310          C  
ATOM   2972  CE1 PHE A 190     -15.391 -14.112  -2.820  1.00  0.310          C  
ATOM   2973  CE2 PHE A 190     -14.140 -14.727  -0.899  1.00  0.310          C  
ATOM   2974  CZ  PHE A 190     -14.435 -13.819  -1.879  1.00  0.310          C  
ATOM   2975  H   PHE A 190     -15.927 -18.530  -4.457  1.00  0.300          H  
ATOM   2976  HA  PHE A 190     -14.723 -18.749  -1.752  1.00  0.250          H  
ATOM   2977 1HB  PHE A 190     -17.388 -17.424  -2.282  1.00  0.370          H  
ATOM   2978 2HB  PHE A 190     -16.707 -17.764  -0.699  1.00  0.370          H  
ATOM   2979  HD1 PHE A 190     -16.811 -15.550  -3.516  1.00  0.370          H  
ATOM   2980  HD2 PHE A 190     -14.552 -16.650  -0.067  1.00  0.370          H  
ATOM   2981  HE1 PHE A 190     -15.623 -13.393  -3.605  1.00  0.370          H  
ATOM   2982  HE2 PHE A 190     -13.384 -14.499  -0.148  1.00  0.370          H  
ATOM   2983  HZ  PHE A 190     -13.908 -12.870  -1.911  1.00  0.370          H  
ATOM   2984  N   LYS A 191     -16.150 -20.721  -1.227  1.00  0.210          N  
ATOM   2985  CA  LYS A 191     -16.865 -21.989  -1.089  1.00  0.250          C  
ATOM   2986  C   LYS A 191     -18.373 -21.749  -1.043  1.00  0.230          C  
ATOM   2987  O   LYS A 191     -18.854 -20.894  -0.300  1.00  0.200          O  
ATOM   2988  CB  LYS A 191     -16.363 -22.770   0.127  1.00  0.330          C  
ATOM   2989  CG  LYS A 191     -16.967 -24.172   0.324  1.00  0.330          C  
ATOM   2990  CD  LYS A 191     -16.260 -24.898   1.496  1.00  0.330          C  
ATOM   2991  CE  LYS A 191     -16.782 -26.321   1.742  1.00  0.330          C  
ATOM   2992  NZ  LYS A 191     -18.153 -26.320   2.337  1.00  0.330          N  
ATOM   2993  H   LYS A 191     -15.465 -20.399  -0.528  1.00  0.250          H  
ATOM   2994  HA  LYS A 191     -16.656 -22.593  -1.974  1.00  0.300          H  
ATOM   2995 1HB  LYS A 191     -15.282 -22.890   0.053  1.00  0.400          H  
ATOM   2996 2HB  LYS A 191     -16.556 -22.202   1.030  1.00  0.400          H  
ATOM   2997 1HG  LYS A 191     -18.033 -24.082   0.544  1.00  0.400          H  
ATOM   2998 2HG  LYS A 191     -16.844 -24.754  -0.589  1.00  0.400          H  
ATOM   2999 1HD  LYS A 191     -15.188 -24.955   1.283  1.00  0.400          H  
ATOM   3000 2HD  LYS A 191     -16.387 -24.310   2.409  1.00  0.400          H  
ATOM   3001 1HE  LYS A 191     -16.809 -26.859   0.797  1.00  0.400          H  
ATOM   3002 2HE  LYS A 191     -16.104 -26.835   2.422  1.00  0.400          H  
ATOM   3003 1HZ  LYS A 191     -18.486 -27.264   2.492  1.00  0.400          H  
ATOM   3004 2HZ  LYS A 191     -18.166 -25.830   3.226  1.00  0.400          H  
ATOM   3005 3HZ  LYS A 191     -18.784 -25.854   1.707  1.00  0.400          H  
ATOM   3006  N   TYR A 192     -19.133 -22.512  -1.822  1.00  0.260          N  
ATOM   3007  CA  TYR A 192     -20.577 -22.315  -1.844  1.00  0.250          C  
ATOM   3008  C   TYR A 192     -21.286 -23.516  -1.241  1.00  0.290          C  
ATOM   3009  O   TYR A 192     -21.059 -24.654  -1.659  1.00  0.380          O  
ATOM   3010  CB  TYR A 192     -21.025 -22.059  -3.278  1.00  0.350          C  
ATOM   3011  CG  TYR A 192     -22.469 -21.717  -3.434  1.00  0.350          C  
ATOM   3012  CD1 TYR A 192     -22.882 -20.511  -2.987  1.00  0.350          C  
ATOM   3013  CD2 TYR A 192     -23.360 -22.564  -4.053  1.00  0.350          C  
ATOM   3014  CE1 TYR A 192     -24.155 -20.109  -3.128  1.00  0.350          C  
ATOM   3015  CE2 TYR A 192     -24.674 -22.161  -4.202  1.00  0.350          C  
ATOM   3016  CZ  TYR A 192     -25.061 -20.926  -3.732  1.00  0.350          C  
ATOM   3017  OH  TYR A 192     -26.364 -20.496  -3.866  1.00  0.350          O  
ATOM   3018  H   TYR A 192     -18.705 -23.208  -2.417  1.00  0.310          H  
ATOM   3019  HA  TYR A 192     -20.829 -21.450  -1.237  1.00  0.300          H  
ATOM   3020 1HB  TYR A 192     -20.437 -21.247  -3.692  1.00  0.420          H  
ATOM   3021 2HB  TYR A 192     -20.821 -22.941  -3.879  1.00  0.420          H  
ATOM   3022  HD1 TYR A 192     -22.176 -19.864  -2.509  1.00  0.420          H  
ATOM   3023  HD2 TYR A 192     -23.033 -23.536  -4.424  1.00  0.420          H  
ATOM   3024  HE1 TYR A 192     -24.460 -19.132  -2.757  1.00  0.420          H  
ATOM   3025  HE2 TYR A 192     -25.398 -22.812  -4.690  1.00  0.420          H  
ATOM   3026  HH  TYR A 192     -26.554 -19.799  -3.182  1.00  0.420          H  
ATOM   3027  N   GLU A 193     -22.122 -23.262  -0.233  1.00  0.270          N  
ATOM   3028  CA  GLU A 193     -22.820 -24.338   0.461  1.00  0.380          C  
ATOM   3029  C   GLU A 193     -24.161 -23.904   1.047  1.00  0.350          C  
ATOM   3030  O   GLU A 193     -24.296 -22.826   1.622  1.00  0.320          O  
ATOM   3031  CB  GLU A 193     -21.919 -24.922   1.550  1.00  0.490          C  
ATOM   3032  CG  GLU A 193     -22.495 -26.131   2.266  1.00  0.490          C  
ATOM   3033  CD  GLU A 193     -21.542 -26.759   3.212  1.00  0.490          C  
ATOM   3034  OE1 GLU A 193     -20.446 -26.250   3.361  1.00  0.490          O  
ATOM   3035  OE2 GLU A 193     -21.894 -27.754   3.787  1.00  0.490          O  
ATOM   3036  H   GLU A 193     -22.264 -22.284   0.041  1.00  0.320          H  
ATOM   3037  HA  GLU A 193     -23.019 -25.126  -0.264  1.00  0.460          H  
ATOM   3038 1HB  GLU A 193     -20.968 -25.215   1.109  1.00  0.590          H  
ATOM   3039 2HB  GLU A 193     -21.713 -24.155   2.296  1.00  0.590          H  
ATOM   3040 1HG  GLU A 193     -23.347 -25.811   2.831  1.00  0.590          H  
ATOM   3041 2HG  GLU A 193     -22.826 -26.866   1.535  1.00  0.590          H  
ATOM   3042  N   ASN A 194     -25.163 -24.767   0.892  1.00  0.380          N  
ATOM   3043  CA  ASN A 194     -26.520 -24.556   1.400  1.00  0.370          C  
ATOM   3044  C   ASN A 194     -27.111 -23.247   0.880  1.00  0.340          C  
ATOM   3045  O   ASN A 194     -27.837 -22.550   1.587  1.00  0.340          O  
ATOM   3046  CB  ASN A 194     -26.548 -24.571   2.919  1.00  0.520          C  
ATOM   3047  CG  ASN A 194     -26.048 -25.857   3.493  1.00  0.520          C  
ATOM   3048  OD1 ASN A 194     -26.168 -26.937   2.900  1.00  0.520          O  
ATOM   3049  ND2 ASN A 194     -25.479 -25.768   4.668  1.00  0.520          N  
ATOM   3050  H   ASN A 194     -24.965 -25.637   0.414  1.00  0.460          H  
ATOM   3051  HA  ASN A 194     -27.155 -25.364   1.035  1.00  0.440          H  
ATOM   3052 1HB  ASN A 194     -25.949 -23.751   3.313  1.00  0.630          H  
ATOM   3053 2HB  ASN A 194     -27.571 -24.415   3.260  1.00  0.630          H  
ATOM   3054 1HD2 ASN A 194     -25.115 -26.589   5.112  1.00  0.630          H  
ATOM   3055 2HD2 ASN A 194     -25.399 -24.878   5.118  1.00  0.630          H  
ATOM   3056  N   GLY A 195     -26.794 -22.914  -0.367  1.00  0.320          N  
ATOM   3057  CA  GLY A 195     -27.303 -21.721  -1.019  1.00  0.310          C  
ATOM   3058  C   GLY A 195     -26.505 -20.425  -0.782  1.00  0.260          C  
ATOM   3059  O   GLY A 195     -26.778 -19.421  -1.456  1.00  0.270          O  
ATOM   3060  H   GLY A 195     -26.205 -23.532  -0.906  1.00  0.380          H  
ATOM   3061 1HA  GLY A 195     -27.366 -21.917  -2.087  1.00  0.370          H  
ATOM   3062 2HA  GLY A 195     -28.327 -21.561  -0.687  1.00  0.370          H  
ATOM   3063  N   LYS A 196     -25.499 -20.435   0.106  1.00  0.240          N  
ATOM   3064  CA  LYS A 196     -24.741 -19.214   0.416  1.00  0.220          C  
ATOM   3065  C   LYS A 196     -23.231 -19.309   0.193  1.00  0.190          C  
ATOM   3066  O   LYS A 196     -22.649 -20.397   0.182  1.00  0.180          O  
ATOM   3067  CB  LYS A 196     -24.999 -18.806   1.864  1.00  0.320          C  
ATOM   3068  CG  LYS A 196     -26.443 -18.422   2.161  1.00  0.320          C  
ATOM   3069  CD  LYS A 196     -26.614 -17.975   3.608  1.00  0.320          C  
ATOM   3070  CE  LYS A 196     -28.061 -17.602   3.907  1.00  0.320          C  
ATOM   3071  NZ  LYS A 196     -28.247 -17.177   5.326  1.00  0.320          N  
ATOM   3072  H   LYS A 196     -25.276 -21.296   0.618  1.00  0.290          H  
ATOM   3073  HA  LYS A 196     -25.108 -18.418  -0.232  1.00  0.260          H  
ATOM   3074 1HB  LYS A 196     -24.737 -19.641   2.517  1.00  0.380          H  
ATOM   3075 2HB  LYS A 196     -24.354 -17.968   2.130  1.00  0.380          H  
ATOM   3076 1HG  LYS A 196     -26.754 -17.623   1.488  1.00  0.380          H  
ATOM   3077 2HG  LYS A 196     -27.081 -19.291   1.983  1.00  0.380          H  
ATOM   3078 1HD  LYS A 196     -26.312 -18.787   4.272  1.00  0.380          H  
ATOM   3079 2HD  LYS A 196     -25.977 -17.113   3.802  1.00  0.380          H  
ATOM   3080 1HE  LYS A 196     -28.361 -16.785   3.252  1.00  0.380          H  
ATOM   3081 2HE  LYS A 196     -28.699 -18.465   3.711  1.00  0.380          H  
ATOM   3082 1HZ  LYS A 196     -29.217 -16.940   5.483  1.00  0.380          H  
ATOM   3083 2HZ  LYS A 196     -27.982 -17.933   5.943  1.00  0.380          H  
ATOM   3084 3HZ  LYS A 196     -27.669 -16.370   5.517  1.00  0.380          H  
ATOM   3085  N   TYR A 197     -22.579 -18.151   0.027  1.00  0.190          N  
ATOM   3086  CA  TYR A 197     -21.122 -18.146  -0.105  1.00  0.170          C  
ATOM   3087  C   TYR A 197     -20.411 -17.935   1.220  1.00  0.180          C  
ATOM   3088  O   TYR A 197     -20.629 -16.955   1.944  1.00  0.220          O  
ATOM   3089  CB  TYR A 197     -20.647 -17.081  -1.088  1.00  0.250          C  
ATOM   3090  CG  TYR A 197     -20.976 -17.388  -2.503  1.00  0.250          C  
ATOM   3091  CD1 TYR A 197     -22.133 -16.893  -3.074  1.00  0.250          C  
ATOM   3092  CD2 TYR A 197     -20.121 -18.187  -3.240  1.00  0.250          C  
ATOM   3093  CE1 TYR A 197     -22.432 -17.195  -4.386  1.00  0.250          C  
ATOM   3094  CE2 TYR A 197     -20.415 -18.487  -4.547  1.00  0.250          C  
ATOM   3095  CZ  TYR A 197     -21.566 -17.996  -5.123  1.00  0.250          C  
ATOM   3096  OH  TYR A 197     -21.864 -18.300  -6.430  1.00  0.250          O  
ATOM   3097  H   TYR A 197     -23.092 -17.280   0.018  1.00  0.230          H  
ATOM   3098  HA  TYR A 197     -20.803 -19.117  -0.483  1.00  0.200          H  
ATOM   3099 1HB  TYR A 197     -21.088 -16.119  -0.830  1.00  0.300          H  
ATOM   3100 2HB  TYR A 197     -19.567 -16.980  -1.004  1.00  0.300          H  
ATOM   3101  HD1 TYR A 197     -22.808 -16.268  -2.492  1.00  0.300          H  
ATOM   3102  HD2 TYR A 197     -19.219 -18.589  -2.787  1.00  0.300          H  
ATOM   3103  HE1 TYR A 197     -23.344 -16.809  -4.840  1.00  0.300          H  
ATOM   3104  HE2 TYR A 197     -19.740 -19.121  -5.123  1.00  0.300          H  
ATOM   3105  HH  TYR A 197     -22.708 -17.907  -6.667  1.00  0.300          H  
ATOM   3106  N   ASP A 198     -19.500 -18.838   1.516  1.00  0.220          N  
ATOM   3107  CA  ASP A 198     -18.720 -18.785   2.729  1.00  0.270          C  
ATOM   3108  C   ASP A 198     -17.553 -17.871   2.429  1.00  0.260          C  
ATOM   3109  O   ASP A 198     -16.470 -18.333   2.084  1.00  0.330          O  
ATOM   3110  CB  ASP A 198     -18.247 -20.193   3.116  1.00  0.360          C  
ATOM   3111  CG  ASP A 198     -17.585 -20.293   4.502  1.00  0.360          C  
ATOM   3112  OD1 ASP A 198     -17.520 -19.297   5.203  1.00  0.360          O  
ATOM   3113  OD2 ASP A 198     -17.159 -21.370   4.855  1.00  0.360          O  
ATOM   3114  H   ASP A 198     -19.353 -19.613   0.871  1.00  0.260          H  
ATOM   3115  HA  ASP A 198     -19.318 -18.360   3.535  1.00  0.320          H  
ATOM   3116 1HB  ASP A 198     -19.100 -20.874   3.085  1.00  0.430          H  
ATOM   3117 2HB  ASP A 198     -17.542 -20.544   2.368  1.00  0.430          H  
ATOM   3118  N   ILE A 199     -17.770 -16.572   2.578  1.00  0.310          N  
ATOM   3119  CA  ILE A 199     -16.803 -15.569   2.138  1.00  0.400          C  
ATOM   3120  C   ILE A 199     -15.417 -15.739   2.767  1.00  0.370          C  
ATOM   3121  O   ILE A 199     -14.406 -15.447   2.137  1.00  0.590          O  
ATOM   3122  CB  ILE A 199     -17.347 -14.140   2.335  1.00  0.520          C  
ATOM   3123  CG1 ILE A 199     -18.640 -13.920   1.426  1.00  0.520          C  
ATOM   3124  CG2 ILE A 199     -16.260 -13.093   2.000  1.00  0.520          C  
ATOM   3125  CD1 ILE A 199     -18.461 -14.093  -0.107  1.00  0.520          C  
ATOM   3126  H   ILE A 199     -18.704 -16.300   2.897  1.00  0.370          H  
ATOM   3127  HA  ILE A 199     -16.665 -15.703   1.080  1.00  0.480          H  
ATOM   3128  HB  ILE A 199     -17.656 -14.010   3.370  1.00  0.630          H  
ATOM   3129 1HG1 ILE A 199     -19.410 -14.618   1.747  1.00  0.630          H  
ATOM   3130 2HG1 ILE A 199     -19.000 -12.906   1.601  1.00  0.630          H  
ATOM   3131 1HG2 ILE A 199     -16.666 -12.095   2.148  1.00  0.630          H  
ATOM   3132 2HG2 ILE A 199     -15.396 -13.214   2.648  1.00  0.630          H  
ATOM   3133 3HG2 ILE A 199     -15.941 -13.203   0.968  1.00  0.630          H  
ATOM   3134 1HD1 ILE A 199     -19.415 -13.904  -0.595  1.00  0.630          H  
ATOM   3135 2HD1 ILE A 199     -17.726 -13.389  -0.486  1.00  0.630          H  
ATOM   3136 3HD1 ILE A 199     -18.149 -15.095  -0.348  1.00  0.630          H  
ATOM   3137  N   LYS A 200     -15.329 -16.112   4.030  1.00  0.360          N  
ATOM   3138  CA  LYS A 200     -13.990 -16.304   4.594  1.00  0.400          C  
ATOM   3139  C   LYS A 200     -13.203 -17.432   3.872  1.00  0.350          C  
ATOM   3140  O   LYS A 200     -11.964 -17.447   3.857  1.00  0.370          O  
ATOM   3141  CB  LYS A 200     -14.073 -16.571   6.102  1.00  0.540          C  
ATOM   3142  CG  LYS A 200     -14.705 -17.893   6.488  1.00  0.540          C  
ATOM   3143  CD  LYS A 200     -14.824 -18.038   8.003  1.00  0.540          C  
ATOM   3144  CE  LYS A 200     -15.432 -19.388   8.391  1.00  0.540          C  
ATOM   3145  NZ  LYS A 200     -16.877 -19.508   7.988  1.00  0.540          N  
ATOM   3146  H   LYS A 200     -16.171 -16.305   4.555  1.00  0.430          H  
ATOM   3147  HA  LYS A 200     -13.431 -15.379   4.454  1.00  0.480          H  
ATOM   3148 1HB  LYS A 200     -13.070 -16.544   6.527  1.00  0.650          H  
ATOM   3149 2HB  LYS A 200     -14.650 -15.778   6.575  1.00  0.650          H  
ATOM   3150 1HG  LYS A 200     -15.687 -17.959   6.037  1.00  0.650          H  
ATOM   3151 2HG  LYS A 200     -14.100 -18.717   6.112  1.00  0.650          H  
ATOM   3152 1HD  LYS A 200     -13.836 -17.952   8.453  1.00  0.650          H  
ATOM   3153 2HD  LYS A 200     -15.456 -17.242   8.396  1.00  0.650          H  
ATOM   3154 1HE  LYS A 200     -14.868 -20.183   7.904  1.00  0.650          H  
ATOM   3155 2HE  LYS A 200     -15.358 -19.512   9.470  1.00  0.650          H  
ATOM   3156 1HZ  LYS A 200     -17.226 -20.412   8.261  1.00  0.650          H  
ATOM   3157 2HZ  LYS A 200     -17.420 -18.793   8.438  1.00  0.650          H  
ATOM   3158 3HZ  LYS A 200     -16.993 -19.418   6.955  1.00  0.650          H  
ATOM   3159  N   ASP A 201     -13.900 -18.404   3.276  1.00  0.310          N  
ATOM   3160  CA  ASP A 201     -13.231 -19.517   2.625  1.00  0.280          C  
ATOM   3161  C   ASP A 201     -12.922 -19.126   1.193  1.00  0.260          C  
ATOM   3162  O   ASP A 201     -13.699 -19.391   0.263  1.00  0.230          O  
ATOM   3163  CB  ASP A 201     -14.102 -20.779   2.701  1.00  0.400          C  
ATOM   3164  CG  ASP A 201     -13.429 -22.056   2.164  1.00  0.400          C  
ATOM   3165  OD1 ASP A 201     -12.431 -21.952   1.490  1.00  0.400          O  
ATOM   3166  OD2 ASP A 201     -13.910 -23.122   2.456  1.00  0.400          O  
ATOM   3167  H   ASP A 201     -14.917 -18.372   3.221  1.00  0.370          H  
ATOM   3168  HA  ASP A 201     -12.291 -19.715   3.138  1.00  0.340          H  
ATOM   3169 1HB  ASP A 201     -14.399 -20.950   3.740  1.00  0.480          H  
ATOM   3170 2HB  ASP A 201     -15.020 -20.603   2.144  1.00  0.480          H  
ATOM   3171  N   VAL A 202     -11.770 -18.477   1.020  1.00  0.300          N  
ATOM   3172  CA  VAL A 202     -11.411 -17.955  -0.292  1.00  0.340          C  
ATOM   3173  C   VAL A 202     -10.464 -18.922  -1.000  1.00  0.330          C  
ATOM   3174  O   VAL A 202      -9.392 -19.281  -0.506  1.00  0.460          O  
ATOM   3175  CB  VAL A 202     -10.835 -16.521  -0.166  1.00  0.460          C  
ATOM   3176  CG1 VAL A 202      -9.592 -16.484   0.732  1.00  0.460          C  
ATOM   3177  CG2 VAL A 202     -10.534 -15.958  -1.561  1.00  0.460          C  
ATOM   3178  H   VAL A 202     -11.206 -18.306   1.854  1.00  0.360          H  
ATOM   3179  HA  VAL A 202     -12.321 -17.876  -0.883  1.00  0.410          H  
ATOM   3180  HB  VAL A 202     -11.587 -15.901   0.316  1.00  0.550          H  
ATOM   3181 1HG1 VAL A 202      -9.243 -15.456   0.822  1.00  0.550          H  
ATOM   3182 2HG1 VAL A 202      -9.841 -16.861   1.721  1.00  0.550          H  
ATOM   3183 3HG1 VAL A 202      -8.785 -17.085   0.311  1.00  0.550          H  
ATOM   3184 1HG2 VAL A 202     -10.172 -14.937  -1.470  1.00  0.550          H  
ATOM   3185 2HG2 VAL A 202      -9.780 -16.555  -2.040  1.00  0.550          H  
ATOM   3186 3HG2 VAL A 202     -11.453 -15.967  -2.164  1.00  0.550          H  
ATOM   3187  N   GLY A 203     -10.875 -19.308  -2.193  1.00  0.300          N  
ATOM   3188  CA  GLY A 203     -10.208 -20.316  -3.001  1.00  0.300          C  
ATOM   3189  C   GLY A 203      -9.199 -19.804  -3.985  1.00  0.320          C  
ATOM   3190  O   GLY A 203      -8.699 -20.566  -4.807  1.00  0.320          O  
ATOM   3191  H   GLY A 203     -11.744 -18.889  -2.543  1.00  0.360          H  
ATOM   3192 1HA  GLY A 203      -9.745 -21.047  -2.341  1.00  0.360          H  
ATOM   3193 2HA  GLY A 203     -10.956 -20.844  -3.558  1.00  0.360          H  
ATOM   3194  N   VAL A 204      -8.893 -18.532  -3.919  1.00  0.480          N  
ATOM   3195  CA  VAL A 204      -7.963 -17.940  -4.852  1.00  0.550          C  
ATOM   3196  C   VAL A 204      -6.542 -18.205  -4.361  1.00  0.590          C  
ATOM   3197  O   VAL A 204      -5.580 -18.084  -5.114  1.00  0.790          O  
ATOM   3198  CB  VAL A 204      -8.280 -16.438  -4.993  1.00  0.740          C  
ATOM   3199  CG1 VAL A 204      -7.262 -15.736  -5.887  1.00  0.740          C  
ATOM   3200  CG2 VAL A 204      -9.708 -16.301  -5.556  1.00  0.740          C  
ATOM   3201  H   VAL A 204      -9.359 -17.965  -3.227  1.00  0.580          H  
ATOM   3202  HA  VAL A 204      -8.093 -18.410  -5.828  1.00  0.660          H  
ATOM   3203  HB  VAL A 204      -8.229 -15.965  -4.011  1.00  0.890          H  
ATOM   3204 1HG1 VAL A 204      -7.519 -14.682  -5.964  1.00  0.890          H  
ATOM   3205 2HG1 VAL A 204      -6.261 -15.818  -5.471  1.00  0.890          H  
ATOM   3206 3HG1 VAL A 204      -7.278 -16.187  -6.879  1.00  0.890          H  
ATOM   3207 1HG2 VAL A 204      -9.970 -15.248  -5.647  1.00  0.890          H  
ATOM   3208 2HG2 VAL A 204      -9.760 -16.772  -6.528  1.00  0.890          H  
ATOM   3209 3HG2 VAL A 204     -10.415 -16.792  -4.886  1.00  0.890          H  
ATOM   3210  N   ASP A 205      -6.436 -18.581  -3.085  1.00  0.530          N  
ATOM   3211  CA  ASP A 205      -5.180 -18.872  -2.405  1.00  0.640          C  
ATOM   3212  C   ASP A 205      -4.926 -20.383  -2.324  1.00  0.590          C  
ATOM   3213  O   ASP A 205      -3.999 -20.839  -1.654  1.00  0.700          O  
ATOM   3214  CB  ASP A 205      -5.254 -18.329  -0.979  1.00  0.850          C  
ATOM   3215  CG  ASP A 205      -5.391 -16.817  -0.892  1.00  0.850          C  
ATOM   3216  OD1 ASP A 205      -4.794 -16.107  -1.664  1.00  0.850          O  
ATOM   3217  OD2 ASP A 205      -6.127 -16.389  -0.041  1.00  0.850          O  
ATOM   3218  H   ASP A 205      -7.292 -18.657  -2.552  1.00  0.640          H  
ATOM   3219  HA  ASP A 205      -4.362 -18.401  -2.951  1.00  0.770          H  
ATOM   3220 1HB  ASP A 205      -6.111 -18.781  -0.471  1.00  1.020          H  
ATOM   3221 2HB  ASP A 205      -4.360 -18.628  -0.433  1.00  1.020          H  
ATOM   3222  N   ASN A 206      -5.776 -21.149  -2.988  1.00  0.550          N  
ATOM   3223  CA  ASN A 206      -5.750 -22.608  -2.990  1.00  0.550          C  
ATOM   3224  C   ASN A 206      -4.544 -23.199  -3.709  1.00  0.530          C  
ATOM   3225  O   ASN A 206      -4.010 -22.620  -4.646  1.00  0.540          O  
ATOM   3226  CB  ASN A 206      -7.032 -23.151  -3.603  1.00  0.770          C  
ATOM   3227  CG  ASN A 206      -7.294 -24.597  -3.275  1.00  0.770          C  
ATOM   3228  OD1 ASN A 206      -6.764 -25.534  -3.903  1.00  0.770          O  
ATOM   3229  ND2 ASN A 206      -8.113 -24.805  -2.269  1.00  0.770          N  
ATOM   3230  H   ASN A 206      -6.512 -20.674  -3.499  1.00  0.660          H  
ATOM   3231  HA  ASN A 206      -5.698 -22.944  -1.953  1.00  0.660          H  
ATOM   3232 1HB  ASN A 206      -7.877 -22.562  -3.257  1.00  0.920          H  
ATOM   3233 2HB  ASN A 206      -6.989 -23.043  -4.687  1.00  0.920          H  
ATOM   3234 1HD2 ASN A 206      -8.340 -25.740  -1.990  1.00  0.920          H  
ATOM   3235 2HD2 ASN A 206      -8.508 -24.027  -1.775  1.00  0.920          H  
ATOM   3236  N   ALA A 207      -4.150 -24.412  -3.322  1.00  0.550          N  
ATOM   3237  CA  ALA A 207      -3.068 -25.119  -4.005  1.00  0.580          C  
ATOM   3238  C   ALA A 207      -3.375 -25.295  -5.497  1.00  0.550          C  
ATOM   3239  O   ALA A 207      -2.469 -25.320  -6.330  1.00  0.580          O  
ATOM   3240  CB  ALA A 207      -2.849 -26.476  -3.367  1.00  0.800          C  
ATOM   3241  H   ALA A 207      -4.593 -24.855  -2.529  1.00  0.660          H  
ATOM   3242  HA  ALA A 207      -2.160 -24.521  -3.914  1.00  0.700          H  
ATOM   3243 1HB  ALA A 207      -2.027 -26.984  -3.871  1.00  0.960          H  
ATOM   3244 2HB  ALA A 207      -2.606 -26.350  -2.314  1.00  0.960          H  
ATOM   3245 3HB  ALA A 207      -3.757 -27.071  -3.464  1.00  0.960          H  
ATOM   3246  N   GLY A 208      -4.662 -25.426  -5.829  1.00  0.530          N  
ATOM   3247  CA  GLY A 208      -5.128 -25.589  -7.191  1.00  0.520          C  
ATOM   3248  C   GLY A 208      -5.400 -24.253  -7.889  1.00  0.480          C  
ATOM   3249  O   GLY A 208      -5.988 -24.235  -8.965  1.00  0.500          O  
ATOM   3250  H   GLY A 208      -5.377 -25.439  -5.103  1.00  0.640          H  
ATOM   3251 1HA  GLY A 208      -4.398 -26.161  -7.762  1.00  0.620          H  
ATOM   3252 2HA  GLY A 208      -6.045 -26.175  -7.174  1.00  0.620          H  
ATOM   3253  N   ALA A 209      -5.024 -23.129  -7.272  1.00  0.460          N  
ATOM   3254  CA  ALA A 209      -5.289 -21.828  -7.864  1.00  0.460          C  
ATOM   3255  C   ALA A 209      -4.008 -21.217  -8.448  1.00  0.470          C  
ATOM   3256  O   ALA A 209      -3.814 -21.221  -9.657  1.00  1.110          O  
ATOM   3257  OXT ALA A 209      -3.041 -21.036  -7.715  1.00  0.690          O  
ATOM   3258  CB  ALA A 209      -5.889 -20.888  -6.830  1.00  0.620          C  
ATOM   3259  H   ALA A 209      -4.542 -23.154  -6.372  1.00  0.550          H  
ATOM   3260  HA  ALA A 209      -6.000 -21.973  -8.670  1.00  0.550          H  
ATOM   3261 1HB  ALA A 209      -6.109 -19.926  -7.290  1.00  0.750          H  
ATOM   3262 2HB  ALA A 209      -6.800 -21.313  -6.434  1.00  0.750          H  
ATOM   3263 3HB  ALA A 209      -5.178 -20.743  -6.015  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -960.308 102.959 748.007 -69.3395 19.8114 49.0104 365.895 -400.11 -1.53174 -9.11974 -355.381 -50.6762 -92.0006 -24.6784 -33.7641 -21.1234 0 13.108 -2.35513 10.0614 97.0969 192.08 -54.9657 18.8938 -70.2347 -1.67692 103.335 -427.007
MET:NtermProteinFull_1 -6.26287 0.91754 3.29082 -0.37573 0.04314 0.18556 1.38833 -1.72106 -0.0061 -0.04171 -1.86998 1.26322 0 0 0 0 0 0.02583 0.08461 0.38705 1.6687 0 0 0 0.60916 0 0.16582 -0.24768
ASP_2 -1.92345 0.17472 3.31578 -0.24731 0.03643 0.8109 1.46185 -1.39068 -0.0219 -0.12645 -3.20557 -0.48546 0 0 0 -0.25554 0 0.02392 -0.00549 0.08295 0 2.00585 -0.63563 0 -2.3716 -0.03615 0.31888 -2.47396
TYR_3 -6.53769 0.7459 4.93972 -0.68465 0.08286 0.39522 1.93212 -2.45575 -0.01813 -0.16207 -2.23914 -0.2004 0 0 0 0 0 0.00352 -0.00932 0.01814 0 2.06421 -0.2731 9e-05 1.2797 -0.23107 0.3466 -1.00322
LYS_4 -3.511 0.39077 5.99201 -0.51488 0.12765 0.41275 1.90187 -2.23938 -0.02116 -0.11185 -4.02966 0.70507 0 0 0 -0.25554 0 0.00903 -0.11587 0.0683 2.01302 0 -0.06657 0 -1.5107 -0.45821 0.40099 -0.81336
ASP_5 -2.20668 0.24993 3.59897 -0.12249 0.02155 0.38026 0.27323 -1.41725 -0.00043 -0.00379 -1.2535 -0.27671 0 0 0 0 0 0.0039 -0.06653 0.01542 0 2.33582 -0.29884 0 -2.3716 -0.65807 0.38462 -1.41219
ASP_6 -2.94039 0.12002 4.39053 -0.09943 0.01354 0.27252 1.32172 -1.85548 -0.03757 -0.22344 -1.36589 -0.15406 0 0 0 0 0 0.00594 0.00727 0.07484 0 1.87264 0.06557 0 -2.3716 -0.62167 0.31503 -1.2099
ASP_7 -2.87625 0.50553 6.09532 -0.22135 0.06854 0.70151 3.67741 -2.40259 -0 -0 -6.48591 -1.22742 0 0 -0.69601 -0.74078 0 0.00212 -0.02799 0.04109 0 2.09401 -0.7238 0 -2.3716 -0.41378 0.42959 -4.57235
ASP_8 -2.77033 0.65818 5.80827 -0.12184 0.01942 0.381 2.83572 -2.38861 -0 -0 -4.36693 -0.45015 0 0 0 -0.70464 0 0.00422 -0.14374 0.01938 0 1.79339 0.00635 0 -2.3716 -0.23475 0.49881 -1.52784
LYS_9 -2.44173 0.53789 4.97301 -0.64765 0.28174 0.61725 3.01822 -1.94698 -0 -0 -5.56008 0.79517 0 0 -0.69601 -0.74078 0 0.00113 -0.07445 0.18488 2.33352 0 -0.02468 0 -1.5107 -0.36363 0.47356 -0.7903
GLY_10 -1.33343 0.33344 2.00436 -5e-05 0 0 0.8315 -0.93459 -0 -0 -1.14654 -0.37403 0 0 0 0 0 0.00093 -0.11849 0 0 0 0.27793 0 0.83697 -0.35299 0.65157 0.67657
ASP_11 -3.16556 0.22755 4.17166 -0.17685 0.01218 0.62075 1.24544 -1.83674 -0 -0 -0.26892 -0.95058 0 0 0 0 0 0.00242 0.02499 0.00029 0 1.93314 -0.39136 0 -2.3716 0.09175 0.85485 0.02342
TYR_12 -3.55589 0.34016 4.3743 -0.62908 0.08726 0.33517 2.16202 -1.97635 -0 -0 -1.61767 -0.011 0 0 -1.05762 0 0 0.00275 0.00303 0.01428 0 1.96663 -0.19186 0 1.2797 0.27204 0.64355 2.44142
LYS_13 -2.45475 0.21925 4.0053 -0.48394 0.09984 0.30831 1.46741 -1.5511 -1e-05 -3e-05 -2.75672 0.46869 0 0 0 -0.8268 0 0.00463 -0.0804 0.06378 1.91625 0 -0.02753 0 -1.5107 -0.14669 0.37817 -0.90705
ASP_14 -2.71135 0.38185 4.53922 -0.11943 0.01133 0.36756 1.55636 -1.78785 -0 -0 -2.71908 -0.23131 0 0 0 -0.8268 0 0.00573 -0.06484 0.06839 0 2.28745 -0.29715 0 -2.3716 -0.69055 0.32716 -2.27492
ASP_15 -4.07315 0.29972 6.10194 -0.11679 0.0183 0.35645 2.84943 -2.51075 -0.0138 -0.14113 -4.363 -0.34162 0 0 -1.05762 0 0 0.00334 0.05808 0.01024 0 2.53835 -0.40345 0 -2.3716 -0.62592 0.32864 -3.45435
ASP_16 -3.61353 0.21886 6.11108 -0.26947 0.19932 0.96378 2.89694 -2.46695 -0.01393 -0.14173 -4.03255 -1.07025 0 0 -1.60653 0 0 0.01868 0.30408 0.00292 0 1.97425 -0.80036 0 -2.3716 -0.20354 0.65635 -3.24417
ASP_17 -3.97208 0.42239 4.09459 -0.12019 0.01597 0.36952 1.61778 -1.80634 -0.00559 -0.03198 -0.76164 -0.33379 0 0 0 0 0 0.00714 0.11203 0.01007 0 2.45089 -0.36685 0 -2.3716 -0.31899 0.62097 -0.3677
LYS_18 -4.55195 0.62327 6.34613 -0.60052 0.20519 0.33179 2.9989 -2.48064 -0.01997 -0.06946 -6.24543 -0.00448 0 0 -0.62003 -0.70464 0 0.00206 -0.02672 0.14536 3.71417 0 -0.21824 0 -1.5107 -0.26491 0.56404 -2.38678
GLY_19 -2.66039 0.2821 3.59668 -0.00017 0 0 1.58297 -1.57815 -0.00659 -0.07148 -2.31391 -0.21662 0 0 -0.98649 0 0 0.02066 -0.07718 0 0 0 0.44218 0 0.83697 0.13228 0.50095 -0.51619
SER_20 -1.84062 0.33073 2.21531 -0.02712 2e-05 0.02277 0.46798 -0.93047 -0 -0 0.28741 -0.24915 0 0 0 0 0 0.14032 -0.0311 0.00251 0.42796 0 -0.01981 0.60036 -0.77834 -0.24058 0.22084 0.59902
MET_21 -1.67297 0.14056 1.95019 -0.58857 0.15946 0.19778 0.32944 -0.82424 -0 -0 -0.32021 -0.50892 0 0 0 0 0 0.54488 -0.00394 0.03295 0.88291 0 0.39666 0 0.60916 0.29354 0.3737 1.99238
LYS_22 -6.17902 0.99436 8.38626 -0.51983 0.14776 0.29333 3.12061 -3.31931 -0.03628 -0.23135 -5.48948 0.29513 0 0 0 -0.76944 0 0.16242 -0.00352 0.05969 2.14547 0 -0.04785 0 -1.5107 0.40774 0.81498 -1.27903
ILE_23 -4.40755 0.41864 2.30919 -0.54474 0.34362 0.11475 1.05122 -1.62337 -0.02752 -0.16254 -0.40567 0.12783 0 0 0 0 0 0.04698 -0.06495 0.03548 1.57297 0 -0.08378 0 0.73287 -0.47175 0.7597 -0.27863
GLU_24 -4.8663 0.62596 5.72772 -0.32332 0.06701 0.40069 1.78719 -2.19021 -0 -0 -3.13275 -0.33567 0 0 0 -0.26405 0 0.07426 0.07158 0.12653 0 3.0306 0.11905 0 -2.7348 -0.30543 0.50121 -1.62072
GLU_25 -1.78449 0.17745 2.13507 -0.28324 0.05201 0.32965 0.62458 -0.89614 -0.00099 -0.00268 0.32964 -0.23792 0 0 0 0 0 0.05664 -0.06488 0.00526 0 2.8971 -0.0308 0 -2.7348 -0.34176 0.36558 0.59527
GLY_26 -1.5645 0.19182 1.65448 -7e-05 0 0 0.54646 -0.79821 -0 -0 -0.21087 -0.38151 0 0 0 0 0 0.01086 -0.0553 0 0 0 -1.52715 0 0.83697 -0.62816 0.12893 -1.79625
LYS_27 -4.26965 0.27588 5.13911 -0.31813 0.02992 0.16006 2.11603 -2.05659 -0.01283 -0.04585 -2.80676 0.02799 0 0 0 -0.26405 0 0.02184 0.00897 0.2454 2.3587 0 0.00754 0 -1.5107 -0.3736 0.26064 -1.00606
LEU_28 -6.65271 0.59402 2.6186 -0.57099 0.20747 0.14011 2.33242 -2.05489 -0.01173 -0.04203 -3.03518 0.26806 0 0 0 0 0 0.01647 -0.0508 0.00218 0.72735 0 -0.26909 0 0.18072 -0.06239 0.35811 -5.3043
VAL_29 -6.8116 0.33155 4.18213 -0.27581 0.18234 0.06114 3.12767 -2.55212 -0.02477 -0.09199 -4.15797 -0.30599 0 0 -1.00117 0 0 0.04804 -0.044 0.00109 0.19741 0 -0.72347 0 1.9342 -0.18717 0.30095 -5.80955
ILE_30 -7.63168 0.74511 2.68681 -0.47954 0.4038 0.10648 2.58744 -2.21331 -0.02238 -0.07744 -2.70684 0.02514 0 0 0 0 0 0.04366 0.04849 0.08567 0.35204 0 -0.77574 0 0.73287 -0.41475 0.3388 -6.1654
TRP_31 -12.2179 2.10246 4.382 -0.61141 0.13941 0.3094 2.69638 -2.89453 -0.01194 -0.04614 -4.11704 -0.3366 0 0 0 -0.36254 0 0.02532 -0.04586 0.10685 0 3.06813 0.13561 0 1.6906 0.05772 0.59602 -5.33405
ILE_32 -7.7981 1.03402 2.46462 -0.59803 0.65775 0.17122 1.5638 -2.23285 -0.01065 -0.0354 -1.49941 -0.16064 0 0 0 0 0 0.07429 0.11689 0.08021 0.44676 0 -0.12546 0 0.73287 0.14416 0.76387 -4.21008
ASN_33 -5.82338 0.65098 4.79112 -0.24911 0.06538 0.38946 2.17494 -2.35003 -0.00986 -0.05087 -1.0693 -0.77348 0 0 -1.00141 0 0 0.04212 -0.03296 7e-05 0 2.57632 0.04728 0 -0.93687 -0.20347 0.54974 -1.21333
GLY_34 -2.24104 0.20087 2.29453 -4e-05 0 0 0.73169 -1.16751 -0 -0 0.3324 -0.39971 0 0 0 0 0 0.04145 -0.18867 0 0 0 0.33805 0 0.83697 0.10076 0.3113 1.19103
ASP_35 -2.20572 0.24144 2.71129 -0.1201 0.02685 0.37521 0.78947 -1.19266 -0 -0 -0.76677 -0.24472 0 0 -1.00141 0 0 0.01175 -0.077 0.00509 0 2.43069 -0.38574 0 -2.3716 -0.24657 0.18293 -1.83756
LYS_36 -4.85398 0.64511 5.82787 -0.52482 0.25033 0.346 3.31883 -2.35529 -0.01 -0.05319 -4.52413 0.09352 0 0 0 -0.66908 0 0.01536 0.08655 0.09881 1.65757 0 -0.00779 0 -1.5107 -0.18918 0.31976 -2.03845
GLY_37 -2.23486 0.16356 2.39045 -9e-05 0 0 1.33911 -1.31513 -0 -0 -1.1217 -0.38984 0 0 0 0 0 0.01553 0.07278 0 0 0 0.38177 0 0.83697 1.20403 0.51264 1.85523
TYR_38 -7.09164 1.18902 3.88036 -1.00165 0.09369 0.34169 2.68209 -2.70317 -0 -0 -2.25249 -0.31099 0 0 0 0 0 0.13618 -0.01746 0.28545 0 1.76611 -0.46694 0.01112 1.2797 1.11861 0.50738 -0.55294
ASN_39 -3.84336 0.36582 3.51063 -0.18289 0.03448 0.27344 1.52195 -1.97656 -0.00014 -0.00232 -0.72615 -0.36751 0 0 0 0 0 0.07965 0.02862 0.02494 0 1.58025 0.16837 0 -0.93687 0.12393 0.29544 -0.02827
GLY_40 -3.29202 0.32273 3.84569 -5e-05 0 0 2.15017 -2.02153 -0 -0 -1.29938 -0.42075 0 0 0 0 0 0.06792 -0.0515 0 0 0 0.43434 0 0.83697 0.42587 0.12288 1.12134
LEU_41 -6.22425 0.452 3.8974 -0.67839 0.3206 0.17405 2.29002 -2.57657 -0 -0 -2.38527 0.23591 0 0 0 0 0 0.09984 -0.02237 0.0717 3.14009 0 -0.26924 0 0.18072 0.29508 0.58333 -0.41536
ALA_42 -4.9574 0.29326 4.37385 -0.02123 0 0 2.66607 -2.63867 -0 -0 -2.31613 -0.35497 0 0 0 0 0 0.03871 0.02287 0 0 0 -0.22452 0 1.8394 -0.33445 0.67377 -0.93945
GLU_43 -5.19871 0.30299 6.99241 -0.44709 0.05917 0.87877 3.34894 -3.04488 -0 -0 -4.29818 -0.45479 0 0 0 -0.7748 0 0.01524 0.23249 0.00999 0 3.24469 -0.3318 0 -2.7348 -0.45306 0.30707 -2.34635
VAL_44 -4.4726 0.3228 4.81694 -0.30898 0.19639 0.07119 2.75575 -2.46845 -0 -0 -2.38669 -0.20532 0 0 0 0 0 0.01597 -0.00405 0.00563 0.09432 0 -0.27195 0 1.9342 -0.34594 0.33769 0.08688
GLY_45 -4.72403 0.38443 4.66928 -5e-05 0 0 2.6725 -2.54969 -0 -0 -2.35009 -0.41855 0 0 0 0 0 0.00949 0.05269 0 0 0 0.5515 0 0.83697 0.22675 0.35775 -0.28104
LYS_46 -5.52094 0.31288 7.52438 -0.30389 0.02584 0.13213 3.56712 -3.17937 -0 -0 -4.40856 0.00503 0 0 0 -0.7748 0 0.0129 0.06351 0.06708 1.73507 0 0.01349 0 -1.5107 0.10906 0.33941 -1.79033
LYS_47 -5.15906 0.70081 7.63749 -0.79716 0.13595 0.82257 3.64604 -3.24943 -0 -0 -5.49098 -0.05363 0 0 0 0 0 0.0128 -0.00599 0.12674 2.99146 0 0.02297 0 -1.5107 -0.36985 0.42718 -0.11279
PHE_48 -7.84844 0.76051 5.0479 -0.69618 0.01651 0.18058 3.70216 -3.12766 -0.00946 -0.03685 -3.07451 -0.13201 0 0 0 0 0 0.02803 0.00343 0.12155 0 1.76108 -0.51818 0 1.0402 -0.10405 0.55734 -2.32805
GLU_49 -6.99773 0.37768 7.94163 -0.33813 0.07804 0.39088 2.67937 -3.68776 -0.02307 -0.1053 -3.07124 -0.5716 0 0 0 0 0 0.02304 0.01715 0.00396 0 3.27516 -0.16344 0 -2.7348 -0.15387 0.5345 -2.52553
LYS_50 -3.55186 0.17889 4.28707 -0.30015 0.02524 0.13208 1.54206 -1.88948 -0 -0 -0.86528 -0.00195 0 0 0 0 0 0.02488 0.00218 0.00544 1.68784 0 -0.03152 0 -1.5107 -0.45437 0.31643 -0.40321
ASP_51 -3.42843 0.58209 5.65174 -0.11182 0.01432 0.3497 2.50109 -2.37942 -0 -0 -5.1182 -0.08651 0 0 0 0 0 0.01616 -0.01334 0.05702 0 2.12588 -0.26965 0 -2.3716 -0.39314 0.42867 -2.44544
THR_52 -4.81793 0.22282 4.01435 -0.12422 0.09289 0.06999 2.6114 -2.09094 -0.0029 -0.01993 -1.06929 -1.39717 0 0 -0.75914 0 0 0.01437 -0.0537 0.08192 0.18542 0 -0.62585 2.31892 -1.0874 -0.28252 0.76914 -1.94977
GLY_53 -2.01731 0.05887 2.36625 -5e-05 0 0 1.07181 -1.13477 -0.00969 -0.03743 -1.19322 -0.38858 0 0 0 0 0 0.00927 -0.19283 0 0 0 -1.44738 0 0.83697 -0.68032 0.50745 -2.25097
ILE_54 -6.40851 0.52212 3.67255 -0.50492 0.43961 0.13106 1.74154 -2.24923 -0 -0 -0.95446 -0.15707 0 0 -0.75914 0 0 0.00933 0.04089 0.04681 0.34721 0 -0.58187 0 0.73287 -0.75619 0.34843 -4.33897
LYS_55 -4.27166 0.21972 4.04866 -0.37025 0.05257 0.16782 1.29281 -1.76772 -0.01479 -0.05279 -2.22047 0.17613 0 0 0 0 0 0.04488 -0.07561 0.00405 1.74279 0 0.0001 0 -1.5107 -0.50589 0.36516 -2.67518
VAL_56 -5.9623 0.73389 0.91301 -0.27935 0.22019 0.05982 0.93005 -1.51469 -0.02688 -0.10784 -0.28812 -0.26722 0 0 0 0 0 0.01743 -0.01875 0.11877 0.24996 0 -0.7763 0 1.9342 -0.52771 0.22598 -4.36585
THR_57 -4.07383 0.18473 3.37565 -0.1786 0.10661 0.06768 2.22746 -1.8742 -0.01457 -0.05221 -2.65362 -0.28787 0 0 0 0 0 0.01298 -0.00812 0.02547 0.12143 0 -0.08006 2.33027 -1.0874 -0.17295 0.22875 -1.80238
VAL_58 -5.98193 0.68018 0.05854 -0.25649 0.11553 0.05173 0.52775 -1.31299 -0.0067 -0.02248 -0.2492 -0.29265 0 0 0 0 0 0.03655 -0.0586 0.01375 0.30645 0 -0.80124 0 1.9342 -0.17984 0.29471 -5.14273
GLU_59 -5.59841 0.71423 4.78816 -0.32917 0.06278 0.40909 2.4018 -2.22571 -0 -0 -3.47637 -0.47752 0 0 0 -0.36254 0 0.05203 0.19148 0.03001 0 3.7355 0.05589 0 -2.7348 -0.18216 0.38902 -2.55667
HIS_60 -4.26639 0.59158 2.68161 -0.85328 0.20382 1.28053 0.99497 -1.39852 -0 -0 -0.53523 -0.43549 0 0 0 0 0 0.0267 0.04622 0.09865 0 4.33725 -0.72993 0 -0.45461 -0.1828 0.9467 2.35176
PRO_61 -4.71865 0.49052 3.06169 -0.13508 0.00255 0.09565 0.55978 -1.13839 -0 -0 -0.85404 0.21012 0 0 0 0 0 0.00811 0.11996 0.03651 0.177 0 -1.10004 0 -2.4119 -0.62513 1.00092 -5.22041
ASP_62 -1.64056 0.20005 2.06589 -0.10728 0.00402 0.30346 0.33109 -0.88492 -0 -0 0.04912 -0.35118 0 0 0 0 0 0.03523 -0.05444 0.00286 0 1.98507 0.05229 0 -2.3716 -0.68354 0.41471 -0.64973
LYS_63 -3.83896 0.27959 4.82473 -0.33722 0.05669 0.21385 1.96246 -2.011 -0.03482 -0.18986 -2.90726 -0.36292 0 0 0 0 0 0.0081 -0.10166 0.00826 1.55212 0 -0.14949 0 -1.5107 -0.46866 0.24823 -2.75853
LEU_64 -8.6842 1.29966 4.00273 -0.74354 0.49394 0.3415 2.30865 -2.76447 -0 -0 -1.24369 0.10458 0 0 0 0 0 0.02607 -0.05016 0.46346 0.74713 0 -0.13694 0 0.18072 -0.10381 0.28312 -3.47524
GLU_65 -6.79168 0.69878 6.85807 -0.54173 0.20004 1.4792 2.1773 -2.97604 -0 -0 -3.31803 -3.05788 0 0 -1.67851 0 0 0.0584 -0.04986 0.00704 0 3.4053 -0.24666 0 -2.7348 -0.24289 0.50373 -6.2502
GLU_66 -5.02008 0.58909 5.91114 -0.20306 0.01899 0.28194 2.26826 -2.42241 -0.03142 -0.16205 -1.9195 -0.55555 0 0 -0.48828 0 0 0.01847 -0.00992 0.05571 0 2.92497 -0.14017 0 -2.7348 -0.21995 0.43794 -1.40067
LYS_67 -6.35739 0.26104 5.15868 -0.41836 0.06233 0.23351 3.01752 -2.47292 -0.01811 -0.11728 -2.26069 -0.14028 0 0 0 0 0 0.00056 -0.03856 0.08718 2.31575 0 -0.06046 0 -1.5107 0.0198 0.33313 -1.90528
PHE_68 -10.3961 1.61496 2.10862 -0.97368 0.08425 0.3529 2.86435 -2.51388 -0.00341 -0.02781 -2.88317 -0.00058 0 0 0 0 0 0.02814 0.0243 0.06623 0 1.77132 -0.55573 0 1.0402 5.6495 1.57119 -0.17845
PRO_69 -6.95685 1.46708 3.09678 -0.08825 7e-05 0.05426 1.19473 -1.69463 -0 -0 -0.61397 0.70619 0 0 0 0 0 0.0103 -0.12056 0.00296 0.4908 0 -0.23948 0 -2.4119 5.49862 1.80214 2.1983
GLN_70 -4.47726 0.22035 4.63076 -0.27553 0.02909 0.23422 2.54588 -2.34315 -0 -0 -1.6269 -0.40485 0 0 -0.48828 0 0 0.04419 0.06861 0.00584 0 3.5385 -0.05121 0 -0.18838 -0.23303 0.53842 1.76726
VAL_71 -7.83158 0.94466 4.64801 -0.25726 0.12136 0.04063 3.29726 -3.18836 -0.00633 -0.03953 -2.33674 0.34979 0 0 0 0 0 0.05219 -0.04836 0.00271 0.94677 0 -0.27448 0 1.9342 0.00581 0.37758 -1.26166
ALA_72 -5.45678 0.94737 2.62017 -0.0218 0 0 2.4557 -2.40428 -0.02152 -0.13992 -2.20169 -0.36964 0 0 0 0 0 0.01405 -0.01685 0 0 0 -0.36814 0 1.8394 -0.32711 0.41871 -3.03233
ALA_73 -2.95577 0.32719 2.18853 -0.02581 0.001 0 1.15378 -1.61509 -0 -0 -0.71009 -0.39494 0 0 0 0 0 0.01855 -0.10978 0 0 0 -0.15374 0 1.8394 -0.63928 0.37282 -0.70323
THR_74 -3.48704 0.26275 5.07084 -0.12409 0.10032 0.0737 2.69056 -2.31893 -0.07189 -0.3146 -2.15723 -1.07509 0 0 0 -0.70147 0 0.0213 -0.05566 0.03272 0.02162 0 -0.41078 2.32712 -1.0874 -0.49062 0.5423 -1.15156
GLY_75 -1.9183 0.04621 2.99031 -5e-05 0 0 1.08701 -1.40051 -0.01224 -0.09863 -1.10813 -0.38543 0 0 0 0 0 0.02857 -0.1665 0 0 0 -1.44594 0 0.83697 -0.60827 0.46932 -1.68561
ASP_76 -5.50326 0.69835 8.00762 -0.10946 0.04799 0.33635 3.36472 -3.34613 -0.07716 -0.39989 -4.59462 0.04727 0 0 0 -1.47091 0 0.06867 -0.00458 0.00531 0 2.21451 -0.10452 0 -2.3716 -0.28347 0.65054 -2.8243
GLY_77 -2.52682 0.57942 1.5326 -0.00044 0 0 0.52914 -0.98706 -0 -0 -0.05435 -0.2042 0 0 0 0 0 0.02706 0.06241 0 0 0 -1.53185 0 0.83697 0.20122 1.0012 -0.53469
PRO_78 -6.68003 0.96292 2.21313 -0.21968 0.01821 0.15762 0.20903 -1.16613 -0.01094 -0.12176 0.26029 0.02289 0 0 0 0 0 0.02435 0.11267 0.09594 0.31051 0 -0.76108 0 -2.4119 0.06175 0.72295 -6.19927
ASP_79 -4.27814 0.37423 4.93482 -0.11184 0.00023 0.33217 2.37014 -2.21245 -0 -0 -2.93001 -0.61895 0 0 -1.00117 0 0 0.09628 -0.02504 2e-05 0 2.29955 -0.18669 0 -2.3716 -0.0523 0.52138 -2.8594
ILE_80 -5.39348 0.5824 3.05832 -0.46917 0.38948 0.10229 1.89944 -1.84955 -0 -0 -2.07754 0.00736 0 0 0 0 0 0.0286 0.14986 0.01737 0.34948 0 -0.73034 0 0.73287 -0.24225 0.49229 -2.95257
ILE_81 -6.26531 0.57074 -0.00376 -0.58523 0.38259 0.14179 0.58626 -1.0252 -0.00946 -0.03075 -0.32844 -0.06266 0 0 0 0 0 0.02824 0.00056 0.06773 1.72466 0 -0.74688 0 0.73287 -0.37745 0.4925 -4.70721
PHE_82 -5.51627 0.4527 2.44903 -0.81427 0.11164 0.11799 1.61646 -1.59784 -0 -0 -1.11379 -0.373 0 0 0 0 0 0.01812 -0.04502 0.0618 0 3.12595 -0.14679 0 1.0402 -0.16849 0.40663 -0.37495
TRP_83 -8.05416 1.0184 3.71789 -0.8793 0.03115 0.11491 1.43635 -2.38622 -0.00946 -0.03075 -0.17728 -0.68109 0 0 0 0 0 0.02029 0.12852 0.33327 0 1.81163 -0.42001 0 1.6906 0.42326 0.40974 -1.50225
ALA_84 -3.44498 0.55553 2.70498 -0.02492 0.00013 0 1.81071 -1.64434 -0 -0 -1.16829 -0.24947 0 0 0 0 0 0.01451 -0.02649 0 0 0 -0.11083 0 1.8394 -0.07247 0.47318 0.65664
HIS_85 -5.20997 0.49916 4.15473 -0.80757 0.03031 0.91255 1.44614 -2.33441 -0.01665 -0.07319 -1.45011 -2.50933 0 0 0 0 0 0.03887 -0.09155 0.4046 0 1.67069 0.03169 0 -0.45461 -0.59956 0.57193 -3.78629
ASP_86 -2.61522 0.29322 3.34624 -0.11572 0.01376 0.35685 0.81036 -1.58579 -0 -0 -0.18183 -0.42461 0 0 0 0 0 0.03595 -0.08392 0.01876 0 1.95438 -0.02308 0 -2.3716 -0.29834 0.44955 -0.42105
ARG_87 -6.50812 0.48898 5.77459 -0.8399 0.22478 0.67161 3.12523 -2.68402 -0.01735 -0.15357 -2.60313 -0.12035 0 0 -1.08839 0 0 0.01942 0.02283 0.28605 3.11561 0 -0.03742 0 -1.2888 -0.26277 0.58804 -1.28669
PHE_88 -9.21969 0.68201 3.37733 -0.56793 0.41954 0.2801 3.07994 -2.97409 -0 -0 -1.8136 -0.15657 0 0 0 0 0 0.01061 0.06265 0.03115 0 2.98531 0.01078 0 1.0402 -0.14073 0.85808 -2.03492
GLY_89 -3.19769 0.14445 3.29956 -5e-05 0 0 1.91547 -1.86525 -0.01012 -0.0314 -1.18291 -0.42606 0 0 0 0 0 0.05148 0.01889 0 0 0 0.52848 0 0.83697 0.18005 0.36898 0.63085
GLY_90 -3.03987 0.25244 3.77682 -5e-05 0 0 1.78943 -1.90478 -0 -0 -0.9415 -0.4166 0 0 0 0 0 0.10601 -0.04607 0 0 0 0.43701 0 0.83697 0.69354 0.09594 1.63928
TYR_91 -12.1537 1.158 5.35191 -0.55124 0.1868 0.26601 3.72248 -3.5615 -0.0228 -0.17126 -2.43109 -0.37782 0 0 -0.59012 0 0 0.0253 0.03359 0.19021 0 3.14846 0.08515 0.01237 1.2797 0.33708 0.35126 -3.71119
ALA_92 -5.80788 0.47218 3.0968 -0.02113 0 0 2.2337 -2.53416 -0.00453 -0.04383 -2.14471 -0.33445 0 0 0 0 0 0.00377 0.00412 0 0 0 -0.18932 0 1.8394 -0.30334 0.49526 -3.23811
GLN_93 -4.00727 0.26893 4.34228 -0.85218 0.10085 0.90188 2.02109 -2.11976 -0.00563 -0.09801 -2.11165 -0.8674 0 0 0 -0.3947 0 0.00238 -0.02128 0.03183 0 2.83781 -0.24111 0 -0.18838 -0.36943 0.35254 -0.41724
SER_94 -3.17858 0.22127 3.44541 -0.02787 0.00989 0.02758 1.29749 -1.6506 -0 -0 -0.82948 -0.17256 0 0 0 0 0 0.0025 -0.07075 0.05061 0.80366 0 -0.26441 0.60297 -0.77834 -0.49727 0.27452 -0.73397
GLY_95 -2.00019 0.11285 2.53554 -5e-05 0 0 1.19094 -1.28948 -0 -0 -0.79328 -0.38897 0 0 0 0 0 0.00206 -0.12143 0 0 0 -1.24339 0 0.83697 -0.6461 0.22772 -1.57681
LEU_96 -6.71252 0.74433 1.35489 -0.53876 0.21206 0.14926 1.10702 -1.64418 -0 -0 -0.78577 0.1767 0 0 0 0 0 0.01308 -0.03798 0.23155 0.18315 0 -0.19223 0 0.18072 -0.49648 0.44863 -5.60653
LEU_97 -5.64414 0.41075 0.94966 -0.46714 0.16251 0.09395 0.64046 -1.30272 -0.00546 -0.01769 -0.14046 0.09364 0 0 0 0 0 0.01964 0.00572 0.05578 0.646 0 -0.29556 0 0.18072 -0.27279 0.45584 -4.43128
ALA_98 -1.80561 0.04569 1.63858 -0.02403 0 0 0.63999 -0.92618 -3e-05 -0.00011 -0.08911 -0.19068 0 0 0 0 0 0.01279 0.10502 0 0 0 -0.08431 0 1.8394 -0.35922 0.2007 1.00289
GLU_99 -2.70722 0.0837 2.86975 -0.21336 0.0275 0.29337 1.04916 -1.3121 -0.01248 -0.1091 -2.65572 -0.45173 0 0 0 -0.50741 0 0.04661 -0.00158 0.01966 0 3.42103 -0.03482 0 -2.7348 -0.46773 0.20209 -3.19518
ILE_100 -7.64673 1.16215 2.64711 -0.61197 0.39859 0.11839 1.18275 -2.08896 -0 -0 -0.87768 0.19529 0 0 0 0 0 0.05152 0.09407 0.08348 0.96668 0 -0.73046 0 0.73287 -0.49927 0.97798 -3.84417
THR_101 -1.68478 0.36077 1.32193 -0.16785 0.10246 0.13286 0.15133 -0.75427 -0.0254 -0.22771 0.14008 -1.53194 0 0 0 0 0 0.02874 0.02108 0.11944 0.24693 0 0.07419 2.26498 -1.0874 0.05505 1.87872 1.41922
PRO_102 -5.30062 0.98842 2.44112 -0.18192 0.00059 0.12704 0.73673 -0.97799 -0 -0 -0.64997 0.10677 0 0 -0.62498 0 0 0.04248 -0.02421 0.04246 0.88902 0 -0.99727 0 -2.4119 -0.07516 1.20034 -4.66905
ASP_103 -3.84222 0.32147 5.44466 -0.14437 0.00186 0.42668 2.99667 -2.44806 -0 -0 -4.42231 -0.93954 0 0 -1.03696 0 0 0.02287 0.02181 0.01661 0 3.50796 0.03841 0 -2.3716 -0.55532 0.27521 -2.68617
LYS_104 -4.27419 0.36024 6.76128 -0.454 0.05771 0.30818 2.97963 -2.82624 -0 -0 -3.99502 0.048 0 0 0 -0.85787 0 0.01645 -0.06642 0.02506 2.46779 0 -0.0697 0 -1.5107 -0.24833 0.28439 -0.99374
ALA_105 -2.94461 0.28706 3.61451 -0.02408 0 0 1.55683 -1.72412 -0 -0 -1.65571 -0.39401 0 0 -1.03696 0 0 0.03135 -0.01046 0 0 0 -0.40105 0 1.8394 -0.3719 0.33685 -0.8969
PHE_106 -6.83715 0.90626 3.70214 -0.91699 0.05487 0.33709 2.6152 -2.34737 -0.00455 -0.05692 -1.31677 0.05145 0 0 0 0 0 0.03153 0.01256 0.00713 0 2.3566 -0.12641 0 1.0402 -0.07467 0.31277 -0.25303
GLN_107 -7.52209 0.49261 6.46912 -0.26268 0.02552 0.18712 3.4171 -3.21318 -0 -0 -2.43485 -0.43639 0 0 -0.62498 0 0 0.02007 0.00513 0.15594 0 3.29006 -0.23908 0 -0.18838 0.01098 0.39302 -0.45496
ASP_108 -3.56939 0.22283 5.90153 -0.11306 0.0148 0.3522 2.47991 -2.42011 -0 -0 -4.07487 -0.39182 0 0 0 -0.85787 0 0.01406 -0.08784 0.0751 0 1.85064 -0.03196 0 -2.3716 -0.3224 0.47425 -2.85561
LYS_109 -3.19882 0.33643 3.2584 -0.32761 0.04822 0.18238 1.52271 -1.5181 -0 -0 -1.5752 -0.18436 0 0 0 0 0 0.00301 -0.06504 0.01028 1.77283 0 -0.10653 0 -1.5107 -0.4186 0.31102 -1.4597
LEU_110 -6.56816 0.71265 2.35945 -0.46416 0.34797 0.10835 1.90625 -1.94084 -0.02342 -0.14878 -0.3939 0.05799 0 0 0 0 0 0.06202 0.03179 0.05966 1.47638 0 -0.17269 0 0.18072 -0.36602 0.31854 -2.45619
TYR_111 -3.71714 0.55446 3.68183 -0.63262 0.03513 0.30583 2.03613 -1.74914 -0 -0 -0.9332 -0.05479 0 0 0 0 0 0.04869 0.04976 0.00302 0 2.38108 0.01202 0 1.2797 -0.20277 0.96816 4.06614
PRO_112 -3.25791 0.39155 2.96388 -0.06614 0 0.04217 1.68206 -1.36712 -0 -0 -0.6238 0.62133 0 0 0 0 0 0.02039 -0.01409 0.03719 0.16258 0 -0.33241 0 -2.4119 -0.00826 0.89311 -1.26737
PHE_113 -4.19657 0.49035 2.75059 -0.9852 0.0592 0.37201 1.17781 -1.70425 -0 -0 -0.40321 0.00092 0 0 0 0 0 0.00876 0.11726 0.11722 0 1.82256 -0.50998 0 1.0402 0.18691 0.41891 0.76349
THR_114 -6.26655 0.72767 4.59015 -0.12278 0.08325 0.0547 2.35805 -2.56739 -0 -0 -0.66789 -0.82735 0 0 0 0 0 0.01188 0.3452 0.00113 0.28206 0 0.07817 2.33145 -1.0874 -0.01571 0.55166 -0.13974
TRP_115 -12.1732 1.65988 5.26361 -1.02681 0.19599 0.31599 3.39897 -3.53398 -0.02715 -0.20321 -2.13098 -0.4699 0 0 0 0 0 0.01009 -0.01139 0.13652 0 1.85985 0.02502 0 1.6906 -0.04886 0.74214 -4.32682
ASP_116 -4.11491 0.33608 5.47226 -0.11191 0.0297 0.34762 2.30641 -2.45554 -0.0186 -0.10137 -2.69346 -0.26002 0 0 0 -0.41761 0 0.00986 -0.01146 0.08629 0 1.7316 0.03274 0 -2.3716 -0.1866 0.67744 -1.71307
ALA_117 -3.78318 0.40261 2.53866 -0.0248 0.0001 0 1.48809 -1.8314 -0.00653 -0.04179 -0.99016 -0.39287 0 0 0 0 0 0.00331 -0.08985 0 0 0 -0.20299 0 1.8394 -0.5502 0.44989 -1.19171
VAL_118 -7.6054 1.03945 3.51823 -0.32349 0.26703 0.07633 3.46386 -2.72227 -0 -0 -2.98845 -0.49118 0 0 0 0 0 0.0474 0.03913 0.00862 0.12184 0 0.1716 0 1.9342 -0.14287 0.40811 -3.17787
ARG_119 -6.96719 0.67408 5.92259 -0.54655 0.08214 0.30364 2.62528 -2.73858 -0.0186 -0.10137 -3.21164 0.28795 0 0 -0.82491 -0.41761 0 0.07009 0.00822 0.15478 2.32806 0 -0.02494 0 -1.2888 0.14267 0.58035 -2.96034
TYR_120 -7.69705 0.82949 4.40194 -0.89219 0.07913 0.27901 2.54444 -2.90728 -0.00453 -0.04383 -2.40195 -0.51975 0 0 0 -0.3947 0 0.04452 -0.05163 0.38032 0 2.23538 -0.17479 8e-05 1.2797 0.17605 0.56759 -2.27004
ASN_121 -2.57318 0.24966 2.07594 -0.19022 0.04321 0.32921 0.54777 -1.14893 -0.00563 -0.09801 0.27311 -1.02583 0 0 0 0 0 0.02386 -0.06654 0.00029 0 2.22008 -1.02256 0 -0.93687 -0.22057 0.28679 -1.23843
GLY_122 -2.19519 0.22925 2.40826 -6e-05 0 0 0.76076 -1.20059 -0 -0 -0.83832 -0.38362 0 0 -0.82491 0 0 0.01072 -0.13146 0 0 0 -1.47696 0 0.83697 -0.86307 0.28605 -3.38218
LYS_123 -4.84854 0.42675 6.41158 -0.29989 0.0338 0.13592 3.39516 -2.76718 -0 -0 -4.845 -0.02955 0 0 0 -0.50741 0 0.00886 -0.00531 0.09011 1.99851 0 -0.04404 0 -1.5107 -0.491 0.35002 -2.49792
LEU_124 -6.7745 0.60791 2.82043 -0.50247 0.22419 0.11863 1.45439 -1.84627 -0 -0 -1.46057 0.13284 0 0 0 0 0 0.01374 -0.04189 0.02876 2.90433 0 -0.25552 0 0.18072 -0.20303 0.43702 -2.16129
ILE_125 -7.60049 1.01484 2.39976 -0.5078 0.23 0.11762 1.30068 -2.12145 -0.0052 -0.02575 -0.81015 0.02436 0 0 0 0 0 0.08319 0.07985 0.05294 0.60589 0 0.03922 0 0.73287 0.02797 0.6678 -3.69386
ALA_126 -4.37191 0.46881 1.47979 -0.02062 0 0 1.32733 -1.36929 -0.00517 -0.02564 -0.15193 -0.3856 0 0 0 0 0 0.02601 0.05742 0 0 0 -0.53261 0 1.8394 0.13997 0.46676 -1.05728
TYR_127 -5.03456 0.75336 0.22848 -0.58616 0.02332 0.27172 0.28784 -0.89204 -0.01292 -0.11861 0.0215 -0.13699 0 0 0 0 0 0.03506 0.06982 0.01295 0 2.27599 -0.03656 0.00096 1.2797 0.43383 1.04194 -0.08136
PRO_128 -5.63835 1.19099 1.63536 -0.14508 0.00155 0.10511 0.33332 -0.84876 -0 -0 0.0397 0.17984 0 0 0 0 0 0.03001 -0.0475 0.05093 0.28114 0 -1.00588 0 -2.4119 0.05522 1.23096 -4.96334
ILE_129 -2.65068 0.28617 0.48809 -0.62387 0.35511 0.13325 0.20264 -0.61663 -0.01827 -0.10787 0.46715 0.18355 0 0 0 0 0 0.01525 0.01033 0.02162 0.74959 0 -0.42187 0 0.73287 -0.20677 0.48304 -0.51729
ALA_130 -1.52993 0.07388 0.60237 -0.02024 0 0 1e-05 -0.54174 -0.0222 -0.12095 0.31708 -0.40721 0 0 0 0 0 0.01426 -0.00392 0 0 0 -0.53855 0 1.8394 0.16539 0.25994 0.0876
VAL_131 -2.08675 0.21973 0.1074 -0.2756 0.15931 0.05791 0 -0.46687 -0 -0 0.11063 -0.26427 0 0 0 0 0 0.00497 -0.04536 0.00124 0.22627 0 -0.69516 0 1.9342 -0.23888 0.12985 -1.12139
GLU_132 -1.88993 0.17295 2.73449 -0.21175 0.04535 0.3299 1.29463 -1.1516 -0.00748 -0.07731 -2.97302 -0.55216 0 0 0 -0.66908 0 0.00933 -0.00255 0.00085 0 2.96923 0.09468 0 -2.7348 -0.18002 0.15049 -2.64782
ALA_133 -1.11825 0.04171 0.84321 -0.02109 0 0 0.05764 -0.49878 -0.00198 -0.04514 -0.04623 -0.43337 0 0 0 0 0 0.00583 -0.00028 0 0 0 -0.55918 0 1.8394 -0.00985 0.11723 0.17086
LEU_134 -3.763 0.44615 -0.18799 -0.46159 0.2389 0.07725 0.25008 -0.68499 -0 -0 -0.33971 0.24991 0 0 0 0 0 0.00869 0.02164 0.08367 0.42246 0 -0.33748 0 0.18072 -0.2203 0.2014 -3.81419
SER_135 -1.37347 0.07259 1.32904 -0.02993 0 0.06867 0.13615 -0.66021 -0.00277 -0.04731 -0.02024 -0.37461 0 0 0 0 0 0.11531 0.00263 6e-05 0.06341 0 -0.51748 0.6 -0.77834 -0.34841 0.44274 -1.32217
LEU_136 -3.00974 0.28743 0.13363 -0.4648 0.22349 0.08321 0.1817 -0.62204 -0 -0 0.10632 0.18228 0 0 0 0 0 0.04064 -0.03308 0.00897 0.64366 0 -0.36582 0 0.18072 -0.29557 0.44992 -2.26907
ILE_137 -1.94317 0.14295 1.19057 -0.46345 0.3111 0.09781 0.06903 -0.76207 -0.00079 -0.00216 0.07991 -0.03728 0 0 0 0 0 0.04437 -0.06809 0.00337 0.3656 0 -0.77131 0 0.73287 -0.3412 0.3044 -1.04751
TYR_138 -6.06924 0.4272 1.19596 -0.53223 0.01933 0.256 0.85861 -1.15877 -0 -0 -0.15251 -0.16703 0 0 0 0 0 0.06182 -0.00426 0.02379 0 1.88026 -0.42566 0.0116 1.2797 -0.36731 0.24717 -2.61555
ASN_139 -3.55061 0.21306 4.25368 -0.31346 0.11228 0.53689 2.52926 -1.95046 -0 -0 -2.84632 -0.72554 0 0 -0.88413 0 0 0.00974 -0.07188 0.01778 0 1.8132 -0.53686 0 -0.93687 -0.24363 0.27248 -2.30141
LYS_140 -4.17438 0.2806 5.0359 -0.50716 0.117 0.35973 1.99061 -2.20252 -0 -0 -2.91268 0.40141 0 0 0 -0.79473 0 0.00732 -0.09289 0.06616 1.83464 0 -0.02875 0 -1.5107 -0.29121 0.46613 -1.95551
ASP_141 -3.08524 0.34225 4.60266 -0.11398 0.009 0.35036 1.74303 -1.86998 -0 -0 -3.41958 -0.20451 0 0 -0.88413 -0.79473 0 0.00756 0.05785 0.03216 0 2.16873 -0.23716 0 -2.3716 -0.52311 0.39667 -3.79376
LEU_142 -5.06325 0.57825 2.21034 -0.62906 0.30223 0.19806 1.14275 -1.34311 -0 -0 -0.53701 0.21232 0 0 0 0 0 0.02848 0.0953 0.07949 0.63676 0 -0.16251 0 0.18072 0.05569 0.34127 -1.67327
LEU_143 -6.46432 0.76903 2.46903 -0.48095 0.23511 0.13589 1.22151 -1.86849 -0 -0 -0.19119 -0.048 0 0 0 0 0 0.02498 0.17697 0.01923 0.95753 0 0.07774 0 0.18072 0.56828 0.94289 -1.27404
PRO_144 -3.75922 0.56849 2.11191 -0.08864 0.0001 0.05532 0.46144 -0.9085 -0 -0 0.08559 0.69352 0 0 0 0 0 0.01103 -0.10614 0.00854 0.48397 0 -0.2967 0 -2.4119 -0.0014 0.8937 -2.1989
ASN_145 -2.50001 0.54867 2.08215 -0.19888 0.01538 0.34162 0.4025 -0.96214 -0 -0 0.35383 -0.76436 0 0 0 0 0 0.01077 0.00642 0.00132 0 2.22864 -0.58053 0 -0.93687 -0.37856 0.79055 0.46049
PRO_146 -3.33408 0.77862 2.0646 -0.13617 9e-05 0.09812 0.37876 -0.80234 -0 -0 -0.07886 0.22388 0 0 0 0 0 0.00234 -0.0454 0.00235 0.16772 0 -1.2055 0 -2.4119 -0.39087 1.19503 -3.49361
PRO_147 -4.54012 0.42493 2.03959 -0.19236 0.00189 0.13689 0.56232 -0.8003 -0 -0 -0.37048 0.05932 0 0 0 0 0 0.00424 -0.0193 0.00165 0.70216 0 -1.081 0 -2.4119 -0.48639 0.73334 -5.23553
LYS_148 -1.92996 0.08939 2.76488 -0.52283 0.18165 0.34995 0.96969 -1.09869 -0 -0 -1.16556 -0.06917 0 0 -0.68547 0 0 0.02709 0.00191 0.00805 1.70877 0 -0.23193 0 -1.5107 -0.27792 0.20462 -1.18623
THR_149 -4.4653 0.61102 4.7581 -0.1549 0.04956 0.05568 2.33659 -2.17597 -0.0014 -0.00456 -1.20957 -0.2884 0 0 -0.58356 0 0 0.0513 -0.02548 0.01431 0.22661 0 -0.22307 2.28048 -1.0874 0.046 0.28436 0.49438
TRP_150 -4.90496 0.45908 2.91161 -1.39268 0.27046 0.51963 1.40643 -1.68657 -0.00403 -0.06278 -1.05017 -0.58574 0 0 0 0 0 0.04326 -0.15678 0.00738 0 1.24975 -0.03145 0 1.6906 -0.09255 0.41529 -0.99421
GLU_151 -4.62941 0.74896 3.31246 -0.23038 0.0364 0.34455 0.94786 -1.66702 -0.00106 -0.00792 0.11835 -0.6243 0 0 0 0 0 0.01351 -0.08554 0.00962 0 3.20545 -0.27969 0 -2.7348 -0.4959 0.26967 -1.7492
GLU_152 -5.83291 0.39714 6.96812 -0.21552 0.04642 0.33195 4.08152 -2.95114 -0 -0 -5.62075 -0.59153 0 0 -1.26904 0 0 0.02561 0.00484 0.21056 0 3.29587 -0.13449 0 -2.7348 -0.58318 0.24941 -4.32193
ILE_153 -7.02659 0.87969 4.39364 -0.51271 0.38193 0.11079 2.98926 -2.56515 -0.0014 -0.00456 -2.39646 -0.18527 0 0 0 0 0 0.00745 0.0184 0.00539 0.52731 0 -0.48024 0 0.73287 5.5602 1.60144 4.036
PRO_154 -4.42369 0.65367 3.53232 -0.06765 0 0.04202 1.47661 -1.58393 -0 -0 -1.26012 0.63483 0 0 0 0 0 0.01508 -0.04595 0.00244 0.15483 0 0.02209 0 -2.4119 5.8761 1.58154 4.19828
ALA_155 -3.76602 0.38528 4.10703 -0.01991 0 0 2.07697 -2.10733 -0.00106 -0.00792 -1.09359 -0.3361 0 0 0 0 0 0.00911 0.01837 0 0 0 0.07679 0 1.8394 0.19852 0.23123 1.61077
LEU_156 -7.37132 0.40569 4.65196 -0.49868 0.21462 0.12311 2.66731 -2.77565 -0.01476 -0.1406 -1.93911 0.20872 0 0 0 0 0 0.01249 -0.04999 0.0046 0.29306 0 -0.29629 0 0.18072 -0.07303 0.26984 -4.12731
ASP_157 -6.04502 0.41635 6.84508 -0.19089 0.00105 0.62932 3.84191 -3.33307 -0.01749 -0.10701 -5.47857 -0.13776 0 0 -0.90788 0 0 0.00548 0.13809 0.26403 0 3.27153 0.18054 0 -2.3716 -0.33914 0.50618 -2.82885
LYS_158 -4.15706 0.22422 5.11207 -0.29746 0.02822 0.13055 2.42062 -2.38214 -0 -0 -1.82222 -0.02236 0 0 0 0 0 0.00034 -0.02086 0.00576 1.79371 0 -0.008 0 -1.5107 -0.30647 0.4075 -0.4043
GLU_159 -4.33047 0.14966 4.92218 -0.22035 0.02756 0.30974 1.77993 -2.32987 -0.01476 -0.1406 -1.21833 -0.61427 0 0 0 0 0 0.01027 -0.03624 0.00135 0 3.01275 -0.29355 0 -2.7348 -0.46258 0.22164 -1.96074
LEU_160 -9.14246 1.18284 5.61845 -0.50589 0.23452 0.12042 3.33522 -3.5719 -0 -0 -3.59089 0.2217 0 0 0 0 0 0.00666 0.09693 0.05389 0.3379 0 -0.27481 0 0.18072 -0.37272 0.42235 -5.64707
LYS_161 -4.13541 0.38421 5.28792 -0.40257 0.04404 0.21592 2.73702 -2.5488 -0 -0 -2.20119 -0.16342 0 0 0 0 0 0.02538 0.01137 0.00067 2.10294 0 -0.04768 0 -1.5107 -0.27104 0.44813 -0.0232
ALA_162 -2.50616 0.26105 2.49898 -0.02521 0.00033 0 1.15202 -1.4385 -0 -0 -0.84585 -0.40684 0 0 0 0 0 0.01005 -0.12357 0 0 0 -0.16935 0 1.8394 -0.51916 0.33832 0.06553
LYS_163 -3.3613 0.3055 3.82607 -0.32528 0.05591 0.1911 1.61225 -1.74131 -0.04101 -0.15736 -1.52719 -0.25869 0 0 0 0 0 0.00714 -0.05554 0.03406 1.8118 0 0.01359 0 -1.5107 -0.46224 0.31487 -1.26834
GLY_164 -1.79207 0.13667 2.38399 -5e-05 0 0 1.0229 -1.13716 -0 -0 -1.07811 -0.36073 0 0 0 0 0 0.00943 -0.14573 0 0 0 -1.40915 0 0.83697 -0.55993 0.38014 -1.71284
LYS_165 -4.46507 0.46697 4.44542 -0.36568 0.06633 0.28923 1.59013 -2.04288 -0.0585 -0.26437 -1.18417 -0.03963 0 0 0 0 0 0.00879 0.00294 0.03798 2.30737 0 0.00842 0 -1.5107 -0.48049 0.45408 -0.73384
SER_166 -2.65139 0.08307 2.08994 -0.02845 0 0.06593 0.62582 -1.03443 -0 -0 -0.55794 -0.48656 0 0 0 0 0 0.02354 -0.02506 0.01417 0.35251 0 -0.21767 0.60508 -0.77834 -0.13602 0.27821 -1.77758
ALA_167 -3.84753 0.54347 0.98703 -0.02287 0 0 1.33208 -1.26496 -0 -0 -1.23014 -0.32859 0 0 -0.90788 0 0 0.01184 -0.04977 0 0 0 0.22464 0 1.8394 0.12566 0.31811 -2.26953
LEU_168 -4.42305 0.31023 0.37149 -0.57091 0.17453 0.14203 0.39461 -0.94876 -0 -0 0.09336 0.24708 0 0 0 0 0 0.01593 0.0143 0.01019 0.51456 0 -0.09808 0 0.18072 0.66587 0.3475 -2.55838
MET_169 -2.27962 0.16361 1.32467 -0.34506 0.09474 0.11873 0.25705 -0.68597 -0 -0 -0.20969 -0.36532 0 0 0 0 0 0.01052 -0.00622 0.02716 1.57969 0 -0.05539 0 0.60916 0.53812 0.19307 0.96923
PHE_170 -4.81064 0.54548 0.83488 -0.86735 0.0726 0.42577 0.39113 -1.12211 -0 -0 -0.21884 -0.27499 0 0 0 0 0 0.01272 0.01039 0 0 1.47487 -0.45595 0 1.0402 0.10993 0.29528 -2.53663
ASN_171 -5.32768 0.33778 4.04052 -0.31972 0.11241 0.56011 2.19256 -2.16994 -0.00642 -0.02814 -1.42187 -0.65239 0 0 -1.45732 0 0 0.02712 -0.05887 0.04343 0 1.84279 -0.53572 0 -0.93687 0.24071 0.38787 -3.12966
LEU_172 -3.8751 0.29903 1.96103 -0.52882 0.28442 0.1598 0.58843 -1.39823 -0 -0 -0.11017 0.07877 0 0 0 0 0 0.02214 -0.04664 0.05543 0.19935 0 -0.07159 0 0.18072 -0.06147 0.28192 -1.98096
GLN_173 -2.95076 0.16035 2.7815 -0.66446 0.12137 1.01429 1.14582 -1.32315 -0 -0 -0.84375 -0.70811 0 0 -0.72345 0 0 0.02447 0.06068 0.06104 0 3.31586 -0.12671 0 -0.18838 -0.08976 0.15919 1.22603
GLU_174 -4.8893 0.69936 5.08065 -0.32167 0.05808 0.41967 2.02702 -2.19566 -0.00649 -0.02841 -1.59637 -0.40622 0 0 -0.73387 0 0 0.03906 -0.07735 0.00016 0 2.91495 0.23913 0 -2.7348 0.30337 0.80947 -0.39921
PRO_175 -3.36545 0.68259 3.27754 -0.06832 0 0.043 2.15656 -1.47576 -0 -0 -2.30272 0.61384 0 0 0 0 0 0.02223 -0.04261 0.0327 0.18059 0 -0.52593 0 -2.4119 0.26526 0.93554 -1.98282
TYR_176 -5.85653 0.72667 2.8284 -0.90838 0.04575 0.38347 1.34469 -1.80542 -0.00355 -0.06423 -0.21963 -0.29584 0 0 0 0 0 0.01942 -0.01032 0.00825 0 2.34727 -0.07877 0.00056 1.2797 0.3322 0.3862 0.4599
PHE_177 -8.05657 1.06146 2.65657 -0.66278 0.073 0.36764 1.45943 -2.18142 -0 -0 -2.19678 0.14938 0 0 0 0 0 0.01283 -0.04042 0.02733 0 2.18602 -0.0281 0 1.0402 -0.00068 0.45188 -3.68103
THR_178 -5.45147 0.48087 3.97828 -0.10567 0.04997 0.05549 2.9505 -2.28169 -7e-05 -0.00026 -1.73433 -1.3219 0 0 0 0 0 0.01376 0.01596 0.00063 0.22348 0 -0.59189 2.28544 -1.0874 -0.30632 0.58128 -2.24535
TRP_179 -8.49578 1.25846 4.35002 -1.4686 0.13884 0.79484 3.01616 -3.05284 -0.00105 -0.00705 -2.63781 -0.24152 0 0 0 0 0 0.01812 0.05458 0.00702 0 1.98722 -0.26785 0 1.6906 5.87947 1.75598 4.77881
PRO_180 -4.75494 0.69746 2.96859 -0.06818 0 0.04217 1.41372 -1.53095 -0 -0 -1.22321 0.61039 0 0 0 0 0 0.07312 -0.12574 0.00127 0.19845 0 -0.21441 0 -2.4119 6.0058 1.65437 3.33602
LEU_181 -4.07818 0.34177 3.3295 -0.4757 0.18689 0.11504 1.70382 -1.87452 -0 -0 -0.64845 0.19394 0 0 0 0 0 0.03186 -0.01033 0.08205 0.34782 0 -0.29344 0 0.18072 -0.10746 0.43179 -0.54288
ILE_182 -7.00009 0.68313 4.67561 -0.4867 0.34077 0.09096 3.01862 -2.90389 -0 -0 -1.77096 0.12132 0 0 0 0 0 0.00722 -0.02609 0.02265 0.56903 0 -0.50678 0 0.73287 -0.08942 0.40162 -2.12012
ALA_183 -4.70974 0.30966 3.7417 -0.02161 0 0 2.29451 -2.49256 -0 -0 -2.26949 -0.36738 0 0 0 0 0 0.00827 -0.06379 0 0 0 -0.38461 0 1.8394 -0.2854 0.38705 -2.01399
ALA_184 -2.67219 0.2884 2.87018 -0.02452 0.0001 0 1.45228 -1.69325 -0.00137 -0.00836 -0.78208 -0.37655 0 0 0 0 0 0.01202 -0.10912 0 0 0 -0.35741 0 1.8394 -0.66076 0.46397 0.24075
ASP_185 -2.83555 0.28629 3.66157 -0.118 0.03255 0.37326 1.50475 -1.76917 -0.03003 -0.16063 -1.52007 -0.15414 0 0 0 0 0 0.00693 -0.06493 0.09104 0 2.37891 -0.33896 0 -2.3716 -0.70866 0.43755 -1.29889
GLY_186 -2.55701 0.12154 2.92996 -7e-05 0 0 1.30576 -1.55474 -0.01319 -0.0948 -1.17789 -0.32545 0 0 0 0 0 0.00343 -0.14118 0 0 0 -1.54025 0 0.83697 -0.31916 0.51601 -2.01008
GLY_187 -4.07478 0.18902 2.69203 -0.00032 0 0 1.10582 -1.84847 -0.0353 -0.15225 -1.05288 -0.21 0 0 0 0 0 0.01751 -0.06316 0 0 0 0.29455 0 0.83697 0.08993 0.43453 -1.7768
TYR_188 -7.99923 1.23366 4.69477 -0.86575 0.04619 0.49633 2.11271 -3.18449 -0.01133 -0.07464 -1.99141 -0.3517 0 0 0 -0.63611 0 0.01063 -0.01091 0.08769 0 1.52625 -0.38266 0.00891 1.2797 -0.10973 0.59951 -3.52161
ALA_189 -3.78142 0.31948 1.83599 -0.01638 0 0 1.44429 -1.57397 -0.02488 -0.11752 -0.81499 -0.28308 0 0 0 0 0 0.014 0.1277 0 0 0 0.41669 0 1.8394 0.89297 0.64449 0.92277
PHE_190 -7.96838 0.86866 1.38349 -0.64055 0.04378 0.37099 1.26795 -1.9965 -0 -0 -0.8591 0.16938 0 0 0 0 0 0.00267 -0.00158 0.0566 0 2.11805 -0.13738 0 1.0402 0.96898 0.25281 -3.05993
LYS_191 -5.1732 0.42237 6.86658 -0.3813 0.03715 0.18766 2.69328 -2.74828 -0.01021 -0.0331 -5.57708 0.46398 0 0 0 0 0 0.01648 -0.06311 0.08786 1.92549 0 0.00185 0 -1.5107 -0.36849 0.34456 -2.81821
TYR_192 -6.04898 0.91304 2.44184 -0.73444 0.05209 0.10435 0.77862 -1.94318 -0 -0 -0.93359 -0.4128 0 0 -0.334 0 0 0.00424 -0.04296 0.15051 0 2.48993 -0.01139 0.29913 1.2797 -0.2793 0.4817 -1.7455
GLU_193 -3.89417 0.47213 5.72255 -0.27318 0.04675 0.31706 2.03822 -2.44013 -0.02026 -0.13462 -3.27636 -0.22759 0 0 0 0 0 0.01155 -0.03269 0.03493 0 2.92382 -0.19008 0 -2.7348 0.24494 0.38826 -1.02366
ASN_194 -1.92702 0.23967 2.13766 -0.19155 0.02509 0.33146 0.45118 -0.91846 -0.01005 -0.10152 0.41276 -1.0112 0 0 0 0 0 0.00784 -0.09211 0.09891 0 1.91658 -0.9885 0 -0.93687 -0.24921 0.15943 -0.64591
GLY_195 -2.1499 0.53915 1.78365 -6e-05 0 0 0.27651 -1.05138 -0 -0 -0.76888 -0.37833 0 0 -0.334 0 0 0.01306 -0.12218 0 0 0 -1.47525 0 0.83697 -0.94287 0.30991 -3.4636
LYS_196 -3.74728 0.29133 4.06047 -0.29186 0.03739 0.13596 2.07616 -2.07594 -3e-05 -8e-05 -1.72887 -0.11634 0 0 0 0 0 0.0088 -0.0006 0.00081 2.01204 0 0.03715 0 -1.5107 -0.52271 0.42227 -0.91203
TYR_197 -5.48573 0.54213 1.45441 -0.61515 0.02982 0.28849 0.74049 -1.30471 -0.00144 -0.02295 -0.79283 -0.14392 0 0 0 0 0 0.01352 -0.05336 0.02054 0 2.26658 -0.00388 0.00193 1.2797 -0.1405 0.2828 -1.64407
ASP_198 -4.97972 0.22769 7.51867 -0.22442 0.03521 0.73134 3.66091 -3.08007 -0.03228 -0.20121 -5.65856 -0.82156 0 0 0 -0.88414 0 0.03172 0.12773 0.06892 0 2.03441 -0.78806 0 -2.3716 -0.20521 0.47842 -4.33181
ILE_199 -4.63899 0.64111 2.04327 -0.68704 0.66853 0.16396 1.42223 -1.60008 -0 -0 -0.46036 0.14655 0 0 0 0 0 0.11042 -0.0147 0.03195 0.80481 0 -0.065 0 0.73287 -0.15603 0.90424 0.04775
LYS_200 -2.71279 0.23626 4.12933 -0.46786 0.07908 0.32031 1.75913 -1.70739 -0.01274 -0.04467 -3.27815 0.56165 0 0 0 -0.88414 0 0.02211 -0.08311 0.01844 2.01206 0 -0.03459 0 -1.5107 -0.38385 0.84158 -1.14005
ASP_201 -5.55202 0.50688 7.18239 -0.24721 0.05036 0.82711 3.39996 -3.01134 -0.01807 -0.13351 -3.77245 -0.77923 0 0 0 -0.63611 0 0.02302 -0.0192 0.00329 0 1.89332 -0.79805 0 -2.3716 -0.44599 0.46344 -3.43501
VAL_202 -4.65955 0.30507 2.80997 -0.37942 0.32269 0.09399 2.01321 -1.91674 -0.01617 -0.10818 -0.93963 -0.13546 0 0 0 0 0 0.04173 0.11366 0.00881 1.45585 0 -0.55669 0 1.9342 -0.32089 0.53025 0.59668
GLY_203 -5.19798 0.89059 3.91884 -6e-05 0 0 2.44995 -2.52222 -0.00357 -0.03909 -2.21576 -0.38716 0 0 0 0 0 0.00736 -0.09481 0 0 0 0.29068 0 0.83697 -0.2083 0.57509 -1.69946
VAL_204 -4.08431 0.23195 2.31017 -0.31891 0.38818 0.07429 1.39284 -1.74499 -0.02488 -0.11752 0.65175 -0.66686 0 0 0 0 0 0.0072 -0.0175 0.03842 1.29796 0 0.40136 0 1.9342 -0.00607 0.4307 2.178
ASP_205 -2.14269 0.1711 2.4992 -0.12211 0.01543 0.37648 0.71872 -1.25294 -0.01617 -0.10818 -0.32195 -0.28191 0 0 0 0 0 0.00946 -0.02142 0.03571 0 2.39638 -0.31365 0 -2.3716 -0.36457 0.37973 -0.71496
ASN_206 -5.16931 0.40311 5.0153 -0.21677 0.00609 0.30761 2.71111 -2.70323 -0.01133 -0.07464 -1.1669 -0.45992 0 0 -1.25415 0 0 0.02729 0.01103 0.07775 0 3.19959 0.29103 0 -0.93687 -0.40472 0.28173 -0.06621
ALA_207 -1.41867 0.13754 1.60022 -0.02359 0 0 0.58259 -0.86149 -0 -0 0.56375 -0.37961 0 0 0 0 0 0.01282 -0.05414 0 0 0 -0.37842 0 1.8394 -0.379 0.17172 1.41311
GLY_208 -3.62641 0.36269 3.53949 -7e-05 0 0 1.71632 -1.95383 -0 -0 -1.18286 -0.39592 0 0 -1.25415 0 0 0.01991 -0.0846 0 0 0 0.21457 0 0.83697 -0.2929 0.18012 -1.92067
ALA:CtermProteinFull_209 -4.26297 0.39378 2.71839 -0.03157 0.00094 0 1.49199 -2.04266 -0 -0 -0.50455 -0.09156 0 0 0 0 0 0.72486 0 0 0 0 0 0 1.8394 0.03436 0.28721 0.55764
VRT_210 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.55399 0 0 0 0 0 0 0 0 0 6.55399
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632106 MODEL 3 2024-10-05_00000099_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 289.3 tmscore: 0.88619 7mq6A_205 prob: 100 ident: 50.67
ATOM      1  N   MET A   1       1.885  22.104 -16.362  1.00 26.260          N  
ATOM      2  CA  MET A   1       2.162  23.456 -15.890  1.00 25.810          C  
ATOM      3  C   MET A   1       0.923  24.347 -15.850  1.00 24.920          C  
ATOM      4  O   MET A   1       0.988  25.470 -15.357  1.00 24.580          O  
ATOM      5  CB  MET A   1       3.226  24.122 -16.765  1.00 36.310          C  
ATOM      6  CG  MET A   1       4.625  23.489 -16.701  1.00 36.310          C  
ATOM      7  SD  MET A   1       5.332  23.476 -15.029  1.00 36.310          S  
ATOM      8  CE  MET A   1       5.636  25.217 -14.709  1.00 36.310          C  
ATOM      9 1H   MET A   1       2.733  21.557 -16.332  1.00 31.510          H  
ATOM     10 2H   MET A   1       1.198  21.685 -15.757  1.00 31.510          H  
ATOM     11 3H   MET A   1       1.536  22.133 -17.309  1.00 31.510          H  
ATOM     12  HA  MET A   1       2.538  23.388 -14.870  1.00 30.970          H  
ATOM     13 1HB  MET A   1       2.903  24.079 -17.805  1.00 43.580          H  
ATOM     14 2HB  MET A   1       3.305  25.174 -16.506  1.00 43.580          H  
ATOM     15 1HG  MET A   1       4.596  22.468 -17.072  1.00 43.580          H  
ATOM     16 2HG  MET A   1       5.297  24.058 -17.347  1.00 43.580          H  
ATOM     17 1HE  MET A   1       6.078  25.331 -13.719  1.00 43.580          H  
ATOM     18 2HE  MET A   1       6.322  25.612 -15.460  1.00 43.580          H  
ATOM     19 3HE  MET A   1       4.700  25.772 -14.745  1.00 43.580          H  
ATOM     20  N   ASP A   2      -0.202  23.883 -16.405  1.00 24.600          N  
ATOM     21  CA  ASP A   2      -1.430  24.670 -16.405  1.00 23.840          C  
ATOM     22  C   ASP A   2      -2.350  24.347 -15.234  1.00 23.100          C  
ATOM     23  O   ASP A   2      -3.422  24.941 -15.087  1.00 22.900          O  
ATOM     24  CB  ASP A   2      -2.149  24.359 -17.698  1.00 33.680          C  
ATOM     25  CG  ASP A   2      -2.406  22.861 -17.741  1.00 33.680          C  
ATOM     26  OD1 ASP A   2      -1.969  22.181 -16.781  1.00 33.680          O  
ATOM     27  OD2 ASP A   2      -2.974  22.386 -18.677  1.00 33.680          O  
ATOM     28  H   ASP A   2      -0.292  22.952 -16.812  1.00 29.520          H  
ATOM     29  HA  ASP A   2      -1.169  25.729 -16.365  1.00 28.610          H  
ATOM     30 1HB  ASP A   2      -3.097  24.897 -17.740  1.00 40.420          H  
ATOM     31 2HB  ASP A   2      -1.543  24.660 -18.553  1.00 40.420          H  
ATOM     32  N   TYR A   3      -1.896  23.432 -14.385  1.00 22.800          N  
ATOM     33  CA  TYR A   3      -2.607  22.966 -13.215  1.00 22.170          C  
ATOM     34  C   TYR A   3      -3.998  22.448 -13.552  1.00 21.870          C  
ATOM     35  O   TYR A   3      -4.947  22.662 -12.786  1.00 21.550          O  
ATOM     36  CB  TYR A   3      -2.663  24.070 -12.182  1.00 31.290          C  
ATOM     37  CG  TYR A   3      -1.303  24.550 -11.796  1.00 31.290          C  
ATOM     38  CD1 TYR A   3      -0.810  25.713 -12.345  1.00 31.290          C  
ATOM     39  CD2 TYR A   3      -0.540  23.824 -10.904  1.00 31.290          C  
ATOM     40  CE1 TYR A   3       0.448  26.152 -12.014  1.00 31.290          C  
ATOM     41  CE2 TYR A   3       0.722  24.263 -10.566  1.00 31.290          C  
ATOM     42  CZ  TYR A   3       1.217  25.423 -11.121  1.00 31.290          C  
ATOM     43  OH  TYR A   3       2.479  25.861 -10.787  1.00 31.290          O  
ATOM     44  H   TYR A   3      -1.024  22.992 -14.611  1.00 27.360          H  
ATOM     45  HA  TYR A   3      -2.049  22.133 -12.790  1.00 26.600          H  
ATOM     46 1HB  TYR A   3      -3.232  24.911 -12.570  1.00 37.550          H  
ATOM     47 2HB  TYR A   3      -3.161  23.699 -11.289  1.00 37.550          H  
ATOM     48  HD1 TYR A   3      -1.416  26.280 -13.054  1.00 37.550          H  
ATOM     49  HD2 TYR A   3      -0.934  22.905 -10.469  1.00 37.550          H  
ATOM     50  HE1 TYR A   3       0.836  27.068 -12.457  1.00 37.550          H  
ATOM     51  HE2 TYR A   3       1.329  23.692  -9.863  1.00 37.550          H  
ATOM     52  HH  TYR A   3       2.675  26.665 -11.275  1.00 37.550          H  
ATOM     53  N   LYS A   4      -4.139  21.748 -14.692  1.00 22.070          N  
ATOM     54  CA  LYS A   4      -5.448  21.211 -15.043  1.00 21.890          C  
ATOM     55  C   LYS A   4      -5.456  19.777 -15.551  1.00 21.640          C  
ATOM     56  O   LYS A   4      -4.807  19.414 -16.530  1.00 21.600          O  
ATOM     57  CB  LYS A   4      -6.112  22.128 -16.077  1.00 30.720          C  
ATOM     58  CG  LYS A   4      -7.530  21.703 -16.559  1.00 30.720          C  
ATOM     59  CD  LYS A   4      -8.157  22.827 -17.413  1.00 30.720          C  
ATOM     60  CE  LYS A   4      -9.457  22.413 -18.174  1.00 30.720          C  
ATOM     61  NZ  LYS A   4     -10.629  22.092 -17.292  1.00 30.720          N  
ATOM     62  H   LYS A   4      -3.336  21.608 -15.328  1.00 26.480          H  
ATOM     63  HA  LYS A   4      -6.051  21.208 -14.146  1.00 26.270          H  
ATOM     64 1HB  LYS A   4      -6.182  23.135 -15.664  1.00 36.860          H  
ATOM     65 2HB  LYS A   4      -5.467  22.187 -16.958  1.00 36.860          H  
ATOM     66 1HG  LYS A   4      -7.458  20.797 -17.164  1.00 36.860          H  
ATOM     67 2HG  LYS A   4      -8.170  21.496 -15.699  1.00 36.860          H  
ATOM     68 1HD  LYS A   4      -8.392  23.671 -16.766  1.00 36.860          H  
ATOM     69 2HD  LYS A   4      -7.421  23.157 -18.146  1.00 36.860          H  
ATOM     70 1HE  LYS A   4      -9.736  23.244 -18.820  1.00 36.860          H  
ATOM     71 2HE  LYS A   4      -9.242  21.541 -18.793  1.00 36.860          H  
ATOM     72 1HZ  LYS A   4     -11.416  21.849 -17.874  1.00 36.860          H  
ATOM     73 2HZ  LYS A   4     -10.448  21.289 -16.707  1.00 36.860          H  
ATOM     74 3HZ  LYS A   4     -10.871  22.873 -16.718  1.00 36.860          H  
ATOM     75  N   ASP A   5      -6.277  18.968 -14.892  1.00 21.580          N  
ATOM     76  CA  ASP A   5      -6.504  17.576 -15.246  1.00 21.450          C  
ATOM     77  C   ASP A   5      -7.902  17.228 -14.746  1.00 21.130          C  
ATOM     78  O   ASP A   5      -8.100  16.998 -13.551  1.00 21.390          O  
ATOM     79  CB  ASP A   5      -5.453  16.648 -14.624  1.00 30.080          C  
ATOM     80  CG  ASP A   5      -5.599  15.211 -15.117  1.00 30.080          C  
ATOM     81  OD1 ASP A   5      -6.536  14.976 -15.860  1.00 30.080          O  
ATOM     82  OD2 ASP A   5      -4.789  14.372 -14.773  1.00 30.080          O  
ATOM     83  H   ASP A   5      -6.772  19.338 -14.092  1.00 25.900          H  
ATOM     84  HA  ASP A   5      -6.480  17.469 -16.331  1.00 25.740          H  
ATOM     85 1HB  ASP A   5      -4.453  17.008 -14.881  1.00 36.100          H  
ATOM     86 2HB  ASP A   5      -5.544  16.664 -13.536  1.00 36.100          H  
ATOM     87  N   ASP A   6      -8.878  17.225 -15.650  1.00 20.670          N  
ATOM     88  CA  ASP A   6     -10.288  17.092 -15.279  1.00 20.440          C  
ATOM     89  C   ASP A   6     -10.642  15.815 -14.520  1.00 19.970          C  
ATOM     90  O   ASP A   6     -11.587  15.813 -13.730  1.00 19.270          O  
ATOM     91  CB  ASP A   6     -11.172  17.221 -16.515  1.00 28.710          C  
ATOM     92  CG  ASP A   6     -11.244  18.667 -17.061  1.00 28.710          C  
ATOM     93  OD1 ASP A   6     -10.847  19.600 -16.369  1.00 28.710          O  
ATOM     94  OD2 ASP A   6     -11.679  18.826 -18.173  1.00 28.710          O  
ATOM     95  H   ASP A   6      -8.632  17.376 -16.619  1.00 24.800          H  
ATOM     96  HA  ASP A   6     -10.529  17.929 -14.624  1.00 24.530          H  
ATOM     97 1HB  ASP A   6     -10.794  16.567 -17.301  1.00 34.450          H  
ATOM     98 2HB  ASP A   6     -12.182  16.888 -16.269  1.00 34.450          H  
ATOM     99  N   ASP A   7      -9.895  14.731 -14.731  1.00 20.460          N  
ATOM    100  CA  ASP A   7     -10.179  13.482 -14.035  1.00 20.240          C  
ATOM    101  C   ASP A   7      -9.969  13.578 -12.519  1.00 19.730          C  
ATOM    102  O   ASP A   7     -10.459  12.726 -11.778  1.00 19.380          O  
ATOM    103  CB  ASP A   7      -9.345  12.322 -14.588  1.00 28.420          C  
ATOM    104  CG  ASP A   7      -9.799  11.816 -15.986  1.00 28.420          C  
ATOM    105  OD1 ASP A   7     -10.870  12.168 -16.435  1.00 28.420          O  
ATOM    106  OD2 ASP A   7      -9.068  11.050 -16.571  1.00 28.420          O  
ATOM    107  H   ASP A   7      -9.123  14.751 -15.397  1.00 24.550          H  
ATOM    108  HA  ASP A   7     -11.227  13.239 -14.206  1.00 24.290          H  
ATOM    109 1HB  ASP A   7      -8.298  12.645 -14.663  1.00 34.110          H  
ATOM    110 2HB  ASP A   7      -9.376  11.489 -13.887  1.00 34.110          H  
ATOM    111  N   ASP A   8      -9.201  14.565 -12.041  1.00 19.790          N  
ATOM    112  CA  ASP A   8      -8.955  14.688 -10.608  1.00 19.450          C  
ATOM    113  C   ASP A   8      -8.925  16.161 -10.227  1.00 18.810          C  
ATOM    114  O   ASP A   8      -7.860  16.782 -10.101  1.00 18.800          O  
ATOM    115  CB  ASP A   8      -7.635  13.989 -10.214  1.00 27.370          C  
ATOM    116  CG  ASP A   8      -7.341  13.913  -8.648  1.00 27.370          C  
ATOM    117  OD1 ASP A   8      -8.110  14.447  -7.843  1.00 27.370          O  
ATOM    118  OD2 ASP A   8      -6.354  13.298  -8.292  1.00 27.370          O  
ATOM    119  H   ASP A   8      -8.830  15.283 -12.676  1.00 23.750          H  
ATOM    120  HA  ASP A   8      -9.775  14.212 -10.070  1.00 23.340          H  
ATOM    121 1HB  ASP A   8      -7.644  12.974 -10.613  1.00 32.840          H  
ATOM    122 2HB  ASP A   8      -6.804  14.513 -10.693  1.00 32.840          H  
ATOM    123  N   LYS A   9     -10.120  16.707  -9.996  1.00 18.390          N  
ATOM    124  CA  LYS A   9     -10.321  18.126  -9.712  1.00 17.860          C  
ATOM    125  C   LYS A   9      -9.609  18.579  -8.444  1.00 17.830          C  
ATOM    126  O   LYS A   9      -9.314  19.754  -8.274  1.00 17.850          O  
ATOM    127  CB  LYS A   9     -11.815  18.451  -9.617  1.00 25.220          C  
ATOM    128  CG  LYS A   9     -12.547  17.847  -8.403  1.00 25.220          C  
ATOM    129  CD  LYS A   9     -14.043  18.179  -8.439  1.00 25.220          C  
ATOM    130  CE  LYS A   9     -14.774  17.626  -7.217  1.00 25.220          C  
ATOM    131  NZ  LYS A   9     -16.237  17.921  -7.260  1.00 25.220          N  
ATOM    132  H   LYS A   9     -10.929  16.107 -10.103  1.00 22.070          H  
ATOM    133  HA  LYS A   9      -9.905  18.694 -10.546  1.00 21.430          H  
ATOM    134 1HB  LYS A   9     -11.945  19.532  -9.576  1.00 30.260          H  
ATOM    135 2HB  LYS A   9     -12.316  18.096 -10.517  1.00 30.260          H  
ATOM    136 1HG  LYS A   9     -12.414  16.766  -8.388  1.00 30.260          H  
ATOM    137 2HG  LYS A   9     -12.131  18.261  -7.484  1.00 30.260          H  
ATOM    138 1HD  LYS A   9     -14.173  19.261  -8.469  1.00 30.260          H  
ATOM    139 2HD  LYS A   9     -14.489  17.751  -9.337  1.00 30.260          H  
ATOM    140 1HE  LYS A   9     -14.633  16.547  -7.175  1.00 30.260          H  
ATOM    141 2HE  LYS A   9     -14.351  18.072  -6.317  1.00 30.260          H  
ATOM    142 1HZ  LYS A   9     -16.682  17.541  -6.436  1.00 30.260          H  
ATOM    143 2HZ  LYS A   9     -16.380  18.922  -7.287  1.00 30.260          H  
ATOM    144 3HZ  LYS A   9     -16.644  17.502  -8.084  1.00 30.260          H  
ATOM    145  N   GLY A  10      -9.309  17.649  -7.557  1.00 17.930          N  
ATOM    146  CA  GLY A  10      -8.645  17.977  -6.310  1.00 18.030          C  
ATOM    147  C   GLY A  10      -7.234  18.526  -6.523  1.00 17.690          C  
ATOM    148  O   GLY A  10      -6.651  19.104  -5.605  1.00 17.830          O  
ATOM    149  H   GLY A  10      -9.560  16.686  -7.755  1.00 21.520          H  
ATOM    150 1HA  GLY A  10      -9.242  18.709  -5.770  1.00 21.640          H  
ATOM    151 2HA  GLY A  10      -8.600  17.087  -5.692  1.00 21.640          H  
ATOM    152  N   ASP A  11      -6.663  18.319  -7.721  1.00 17.360          N  
ATOM    153  CA  ASP A  11      -5.328  18.810  -8.037  1.00 17.110          C  
ATOM    154  C   ASP A  11      -5.401  19.961  -9.053  1.00 16.450          C  
ATOM    155  O   ASP A  11      -4.394  20.327  -9.665  1.00 16.420          O  
ATOM    156  CB  ASP A  11      -4.476  17.657  -8.592  1.00 24.050          C  
ATOM    157  CG  ASP A  11      -2.947  17.848  -8.456  1.00 24.050          C  
ATOM    158  OD1 ASP A  11      -2.516  18.405  -7.469  1.00 24.050          O  
ATOM    159  OD2 ASP A  11      -2.231  17.394  -9.326  1.00 24.050          O  
ATOM    160  H   ASP A  11      -7.179  17.816  -8.453  1.00 20.830          H  
ATOM    161  HA  ASP A  11      -4.867  19.186  -7.125  1.00 20.530          H  
ATOM    162 1HB  ASP A  11      -4.754  16.732  -8.082  1.00 28.860          H  
ATOM    163 2HB  ASP A  11      -4.719  17.517  -9.647  1.00 28.860          H  
ATOM    164  N   TYR A  12      -6.595  20.533  -9.227  1.00 16.060          N  
ATOM    165  CA  TYR A  12      -6.830  21.640 -10.140  1.00 15.600          C  
ATOM    166  C   TYR A  12      -6.640  22.987  -9.474  1.00 14.860          C  
ATOM    167  O   TYR A  12      -7.123  23.217  -8.361  1.00 14.730          O  
ATOM    168  CB  TYR A  12      -8.245  21.524 -10.727  1.00 22.020          C  
ATOM    169  CG  TYR A  12      -8.733  22.705 -11.495  1.00 22.020          C  
ATOM    170  CD1 TYR A  12      -8.249  23.019 -12.745  1.00 22.020          C  
ATOM    171  CD2 TYR A  12      -9.708  23.487 -10.915  1.00 22.020          C  
ATOM    172  CE1 TYR A  12      -8.727  24.120 -13.417  1.00 22.020          C  
ATOM    173  CE2 TYR A  12     -10.190  24.582 -11.575  1.00 22.020          C  
ATOM    174  CZ  TYR A  12      -9.711  24.911 -12.825  1.00 22.020          C  
ATOM    175  OH  TYR A  12     -10.192  26.037 -13.489  1.00 22.020          O  
ATOM    176  H   TYR A  12      -7.401  20.190  -8.696  1.00 19.270          H  
ATOM    177  HA  TYR A  12      -6.111  21.567 -10.952  1.00 18.720          H  
ATOM    178 1HB  TYR A  12      -8.298  20.649 -11.372  1.00 26.430          H  
ATOM    179 2HB  TYR A  12      -8.940  21.373  -9.929  1.00 26.430          H  
ATOM    180  HD1 TYR A  12      -7.492  22.415 -13.190  1.00 26.430          H  
ATOM    181  HD2 TYR A  12     -10.091  23.240  -9.926  1.00 26.430          H  
ATOM    182  HE1 TYR A  12      -8.335  24.372 -14.399  1.00 26.430          H  
ATOM    183  HE2 TYR A  12     -10.946  25.192 -11.108  1.00 26.430          H  
ATOM    184  HH  TYR A  12     -10.765  26.580 -12.875  1.00 26.430          H  
ATOM    185  N   LYS A  13      -5.923  23.896 -10.132  1.00 14.480          N  
ATOM    186  CA  LYS A  13      -5.779  25.226  -9.546  1.00 13.810          C  
ATOM    187  C   LYS A  13      -7.173  25.775  -9.300  1.00 13.250          C  
ATOM    188  O   LYS A  13      -7.958  25.896 -10.224  1.00 13.350          O  
ATOM    189  CB  LYS A  13      -4.976  26.161 -10.444  1.00 19.600          C  
ATOM    190  CG  LYS A  13      -4.753  27.560  -9.894  1.00 19.600          C  
ATOM    191  CD  LYS A  13      -3.862  28.385 -10.832  1.00 19.600          C  
ATOM    192  CE  LYS A  13      -3.638  29.792 -10.283  1.00 19.600          C  
ATOM    193  NZ  LYS A  13      -2.786  30.621 -11.186  1.00 19.600          N  
ATOM    194  H   LYS A  13      -5.510  23.642 -11.040  1.00 17.380          H  
ATOM    195  HA  LYS A  13      -5.273  25.137  -8.587  1.00 16.570          H  
ATOM    196 1HB  LYS A  13      -3.997  25.758 -10.564  1.00 23.520          H  
ATOM    197 2HB  LYS A  13      -5.441  26.228 -11.430  1.00 23.520          H  
ATOM    198 1HG  LYS A  13      -5.719  28.066  -9.784  1.00 23.520          H  
ATOM    199 2HG  LYS A  13      -4.281  27.495  -8.915  1.00 23.520          H  
ATOM    200 1HD  LYS A  13      -2.897  27.886 -10.954  1.00 23.520          H  
ATOM    201 2HD  LYS A  13      -4.340  28.454 -11.810  1.00 23.520          H  
ATOM    202 1HE  LYS A  13      -4.604  30.282 -10.161  1.00 23.520          H  
ATOM    203 2HE  LYS A  13      -3.152  29.721  -9.310  1.00 23.520          H  
ATOM    204 1HZ  LYS A  13      -2.666  31.541 -10.784  1.00 23.520          H  
ATOM    205 2HZ  LYS A  13      -1.882  30.184 -11.298  1.00 23.520          H  
ATOM    206 3HZ  LYS A  13      -3.231  30.707 -12.089  1.00 23.520          H  
ATOM    207  N   ASP A  14      -7.429  26.222  -8.081  1.00 12.810          N  
ATOM    208  CA  ASP A  14      -8.749  26.684  -7.677  1.00 12.350          C  
ATOM    209  C   ASP A  14      -9.322  27.862  -8.472  1.00 11.560          C  
ATOM    210  O   ASP A  14      -8.606  28.700  -9.019  1.00 11.340          O  
ATOM    211  CB  ASP A  14      -8.679  27.046  -6.189  1.00 17.470          C  
ATOM    212  CG  ASP A  14     -10.008  27.302  -5.496  1.00 17.470          C  
ATOM    213  OD1 ASP A  14     -11.077  27.095  -6.093  1.00 17.470          O  
ATOM    214  OD2 ASP A  14      -9.941  27.773  -4.387  1.00 17.470          O  
ATOM    215  H   ASP A  14      -6.704  26.140  -7.385  1.00 15.370          H  
ATOM    216  HA  ASP A  14      -9.434  25.843  -7.798  1.00 14.820          H  
ATOM    217 1HB  ASP A  14      -8.179  26.236  -5.657  1.00 20.970          H  
ATOM    218 2HB  ASP A  14      -8.058  27.935  -6.071  1.00 20.970          H  
ATOM    219  N   ASP A  15     -10.653  27.915  -8.464  1.00 11.320          N  
ATOM    220  CA  ASP A  15     -11.521  28.922  -9.085  1.00 10.790          C  
ATOM    221  C   ASP A  15     -12.106  29.789  -7.980  1.00  9.890          C  
ATOM    222  O   ASP A  15     -13.196  30.349  -8.124  1.00  9.540          O  
ATOM    223  CB  ASP A  15     -12.709  28.292  -9.827  1.00 15.320          C  
ATOM    224  CG  ASP A  15     -12.385  27.451 -11.054  1.00 15.320          C  
ATOM    225  OD1 ASP A  15     -11.512  27.788 -11.825  1.00 15.320          O  
ATOM    226  OD2 ASP A  15     -13.053  26.458 -11.219  1.00 15.320          O  
ATOM    227  H   ASP A  15     -11.095  27.198  -7.891  1.00 13.580          H  
ATOM    228  HA  ASP A  15     -10.934  29.545  -9.761  1.00 12.950          H  
ATOM    229 1HB  ASP A  15     -13.265  27.665  -9.125  1.00 18.380          H  
ATOM    230 2HB  ASP A  15     -13.386  29.085 -10.140  1.00 18.380          H  
ATOM    231  N   ASP A  16     -11.404  29.821  -6.858  1.00  9.700          N  
ATOM    232  CA  ASP A  16     -11.799  30.475  -5.617  1.00  8.990          C  
ATOM    233  C   ASP A  16     -13.140  29.939  -5.106  1.00  8.050          C  
ATOM    234  O   ASP A  16     -14.001  30.695  -4.644  1.00  7.410          O  
ATOM    235  CB  ASP A  16     -11.855  31.995  -5.802  1.00 12.870          C  
ATOM    236  CG  ASP A  16     -10.478  32.603  -6.109  1.00 12.870          C  
ATOM    237  OD1 ASP A  16      -9.513  32.216  -5.478  1.00 12.870          O  
ATOM    238  OD2 ASP A  16     -10.403  33.446  -6.972  1.00 12.870          O  
ATOM    239  H   ASP A  16     -10.504  29.359  -6.877  1.00 11.640          H  
ATOM    240  HA  ASP A  16     -11.045  30.247  -4.861  1.00 10.790          H  
ATOM    241 1HB  ASP A  16     -12.544  32.248  -6.607  1.00 15.440          H  
ATOM    242 2HB  ASP A  16     -12.240  32.452  -4.892  1.00 15.440          H  
ATOM    243  N   ASP A  17     -13.320  28.618  -5.204  1.00  8.200          N  
ATOM    244  CA  ASP A  17     -14.521  27.952  -4.732  1.00  7.670          C  
ATOM    245  C   ASP A  17     -14.604  28.012  -3.206  1.00  6.990          C  
ATOM    246  O   ASP A  17     -13.591  28.032  -2.507  1.00  6.900          O  
ATOM    247  CB  ASP A  17     -14.560  26.497  -5.199  1.00 10.950          C  
ATOM    248  CG  ASP A  17     -15.937  25.887  -5.051  1.00 10.950          C  
ATOM    249  OD1 ASP A  17     -16.718  26.018  -5.960  1.00 10.950          O  
ATOM    250  OD2 ASP A  17     -16.229  25.353  -3.996  1.00 10.950          O  
ATOM    251  H   ASP A  17     -12.566  28.039  -5.599  1.00  9.840          H  
ATOM    252  HA  ASP A  17     -15.387  28.469  -5.146  1.00  9.200          H  
ATOM    253 1HB  ASP A  17     -14.256  26.447  -6.247  1.00 13.140          H  
ATOM    254 2HB  ASP A  17     -13.838  25.913  -4.623  1.00 13.140          H  
ATOM    255  N   LYS A  18     -15.816  28.001  -2.659  1.00  6.760          N  
ATOM    256  CA  LYS A  18     -15.981  27.979  -1.202  1.00  6.460          C  
ATOM    257  C   LYS A  18     -15.399  26.699  -0.574  1.00  5.720          C  
ATOM    258  O   LYS A  18     -15.017  26.666   0.601  1.00  5.480          O  
ATOM    259  CB  LYS A  18     -17.464  28.123  -0.834  1.00  9.160          C  
ATOM    260  CG  LYS A  18     -18.349  26.926  -1.205  1.00  9.160          C  
ATOM    261  CD  LYS A  18     -19.819  27.191  -0.857  1.00  9.160          C  
ATOM    262  CE  LYS A  18     -20.699  25.987  -1.189  1.00  9.160          C  
ATOM    263  NZ  LYS A  18     -22.138  26.245  -0.887  1.00  9.160          N  
ATOM    264  H   LYS A  18     -16.628  27.993  -3.262  1.00  8.110          H  
ATOM    265  HA  LYS A  18     -15.435  28.828  -0.786  1.00  7.750          H  
ATOM    266 1HB  LYS A  18     -17.563  28.275   0.234  1.00 11.000          H  
ATOM    267 2HB  LYS A  18     -17.871  29.003  -1.327  1.00 11.000          H  
ATOM    268 1HG  LYS A  18     -18.258  26.710  -2.274  1.00 11.000          H  
ATOM    269 2HG  LYS A  18     -18.025  26.047  -0.649  1.00 11.000          H  
ATOM    270 1HD  LYS A  18     -19.903  27.409   0.209  1.00 11.000          H  
ATOM    271 2HD  LYS A  18     -20.177  28.055  -1.417  1.00 11.000          H  
ATOM    272 1HE  LYS A  18     -20.596  25.753  -2.249  1.00 11.000          H  
ATOM    273 2HE  LYS A  18     -20.365  25.130  -0.605  1.00 11.000          H  
ATOM    274 1HZ  LYS A  18     -22.684  25.427  -1.121  1.00 11.000          H  
ATOM    275 2HZ  LYS A  18     -22.247  26.451   0.096  1.00 11.000          H  
ATOM    276 3HZ  LYS A  18     -22.463  27.031  -1.433  1.00 11.000          H  
ATOM    277  N   GLY A  19     -15.271  25.643  -1.376  1.00  5.670          N  
ATOM    278  CA  GLY A  19     -14.763  24.373  -0.909  1.00  5.290          C  
ATOM    279  C   GLY A  19     -13.260  24.393  -0.653  1.00  4.410          C  
ATOM    280  O   GLY A  19     -12.709  23.417  -0.148  1.00  4.380          O  
ATOM    281  H   GLY A  19     -15.591  25.689  -2.353  1.00  6.800          H  
ATOM    282 1HA  GLY A  19     -15.286  24.089   0.003  1.00  6.350          H  
ATOM    283 2HA  GLY A  19     -14.992  23.613  -1.655  1.00  6.350          H  
ATOM    284  N   SER A  20     -12.578  25.487  -0.999  1.00  4.090          N  
ATOM    285  CA  SER A  20     -11.149  25.581  -0.769  1.00  3.600          C  
ATOM    286  C   SER A  20     -10.810  26.111   0.627  1.00  2.730          C  
ATOM    287  O   SER A  20      -9.633  26.244   0.969  1.00  3.030          O  
ATOM    288  CB  SER A  20     -10.485  26.392  -1.856  1.00  5.240          C  
ATOM    289  OG  SER A  20     -10.860  27.730  -1.837  1.00  5.240          O  
ATOM    290  H   SER A  20     -13.043  26.295  -1.427  1.00  4.910          H  
ATOM    291  HA  SER A  20     -10.737  24.576  -0.839  1.00  4.320          H  
ATOM    292 1HB  SER A  20      -9.405  26.316  -1.767  1.00  6.280          H  
ATOM    293 2HB  SER A  20     -10.759  25.963  -2.818  1.00  6.280          H  
ATOM    294  HG  SER A  20     -10.571  28.064  -2.722  1.00  6.280          H  
ATOM    295  N   MET A  21     -11.818  26.444   1.440  1.00  2.110          N  
ATOM    296  CA  MET A  21     -11.532  26.936   2.787  1.00  1.720          C  
ATOM    297  C   MET A  21     -11.060  25.808   3.731  1.00  1.240          C  
ATOM    298  O   MET A  21     -11.581  24.695   3.685  1.00  1.580          O  
ATOM    299  CB  MET A  21     -12.752  27.652   3.355  1.00  2.560          C  
ATOM    300  CG  MET A  21     -13.092  28.957   2.620  1.00  2.560          C  
ATOM    301  SD  MET A  21     -14.475  29.872   3.350  1.00  2.560          S  
ATOM    302  CE  MET A  21     -15.889  28.910   2.845  1.00  2.560          C  
ATOM    303  H   MET A  21     -12.788  26.345   1.120  1.00  2.530          H  
ATOM    304  HA  MET A  21     -10.721  27.659   2.718  1.00  2.060          H  
ATOM    305 1HB  MET A  21     -13.610  26.987   3.281  1.00  3.080          H  
ATOM    306 2HB  MET A  21     -12.594  27.869   4.414  1.00  3.080          H  
ATOM    307 1HG  MET A  21     -12.217  29.604   2.606  1.00  3.080          H  
ATOM    308 2HG  MET A  21     -13.351  28.717   1.584  1.00  3.080          H  
ATOM    309 1HE  MET A  21     -16.798  29.368   3.233  1.00  3.080          H  
ATOM    310 2HE  MET A  21     -15.926  28.881   1.767  1.00  3.080          H  
ATOM    311 3HE  MET A  21     -15.805  27.894   3.228  1.00  3.080          H  
ATOM    312  N   LYS A  22     -10.129  26.146   4.628  1.00  0.880          N  
ATOM    313  CA  LYS A  22      -9.586  25.235   5.638  1.00  0.590          C  
ATOM    314  C   LYS A  22     -10.682  24.752   6.584  1.00  0.620          C  
ATOM    315  O   LYS A  22     -11.542  25.535   6.987  1.00  0.760          O  
ATOM    316  CB  LYS A  22      -8.457  25.945   6.395  1.00  0.940          C  
ATOM    317  CG  LYS A  22      -7.652  25.089   7.361  1.00  0.940          C  
ATOM    318  CD  LYS A  22      -6.487  25.896   7.944  1.00  0.940          C  
ATOM    319  CE  LYS A  22      -5.598  25.039   8.827  1.00  0.940          C  
ATOM    320  NZ  LYS A  22      -4.469  25.815   9.407  1.00  0.940          N  
ATOM    321  H   LYS A  22      -9.759  27.082   4.588  1.00  1.060          H  
ATOM    322  HA  LYS A  22      -9.178  24.362   5.130  1.00  0.710          H  
ATOM    323 1HB  LYS A  22      -7.760  26.366   5.672  1.00  1.130          H  
ATOM    324 2HB  LYS A  22      -8.877  26.772   6.965  1.00  1.130          H  
ATOM    325 1HG  LYS A  22      -8.296  24.744   8.177  1.00  1.130          H  
ATOM    326 2HG  LYS A  22      -7.260  24.218   6.842  1.00  1.130          H  
ATOM    327 1HD  LYS A  22      -5.883  26.303   7.133  1.00  1.130          H  
ATOM    328 2HD  LYS A  22      -6.881  26.721   8.535  1.00  1.130          H  
ATOM    329 1HE  LYS A  22      -6.194  24.614   9.634  1.00  1.130          H  
ATOM    330 2HE  LYS A  22      -5.188  24.233   8.224  1.00  1.130          H  
ATOM    331 1HZ  LYS A  22      -3.899  25.205   9.978  1.00  1.130          H  
ATOM    332 2HZ  LYS A  22      -3.904  26.195   8.659  1.00  1.130          H  
ATOM    333 3HZ  LYS A  22      -4.828  26.564   9.973  1.00  1.130          H  
ATOM    334  N   ILE A  23     -10.632  23.478   6.969  1.00  0.770          N  
ATOM    335  CA  ILE A  23     -11.657  22.928   7.861  1.00  0.880          C  
ATOM    336  C   ILE A  23     -11.902  23.778   9.110  1.00  0.770          C  
ATOM    337  O   ILE A  23     -10.981  24.163   9.831  1.00  0.940          O  
ATOM    338  CB  ILE A  23     -11.304  21.472   8.253  1.00  1.190          C  
ATOM    339  CG1 ILE A  23     -12.509  20.823   9.041  1.00  1.190          C  
ATOM    340  CG2 ILE A  23      -9.973  21.427   9.053  1.00  1.190          C  
ATOM    341  CD1 ILE A  23     -12.439  19.309   9.204  1.00  1.190          C  
ATOM    342  H   ILE A  23      -9.902  22.872   6.563  1.00  0.920          H  
ATOM    343  HA  ILE A  23     -12.589  22.896   7.303  1.00  1.060          H  
ATOM    344  HB  ILE A  23     -11.167  20.890   7.338  1.00  1.430          H  
ATOM    345 1HG1 ILE A  23     -12.551  21.258  10.046  1.00  1.430          H  
ATOM    346 2HG1 ILE A  23     -13.435  21.056   8.524  1.00  1.430          H  
ATOM    347 1HG2 ILE A  23      -9.715  20.396   9.282  1.00  1.430          H  
ATOM    348 2HG2 ILE A  23      -9.179  21.863   8.452  1.00  1.430          H  
ATOM    349 3HG2 ILE A  23     -10.059  21.976   9.979  1.00  1.430          H  
ATOM    350 1HD1 ILE A  23     -13.311  18.975   9.762  1.00  1.430          H  
ATOM    351 2HD1 ILE A  23     -12.432  18.840   8.226  1.00  1.430          H  
ATOM    352 3HD1 ILE A  23     -11.545  19.019   9.751  1.00  1.430          H  
ATOM    353  N   GLU A  24     -13.193  24.031   9.342  1.00  0.870          N  
ATOM    354  CA  GLU A  24     -13.723  24.850  10.425  1.00  0.800          C  
ATOM    355  C   GLU A  24     -14.081  24.085  11.693  1.00  0.810          C  
ATOM    356  O   GLU A  24     -14.357  22.889  11.663  1.00  1.000          O  
ATOM    357  CB  GLU A  24     -14.975  25.592   9.943  1.00  1.150          C  
ATOM    358  CG  GLU A  24     -14.737  26.614   8.833  1.00  1.150          C  
ATOM    359  CD  GLU A  24     -16.017  27.322   8.405  1.00  1.150          C  
ATOM    360  OE1 GLU A  24     -17.090  26.893   8.819  1.00  1.150          O  
ATOM    361  OE2 GLU A  24     -15.927  28.291   7.689  1.00  1.150          O  
ATOM    362  H   GLU A  24     -13.854  23.648   8.688  1.00  1.040          H  
ATOM    363  HA  GLU A  24     -12.961  25.586  10.685  1.00  0.960          H  
ATOM    364 1HB  GLU A  24     -15.696  24.866   9.572  1.00  1.380          H  
ATOM    365 2HB  GLU A  24     -15.439  26.109  10.785  1.00  1.380          H  
ATOM    366 1HG  GLU A  24     -14.026  27.356   9.191  1.00  1.380          H  
ATOM    367 2HG  GLU A  24     -14.288  26.109   7.972  1.00  1.380          H  
ATOM    368  N   GLU A  25     -14.098  24.812  12.805  1.00  0.700          N  
ATOM    369  CA  GLU A  25     -14.503  24.283  14.107  1.00  0.700          C  
ATOM    370  C   GLU A  25     -16.026  24.278  14.239  1.00  0.640          C  
ATOM    371  O   GLU A  25     -16.716  25.038  13.562  1.00  0.850          O  
ATOM    372  CB  GLU A  25     -13.837  25.110  15.225  1.00  0.980          C  
ATOM    373  CG  GLU A  25     -14.159  24.699  16.681  1.00  0.980          C  
ATOM    374  CD  GLU A  25     -13.738  23.295  17.024  1.00  0.980          C  
ATOM    375  OE1 GLU A  25     -12.688  23.114  17.584  1.00  0.980          O  
ATOM    376  OE2 GLU A  25     -14.491  22.394  16.694  1.00  0.980          O  
ATOM    377  H   GLU A  25     -13.837  25.786  12.739  1.00  0.840          H  
ATOM    378  HA  GLU A  25     -14.153  23.251  14.187  1.00  0.840          H  
ATOM    379 1HB  GLU A  25     -12.754  25.056  15.107  1.00  1.180          H  
ATOM    380 2HB  GLU A  25     -14.120  26.156  15.112  1.00  1.180          H  
ATOM    381 1HG  GLU A  25     -13.614  25.376  17.337  1.00  1.180          H  
ATOM    382 2HG  GLU A  25     -15.214  24.840  16.894  1.00  1.180          H  
ATOM    383  N   GLY A  26     -16.552  23.404  15.101  1.00  0.640          N  
ATOM    384  CA  GLY A  26     -17.988  23.350  15.381  1.00  0.830          C  
ATOM    385  C   GLY A  26     -18.796  22.523  14.385  1.00  0.580          C  
ATOM    386  O   GLY A  26     -20.027  22.546  14.421  1.00  0.880          O  
ATOM    387  H   GLY A  26     -15.906  22.809  15.634  1.00  0.770          H  
ATOM    388 1HA  GLY A  26     -18.133  22.943  16.383  1.00  1.000          H  
ATOM    389 2HA  GLY A  26     -18.379  24.366  15.401  1.00  1.000          H  
ATOM    390  N   LYS A  27     -18.098  21.835  13.494  1.00  0.460          N  
ATOM    391  CA  LYS A  27     -18.655  20.983  12.450  1.00  0.410          C  
ATOM    392  C   LYS A  27     -17.809  19.723  12.420  1.00  0.320          C  
ATOM    393  O   LYS A  27     -16.637  19.773  12.782  1.00  0.380          O  
ATOM    394  CB  LYS A  27     -18.623  21.671  11.083  1.00  0.590          C  
ATOM    395  CG  LYS A  27     -19.453  22.952  10.976  1.00  0.590          C  
ATOM    396  CD  LYS A  27     -19.417  23.506   9.540  1.00  0.590          C  
ATOM    397  CE  LYS A  27     -20.297  24.753   9.365  1.00  0.590          C  
ATOM    398  NZ  LYS A  27     -19.728  25.971  10.036  1.00  0.590          N  
ATOM    399  H   LYS A  27     -17.090  21.891  13.566  1.00  0.550          H  
ATOM    400  HA  LYS A  27     -19.680  20.705  12.695  1.00  0.490          H  
ATOM    401 1HB  LYS A  27     -17.588  21.927  10.839  1.00  0.710          H  
ATOM    402 2HB  LYS A  27     -18.976  20.974  10.322  1.00  0.710          H  
ATOM    403 1HG  LYS A  27     -20.484  22.747  11.275  1.00  0.710          H  
ATOM    404 2HG  LYS A  27     -19.036  23.700  11.655  1.00  0.710          H  
ATOM    405 1HD  LYS A  27     -18.387  23.769   9.277  1.00  0.710          H  
ATOM    406 2HD  LYS A  27     -19.762  22.734   8.852  1.00  0.710          H  
ATOM    407 1HE  LYS A  27     -20.407  24.959   8.300  1.00  0.710          H  
ATOM    408 2HE  LYS A  27     -21.277  24.547   9.786  1.00  0.710          H  
ATOM    409 1HZ  LYS A  27     -20.343  26.757   9.889  1.00  0.710          H  
ATOM    410 2HZ  LYS A  27     -19.633  25.807  11.025  1.00  0.710          H  
ATOM    411 3HZ  LYS A  27     -18.791  26.202   9.631  1.00  0.710          H  
ATOM    412  N   LEU A  28     -18.384  18.595  12.021  1.00  0.250          N  
ATOM    413  CA  LEU A  28     -17.604  17.362  11.937  1.00  0.190          C  
ATOM    414  C   LEU A  28     -17.463  16.841  10.504  1.00  0.180          C  
ATOM    415  O   LEU A  28     -18.462  16.679   9.798  1.00  0.190          O  
ATOM    416  CB  LEU A  28     -18.273  16.303  12.836  1.00  0.290          C  
ATOM    417  CG  LEU A  28     -17.643  14.888  12.881  1.00  0.290          C  
ATOM    418  CD1 LEU A  28     -16.259  14.988  13.502  1.00  0.290          C  
ATOM    419  CD2 LEU A  28     -18.548  13.948  13.708  1.00  0.290          C  
ATOM    420  H   LEU A  28     -19.375  18.582  11.762  1.00  0.300          H  
ATOM    421  HA  LEU A  28     -16.604  17.575  12.311  1.00  0.230          H  
ATOM    422 1HB  LEU A  28     -18.293  16.689  13.852  1.00  0.350          H  
ATOM    423 2HB  LEU A  28     -19.288  16.201  12.502  1.00  0.350          H  
ATOM    424  HG  LEU A  28     -17.539  14.492  11.869  1.00  0.350          H  
ATOM    425 1HD1 LEU A  28     -15.805  14.025  13.541  1.00  0.350          H  
ATOM    426 2HD1 LEU A  28     -15.640  15.640  12.915  1.00  0.350          H  
ATOM    427 3HD1 LEU A  28     -16.338  15.385  14.510  1.00  0.350          H  
ATOM    428 1HD2 LEU A  28     -18.104  12.955  13.745  1.00  0.350          H  
ATOM    429 2HD2 LEU A  28     -18.653  14.335  14.723  1.00  0.350          H  
ATOM    430 3HD2 LEU A  28     -19.525  13.880  13.251  1.00  0.350          H  
ATOM    431  N   VAL A  29     -16.224  16.589  10.068  1.00  0.170          N  
ATOM    432  CA  VAL A  29     -15.995  16.076   8.706  1.00  0.180          C  
ATOM    433  C   VAL A  29     -15.356  14.682   8.684  1.00  0.180          C  
ATOM    434  O   VAL A  29     -14.255  14.472   9.219  1.00  0.170          O  
ATOM    435  CB  VAL A  29     -15.107  17.050   7.908  1.00  0.250          C  
ATOM    436  CG1 VAL A  29     -14.837  16.504   6.475  1.00  0.250          C  
ATOM    437  CG2 VAL A  29     -15.785  18.419   7.853  1.00  0.250          C  
ATOM    438  H   VAL A  29     -15.436  16.802  10.705  1.00  0.200          H  
ATOM    439  HA  VAL A  29     -16.957  16.007   8.199  1.00  0.220          H  
ATOM    440  HB  VAL A  29     -14.156  17.140   8.409  1.00  0.300          H  
ATOM    441 1HG1 VAL A  29     -14.198  17.204   5.936  1.00  0.300          H  
ATOM    442 2HG1 VAL A  29     -14.337  15.537   6.519  1.00  0.300          H  
ATOM    443 3HG1 VAL A  29     -15.786  16.393   5.936  1.00  0.300          H  
ATOM    444 1HG2 VAL A  29     -15.153  19.115   7.307  1.00  0.300          H  
ATOM    445 2HG2 VAL A  29     -16.744  18.329   7.353  1.00  0.300          H  
ATOM    446 3HG2 VAL A  29     -15.938  18.794   8.867  1.00  0.300          H  
ATOM    447  N   ILE A  30     -16.041  13.748   8.009  1.00  0.190          N  
ATOM    448  CA  ILE A  30     -15.616  12.351   7.879  1.00  0.210          C  
ATOM    449  C   ILE A  30     -15.265  11.924   6.451  1.00  0.230          C  
ATOM    450  O   ILE A  30     -16.070  12.095   5.535  1.00  0.240          O  
ATOM    451  CB  ILE A  30     -16.752  11.396   8.361  1.00  0.290          C  
ATOM    452  CG1 ILE A  30     -17.077  11.652   9.860  1.00  0.290          C  
ATOM    453  CG2 ILE A  30     -16.369   9.889   8.095  1.00  0.290          C  
ATOM    454  CD1 ILE A  30     -18.324  10.988  10.382  1.00  0.290          C  
ATOM    455  H   ILE A  30     -16.938  14.029   7.595  1.00  0.230          H  
ATOM    456  HA  ILE A  30     -14.737  12.203   8.501  1.00  0.250          H  
ATOM    457  HB  ILE A  30     -17.649  11.629   7.808  1.00  0.340          H  
ATOM    458 1HG1 ILE A  30     -16.281  11.289  10.439  1.00  0.340          H  
ATOM    459 2HG1 ILE A  30     -17.174  12.724  10.020  1.00  0.340          H  
ATOM    460 1HG2 ILE A  30     -17.176   9.243   8.408  1.00  0.340          H  
ATOM    461 2HG2 ILE A  30     -16.191   9.712   7.036  1.00  0.340          H  
ATOM    462 3HG2 ILE A  30     -15.464   9.636   8.656  1.00  0.340          H  
ATOM    463 1HD1 ILE A  30     -18.442  11.240  11.438  1.00  0.340          H  
ATOM    464 2HD1 ILE A  30     -19.187  11.349   9.831  1.00  0.340          H  
ATOM    465 3HD1 ILE A  30     -18.255   9.912  10.281  1.00  0.340          H  
ATOM    466  N   TRP A  31     -14.070  11.350   6.270  1.00  0.240          N  
ATOM    467  CA  TRP A  31     -13.656  10.783   4.976  1.00  0.270          C  
ATOM    468  C   TRP A  31     -13.748   9.259   5.008  1.00  0.270          C  
ATOM    469  O   TRP A  31     -13.087   8.597   5.817  1.00  0.280          O  
ATOM    470  CB  TRP A  31     -12.245  11.186   4.561  1.00  0.370          C  
ATOM    471  CG  TRP A  31     -12.091  12.585   4.057  1.00  0.370          C  
ATOM    472  CD1 TRP A  31     -13.003  13.607   4.063  1.00  0.370          C  
ATOM    473  CD2 TRP A  31     -10.906  13.111   3.427  1.00  0.370          C  
ATOM    474  NE1 TRP A  31     -12.450  14.729   3.492  1.00  0.370          N  
ATOM    475  CE2 TRP A  31     -11.173  14.441   3.094  1.00  0.370          C  
ATOM    476  CE3 TRP A  31      -9.656  12.570   3.125  1.00  0.370          C  
ATOM    477  CZ2 TRP A  31     -10.228  15.238   2.461  1.00  0.370          C  
ATOM    478  CZ3 TRP A  31      -8.731  13.358   2.491  1.00  0.370          C  
ATOM    479  CH2 TRP A  31      -8.996  14.655   2.165  1.00  0.370          C  
ATOM    480  H   TRP A  31     -13.446  11.295   7.082  1.00  0.290          H  
ATOM    481  HA  TRP A  31     -14.338  11.139   4.208  1.00  0.320          H  
ATOM    482 1HB  TRP A  31     -11.572  11.057   5.410  1.00  0.440          H  
ATOM    483 2HB  TRP A  31     -11.910  10.518   3.779  1.00  0.440          H  
ATOM    484  HD1 TRP A  31     -14.014  13.554   4.462  1.00  0.440          H  
ATOM    485  HE1 TRP A  31     -12.915  15.628   3.378  1.00  0.440          H  
ATOM    486  HE3 TRP A  31      -9.421  11.538   3.377  1.00  0.440          H  
ATOM    487  HZ2 TRP A  31     -10.430  16.275   2.194  1.00  0.440          H  
ATOM    488  HZ3 TRP A  31      -7.790  12.917   2.253  1.00  0.440          H  
ATOM    489  HH2 TRP A  31      -8.228  15.243   1.659  1.00  0.440          H  
ATOM    490  N   ILE A  32     -14.576   8.718   4.118  1.00  0.280          N  
ATOM    491  CA  ILE A  32     -14.850   7.282   4.045  1.00  0.320          C  
ATOM    492  C   ILE A  32     -14.615   6.711   2.644  1.00  0.320          C  
ATOM    493  O   ILE A  32     -14.879   7.366   1.648  1.00  0.410          O  
ATOM    494  CB  ILE A  32     -16.315   7.001   4.527  1.00  0.430          C  
ATOM    495  CG1 ILE A  32     -16.596   5.469   4.613  1.00  0.430          C  
ATOM    496  CG2 ILE A  32     -17.340   7.681   3.590  1.00  0.430          C  
ATOM    497  CD1 ILE A  32     -17.863   5.084   5.397  1.00  0.430          C  
ATOM    498  H   ILE A  32     -15.062   9.355   3.479  1.00  0.340          H  
ATOM    499  HA  ILE A  32     -14.166   6.772   4.719  1.00  0.380          H  
ATOM    500  HB  ILE A  32     -16.435   7.415   5.527  1.00  0.520          H  
ATOM    501 1HG1 ILE A  32     -16.706   5.080   3.599  1.00  0.520          H  
ATOM    502 2HG1 ILE A  32     -15.747   4.980   5.089  1.00  0.520          H  
ATOM    503 1HG2 ILE A  32     -18.341   7.514   3.949  1.00  0.520          H  
ATOM    504 2HG2 ILE A  32     -17.151   8.747   3.564  1.00  0.520          H  
ATOM    505 3HG2 ILE A  32     -17.251   7.273   2.583  1.00  0.520          H  
ATOM    506 1HD1 ILE A  32     -17.971   3.999   5.397  1.00  0.520          H  
ATOM    507 2HD1 ILE A  32     -17.772   5.432   6.415  1.00  0.520          H  
ATOM    508 3HD1 ILE A  32     -18.742   5.517   4.947  1.00  0.520          H  
ATOM    509  N   ASN A  33     -14.123   5.483   2.571  1.00  0.300          N  
ATOM    510  CA  ASN A  33     -13.918   4.785   1.307  1.00  0.320          C  
ATOM    511  C   ASN A  33     -15.234   4.744   0.517  1.00  0.320          C  
ATOM    512  O   ASN A  33     -16.272   4.367   1.055  1.00  0.290          O  
ATOM    513  CB  ASN A  33     -13.409   3.381   1.591  1.00  0.440          C  
ATOM    514  CG  ASN A  33     -12.998   2.594   0.365  1.00  0.440          C  
ATOM    515  OD1 ASN A  33     -13.579   2.750  -0.719  1.00  0.440          O  
ATOM    516  ND2 ASN A  33     -12.023   1.720   0.520  1.00  0.440          N  
ATOM    517  H   ASN A  33     -13.904   4.998   3.430  1.00  0.360          H  
ATOM    518  HA  ASN A  33     -13.189   5.331   0.710  1.00  0.380          H  
ATOM    519 1HB  ASN A  33     -12.562   3.438   2.270  1.00  0.530          H  
ATOM    520 2HB  ASN A  33     -14.171   2.855   2.104  1.00  0.530          H  
ATOM    521 1HD2 ASN A  33     -11.730   1.159  -0.259  1.00  0.530          H  
ATOM    522 2HD2 ASN A  33     -11.584   1.595   1.414  1.00  0.530          H  
ATOM    523  N   GLY A  34     -15.204   5.119  -0.764  1.00  0.390          N  
ATOM    524  CA  GLY A  34     -16.412   5.143  -1.607  1.00  0.420          C  
ATOM    525  C   GLY A  34     -17.123   3.791  -1.749  1.00  0.430          C  
ATOM    526  O   GLY A  34     -18.298   3.740  -2.111  1.00  0.430          O  
ATOM    527  H   GLY A  34     -14.323   5.416  -1.163  1.00  0.470          H  
ATOM    528 1HA  GLY A  34     -17.117   5.859  -1.186  1.00  0.500          H  
ATOM    529 2HA  GLY A  34     -16.148   5.518  -2.595  1.00  0.500          H  
ATOM    530  N   ASP A  35     -16.424   2.701  -1.441  1.00  0.460          N  
ATOM    531  CA  ASP A  35     -17.002   1.362  -1.524  1.00  0.520          C  
ATOM    532  C   ASP A  35     -17.627   0.898  -0.203  1.00  0.480          C  
ATOM    533  O   ASP A  35     -18.063  -0.251  -0.083  1.00  0.550          O  
ATOM    534  CB  ASP A  35     -15.938   0.360  -1.962  1.00  0.700          C  
ATOM    535  CG  ASP A  35     -15.458   0.571  -3.407  1.00  0.700          C  
ATOM    536  OD1 ASP A  35     -16.250   0.930  -4.251  1.00  0.700          O  
ATOM    537  OD2 ASP A  35     -14.287   0.390  -3.640  1.00  0.700          O  
ATOM    538  H   ASP A  35     -15.452   2.814  -1.151  1.00  0.550          H  
ATOM    539  HA  ASP A  35     -17.788   1.379  -2.278  1.00  0.620          H  
ATOM    540 1HB  ASP A  35     -15.080   0.440  -1.294  1.00  0.840          H  
ATOM    541 2HB  ASP A  35     -16.332  -0.651  -1.870  1.00  0.840          H  
ATOM    542  N   LYS A  36     -17.653   1.773   0.796  1.00  0.400          N  
ATOM    543  CA  LYS A  36     -18.219   1.453   2.099  1.00  0.400          C  
ATOM    544  C   LYS A  36     -19.544   2.166   2.324  1.00  0.410          C  
ATOM    545  O   LYS A  36     -19.988   2.971   1.502  1.00  0.440          O  
ATOM    546  CB  LYS A  36     -17.216   1.741   3.208  1.00  0.560          C  
ATOM    547  CG  LYS A  36     -15.909   0.953   3.081  1.00  0.560          C  
ATOM    548  CD  LYS A  36     -16.116  -0.545   3.242  1.00  0.560          C  
ATOM    549  CE  LYS A  36     -14.801  -1.287   3.248  1.00  0.560          C  
ATOM    550  NZ  LYS A  36     -15.018  -2.742   3.333  1.00  0.560          N  
ATOM    551  H   LYS A  36     -17.271   2.714   0.658  1.00  0.480          H  
ATOM    552  HA  LYS A  36     -18.447   0.391   2.121  1.00  0.480          H  
ATOM    553 1HB  LYS A  36     -16.958   2.795   3.179  1.00  0.670          H  
ATOM    554 2HB  LYS A  36     -17.654   1.535   4.179  1.00  0.670          H  
ATOM    555 1HG  LYS A  36     -15.511   1.108   2.084  1.00  0.670          H  
ATOM    556 2HG  LYS A  36     -15.186   1.308   3.814  1.00  0.670          H  
ATOM    557 1HD  LYS A  36     -16.649  -0.755   4.170  1.00  0.670          H  
ATOM    558 2HD  LYS A  36     -16.693  -0.938   2.409  1.00  0.670          H  
ATOM    559 1HE  LYS A  36     -14.249  -1.059   2.337  1.00  0.670          H  
ATOM    560 2HE  LYS A  36     -14.214  -0.971   4.108  1.00  0.670          H  
ATOM    561 1HZ  LYS A  36     -14.139  -3.261   3.375  1.00  0.670          H  
ATOM    562 2HZ  LYS A  36     -15.508  -2.986   4.197  1.00  0.670          H  
ATOM    563 3HZ  LYS A  36     -15.551  -3.068   2.552  1.00  0.670          H  
ATOM    564  N   GLY A  37     -20.201   1.858   3.446  1.00  0.430          N  
ATOM    565  CA  GLY A  37     -21.527   2.382   3.772  1.00  0.460          C  
ATOM    566  C   GLY A  37     -21.598   3.869   4.106  1.00  0.380          C  
ATOM    567  O   GLY A  37     -22.011   4.254   5.204  1.00  0.360          O  
ATOM    568  H   GLY A  37     -19.776   1.205   4.086  1.00  0.520          H  
ATOM    569 1HA  GLY A  37     -22.191   2.180   2.931  1.00  0.550          H  
ATOM    570 2HA  GLY A  37     -21.927   1.815   4.613  1.00  0.550          H  
ATOM    571  N   TYR A  38     -21.310   4.682   3.100  1.00  0.440          N  
ATOM    572  CA  TYR A  38     -21.347   6.132   3.134  1.00  0.490          C  
ATOM    573  C   TYR A  38     -22.667   6.653   3.665  1.00  0.470          C  
ATOM    574  O   TYR A  38     -22.691   7.482   4.576  1.00  0.400          O  
ATOM    575  CB  TYR A  38     -21.111   6.613   1.702  1.00  0.670          C  
ATOM    576  CG  TYR A  38     -21.375   8.033   1.445  1.00  0.670          C  
ATOM    577  CD1 TYR A  38     -20.457   8.996   1.709  1.00  0.670          C  
ATOM    578  CD2 TYR A  38     -22.589   8.367   0.906  1.00  0.670          C  
ATOM    579  CE1 TYR A  38     -20.763  10.294   1.431  1.00  0.670          C  
ATOM    580  CE2 TYR A  38     -22.893   9.652   0.638  1.00  0.670          C  
ATOM    581  CZ  TYR A  38     -21.987  10.621   0.896  1.00  0.670          C  
ATOM    582  OH  TYR A  38     -22.293  11.920   0.612  1.00  0.670          O  
ATOM    583  H   TYR A  38     -20.985   4.228   2.248  1.00  0.530          H  
ATOM    584  HA  TYR A  38     -20.553   6.491   3.783  1.00  0.590          H  
ATOM    585 1HB  TYR A  38     -20.068   6.419   1.438  1.00  0.800          H  
ATOM    586 2HB  TYR A  38     -21.725   6.024   1.019  1.00  0.800          H  
ATOM    587  HD1 TYR A  38     -19.494   8.739   2.122  1.00  0.800          H  
ATOM    588  HD2 TYR A  38     -23.317   7.591   0.689  1.00  0.800          H  
ATOM    589  HE1 TYR A  38     -20.049  11.051   1.618  1.00  0.800          H  
ATOM    590  HE2 TYR A  38     -23.859   9.903   0.211  1.00  0.800          H  
ATOM    591  HH  TYR A  38     -23.173  11.963   0.222  1.00  0.800          H  
ATOM    592  N   ASN A  39     -23.767   6.139   3.114  1.00  0.550          N  
ATOM    593  CA  ASN A  39     -25.088   6.574   3.535  1.00  0.580          C  
ATOM    594  C   ASN A  39     -25.369   6.160   4.968  1.00  0.490          C  
ATOM    595  O   ASN A  39     -26.092   6.860   5.676  1.00  0.470          O  
ATOM    596  CB  ASN A  39     -26.148   6.037   2.602  1.00  0.800          C  
ATOM    597  CG  ASN A  39     -26.173   6.759   1.288  1.00  0.800          C  
ATOM    598  OD1 ASN A  39     -25.812   7.936   1.187  1.00  0.800          O  
ATOM    599  ND2 ASN A  39     -26.586   6.068   0.264  1.00  0.800          N  
ATOM    600  H   ASN A  39     -23.659   5.454   2.380  1.00  0.660          H  
ATOM    601  HA  ASN A  39     -25.117   7.662   3.497  1.00  0.700          H  
ATOM    602 1HB  ASN A  39     -25.970   4.978   2.422  1.00  0.960          H  
ATOM    603 2HB  ASN A  39     -27.128   6.129   3.076  1.00  0.960          H  
ATOM    604 1HD2 ASN A  39     -26.621   6.493  -0.641  1.00  0.960          H  
ATOM    605 2HD2 ASN A  39     -26.870   5.117   0.379  1.00  0.960          H  
ATOM    606  N   GLY A  40     -24.803   5.026   5.393  1.00  0.460          N  
ATOM    607  CA  GLY A  40     -24.973   4.537   6.747  1.00  0.420          C  
ATOM    608  C   GLY A  40     -24.394   5.566   7.694  1.00  0.320          C  
ATOM    609  O   GLY A  40     -25.049   5.981   8.657  1.00  0.340          O  
ATOM    610  H   GLY A  40     -24.219   4.481   4.769  1.00  0.550          H  
ATOM    611 1HA  GLY A  40     -26.030   4.378   6.959  1.00  0.500          H  
ATOM    612 2HA  GLY A  40     -24.453   3.586   6.861  1.00  0.500          H  
ATOM    613  N   LEU A  41     -23.158   5.978   7.404  1.00  0.240          N  
ATOM    614  CA  LEU A  41     -22.485   6.958   8.236  1.00  0.170          C  
ATOM    615  C   LEU A  41     -23.181   8.296   8.193  1.00  0.180          C  
ATOM    616  O   LEU A  41     -23.201   9.009   9.199  1.00  0.180          O  
ATOM    617  CB  LEU A  41     -21.028   7.148   7.802  1.00  0.270          C  
ATOM    618  CG  LEU A  41     -19.951   6.294   8.503  1.00  0.270          C  
ATOM    619  CD1 LEU A  41     -19.866   6.679  10.007  1.00  0.270          C  
ATOM    620  CD2 LEU A  41     -20.257   4.809   8.327  1.00  0.270          C  
ATOM    621  H   LEU A  41     -22.684   5.554   6.598  1.00  0.290          H  
ATOM    622  HA  LEU A  41     -22.527   6.603   9.256  1.00  0.200          H  
ATOM    623 1HB  LEU A  41     -20.971   6.930   6.730  1.00  0.320          H  
ATOM    624 2HB  LEU A  41     -20.761   8.193   7.942  1.00  0.320          H  
ATOM    625  HG  LEU A  41     -19.000   6.511   8.047  1.00  0.320          H  
ATOM    626 1HD1 LEU A  41     -19.084   6.093  10.487  1.00  0.320          H  
ATOM    627 2HD1 LEU A  41     -19.628   7.739  10.094  1.00  0.320          H  
ATOM    628 3HD1 LEU A  41     -20.797   6.485  10.522  1.00  0.320          H  
ATOM    629 1HD2 LEU A  41     -19.472   4.221   8.804  1.00  0.320          H  
ATOM    630 2HD2 LEU A  41     -21.214   4.564   8.784  1.00  0.320          H  
ATOM    631 3HD2 LEU A  41     -20.295   4.565   7.263  1.00  0.320          H  
ATOM    632  N   ALA A  42     -23.732   8.665   7.036  1.00  0.210          N  
ATOM    633  CA  ALA A  42     -24.444   9.923   6.933  1.00  0.240          C  
ATOM    634  C   ALA A  42     -25.639   9.933   7.890  1.00  0.240          C  
ATOM    635  O   ALA A  42     -25.860  10.944   8.569  1.00  0.230          O  
ATOM    636  CB  ALA A  42     -24.894  10.151   5.503  1.00  0.320          C  
ATOM    637  H   ALA A  42     -23.612   8.070   6.210  1.00  0.250          H  
ATOM    638  HA  ALA A  42     -23.771  10.725   7.222  1.00  0.290          H  
ATOM    639 1HB  ALA A  42     -25.408  11.106   5.429  1.00  0.390          H  
ATOM    640 2HB  ALA A  42     -24.020  10.148   4.845  1.00  0.390          H  
ATOM    641 3HB  ALA A  42     -25.571   9.355   5.210  1.00  0.390          H  
ATOM    642  N   GLU A  43     -26.367   8.800   7.992  1.00  0.270          N  
ATOM    643  CA  GLU A  43     -27.514   8.696   8.902  1.00  0.290          C  
ATOM    644  C   GLU A  43     -27.061   8.766  10.361  1.00  0.270          C  
ATOM    645  O   GLU A  43     -27.745   9.369  11.200  1.00  0.270          O  
ATOM    646  CB  GLU A  43     -28.310   7.410   8.655  1.00  0.400          C  
ATOM    647  CG  GLU A  43     -29.056   7.368   7.311  1.00  0.400          C  
ATOM    648  CD  GLU A  43     -30.116   8.431   7.152  1.00  0.400          C  
ATOM    649  OE1 GLU A  43     -31.002   8.516   7.962  1.00  0.400          O  
ATOM    650  OE2 GLU A  43     -29.995   9.199   6.221  1.00  0.400          O  
ATOM    651  H   GLU A  43     -26.161   8.024   7.349  1.00  0.320          H  
ATOM    652  HA  GLU A  43     -28.174   9.540   8.712  1.00  0.350          H  
ATOM    653 1HB  GLU A  43     -27.629   6.558   8.678  1.00  0.480          H  
ATOM    654 2HB  GLU A  43     -29.038   7.271   9.452  1.00  0.480          H  
ATOM    655 1HG  GLU A  43     -28.335   7.494   6.513  1.00  0.480          H  
ATOM    656 2HG  GLU A  43     -29.511   6.386   7.194  1.00  0.480          H  
ATOM    657  N   VAL A  44     -25.896   8.175  10.662  1.00  0.260          N  
ATOM    658  CA  VAL A  44     -25.334   8.242  12.010  1.00  0.260          C  
ATOM    659  C   VAL A  44     -25.069   9.705  12.320  1.00  0.210          C  
ATOM    660  O   VAL A  44     -25.352  10.179  13.426  1.00  0.220          O  
ATOM    661  CB  VAL A  44     -24.016   7.440  12.139  1.00  0.360          C  
ATOM    662  CG1 VAL A  44     -23.355   7.703  13.499  1.00  0.360          C  
ATOM    663  CG2 VAL A  44     -24.299   5.963  11.980  1.00  0.360          C  
ATOM    664  H   VAL A  44     -25.435   7.628   9.924  1.00  0.310          H  
ATOM    665  HA  VAL A  44     -26.065   7.852  12.720  1.00  0.310          H  
ATOM    666  HB  VAL A  44     -23.327   7.764  11.368  1.00  0.440          H  
ATOM    667 1HG1 VAL A  44     -22.428   7.136  13.561  1.00  0.440          H  
ATOM    668 2HG1 VAL A  44     -23.128   8.761  13.618  1.00  0.440          H  
ATOM    669 3HG1 VAL A  44     -24.028   7.388  14.296  1.00  0.440          H  
ATOM    670 1HG2 VAL A  44     -23.369   5.403  12.055  1.00  0.440          H  
ATOM    671 2HG2 VAL A  44     -24.983   5.641  12.762  1.00  0.440          H  
ATOM    672 3HG2 VAL A  44     -24.747   5.780  11.020  1.00  0.440          H  
ATOM    673  N   GLY A  45     -24.496  10.398  11.333  1.00  0.170          N  
ATOM    674  CA  GLY A  45     -24.195  11.810  11.390  1.00  0.160          C  
ATOM    675  C   GLY A  45     -25.448  12.613  11.710  1.00  0.150          C  
ATOM    676  O   GLY A  45     -25.422  13.472  12.591  1.00  0.190          O  
ATOM    677  H   GLY A  45     -24.234   9.893  10.482  1.00  0.200          H  
ATOM    678 1HA  GLY A  45     -23.428  11.986  12.140  1.00  0.190          H  
ATOM    679 2HA  GLY A  45     -23.797  12.116  10.423  1.00  0.190          H  
ATOM    680  N   LYS A  46     -26.550  12.347  11.000  1.00  0.160          N  
ATOM    681  CA  LYS A  46     -27.802  13.050  11.265  1.00  0.200          C  
ATOM    682  C   LYS A  46     -28.250  12.849  12.710  1.00  0.230          C  
ATOM    683  O   LYS A  46     -28.684  13.806  13.357  1.00  0.270          O  
ATOM    684  CB  LYS A  46     -28.910  12.559  10.337  1.00  0.260          C  
ATOM    685  CG  LYS A  46     -28.773  12.966   8.884  1.00  0.260          C  
ATOM    686  CD  LYS A  46     -29.898  12.345   8.065  1.00  0.260          C  
ATOM    687  CE  LYS A  46     -29.787  12.662   6.587  1.00  0.260          C  
ATOM    688  NZ  LYS A  46     -30.811  11.916   5.802  1.00  0.260          N  
ATOM    689  H   LYS A  46     -26.481  11.667  10.237  1.00  0.190          H  
ATOM    690  HA  LYS A  46     -27.644  14.115  11.104  1.00  0.240          H  
ATOM    691 1HB  LYS A  46     -28.947  11.473  10.369  1.00  0.320          H  
ATOM    692 2HB  LYS A  46     -29.868  12.926  10.698  1.00  0.320          H  
ATOM    693 1HG  LYS A  46     -28.814  14.052   8.803  1.00  0.320          H  
ATOM    694 2HG  LYS A  46     -27.815  12.623   8.498  1.00  0.320          H  
ATOM    695 1HD  LYS A  46     -29.879  11.260   8.187  1.00  0.320          H  
ATOM    696 2HD  LYS A  46     -30.856  12.710   8.429  1.00  0.320          H  
ATOM    697 1HE  LYS A  46     -29.930  13.729   6.434  1.00  0.320          H  
ATOM    698 2HE  LYS A  46     -28.795  12.378   6.231  1.00  0.320          H  
ATOM    699 1HZ  LYS A  46     -30.720  12.126   4.823  1.00  0.320          H  
ATOM    700 2HZ  LYS A  46     -30.645  10.899   5.953  1.00  0.320          H  
ATOM    701 3HZ  LYS A  46     -31.736  12.156   6.113  1.00  0.320          H  
ATOM    702  N   LYS A  47     -28.132  11.622  13.234  1.00  0.260          N  
ATOM    703  CA  LYS A  47     -28.520  11.396  14.621  1.00  0.320          C  
ATOM    704  C   LYS A  47     -27.625  12.208  15.551  1.00  0.300          C  
ATOM    705  O   LYS A  47     -28.112  12.820  16.506  1.00  0.380          O  
ATOM    706  CB  LYS A  47     -28.456   9.916  14.999  1.00  0.420          C  
ATOM    707  CG  LYS A  47     -28.889   9.600  16.462  1.00  0.420          C  
ATOM    708  CD  LYS A  47     -30.383   9.911  16.706  1.00  0.420          C  
ATOM    709  CE  LYS A  47     -30.897   9.298  18.028  1.00  0.420          C  
ATOM    710  NZ  LYS A  47     -30.348   9.988  19.254  1.00  0.420          N  
ATOM    711  H   LYS A  47     -27.829  10.844  12.633  1.00  0.310          H  
ATOM    712  HA  LYS A  47     -29.541  11.747  14.747  1.00  0.380          H  
ATOM    713 1HB  LYS A  47     -29.085   9.343  14.320  1.00  0.510          H  
ATOM    714 2HB  LYS A  47     -27.433   9.558  14.868  1.00  0.510          H  
ATOM    715 1HG  LYS A  47     -28.707   8.547  16.666  1.00  0.510          H  
ATOM    716 2HG  LYS A  47     -28.291  10.193  17.160  1.00  0.510          H  
ATOM    717 1HD  LYS A  47     -30.514  10.995  16.774  1.00  0.510          H  
ATOM    718 2HD  LYS A  47     -30.983   9.537  15.878  1.00  0.510          H  
ATOM    719 1HE  LYS A  47     -31.981   9.363  18.048  1.00  0.510          H  
ATOM    720 2HE  LYS A  47     -30.604   8.251  18.060  1.00  0.510          H  
ATOM    721 1HZ  LYS A  47     -30.703   9.561  20.083  1.00  0.510          H  
ATOM    722 2HZ  LYS A  47     -29.326   9.973  19.299  1.00  0.510          H  
ATOM    723 3HZ  LYS A  47     -30.602  10.980  19.276  1.00  0.510          H  
ATOM    724  N   PHE A  48     -26.319  12.222  15.270  1.00  0.240          N  
ATOM    725  CA  PHE A  48     -25.379  12.968  16.082  1.00  0.250          C  
ATOM    726  C   PHE A  48     -25.846  14.413  16.121  1.00  0.270          C  
ATOM    727  O   PHE A  48     -26.032  14.972  17.200  1.00  0.310          O  
ATOM    728  CB  PHE A  48     -23.969  12.855  15.486  1.00  0.350          C  
ATOM    729  CG  PHE A  48     -22.829  13.543  16.212  1.00  0.350          C  
ATOM    730  CD1 PHE A  48     -22.207  12.917  17.275  1.00  0.350          C  
ATOM    731  CD2 PHE A  48     -22.346  14.789  15.813  1.00  0.350          C  
ATOM    732  CE1 PHE A  48     -21.138  13.509  17.917  1.00  0.350          C  
ATOM    733  CE2 PHE A  48     -21.275  15.365  16.451  1.00  0.350          C  
ATOM    734  CZ  PHE A  48     -20.673  14.732  17.498  1.00  0.350          C  
ATOM    735  H   PHE A  48     -25.975  11.650  14.491  1.00  0.290          H  
ATOM    736  HA  PHE A  48     -25.379  12.566  17.094  1.00  0.300          H  
ATOM    737 1HB  PHE A  48     -23.718  11.800  15.378  1.00  0.420          H  
ATOM    738 2HB  PHE A  48     -23.992  13.261  14.497  1.00  0.420          H  
ATOM    739  HD1 PHE A  48     -22.565  11.939  17.602  1.00  0.420          H  
ATOM    740  HD2 PHE A  48     -22.817  15.313  14.981  1.00  0.420          H  
ATOM    741  HE1 PHE A  48     -20.654  13.000  18.754  1.00  0.420          H  
ATOM    742  HE2 PHE A  48     -20.897  16.318  16.120  1.00  0.420          H  
ATOM    743  HZ  PHE A  48     -19.825  15.197  18.000  1.00  0.420          H  
ATOM    744  N   GLU A  49     -26.106  15.013  14.952  1.00  0.270          N  
ATOM    745  CA  GLU A  49     -26.542  16.405  14.925  1.00  0.310          C  
ATOM    746  C   GLU A  49     -27.833  16.620  15.726  1.00  0.320          C  
ATOM    747  O   GLU A  49     -27.934  17.574  16.502  1.00  0.370          O  
ATOM    748  CB  GLU A  49     -26.723  16.914  13.492  1.00  0.420          C  
ATOM    749  CG  GLU A  49     -27.130  18.402  13.417  1.00  0.420          C  
ATOM    750  CD  GLU A  49     -27.225  18.944  12.023  1.00  0.420          C  
ATOM    751  OE1 GLU A  49     -26.851  18.261  11.098  1.00  0.420          O  
ATOM    752  OE2 GLU A  49     -27.669  20.053  11.880  1.00  0.420          O  
ATOM    753  H   GLU A  49     -25.967  14.492  14.081  1.00  0.320          H  
ATOM    754  HA  GLU A  49     -25.756  17.005  15.383  1.00  0.370          H  
ATOM    755 1HB  GLU A  49     -25.788  16.783  12.943  1.00  0.500          H  
ATOM    756 2HB  GLU A  49     -27.487  16.318  12.988  1.00  0.500          H  
ATOM    757 1HG  GLU A  49     -28.096  18.530  13.899  1.00  0.500          H  
ATOM    758 2HG  GLU A  49     -26.400  18.988  13.976  1.00  0.500          H  
ATOM    759  N   LYS A  50     -28.809  15.712  15.617  1.00  0.290          N  
ATOM    760  CA  LYS A  50     -30.045  15.873  16.385  1.00  0.320          C  
ATOM    761  C   LYS A  50     -29.780  15.945  17.897  1.00  0.350          C  
ATOM    762  O   LYS A  50     -30.459  16.692  18.610  1.00  0.440          O  
ATOM    763  CB  LYS A  50     -31.030  14.739  16.088  1.00  0.440          C  
ATOM    764  CG  LYS A  50     -31.667  14.796  14.698  1.00  0.440          C  
ATOM    765  CD  LYS A  50     -32.605  13.610  14.461  1.00  0.440          C  
ATOM    766  CE  LYS A  50     -33.224  13.655  13.065  1.00  0.440          C  
ATOM    767  NZ  LYS A  50     -34.123  12.488  12.815  1.00  0.440          N  
ATOM    768  H   LYS A  50     -28.709  14.940  14.948  1.00  0.350          H  
ATOM    769  HA  LYS A  50     -30.505  16.812  16.086  1.00  0.380          H  
ATOM    770 1HB  LYS A  50     -30.512  13.784  16.180  1.00  0.520          H  
ATOM    771 2HB  LYS A  50     -31.827  14.749  16.829  1.00  0.520          H  
ATOM    772 1HG  LYS A  50     -32.233  15.722  14.606  1.00  0.520          H  
ATOM    773 2HG  LYS A  50     -30.888  14.798  13.943  1.00  0.520          H  
ATOM    774 1HD  LYS A  50     -32.041  12.681  14.567  1.00  0.520          H  
ATOM    775 2HD  LYS A  50     -33.401  13.619  15.204  1.00  0.520          H  
ATOM    776 1HE  LYS A  50     -33.800  14.573  12.960  1.00  0.520          H  
ATOM    777 2HE  LYS A  50     -32.425  13.651  12.321  1.00  0.520          H  
ATOM    778 1HZ  LYS A  50     -34.512  12.555  11.884  1.00  0.520          H  
ATOM    779 2HZ  LYS A  50     -33.597  11.630  12.897  1.00  0.520          H  
ATOM    780 3HZ  LYS A  50     -34.874  12.488  13.491  1.00  0.520          H  
ATOM    781  N   ASP A  51     -28.805  15.174  18.393  1.00  0.330          N  
ATOM    782  CA  ASP A  51     -28.482  15.195  19.818  1.00  0.400          C  
ATOM    783  C   ASP A  51     -27.457  16.264  20.247  1.00  0.420          C  
ATOM    784  O   ASP A  51     -27.523  16.747  21.381  1.00  0.470          O  
ATOM    785  CB  ASP A  51     -27.985  13.829  20.301  1.00  0.530          C  
ATOM    786  CG  ASP A  51     -29.054  12.716  20.291  1.00  0.530          C  
ATOM    787  OD1 ASP A  51     -30.163  12.950  20.721  1.00  0.530          O  
ATOM    788  OD2 ASP A  51     -28.745  11.609  19.889  1.00  0.530          O  
ATOM    789  H   ASP A  51     -28.298  14.546  17.755  1.00  0.400          H  
ATOM    790  HA  ASP A  51     -29.407  15.404  20.354  1.00  0.480          H  
ATOM    791 1HB  ASP A  51     -27.157  13.517  19.651  1.00  0.640          H  
ATOM    792 2HB  ASP A  51     -27.586  13.928  21.308  1.00  0.640          H  
ATOM    793  N   THR A  52     -26.510  16.633  19.371  1.00  0.390          N  
ATOM    794  CA  THR A  52     -25.437  17.565  19.747  1.00  0.420          C  
ATOM    795  C   THR A  52     -25.499  18.968  19.132  1.00  0.430          C  
ATOM    796  O   THR A  52     -24.837  19.884  19.625  1.00  0.480          O  
ATOM    797  CB  THR A  52     -24.079  17.015  19.292  1.00  0.580          C  
ATOM    798  OG1 THR A  52     -24.077  16.958  17.856  1.00  0.580          O  
ATOM    799  CG2 THR A  52     -23.868  15.615  19.834  1.00  0.580          C  
ATOM    800  H   THR A  52     -26.471  16.187  18.455  1.00  0.470          H  
ATOM    801  HA  THR A  52     -25.447  17.672  20.830  1.00  0.500          H  
ATOM    802  HB  THR A  52     -23.284  17.672  19.634  1.00  0.690          H  
ATOM    803  HG1 THR A  52     -23.191  16.712  17.554  1.00  0.690          H  
ATOM    804 1HG2 THR A  52     -22.911  15.241  19.492  1.00  0.690          H  
ATOM    805 2HG2 THR A  52     -23.881  15.642  20.921  1.00  0.690          H  
ATOM    806 3HG2 THR A  52     -24.658  14.954  19.478  1.00  0.690          H  
ATOM    807  N   GLY A  53     -26.239  19.152  18.041  1.00  0.400          N  
ATOM    808  CA  GLY A  53     -26.289  20.427  17.333  1.00  0.420          C  
ATOM    809  C   GLY A  53     -25.117  20.629  16.362  1.00  0.380          C  
ATOM    810  O   GLY A  53     -24.991  21.692  15.749  1.00  0.400          O  
ATOM    811  H   GLY A  53     -26.799  18.393  17.666  1.00  0.480          H  
ATOM    812 1HA  GLY A  53     -27.227  20.477  16.778  1.00  0.500          H  
ATOM    813 2HA  GLY A  53     -26.306  21.239  18.057  1.00  0.500          H  
ATOM    814  N   ILE A  54     -24.265  19.613  16.224  1.00  0.340          N  
ATOM    815  CA  ILE A  54     -23.091  19.688  15.364  1.00  0.310          C  
ATOM    816  C   ILE A  54     -23.307  18.980  14.039  1.00  0.280          C  
ATOM    817  O   ILE A  54     -23.418  17.760  13.996  1.00  0.260          O  
ATOM    818  CB  ILE A  54     -21.897  19.028  16.070  1.00  0.450          C  
ATOM    819  CG1 ILE A  54     -21.616  19.766  17.397  1.00  0.450          C  
ATOM    820  CG2 ILE A  54     -20.641  18.983  15.133  1.00  0.450          C  
ATOM    821  CD1 ILE A  54     -20.659  19.047  18.322  1.00  0.450          C  
ATOM    822  H   ILE A  54     -24.435  18.766  16.767  1.00  0.410          H  
ATOM    823  HA  ILE A  54     -22.863  20.736  15.167  1.00  0.370          H  
ATOM    824  HB  ILE A  54     -22.187  18.038  16.333  1.00  0.540          H  
ATOM    825 1HG1 ILE A  54     -21.211  20.753  17.168  1.00  0.540          H  
ATOM    826 2HG1 ILE A  54     -22.555  19.897  17.935  1.00  0.540          H  
ATOM    827 1HG2 ILE A  54     -19.811  18.498  15.626  1.00  0.540          H  
ATOM    828 2HG2 ILE A  54     -20.861  18.431  14.217  1.00  0.540          H  
ATOM    829 3HG2 ILE A  54     -20.357  19.997  14.878  1.00  0.540          H  
ATOM    830 1HD1 ILE A  54     -20.533  19.636  19.231  1.00  0.540          H  
ATOM    831 2HD1 ILE A  54     -21.066  18.070  18.579  1.00  0.540          H  
ATOM    832 3HD1 ILE A  54     -19.694  18.920  17.849  1.00  0.540          H  
ATOM    833  N   LYS A  55     -23.289  19.748  12.960  1.00  0.280          N  
ATOM    834  CA  LYS A  55     -23.490  19.237  11.610  1.00  0.290          C  
ATOM    835  C   LYS A  55     -22.421  18.228  11.237  1.00  0.260          C  
ATOM    836  O   LYS A  55     -21.229  18.500  11.422  1.00  0.310          O  
ATOM    837  CB  LYS A  55     -23.481  20.388  10.601  1.00  0.400          C  
ATOM    838  CG  LYS A  55     -23.756  19.973   9.153  1.00  0.400          C  
ATOM    839  CD  LYS A  55     -23.802  21.181   8.219  1.00  0.400          C  
ATOM    840  CE  LYS A  55     -24.038  20.751   6.773  1.00  0.400          C  
ATOM    841  NZ  LYS A  55     -24.083  21.916   5.841  1.00  0.400          N  
ATOM    842  H   LYS A  55     -23.154  20.740  13.089  1.00  0.340          H  
ATOM    843  HA  LYS A  55     -24.453  18.731  11.568  1.00  0.350          H  
ATOM    844 1HB  LYS A  55     -24.243  21.116  10.886  1.00  0.480          H  
ATOM    845 2HB  LYS A  55     -22.513  20.892  10.633  1.00  0.480          H  
ATOM    846 1HG  LYS A  55     -22.976  19.295   8.802  1.00  0.480          H  
ATOM    847 2HG  LYS A  55     -24.715  19.449   9.111  1.00  0.480          H  
ATOM    848 1HD  LYS A  55     -24.609  21.848   8.529  1.00  0.480          H  
ATOM    849 2HD  LYS A  55     -22.857  21.723   8.281  1.00  0.480          H  
ATOM    850 1HE  LYS A  55     -23.233  20.081   6.465  1.00  0.480          H  
ATOM    851 2HE  LYS A  55     -24.985  20.215   6.713  1.00  0.480          H  
ATOM    852 1HZ  LYS A  55     -24.240  21.585   4.899  1.00  0.480          H  
ATOM    853 2HZ  LYS A  55     -24.833  22.538   6.109  1.00  0.480          H  
ATOM    854 3HZ  LYS A  55     -23.205  22.413   5.878  1.00  0.480          H  
ATOM    855  N   VAL A  56     -22.826  17.106  10.643  1.00  0.220          N  
ATOM    856  CA  VAL A  56     -21.846  16.113  10.232  1.00  0.190          C  
ATOM    857  C   VAL A  56     -21.849  15.922   8.721  1.00  0.200          C  
ATOM    858  O   VAL A  56     -22.880  15.614   8.119  1.00  0.210          O  
ATOM    859  CB  VAL A  56     -22.131  14.760  10.898  1.00  0.280          C  
ATOM    860  CG1 VAL A  56     -21.056  13.718  10.471  1.00  0.280          C  
ATOM    861  CG2 VAL A  56     -22.203  14.941  12.398  1.00  0.280          C  
ATOM    862  H   VAL A  56     -23.819  16.941  10.508  1.00  0.260          H  
ATOM    863  HA  VAL A  56     -20.854  16.449  10.533  1.00  0.230          H  
ATOM    864  HB  VAL A  56     -23.087  14.393  10.549  1.00  0.330          H  
ATOM    865 1HG1 VAL A  56     -21.270  12.760  10.932  1.00  0.330          H  
ATOM    866 2HG1 VAL A  56     -21.051  13.593   9.391  1.00  0.330          H  
ATOM    867 3HG1 VAL A  56     -20.070  14.061  10.792  1.00  0.330          H  
ATOM    868 1HG2 VAL A  56     -22.421  13.995  12.866  1.00  0.330          H  
ATOM    869 2HG2 VAL A  56     -21.278  15.319  12.776  1.00  0.330          H  
ATOM    870 3HG2 VAL A  56     -22.996  15.646  12.637  1.00  0.330          H  
ATOM    871  N   THR A  57     -20.681  16.084   8.125  1.00  0.200          N  
ATOM    872  CA  THR A  57     -20.487  15.923   6.696  1.00  0.220          C  
ATOM    873  C   THR A  57     -19.695  14.659   6.416  1.00  0.210          C  
ATOM    874  O   THR A  57     -18.626  14.443   6.989  1.00  0.220          O  
ATOM    875  CB  THR A  57     -19.755  17.143   6.089  1.00  0.300          C  
ATOM    876  OG1 THR A  57     -20.545  18.320   6.277  1.00  0.300          O  
ATOM    877  CG2 THR A  57     -19.502  16.937   4.613  1.00  0.300          C  
ATOM    878  H   THR A  57     -19.881  16.334   8.709  1.00  0.240          H  
ATOM    879  HA  THR A  57     -21.462  15.828   6.217  1.00  0.260          H  
ATOM    880  HB  THR A  57     -18.801  17.275   6.596  1.00  0.360          H  
ATOM    881  HG1 THR A  57     -20.559  18.531   7.213  1.00  0.360          H  
ATOM    882 1HG2 THR A  57     -18.980  17.802   4.205  1.00  0.360          H  
ATOM    883 2HG2 THR A  57     -18.894  16.065   4.471  1.00  0.360          H  
ATOM    884 3HG2 THR A  57     -20.448  16.807   4.091  1.00  0.360          H  
ATOM    885  N   VAL A  58     -20.219  13.821   5.536  1.00  0.220          N  
ATOM    886  CA  VAL A  58     -19.542  12.584   5.184  1.00  0.240          C  
ATOM    887  C   VAL A  58     -19.203  12.677   3.703  1.00  0.280          C  
ATOM    888  O   VAL A  58     -20.066  13.004   2.891  1.00  0.320          O  
ATOM    889  CB  VAL A  58     -20.440  11.357   5.501  1.00  0.330          C  
ATOM    890  CG1 VAL A  58     -19.720  10.047   5.133  1.00  0.330          C  
ATOM    891  CG2 VAL A  58     -20.819  11.364   6.998  1.00  0.330          C  
ATOM    892  H   VAL A  58     -21.102  14.063   5.101  1.00  0.260          H  
ATOM    893  HA  VAL A  58     -18.613  12.498   5.747  1.00  0.290          H  
ATOM    894  HB  VAL A  58     -21.342  11.411   4.889  1.00  0.390          H  
ATOM    895 1HG1 VAL A  58     -20.377   9.195   5.339  1.00  0.390          H  
ATOM    896 2HG1 VAL A  58     -19.464  10.055   4.090  1.00  0.390          H  
ATOM    897 3HG1 VAL A  58     -18.804   9.955   5.723  1.00  0.390          H  
ATOM    898 1HG2 VAL A  58     -21.446  10.515   7.216  1.00  0.390          H  
ATOM    899 2HG2 VAL A  58     -19.923  11.305   7.591  1.00  0.390          H  
ATOM    900 3HG2 VAL A  58     -21.354  12.280   7.241  1.00  0.390          H  
ATOM    901  N   GLU A  59     -17.937  12.451   3.367  1.00  0.310          N  
ATOM    902  CA  GLU A  59     -17.446  12.525   1.988  1.00  0.360          C  
ATOM    903  C   GLU A  59     -16.613  11.307   1.619  1.00  0.290          C  
ATOM    904  O   GLU A  59     -16.008  10.681   2.488  1.00  0.300          O  
ATOM    905  CB  GLU A  59     -16.567  13.765   1.784  1.00  0.480          C  
ATOM    906  CG  GLU A  59     -17.252  15.086   2.044  1.00  0.480          C  
ATOM    907  CD  GLU A  59     -16.370  16.285   1.766  1.00  0.480          C  
ATOM    908  OE1 GLU A  59     -15.250  16.084   1.361  1.00  0.480          O  
ATOM    909  OE2 GLU A  59     -16.815  17.393   1.959  1.00  0.480          O  
ATOM    910  H   GLU A  59     -17.283  12.230   4.124  1.00  0.370          H  
ATOM    911  HA  GLU A  59     -18.301  12.576   1.313  1.00  0.430          H  
ATOM    912 1HB  GLU A  59     -15.703  13.701   2.451  1.00  0.580          H  
ATOM    913 2HB  GLU A  59     -16.187  13.780   0.763  1.00  0.580          H  
ATOM    914 1HG  GLU A  59     -18.164  15.148   1.452  1.00  0.580          H  
ATOM    915 2HG  GLU A  59     -17.524  15.093   3.082  1.00  0.580          H  
ATOM    916  N   HIS A  60     -16.504  11.012   0.323  1.00  0.290          N  
ATOM    917  CA  HIS A  60     -15.668   9.892  -0.111  1.00  0.310          C  
ATOM    918  C   HIS A  60     -14.729  10.231  -1.286  1.00  0.320          C  
ATOM    919  O   HIS A  60     -14.948   9.758  -2.401  1.00  0.340          O  
ATOM    920  CB  HIS A  60     -16.535   8.674  -0.468  1.00  0.430          C  
ATOM    921  CG  HIS A  60     -17.501   8.836  -1.617  1.00  0.430          C  
ATOM    922  ND1 HIS A  60     -17.120   8.639  -2.925  1.00  0.430          N  
ATOM    923  CD2 HIS A  60     -18.813   9.149  -1.655  1.00  0.430          C  
ATOM    924  CE1 HIS A  60     -18.156   8.826  -3.714  1.00  0.430          C  
ATOM    925  NE2 HIS A  60     -19.197   9.136  -2.970  1.00  0.430          N  
ATOM    926  H   HIS A  60     -17.015  11.555  -0.362  1.00  0.350          H  
ATOM    927  HA  HIS A  60     -15.030   9.587   0.714  1.00  0.370          H  
ATOM    928 1HB  HIS A  60     -15.869   7.858  -0.709  1.00  0.510          H  
ATOM    929 2HB  HIS A  60     -17.102   8.371   0.412  1.00  0.510          H  
ATOM    930  HD1 HIS A  60     -16.163   8.836  -3.228  1.00  0.510          H  
ATOM    931  HD2 HIS A  60     -19.536   9.380  -0.899  1.00  0.510          H  
ATOM    932  HE1 HIS A  60     -18.050   8.716  -4.791  1.00  0.510          H  
ATOM    933  N   PRO A  61     -13.710  11.098  -1.103  1.00  0.370          N  
ATOM    934  CA  PRO A  61     -12.816  11.561  -2.150  1.00  0.370          C  
ATOM    935  C   PRO A  61     -12.074  10.402  -2.791  1.00  0.340          C  
ATOM    936  O   PRO A  61     -11.768   9.414  -2.122  1.00  0.350          O  
ATOM    937  CB  PRO A  61     -11.812  12.437  -1.386  1.00  0.550          C  
ATOM    938  CG  PRO A  61     -12.518  12.831  -0.119  1.00  0.550          C  
ATOM    939  CD  PRO A  61     -13.360  11.632   0.240  1.00  0.550          C  
ATOM    940  HA  PRO A  61     -13.383  12.136  -2.899  1.00  0.440          H  
ATOM    941 1HB  PRO A  61     -10.885  11.865  -1.208  1.00  0.670          H  
ATOM    942 2HB  PRO A  61     -11.529  13.303  -2.000  1.00  0.670          H  
ATOM    943 1HG  PRO A  61     -11.783  13.066   0.652  1.00  0.670          H  
ATOM    944 2HG  PRO A  61     -13.120  13.744  -0.264  1.00  0.670          H  
ATOM    945 1HD  PRO A  61     -12.775  10.905   0.809  1.00  0.670          H  
ATOM    946 2HD  PRO A  61     -14.192  11.993   0.795  1.00  0.670          H  
ATOM    947  N   ASP A  62     -11.766  10.528  -4.072  1.00  0.370          N  
ATOM    948  CA  ASP A  62     -10.955   9.527  -4.746  1.00  0.420          C  
ATOM    949  C   ASP A  62      -9.578   9.525  -4.110  1.00  0.380          C  
ATOM    950  O   ASP A  62      -9.056  10.588  -3.791  1.00  0.420          O  
ATOM    951  CB  ASP A  62     -10.832   9.833  -6.236  1.00  0.570          C  
ATOM    952  CG  ASP A  62     -12.117   9.587  -7.025  1.00  0.570          C  
ATOM    953  OD1 ASP A  62     -13.008   8.940  -6.534  1.00  0.570          O  
ATOM    954  OD2 ASP A  62     -12.195  10.080  -8.112  1.00  0.570          O  
ATOM    955  H   ASP A  62     -12.085  11.336  -4.589  1.00  0.440          H  
ATOM    956  HA  ASP A  62     -11.410   8.545  -4.611  1.00  0.500          H  
ATOM    957 1HB  ASP A  62     -10.532  10.874  -6.368  1.00  0.680          H  
ATOM    958 2HB  ASP A  62     -10.041   9.216  -6.662  1.00  0.680          H  
ATOM    959  N   LYS A  63      -8.981   8.350  -3.927  1.00  0.370          N  
ATOM    960  CA  LYS A  63      -7.633   8.254  -3.361  1.00  0.350          C  
ATOM    961  C   LYS A  63      -7.506   9.016  -2.042  1.00  0.300          C  
ATOM    962  O   LYS A  63      -6.509   9.710  -1.808  1.00  0.290          O  
ATOM    963  CB  LYS A  63      -6.587   8.778  -4.348  1.00  0.500          C  
ATOM    964  CG  LYS A  63      -6.507   8.029  -5.658  1.00  0.500          C  
ATOM    965  CD  LYS A  63      -5.390   8.596  -6.518  1.00  0.500          C  
ATOM    966  CE  LYS A  63      -5.260   7.868  -7.843  1.00  0.500          C  
ATOM    967  NZ  LYS A  63      -4.191   8.467  -8.691  1.00  0.500          N  
ATOM    968  H   LYS A  63      -9.470   7.505  -4.191  1.00  0.440          H  
ATOM    969  HA  LYS A  63      -7.422   7.201  -3.154  1.00  0.420          H  
ATOM    970 1HB  LYS A  63      -6.769   9.832  -4.564  1.00  0.600          H  
ATOM    971 2HB  LYS A  63      -5.600   8.712  -3.885  1.00  0.600          H  
ATOM    972 1HG  LYS A  63      -6.313   6.975  -5.458  1.00  0.600          H  
ATOM    973 2HG  LYS A  63      -7.452   8.119  -6.188  1.00  0.600          H  
ATOM    974 1HD  LYS A  63      -5.585   9.653  -6.710  1.00  0.600          H  
ATOM    975 2HD  LYS A  63      -4.442   8.515  -5.974  1.00  0.600          H  
ATOM    976 1HE  LYS A  63      -5.015   6.824  -7.652  1.00  0.600          H  
ATOM    977 2HE  LYS A  63      -6.207   7.918  -8.380  1.00  0.600          H  
ATOM    978 1HZ  LYS A  63      -4.122   7.961  -9.563  1.00  0.600          H  
ATOM    979 2HZ  LYS A  63      -4.414   9.436  -8.880  1.00  0.600          H  
ATOM    980 3HZ  LYS A  63      -3.304   8.420  -8.199  1.00  0.600          H  
ATOM    981  N   LEU A  64      -8.475   8.851  -1.144  1.00  0.340          N  
ATOM    982  CA  LEU A  64      -8.438   9.582   0.115  1.00  0.380          C  
ATOM    983  C   LEU A  64      -7.246   9.149   0.969  1.00  0.330          C  
ATOM    984  O   LEU A  64      -6.709   9.940   1.748  1.00  0.320          O  
ATOM    985  CB  LEU A  64      -9.793   9.482   0.843  1.00  0.520          C  
ATOM    986  CG  LEU A  64     -10.239   8.149   1.456  1.00  0.520          C  
ATOM    987  CD1 LEU A  64      -9.784   8.043   2.925  1.00  0.520          C  
ATOM    988  CD2 LEU A  64     -11.738   8.068   1.361  1.00  0.520          C  
ATOM    989  H   LEU A  64      -9.253   8.241  -1.369  1.00  0.410          H  
ATOM    990  HA  LEU A  64      -8.314  10.632  -0.126  1.00  0.460          H  
ATOM    991 1HB  LEU A  64      -9.800  10.205   1.627  1.00  0.620          H  
ATOM    992 2HB  LEU A  64     -10.563   9.769   0.131  1.00  0.620          H  
ATOM    993  HG  LEU A  64      -9.797   7.322   0.902  1.00  0.620          H  
ATOM    994 1HD1 LEU A  64     -10.119   7.109   3.352  1.00  0.620          H  
ATOM    995 2HD1 LEU A  64      -8.716   8.087   2.990  1.00  0.620          H  
ATOM    996 3HD1 LEU A  64     -10.211   8.857   3.498  1.00  0.620          H  
ATOM    997 1HD2 LEU A  64     -12.039   7.130   1.780  1.00  0.620          H  
ATOM    998 2HD2 LEU A  64     -12.197   8.878   1.921  1.00  0.620          H  
ATOM    999 3HD2 LEU A  64     -12.061   8.126   0.314  1.00  0.620          H  
ATOM   1000  N   GLU A  65      -6.777   7.911   0.787  1.00  0.330          N  
ATOM   1001  CA  GLU A  65      -5.626   7.409   1.518  1.00  0.330          C  
ATOM   1002  C   GLU A  65      -4.319   8.159   1.167  1.00  0.300          C  
ATOM   1003  O   GLU A  65      -3.347   8.093   1.935  1.00  0.320          O  
ATOM   1004  CB  GLU A  65      -5.470   5.905   1.272  1.00  0.460          C  
ATOM   1005  CG  GLU A  65      -5.088   5.471  -0.163  1.00  0.460          C  
ATOM   1006  CD  GLU A  65      -6.265   5.338  -1.109  1.00  0.460          C  
ATOM   1007  OE1 GLU A  65      -7.309   5.872  -0.804  1.00  0.460          O  
ATOM   1008  OE2 GLU A  65      -6.127   4.693  -2.120  1.00  0.460          O  
ATOM   1009  H   GLU A  65      -7.251   7.268   0.148  1.00  0.400          H  
ATOM   1010  HA  GLU A  65      -5.829   7.550   2.577  1.00  0.400          H  
ATOM   1011 1HB  GLU A  65      -4.723   5.502   1.954  1.00  0.550          H  
ATOM   1012 2HB  GLU A  65      -6.404   5.434   1.512  1.00  0.550          H  
ATOM   1013 1HG  GLU A  65      -4.380   6.164  -0.577  1.00  0.550          H  
ATOM   1014 2HG  GLU A  65      -4.591   4.507  -0.093  1.00  0.550          H  
ATOM   1015  N   GLU A  66      -4.298   8.865   0.010  1.00  0.290          N  
ATOM   1016  CA  GLU A  66      -3.147   9.659  -0.423  1.00  0.300          C  
ATOM   1017  C   GLU A  66      -3.439  11.141  -0.179  1.00  0.280          C  
ATOM   1018  O   GLU A  66      -2.554  11.904   0.233  1.00  0.330          O  
ATOM   1019  CB  GLU A  66      -2.821   9.445  -1.909  1.00  0.420          C  
ATOM   1020  CG  GLU A  66      -2.369   8.033  -2.280  1.00  0.420          C  
ATOM   1021  CD  GLU A  66      -1.987   7.888  -3.742  1.00  0.420          C  
ATOM   1022  OE1 GLU A  66      -2.141   8.832  -4.483  1.00  0.420          O  
ATOM   1023  OE2 GLU A  66      -1.536   6.829  -4.112  1.00  0.420          O  
ATOM   1024  H   GLU A  66      -5.136   8.883  -0.572  1.00  0.350          H  
ATOM   1025  HA  GLU A  66      -2.279   9.375   0.170  1.00  0.360          H  
ATOM   1026 1HB  GLU A  66      -3.706   9.678  -2.503  1.00  0.500          H  
ATOM   1027 2HB  GLU A  66      -2.037  10.140  -2.209  1.00  0.500          H  
ATOM   1028 1HG  GLU A  66      -1.524   7.752  -1.653  1.00  0.500          H  
ATOM   1029 2HG  GLU A  66      -3.182   7.353  -2.071  1.00  0.500          H  
ATOM   1030  N   LYS A  67      -4.691  11.546  -0.406  1.00  0.250          N  
ATOM   1031  CA  LYS A  67      -5.065  12.935  -0.219  1.00  0.240          C  
ATOM   1032  C   LYS A  67      -4.961  13.325   1.239  1.00  0.220          C  
ATOM   1033  O   LYS A  67      -4.586  14.454   1.542  1.00  0.250          O  
ATOM   1034  CB  LYS A  67      -6.462  13.218  -0.751  1.00  0.340          C  
ATOM   1035  CG  LYS A  67      -6.566  13.180  -2.277  1.00  0.340          C  
ATOM   1036  CD  LYS A  67      -7.995  13.440  -2.737  1.00  0.340          C  
ATOM   1037  CE  LYS A  67      -8.148  13.361  -4.277  1.00  0.340          C  
ATOM   1038  NZ  LYS A  67      -7.508  14.489  -4.976  1.00  0.340          N  
ATOM   1039  H   LYS A  67      -5.383  10.885  -0.763  1.00  0.300          H  
ATOM   1040  HA  LYS A  67      -4.362  13.554  -0.776  1.00  0.290          H  
ATOM   1041 1HB  LYS A  67      -7.151  12.501  -0.345  1.00  0.410          H  
ATOM   1042 2HB  LYS A  67      -6.781  14.202  -0.415  1.00  0.410          H  
ATOM   1043 1HG  LYS A  67      -5.893  13.927  -2.697  1.00  0.410          H  
ATOM   1044 2HG  LYS A  67      -6.258  12.195  -2.633  1.00  0.410          H  
ATOM   1045 1HD  LYS A  67      -8.647  12.683  -2.292  1.00  0.410          H  
ATOM   1046 2HD  LYS A  67      -8.322  14.419  -2.395  1.00  0.410          H  
ATOM   1047 1HE  LYS A  67      -7.699  12.439  -4.641  1.00  0.410          H  
ATOM   1048 2HE  LYS A  67      -9.212  13.354  -4.515  1.00  0.410          H  
ATOM   1049 1HZ  LYS A  67      -7.664  14.394  -6.012  1.00  0.410          H  
ATOM   1050 2HZ  LYS A  67      -7.923  15.338  -4.657  1.00  0.410          H  
ATOM   1051 3HZ  LYS A  67      -6.521  14.504  -4.792  1.00  0.410          H  
ATOM   1052  N   PHE A  68      -5.299  12.410   2.155  1.00  0.210          N  
ATOM   1053  CA  PHE A  68      -5.262  12.745   3.561  1.00  0.190          C  
ATOM   1054  C   PHE A  68      -3.930  13.273   4.035  1.00  0.190          C  
ATOM   1055  O   PHE A  68      -3.927  14.360   4.585  1.00  0.180          O  
ATOM   1056  CB  PHE A  68      -5.685  11.583   4.442  1.00  0.270          C  
ATOM   1057  CG  PHE A  68      -5.512  11.864   5.943  1.00  0.270          C  
ATOM   1058  CD1 PHE A  68      -6.467  12.561   6.636  1.00  0.270          C  
ATOM   1059  CD2 PHE A  68      -4.385  11.433   6.645  1.00  0.270          C  
ATOM   1060  CE1 PHE A  68      -6.309  12.816   7.987  1.00  0.270          C  
ATOM   1061  CE2 PHE A  68      -4.227  11.685   7.978  1.00  0.270          C  
ATOM   1062  CZ  PHE A  68      -5.184  12.374   8.653  1.00  0.270          C  
ATOM   1063  H   PHE A  68      -5.633  11.485   1.869  1.00  0.250          H  
ATOM   1064  HA  PHE A  68      -5.998  13.530   3.725  1.00  0.230          H  
ATOM   1065 1HB  PHE A  68      -6.728  11.420   4.249  1.00  0.330          H  
ATOM   1066 2HB  PHE A  68      -5.195  10.657   4.184  1.00  0.330          H  
ATOM   1067  HD1 PHE A  68      -7.351  12.906   6.109  1.00  0.330          H  
ATOM   1068  HD2 PHE A  68      -3.618  10.890   6.132  1.00  0.330          H  
ATOM   1069  HE1 PHE A  68      -7.076  13.370   8.533  1.00  0.330          H  
ATOM   1070  HE2 PHE A  68      -3.340  11.334   8.500  1.00  0.330          H  
ATOM   1071  HZ  PHE A  68      -5.056  12.577   9.722  1.00  0.330          H  
ATOM   1072  N   PRO A  69      -2.772  12.589   3.891  1.00  0.200          N  
ATOM   1073  CA  PRO A  69      -1.521  13.145   4.335  1.00  0.200          C  
ATOM   1074  C   PRO A  69      -1.135  14.408   3.582  1.00  0.220          C  
ATOM   1075  O   PRO A  69      -0.504  15.292   4.159  1.00  0.230          O  
ATOM   1076  CB  PRO A  69      -0.534  11.991   4.101  1.00  0.300          C  
ATOM   1077  CG  PRO A  69      -1.189  11.122   3.066  1.00  0.300          C  
ATOM   1078  CD  PRO A  69      -2.676  11.241   3.346  1.00  0.300          C  
ATOM   1079  HA  PRO A  69      -1.611  13.369   5.388  1.00  0.240          H  
ATOM   1080 1HB  PRO A  69       0.432  12.390   3.764  1.00  0.360          H  
ATOM   1081 2HB  PRO A  69      -0.354  11.455   5.039  1.00  0.360          H  
ATOM   1082 1HG  PRO A  69      -0.920  11.472   2.059  1.00  0.360          H  
ATOM   1083 2HG  PRO A  69      -0.828  10.090   3.137  1.00  0.360          H  
ATOM   1084 1HD  PRO A  69      -3.208  11.104   2.461  1.00  0.360          H  
ATOM   1085 2HD  PRO A  69      -2.967  10.527   4.060  1.00  0.360          H  
ATOM   1086  N   GLN A  70      -1.620  14.584   2.347  1.00  0.260          N  
ATOM   1087  CA  GLN A  70      -1.280  15.804   1.629  1.00  0.290          C  
ATOM   1088  C   GLN A  70      -1.934  17.017   2.288  1.00  0.280          C  
ATOM   1089  O   GLN A  70      -1.299  18.058   2.473  1.00  0.290          O  
ATOM   1090  CB  GLN A  70      -1.735  15.707   0.170  1.00  0.390          C  
ATOM   1091  CG  GLN A  70      -0.963  14.702  -0.672  1.00  0.390          C  
ATOM   1092  CD  GLN A  70      -1.588  14.507  -2.051  1.00  0.390          C  
ATOM   1093  OE1 GLN A  70      -2.731  14.927  -2.271  1.00  0.390          O  
ATOM   1094  NE2 GLN A  70      -0.857  13.878  -2.963  1.00  0.390          N  
ATOM   1095  H   GLN A  70      -2.132  13.841   1.849  1.00  0.310          H  
ATOM   1096  HA  GLN A  70      -0.199  15.936   1.659  1.00  0.350          H  
ATOM   1097 1HB  GLN A  70      -2.782  15.433   0.139  1.00  0.470          H  
ATOM   1098 2HB  GLN A  70      -1.645  16.683  -0.301  1.00  0.470          H  
ATOM   1099 1HG  GLN A  70       0.052  15.068  -0.804  1.00  0.470          H  
ATOM   1100 2HG  GLN A  70      -0.947  13.746  -0.158  1.00  0.470          H  
ATOM   1101 1HE2 GLN A  70      -1.224  13.719  -3.881  1.00  0.470          H  
ATOM   1102 2HE2 GLN A  70       0.063  13.555  -2.735  1.00  0.470          H  
ATOM   1103  N   VAL A  71      -3.213  16.870   2.650  1.00  0.270          N  
ATOM   1104  CA  VAL A  71      -3.954  17.967   3.281  1.00  0.300          C  
ATOM   1105  C   VAL A  71      -3.671  18.068   4.783  1.00  0.250          C  
ATOM   1106  O   VAL A  71      -3.573  19.170   5.337  1.00  0.280          O  
ATOM   1107  CB  VAL A  71      -5.493  17.855   3.030  1.00  0.410          C  
ATOM   1108  CG1 VAL A  71      -5.758  17.816   1.531  1.00  0.410          C  
ATOM   1109  CG2 VAL A  71      -6.108  16.618   3.700  1.00  0.410          C  
ATOM   1110  H   VAL A  71      -3.667  15.977   2.427  1.00  0.320          H  
ATOM   1111  HA  VAL A  71      -3.623  18.897   2.821  1.00  0.360          H  
ATOM   1112  HB  VAL A  71      -5.974  18.745   3.427  1.00  0.490          H  
ATOM   1113 1HG1 VAL A  71      -6.832  17.776   1.349  1.00  0.490          H  
ATOM   1114 2HG1 VAL A  71      -5.344  18.712   1.071  1.00  0.490          H  
ATOM   1115 3HG1 VAL A  71      -5.284  16.934   1.095  1.00  0.490          H  
ATOM   1116 1HG2 VAL A  71      -7.167  16.594   3.494  1.00  0.490          H  
ATOM   1117 2HG2 VAL A  71      -5.652  15.747   3.300  1.00  0.490          H  
ATOM   1118 3HG2 VAL A  71      -5.964  16.637   4.764  1.00  0.490          H  
ATOM   1119  N   ALA A  72      -3.534  16.919   5.448  1.00  0.220          N  
ATOM   1120  CA  ALA A  72      -3.291  16.848   6.876  1.00  0.210          C  
ATOM   1121  C   ALA A  72      -1.993  17.556   7.215  1.00  0.210          C  
ATOM   1122  O   ALA A  72      -1.890  18.250   8.228  1.00  0.220          O  
ATOM   1123  CB  ALA A  72      -3.279  15.406   7.326  1.00  0.300          C  
ATOM   1124  H   ALA A  72      -3.623  16.044   4.943  1.00  0.260          H  
ATOM   1125  HA  ALA A  72      -4.100  17.364   7.388  1.00  0.250          H  
ATOM   1126 1HB  ALA A  72      -3.128  15.354   8.398  1.00  0.360          H  
ATOM   1127 2HB  ALA A  72      -4.230  14.943   7.074  1.00  0.360          H  
ATOM   1128 3HB  ALA A  72      -2.487  14.895   6.818  1.00  0.360          H  
ATOM   1129  N   ALA A  73      -1.014  17.449   6.318  1.00  0.220          N  
ATOM   1130  CA  ALA A  73       0.291  18.064   6.460  1.00  0.230          C  
ATOM   1131  C   ALA A  73       0.234  19.586   6.590  1.00  0.240          C  
ATOM   1132  O   ALA A  73       1.196  20.188   7.070  1.00  0.250          O  
ATOM   1133  CB  ALA A  73       1.155  17.712   5.270  1.00  0.320          C  
ATOM   1134  H   ALA A  73      -1.141  16.835   5.507  1.00  0.260          H  
ATOM   1135  HA  ALA A  73       0.748  17.669   7.367  1.00  0.280          H  
ATOM   1136 1HB  ALA A  73       2.143  18.147   5.395  1.00  0.380          H  
ATOM   1137 2HB  ALA A  73       1.243  16.633   5.193  1.00  0.380          H  
ATOM   1138 3HB  ALA A  73       0.692  18.105   4.360  1.00  0.380          H  
ATOM   1139  N   THR A  74      -0.844  20.232   6.122  1.00  0.250          N  
ATOM   1140  CA  THR A  74      -0.937  21.686   6.189  1.00  0.270          C  
ATOM   1141  C   THR A  74      -1.933  22.111   7.270  1.00  0.260          C  
ATOM   1142  O   THR A  74      -2.274  23.294   7.395  1.00  0.300          O  
ATOM   1143  CB  THR A  74      -1.350  22.305   4.839  1.00  0.370          C  
ATOM   1144  OG1 THR A  74      -2.649  21.855   4.460  1.00  0.370          O  
ATOM   1145  CG2 THR A  74      -0.365  21.846   3.777  1.00  0.370          C  
ATOM   1146  H   THR A  74      -1.650  19.726   5.747  1.00  0.300          H  
ATOM   1147  HA  THR A  74       0.038  22.087   6.459  1.00  0.320          H  
ATOM   1148  HB  THR A  74      -1.347  23.391   4.915  1.00  0.440          H  
ATOM   1149  HG1 THR A  74      -2.990  22.417   3.759  1.00  0.440          H  
ATOM   1150 1HG2 THR A  74      -0.644  22.272   2.817  1.00  0.440          H  
ATOM   1151 2HG2 THR A  74       0.637  22.175   4.046  1.00  0.440          H  
ATOM   1152 3HG2 THR A  74      -0.383  20.757   3.706  1.00  0.440          H  
ATOM   1153  N   GLY A  75      -2.410  21.137   8.059  1.00  0.230          N  
ATOM   1154  CA  GLY A  75      -3.385  21.379   9.113  1.00  0.240          C  
ATOM   1155  C   GLY A  75      -4.829  21.399   8.616  1.00  0.230          C  
ATOM   1156  O   GLY A  75      -5.708  21.947   9.288  1.00  0.270          O  
ATOM   1157  H   GLY A  75      -2.079  20.177   7.940  1.00  0.280          H  
ATOM   1158 1HA  GLY A  75      -3.280  20.596   9.864  1.00  0.290          H  
ATOM   1159 2HA  GLY A  75      -3.155  22.320   9.605  1.00  0.290          H  
ATOM   1160  N   ASP A  76      -5.071  20.865   7.422  1.00  0.190          N  
ATOM   1161  CA  ASP A  76      -6.380  20.835   6.807  1.00  0.210          C  
ATOM   1162  C   ASP A  76      -6.870  19.397   6.699  1.00  0.220          C  
ATOM   1163  O   ASP A  76      -6.189  18.467   7.121  1.00  0.220          O  
ATOM   1164  CB  ASP A  76      -6.316  21.498   5.430  1.00  0.290          C  
ATOM   1165  CG  ASP A  76      -7.652  22.019   4.959  1.00  0.290          C  
ATOM   1166  OD1 ASP A  76      -8.637  21.776   5.645  1.00  0.290          O  
ATOM   1167  OD2 ASP A  76      -7.701  22.641   3.945  1.00  0.290          O  
ATOM   1168  H   ASP A  76      -4.339  20.389   6.886  1.00  0.230          H  
ATOM   1169  HA  ASP A  76      -7.074  21.389   7.436  1.00  0.250          H  
ATOM   1170 1HB  ASP A  76      -5.606  22.328   5.468  1.00  0.340          H  
ATOM   1171 2HB  ASP A  76      -5.928  20.781   4.707  1.00  0.340          H  
ATOM   1172  N   GLY A  77      -8.048  19.210   6.138  1.00  0.260          N  
ATOM   1173  CA  GLY A  77      -8.565  17.870   5.929  1.00  0.260          C  
ATOM   1174  C   GLY A  77      -9.634  17.533   6.943  1.00  0.270          C  
ATOM   1175  O   GLY A  77     -10.047  18.403   7.691  1.00  0.360          O  
ATOM   1176  H   GLY A  77      -8.577  20.038   5.868  1.00  0.310          H  
ATOM   1177 1HA  GLY A  77      -8.968  17.791   4.918  1.00  0.310          H  
ATOM   1178 2HA  GLY A  77      -7.737  17.180   6.012  1.00  0.310          H  
ATOM   1179  N   PRO A  78     -10.063  16.269   7.008  1.00  0.240          N  
ATOM   1180  CA  PRO A  78     -11.163  15.754   7.797  1.00  0.250          C  
ATOM   1181  C   PRO A  78     -10.787  15.681   9.254  1.00  0.220          C  
ATOM   1182  O   PRO A  78      -9.606  15.698   9.591  1.00  0.240          O  
ATOM   1183  CB  PRO A  78     -11.338  14.348   7.244  1.00  0.380          C  
ATOM   1184  CG  PRO A  78      -9.955  13.945   6.813  1.00  0.380          C  
ATOM   1185  CD  PRO A  78      -9.313  15.217   6.290  1.00  0.380          C  
ATOM   1186  HA  PRO A  78     -12.057  16.368   7.647  1.00  0.300          H  
ATOM   1187 1HB  PRO A  78     -11.750  13.692   8.022  1.00  0.450          H  
ATOM   1188 2HB  PRO A  78     -12.061  14.366   6.448  1.00  0.450          H  
ATOM   1189 1HG  PRO A  78      -9.423  13.538   7.686  1.00  0.450          H  
ATOM   1190 2HG  PRO A  78      -9.997  13.136   6.084  1.00  0.450          H  
ATOM   1191 1HD  PRO A  78      -8.261  15.201   6.603  1.00  0.450          H  
ATOM   1192 2HD  PRO A  78      -9.429  15.310   5.212  1.00  0.450          H  
ATOM   1193  N   ASP A  79     -11.786  15.525  10.108  1.00  0.180          N  
ATOM   1194  CA  ASP A  79     -11.538  15.314  11.518  1.00  0.160          C  
ATOM   1195  C   ASP A  79     -11.357  13.826  11.729  1.00  0.170          C  
ATOM   1196  O   ASP A  79     -10.556  13.380  12.552  1.00  0.200          O  
ATOM   1197  CB  ASP A  79     -12.744  15.756  12.321  1.00  0.230          C  
ATOM   1198  CG  ASP A  79     -13.012  17.205  12.215  1.00  0.230          C  
ATOM   1199  OD1 ASP A  79     -12.205  17.992  12.663  1.00  0.230          O  
ATOM   1200  OD2 ASP A  79     -14.030  17.543  11.626  1.00  0.230          O  
ATOM   1201  H   ASP A  79     -12.748  15.512   9.774  1.00  0.220          H  
ATOM   1202  HA  ASP A  79     -10.637  15.846  11.824  1.00  0.190          H  
ATOM   1203 1HB  ASP A  79     -13.609  15.210  11.954  1.00  0.280          H  
ATOM   1204 2HB  ASP A  79     -12.608  15.488  13.368  1.00  0.280          H  
ATOM   1205  N   ILE A  80     -12.127  13.062  10.962  1.00  0.140          N  
ATOM   1206  CA  ILE A  80     -12.144  11.614  11.017  1.00  0.150          C  
ATOM   1207  C   ILE A  80     -11.822  10.957   9.687  1.00  0.130          C  
ATOM   1208  O   ILE A  80     -12.441  11.274   8.669  1.00  0.150          O  
ATOM   1209  CB  ILE A  80     -13.527  11.126  11.463  1.00  0.210          C  
ATOM   1210  CG1 ILE A  80     -13.841  11.614  12.896  1.00  0.210          C  
ATOM   1211  CG2 ILE A  80     -13.678   9.627  11.304  1.00  0.210          C  
ATOM   1212  CD1 ILE A  80     -15.273  11.346  13.357  1.00  0.210          C  
ATOM   1213  H   ILE A  80     -12.776  13.532  10.326  1.00  0.170          H  
ATOM   1214  HA  ILE A  80     -11.401  11.289  11.744  1.00  0.180          H  
ATOM   1215  HB  ILE A  80     -14.230  11.614  10.835  1.00  0.250          H  
ATOM   1216 1HG1 ILE A  80     -13.152  11.138  13.590  1.00  0.250          H  
ATOM   1217 2HG1 ILE A  80     -13.682  12.685  12.938  1.00  0.250          H  
ATOM   1218 1HG2 ILE A  80     -14.675   9.339  11.577  1.00  0.250          H  
ATOM   1219 2HG2 ILE A  80     -13.515   9.318  10.273  1.00  0.250          H  
ATOM   1220 3HG2 ILE A  80     -12.962   9.113  11.946  1.00  0.250          H  
ATOM   1221 1HD1 ILE A  80     -15.400  11.738  14.367  1.00  0.250          H  
ATOM   1222 2HD1 ILE A  80     -15.970  11.843  12.690  1.00  0.250          H  
ATOM   1223 3HD1 ILE A  80     -15.488  10.288  13.371  1.00  0.250          H  
ATOM   1224  N   ILE A  81     -10.874  10.023   9.704  1.00  0.140          N  
ATOM   1225  CA  ILE A  81     -10.568   9.271   8.496  1.00  0.190          C  
ATOM   1226  C   ILE A  81     -10.758   7.779   8.708  1.00  0.150          C  
ATOM   1227  O   ILE A  81     -10.231   7.189   9.655  1.00  0.190          O  
ATOM   1228  CB  ILE A  81      -9.155   9.588   7.948  1.00  0.250          C  
ATOM   1229  CG1 ILE A  81      -8.927   8.754   6.652  1.00  0.250          C  
ATOM   1230  CG2 ILE A  81      -8.038   9.325   9.011  1.00  0.250          C  
ATOM   1231  CD1 ILE A  81      -7.797   9.230   5.820  1.00  0.250          C  
ATOM   1232  H   ILE A  81     -10.395   9.818  10.571  1.00  0.170          H  
ATOM   1233  HA  ILE A  81     -11.275   9.566   7.720  1.00  0.230          H  
ATOM   1234  HB  ILE A  81      -9.123  10.640   7.663  1.00  0.300          H  
ATOM   1235 1HG1 ILE A  81      -8.722   7.717   6.933  1.00  0.300          H  
ATOM   1236 2HG1 ILE A  81      -9.834   8.778   6.042  1.00  0.300          H  
ATOM   1237 1HG2 ILE A  81      -7.061   9.580   8.606  1.00  0.300          H  
ATOM   1238 2HG2 ILE A  81      -8.225   9.943   9.885  1.00  0.300          H  
ATOM   1239 3HG2 ILE A  81      -8.032   8.278   9.308  1.00  0.300          H  
ATOM   1240 1HD1 ILE A  81      -7.687   8.607   4.943  1.00  0.300          H  
ATOM   1241 2HD1 ILE A  81      -8.026  10.238   5.525  1.00  0.300          H  
ATOM   1242 3HD1 ILE A  81      -6.878   9.209   6.376  1.00  0.300          H  
ATOM   1243  N   PHE A  82     -11.502   7.169   7.802  1.00  0.160          N  
ATOM   1244  CA  PHE A  82     -11.756   5.745   7.832  1.00  0.220          C  
ATOM   1245  C   PHE A  82     -11.055   5.034   6.688  1.00  0.270          C  
ATOM   1246  O   PHE A  82     -11.327   5.299   5.515  1.00  0.370          O  
ATOM   1247  CB  PHE A  82     -13.255   5.475   7.724  1.00  0.280          C  
ATOM   1248  CG  PHE A  82     -14.116   5.959   8.859  1.00  0.280          C  
ATOM   1249  CD1 PHE A  82     -13.654   6.094  10.166  1.00  0.280          C  
ATOM   1250  CD2 PHE A  82     -15.425   6.279   8.605  1.00  0.280          C  
ATOM   1251  CE1 PHE A  82     -14.497   6.513  11.162  1.00  0.280          C  
ATOM   1252  CE2 PHE A  82     -16.248   6.709   9.598  1.00  0.280          C  
ATOM   1253  CZ  PHE A  82     -15.798   6.822  10.875  1.00  0.280          C  
ATOM   1254  H   PHE A  82     -11.937   7.731   7.064  1.00  0.190          H  
ATOM   1255  HA  PHE A  82     -11.364   5.329   8.757  1.00  0.260          H  
ATOM   1256 1HB  PHE A  82     -13.622   5.943   6.820  1.00  0.340          H  
ATOM   1257 2HB  PHE A  82     -13.414   4.405   7.617  1.00  0.340          H  
ATOM   1258  HD1 PHE A  82     -12.623   5.860  10.419  1.00  0.340          H  
ATOM   1259  HD2 PHE A  82     -15.803   6.190   7.591  1.00  0.340          H  
ATOM   1260  HE1 PHE A  82     -14.125   6.610  12.182  1.00  0.340          H  
ATOM   1261  HE2 PHE A  82     -17.257   6.962   9.373  1.00  0.340          H  
ATOM   1262  HZ  PHE A  82     -16.466   7.167  11.663  1.00  0.340          H  
ATOM   1263  N   TRP A  83     -10.160   4.126   7.033  1.00  0.240          N  
ATOM   1264  CA  TRP A  83      -9.413   3.355   6.057  1.00  0.250          C  
ATOM   1265  C   TRP A  83      -8.890   2.114   6.764  1.00  0.250          C  
ATOM   1266  O   TRP A  83      -9.146   1.932   7.958  1.00  0.240          O  
ATOM   1267  CB  TRP A  83      -8.246   4.170   5.477  1.00  0.350          C  
ATOM   1268  CG  TRP A  83      -7.770   3.615   4.179  1.00  0.350          C  
ATOM   1269  CD1 TRP A  83      -6.645   2.889   3.939  1.00  0.350          C  
ATOM   1270  CD2 TRP A  83      -8.440   3.744   2.911  1.00  0.350          C  
ATOM   1271  NE1 TRP A  83      -6.589   2.537   2.624  1.00  0.350          N  
ATOM   1272  CE2 TRP A  83      -7.678   3.056   1.979  1.00  0.350          C  
ATOM   1273  CE3 TRP A  83      -9.611   4.379   2.502  1.00  0.350          C  
ATOM   1274  CZ2 TRP A  83      -8.049   2.976   0.656  1.00  0.350          C  
ATOM   1275  CZ3 TRP A  83      -9.971   4.313   1.179  1.00  0.350          C  
ATOM   1276  CH2 TRP A  83      -9.215   3.628   0.280  1.00  0.350          C  
ATOM   1277  H   TRP A  83      -9.991   3.959   8.017  1.00  0.290          H  
ATOM   1278  HA  TRP A  83     -10.079   3.047   5.249  1.00  0.300          H  
ATOM   1279 1HB  TRP A  83      -8.546   5.207   5.330  1.00  0.420          H  
ATOM   1280 2HB  TRP A  83      -7.411   4.155   6.179  1.00  0.420          H  
ATOM   1281  HD1 TRP A  83      -5.916   2.611   4.696  1.00  0.420          H  
ATOM   1282  HE1 TRP A  83      -5.864   1.987   2.188  1.00  0.420          H  
ATOM   1283  HE3 TRP A  83     -10.223   4.920   3.215  1.00  0.420          H  
ATOM   1284  HZ2 TRP A  83      -7.455   2.441  -0.086  1.00  0.420          H  
ATOM   1285  HZ3 TRP A  83     -10.872   4.822   0.870  1.00  0.420          H  
ATOM   1286  HH2 TRP A  83      -9.525   3.596  -0.761  1.00  0.420          H  
ATOM   1287  N   ALA A  84      -8.192   1.244   6.046  1.00  0.260          N  
ATOM   1288  CA  ALA A  84      -7.562   0.093   6.666  1.00  0.250          C  
ATOM   1289  C   ALA A  84      -6.539   0.588   7.667  1.00  0.230          C  
ATOM   1290  O   ALA A  84      -5.775   1.516   7.374  1.00  0.220          O  
ATOM   1291  CB  ALA A  84      -6.899  -0.796   5.630  1.00  0.350          C  
ATOM   1292  H   ALA A  84      -8.063   1.407   5.055  1.00  0.310          H  
ATOM   1293  HA  ALA A  84      -8.325  -0.474   7.204  1.00  0.300          H  
ATOM   1294 1HB  ALA A  84      -6.434  -1.652   6.128  1.00  0.420          H  
ATOM   1295 2HB  ALA A  84      -7.647  -1.148   4.922  1.00  0.420          H  
ATOM   1296 3HB  ALA A  84      -6.136  -0.230   5.097  1.00  0.420          H  
ATOM   1297  N   HIS A  85      -6.412  -0.109   8.786  1.00  0.230          N  
ATOM   1298  CA  HIS A  85      -5.470   0.261   9.829  1.00  0.220          C  
ATOM   1299  C   HIS A  85      -4.014   0.215   9.379  1.00  0.200          C  
ATOM   1300  O   HIS A  85      -3.159   0.903   9.937  1.00  0.190          O  
ATOM   1301  CB  HIS A  85      -5.698  -0.653  11.013  1.00  0.310          C  
ATOM   1302  CG  HIS A  85      -5.519  -2.040  10.627  1.00  0.310          C  
ATOM   1303  ND1 HIS A  85      -6.486  -2.735   9.917  1.00  0.310          N  
ATOM   1304  CD2 HIS A  85      -4.490  -2.890  10.797  1.00  0.310          C  
ATOM   1305  CE1 HIS A  85      -6.045  -3.961   9.683  1.00  0.310          C  
ATOM   1306  NE2 HIS A  85      -4.842  -4.075  10.206  1.00  0.310          N  
ATOM   1307  H   HIS A  85      -7.019  -0.911   8.970  1.00  0.280          H  
ATOM   1308  HA  HIS A  85      -5.683   1.277  10.144  1.00  0.260          H  
ATOM   1309 1HB  HIS A  85      -4.994  -0.412  11.804  1.00  0.370          H  
ATOM   1310 2HB  HIS A  85      -6.704  -0.521  11.403  1.00  0.370          H  
ATOM   1311  HD2 HIS A  85      -3.549  -2.671  11.304  1.00  0.370          H  
ATOM   1312  HE1 HIS A  85      -6.578  -4.740   9.143  1.00  0.370          H  
ATOM   1313  HE2 HIS A  85      -4.255  -4.899  10.170  1.00  0.370          H  
ATOM   1314  N   ASP A  86      -3.737  -0.517   8.305  1.00  0.210          N  
ATOM   1315  CA  ASP A  86      -2.396  -0.671   7.753  1.00  0.230          C  
ATOM   1316  C   ASP A  86      -1.787   0.672   7.347  1.00  0.240          C  
ATOM   1317  O   ASP A  86      -0.567   0.823   7.277  1.00  0.320          O  
ATOM   1318  CB  ASP A  86      -2.439  -1.568   6.515  1.00  0.310          C  
ATOM   1319  CG  ASP A  86      -2.676  -3.060   6.793  1.00  0.310          C  
ATOM   1320  OD1 ASP A  86      -2.522  -3.507   7.905  1.00  0.310          O  
ATOM   1321  OD2 ASP A  86      -3.033  -3.736   5.863  1.00  0.310          O  
ATOM   1322  H   ASP A  86      -4.496  -1.019   7.867  1.00  0.250          H  
ATOM   1323  HA  ASP A  86      -1.761  -1.128   8.511  1.00  0.280          H  
ATOM   1324 1HB  ASP A  86      -3.227  -1.215   5.849  1.00  0.380          H  
ATOM   1325 2HB  ASP A  86      -1.497  -1.467   5.974  1.00  0.380          H  
ATOM   1326  N   ARG A  87      -2.643   1.640   7.032  1.00  0.200          N  
ATOM   1327  CA  ARG A  87      -2.227   2.956   6.581  1.00  0.230          C  
ATOM   1328  C   ARG A  87      -1.970   3.932   7.742  1.00  0.190          C  
ATOM   1329  O   ARG A  87      -1.283   4.954   7.582  1.00  0.210          O  
ATOM   1330  CB  ARG A  87      -3.311   3.495   5.660  1.00  0.310          C  
ATOM   1331  CG  ARG A  87      -3.099   4.854   5.049  1.00  0.310          C  
ATOM   1332  CD  ARG A  87      -1.956   4.934   4.096  1.00  0.310          C  
ATOM   1333  NE  ARG A  87      -2.172   4.117   2.898  1.00  0.310          N  
ATOM   1334  CZ  ARG A  87      -1.244   3.878   1.942  1.00  0.310          C  
ATOM   1335  NH1 ARG A  87      -0.036   4.395   2.042  1.00  0.310          N  
ATOM   1336  NH2 ARG A  87      -1.552   3.116   0.901  1.00  0.310          N  
ATOM   1337  H   ARG A  87      -3.647   1.467   7.142  1.00  0.240          H  
ATOM   1338  HA  ARG A  87      -1.305   2.835   6.016  1.00  0.280          H  
ATOM   1339 1HB  ARG A  87      -3.467   2.790   4.849  1.00  0.370          H  
ATOM   1340 2HB  ARG A  87      -4.245   3.548   6.226  1.00  0.370          H  
ATOM   1341 1HG  ARG A  87      -4.005   5.155   4.522  1.00  0.370          H  
ATOM   1342 2HG  ARG A  87      -2.908   5.540   5.842  1.00  0.370          H  
ATOM   1343 1HD  ARG A  87      -1.851   5.973   3.778  1.00  0.370          H  
ATOM   1344 2HD  ARG A  87      -1.040   4.617   4.583  1.00  0.370          H  
ATOM   1345  HE  ARG A  87      -3.082   3.695   2.780  1.00  0.370          H  
ATOM   1346 1HH1 ARG A  87       0.204   4.977   2.831  1.00  0.370          H  
ATOM   1347 2HH1 ARG A  87       0.654   4.213   1.327  1.00  0.370          H  
ATOM   1348 1HH2 ARG A  87      -2.478   2.719   0.820  1.00  0.370          H  
ATOM   1349 2HH2 ARG A  87      -0.864   2.933   0.185  1.00  0.370          H  
ATOM   1350  N   PHE A  88      -2.529   3.625   8.910  1.00  0.170          N  
ATOM   1351  CA  PHE A  88      -2.488   4.548  10.019  1.00  0.160          C  
ATOM   1352  C   PHE A  88      -1.115   4.619  10.655  1.00  0.150          C  
ATOM   1353  O   PHE A  88      -0.786   5.634  11.259  1.00  0.200          O  
ATOM   1354  CB  PHE A  88      -3.585   4.191  11.014  1.00  0.230          C  
ATOM   1355  CG  PHE A  88      -5.013   4.404  10.485  1.00  0.230          C  
ATOM   1356  CD1 PHE A  88      -5.316   5.182   9.339  1.00  0.230          C  
ATOM   1357  CD2 PHE A  88      -6.067   3.827  11.155  1.00  0.230          C  
ATOM   1358  CE1 PHE A  88      -6.609   5.353   8.922  1.00  0.230          C  
ATOM   1359  CE2 PHE A  88      -7.362   4.004  10.726  1.00  0.230          C  
ATOM   1360  CZ  PHE A  88      -7.624   4.771   9.612  1.00  0.230          C  
ATOM   1361  H   PHE A  88      -2.988   2.724   9.054  1.00  0.200          H  
ATOM   1362  HA  PHE A  88      -2.684   5.546   9.647  1.00  0.190          H  
ATOM   1363 1HB  PHE A  88      -3.481   3.145  11.311  1.00  0.270          H  
ATOM   1364 2HB  PHE A  88      -3.487   4.791  11.889  1.00  0.270          H  
ATOM   1365  HD1 PHE A  88      -4.545   5.650   8.764  1.00  0.270          H  
ATOM   1366  HD2 PHE A  88      -5.865   3.222  12.037  1.00  0.270          H  
ATOM   1367  HE1 PHE A  88      -6.828   5.955   8.038  1.00  0.270          H  
ATOM   1368  HE2 PHE A  88      -8.188   3.539  11.267  1.00  0.270          H  
ATOM   1369  HZ  PHE A  88      -8.646   4.914   9.283  1.00  0.270          H  
ATOM   1370  N   GLY A  89      -0.303   3.569  10.524  1.00  0.170          N  
ATOM   1371  CA  GLY A  89       1.044   3.593  11.076  1.00  0.200          C  
ATOM   1372  C   GLY A  89       1.815   4.759  10.461  1.00  0.200          C  
ATOM   1373  O   GLY A  89       2.425   5.552  11.177  1.00  0.210          O  
ATOM   1374  H   GLY A  89      -0.624   2.730  10.050  1.00  0.200          H  
ATOM   1375 1HA  GLY A  89       0.998   3.704  12.161  1.00  0.240          H  
ATOM   1376 2HA  GLY A  89       1.548   2.651  10.860  1.00  0.240          H  
ATOM   1377  N   GLY A  90       1.814   4.847   9.122  1.00  0.210          N  
ATOM   1378  CA  GLY A  90       2.506   5.928   8.427  1.00  0.230          C  
ATOM   1379  C   GLY A  90       1.944   7.295   8.817  1.00  0.220          C  
ATOM   1380  O   GLY A  90       2.701   8.253   9.009  1.00  0.240          O  
ATOM   1381  H   GLY A  90       1.322   4.145   8.583  1.00  0.250          H  
ATOM   1382 1HA  GLY A  90       3.571   5.886   8.657  1.00  0.280          H  
ATOM   1383 2HA  GLY A  90       2.404   5.785   7.352  1.00  0.280          H  
ATOM   1384  N   TYR A  91       0.617   7.402   8.946  1.00  0.220          N  
ATOM   1385  CA  TYR A  91       0.056   8.691   9.322  1.00  0.250          C  
ATOM   1386  C   TYR A  91       0.526   9.068  10.727  1.00  0.200          C  
ATOM   1387  O   TYR A  91       0.859  10.230  10.998  1.00  0.190          O  
ATOM   1388  CB  TYR A  91      -1.472   8.666   9.309  1.00  0.340          C  
ATOM   1389  CG  TYR A  91      -2.171   8.474   7.983  1.00  0.340          C  
ATOM   1390  CD1 TYR A  91      -1.529   8.651   6.764  1.00  0.340          C  
ATOM   1391  CD2 TYR A  91      -3.510   8.126   8.007  1.00  0.340          C  
ATOM   1392  CE1 TYR A  91      -2.229   8.463   5.600  1.00  0.340          C  
ATOM   1393  CE2 TYR A  91      -4.204   7.953   6.844  1.00  0.340          C  
ATOM   1394  CZ  TYR A  91      -3.570   8.121   5.637  1.00  0.340          C  
ATOM   1395  OH  TYR A  91      -4.275   7.934   4.469  1.00  0.340          O  
ATOM   1396  H   TYR A  91       0.011   6.601   8.737  1.00  0.260          H  
ATOM   1397  HA  TYR A  91       0.427   9.453   8.643  1.00  0.300          H  
ATOM   1398 1HB  TYR A  91      -1.794   7.873   9.960  1.00  0.410          H  
ATOM   1399 2HB  TYR A  91      -1.834   9.590   9.723  1.00  0.410          H  
ATOM   1400  HD1 TYR A  91      -0.480   8.922   6.712  1.00  0.410          H  
ATOM   1401  HD2 TYR A  91      -4.016   7.988   8.956  1.00  0.410          H  
ATOM   1402  HE1 TYR A  91      -1.730   8.584   4.645  1.00  0.410          H  
ATOM   1403  HE2 TYR A  91      -5.253   7.677   6.874  1.00  0.410          H  
ATOM   1404  HH  TYR A  91      -3.673   7.989   3.678  1.00  0.410          H  
ATOM   1405  N   ALA A  92       0.555   8.082  11.634  1.00  0.180          N  
ATOM   1406  CA  ALA A  92       1.015   8.325  12.992  1.00  0.170          C  
ATOM   1407  C   ALA A  92       2.483   8.746  13.006  1.00  0.180          C  
ATOM   1408  O   ALA A  92       2.840   9.716  13.679  1.00  0.190          O  
ATOM   1409  CB  ALA A  92       0.832   7.085  13.835  1.00  0.240          C  
ATOM   1410  H   ALA A  92       0.213   7.152  11.381  1.00  0.220          H  
ATOM   1411  HA  ALA A  92       0.420   9.130  13.413  1.00  0.200          H  
ATOM   1412 1HB  ALA A  92       1.153   7.286  14.851  1.00  0.290          H  
ATOM   1413 2HB  ALA A  92      -0.206   6.814  13.831  1.00  0.290          H  
ATOM   1414 3HB  ALA A  92       1.419   6.271  13.420  1.00  0.290          H  
ATOM   1415  N   GLN A  93       3.318   8.104  12.180  1.00  0.190          N  
ATOM   1416  CA  GLN A  93       4.745   8.417  12.099  1.00  0.220          C  
ATOM   1417  C   GLN A  93       4.973   9.867  11.710  1.00  0.220          C  
ATOM   1418  O   GLN A  93       5.881  10.528  12.221  1.00  0.240          O  
ATOM   1419  CB  GLN A  93       5.460   7.516  11.091  1.00  0.300          C  
ATOM   1420  CG  GLN A  93       6.976   7.753  11.022  1.00  0.300          C  
ATOM   1421  CD  GLN A  93       7.680   6.806  10.087  1.00  0.300          C  
ATOM   1422  OE1 GLN A  93       7.191   5.713   9.796  1.00  0.300          O  
ATOM   1423  NE2 GLN A  93       8.844   7.219   9.600  1.00  0.300          N  
ATOM   1424  H   GLN A  93       2.960   7.305  11.648  1.00  0.230          H  
ATOM   1425  HA  GLN A  93       5.185   8.256  13.082  1.00  0.260          H  
ATOM   1426 1HB  GLN A  93       5.264   6.474  11.334  1.00  0.360          H  
ATOM   1427 2HB  GLN A  93       5.048   7.696  10.099  1.00  0.360          H  
ATOM   1428 1HG  GLN A  93       7.159   8.766  10.663  1.00  0.360          H  
ATOM   1429 2HG  GLN A  93       7.397   7.631  12.020  1.00  0.360          H  
ATOM   1430 1HE2 GLN A  93       9.360   6.635   8.971  1.00  0.360          H  
ATOM   1431 2HE2 GLN A  93       9.209   8.115   9.859  1.00  0.360          H  
ATOM   1432  N   SER A  94       4.120  10.367  10.822  1.00  0.210          N  
ATOM   1433  CA  SER A  94       4.176  11.734  10.325  1.00  0.220          C  
ATOM   1434  C   SER A  94       3.525  12.755  11.270  1.00  0.200          C  
ATOM   1435  O   SER A  94       3.542  13.956  10.984  1.00  0.210          O  
ATOM   1436  CB  SER A  94       3.529  11.818   8.951  1.00  0.300          C  
ATOM   1437  OG  SER A  94       4.270  11.115   7.984  1.00  0.300          O  
ATOM   1438  H   SER A  94       3.434   9.727  10.407  1.00  0.250          H  
ATOM   1439  HA  SER A  94       5.226  12.002  10.216  1.00  0.260          H  
ATOM   1440 1HB  SER A  94       2.533  11.383   9.013  1.00  0.360          H  
ATOM   1441 2HB  SER A  94       3.419  12.859   8.655  1.00  0.360          H  
ATOM   1442  HG  SER A  94       3.775  11.192   7.167  1.00  0.360          H  
ATOM   1443  N   GLY A  95       2.924  12.287  12.375  1.00  0.190          N  
ATOM   1444  CA  GLY A  95       2.261  13.151  13.343  1.00  0.180          C  
ATOM   1445  C   GLY A  95       0.903  13.674  12.885  1.00  0.170          C  
ATOM   1446  O   GLY A  95       0.478  14.749  13.310  1.00  0.170          O  
ATOM   1447  H   GLY A  95       2.961  11.289  12.585  1.00  0.230          H  
ATOM   1448 1HA  GLY A  95       2.133  12.591  14.271  1.00  0.220          H  
ATOM   1449 2HA  GLY A  95       2.913  13.990  13.574  1.00  0.220          H  
ATOM   1450  N   LEU A  96       0.215  12.938  12.009  1.00  0.170          N  
ATOM   1451  CA  LEU A  96      -1.060  13.416  11.489  1.00  0.170          C  
ATOM   1452  C   LEU A  96      -2.275  12.943  12.284  1.00  0.160          C  
ATOM   1453  O   LEU A  96      -3.396  13.395  12.041  1.00  0.190          O  
ATOM   1454  CB  LEU A  96      -1.226  12.895  10.073  1.00  0.240          C  
ATOM   1455  CG  LEU A  96      -0.118  13.239   9.078  1.00  0.240          C  
ATOM   1456  CD1 LEU A  96      -0.467  12.556   7.802  1.00  0.240          C  
ATOM   1457  CD2 LEU A  96       0.061  14.756   8.900  1.00  0.240          C  
ATOM   1458  H   LEU A  96       0.572  12.033  11.688  1.00  0.200          H  
ATOM   1459  HA  LEU A  96      -1.056  14.504  11.500  1.00  0.200          H  
ATOM   1460 1HB  LEU A  96      -1.294  11.817  10.128  1.00  0.290          H  
ATOM   1461 2HB  LEU A  96      -2.164  13.279   9.679  1.00  0.290          H  
ATOM   1462  HG  LEU A  96       0.817  12.832   9.433  1.00  0.290          H  
ATOM   1463 1HD1 LEU A  96       0.306  12.748   7.062  1.00  0.290          H  
ATOM   1464 2HD1 LEU A  96      -0.553  11.490   7.967  1.00  0.290          H  
ATOM   1465 3HD1 LEU A  96      -1.410  12.938   7.467  1.00  0.290          H  
ATOM   1466 1HD2 LEU A  96       0.856  14.943   8.180  1.00  0.290          H  
ATOM   1467 2HD2 LEU A  96      -0.837  15.198   8.551  1.00  0.290          H  
ATOM   1468 3HD2 LEU A  96       0.337  15.211   9.850  1.00  0.290          H  
ATOM   1469  N   LEU A  97      -2.073  12.002  13.201  1.00  0.160          N  
ATOM   1470  CA  LEU A  97      -3.183  11.441  13.962  1.00  0.160          C  
ATOM   1471  C   LEU A  97      -3.108  11.820  15.428  1.00  0.140          C  
ATOM   1472  O   LEU A  97      -2.023  11.887  16.008  1.00  0.180          O  
ATOM   1473  CB  LEU A  97      -3.204   9.908  13.857  1.00  0.220          C  
ATOM   1474  CG  LEU A  97      -3.275   9.297  12.433  1.00  0.220          C  
ATOM   1475  CD1 LEU A  97      -3.231   7.772  12.566  1.00  0.220          C  
ATOM   1476  CD2 LEU A  97      -4.540   9.755  11.680  1.00  0.220          C  
ATOM   1477  H   LEU A  97      -1.128  11.700  13.381  1.00  0.190          H  
ATOM   1478  HA  LEU A  97      -4.116  11.842  13.575  1.00  0.190          H  
ATOM   1479 1HB  LEU A  97      -2.301   9.525  14.330  1.00  0.270          H  
ATOM   1480 2HB  LEU A  97      -4.062   9.537  14.428  1.00  0.270          H  
ATOM   1481  HG  LEU A  97      -2.406   9.610  11.882  1.00  0.270          H  
ATOM   1482 1HD1 LEU A  97      -3.251   7.310  11.589  1.00  0.270          H  
ATOM   1483 2HD1 LEU A  97      -2.321   7.491  13.073  1.00  0.270          H  
ATOM   1484 3HD1 LEU A  97      -4.093   7.425  13.143  1.00  0.270          H  
ATOM   1485 1HD2 LEU A  97      -4.558   9.313  10.693  1.00  0.270          H  
ATOM   1486 2HD2 LEU A  97      -5.426   9.438  12.231  1.00  0.270          H  
ATOM   1487 3HD2 LEU A  97      -4.544  10.837  11.577  1.00  0.270          H  
ATOM   1488  N   ALA A  98      -4.275  12.015  16.032  1.00  0.120          N  
ATOM   1489  CA  ALA A  98      -4.392  12.290  17.457  1.00  0.120          C  
ATOM   1490  C   ALA A  98      -4.209  11.025  18.262  1.00  0.120          C  
ATOM   1491  O   ALA A  98      -4.532   9.937  17.793  1.00  0.130          O  
ATOM   1492  CB  ALA A  98      -5.750  12.883  17.781  1.00  0.170          C  
ATOM   1493  H   ALA A  98      -5.117  11.954  15.476  1.00  0.140          H  
ATOM   1494  HA  ALA A  98      -3.606  12.992  17.737  1.00  0.140          H  
ATOM   1495 1HB  ALA A  98      -5.806  13.085  18.853  1.00  0.200          H  
ATOM   1496 2HB  ALA A  98      -5.890  13.808  17.227  1.00  0.200          H  
ATOM   1497 3HB  ALA A  98      -6.528  12.171  17.510  1.00  0.200          H  
ATOM   1498  N   GLU A  99      -3.746  11.169  19.494  1.00  0.130          N  
ATOM   1499  CA  GLU A  99      -3.688  10.021  20.379  1.00  0.130          C  
ATOM   1500  C   GLU A  99      -5.109   9.678  20.803  1.00  0.110          C  
ATOM   1501  O   GLU A  99      -5.915  10.567  21.086  1.00  0.130          O  
ATOM   1502  CB  GLU A  99      -2.817  10.320  21.601  1.00  0.180          C  
ATOM   1503  CG  GLU A  99      -1.344  10.542  21.273  1.00  0.180          C  
ATOM   1504  CD  GLU A  99      -0.478  10.739  22.492  1.00  0.180          C  
ATOM   1505  OE1 GLU A  99      -0.989  10.700  23.579  1.00  0.180          O  
ATOM   1506  OE2 GLU A  99       0.713  10.917  22.326  1.00  0.180          O  
ATOM   1507  H   GLU A  99      -3.457  12.077  19.827  1.00  0.160          H  
ATOM   1508  HA  GLU A  99      -3.274   9.166  19.839  1.00  0.160          H  
ATOM   1509 1HB  GLU A  99      -3.191  11.210  22.106  1.00  0.220          H  
ATOM   1510 2HB  GLU A  99      -2.888   9.489  22.306  1.00  0.220          H  
ATOM   1511 1HG  GLU A  99      -0.978   9.676  20.720  1.00  0.220          H  
ATOM   1512 2HG  GLU A  99      -1.253  11.412  20.624  1.00  0.220          H  
ATOM   1513  N   ILE A 100      -5.397   8.390  20.865  1.00  0.100          N  
ATOM   1514  CA  ILE A 100      -6.696   7.860  21.249  1.00  0.130          C  
ATOM   1515  C   ILE A 100      -6.655   7.313  22.676  1.00  0.130          C  
ATOM   1516  O   ILE A 100      -5.835   6.461  22.996  1.00  0.150          O  
ATOM   1517  CB  ILE A 100      -7.082   6.831  20.153  1.00  0.170          C  
ATOM   1518  CG1 ILE A 100      -7.114   7.547  18.765  1.00  0.170          C  
ATOM   1519  CG2 ILE A 100      -8.302   6.022  20.411  1.00  0.170          C  
ATOM   1520  CD1 ILE A 100      -8.042   8.729  18.595  1.00  0.170          C  
ATOM   1521  H   ILE A 100      -4.661   7.728  20.601  1.00  0.120          H  
ATOM   1522  HA  ILE A 100      -7.420   8.667  21.247  1.00  0.160          H  
ATOM   1523  HB  ILE A 100      -6.267   6.152  20.067  1.00  0.200          H  
ATOM   1524 1HG1 ILE A 100      -6.105   7.882  18.520  1.00  0.200          H  
ATOM   1525 2HG1 ILE A 100      -7.418   6.819  18.044  1.00  0.200          H  
ATOM   1526 1HG2 ILE A 100      -8.451   5.313  19.591  1.00  0.200          H  
ATOM   1527 2HG2 ILE A 100      -8.161   5.476  21.312  1.00  0.200          H  
ATOM   1528 3HG2 ILE A 100      -9.149   6.664  20.492  1.00  0.200          H  
ATOM   1529 1HD1 ILE A 100      -7.953   9.093  17.571  1.00  0.200          H  
ATOM   1530 2HD1 ILE A 100      -9.060   8.433  18.783  1.00  0.200          H  
ATOM   1531 3HD1 ILE A 100      -7.769   9.534  19.268  1.00  0.200          H  
ATOM   1532  N   THR A 101      -7.530   7.829  23.545  1.00  0.160          N  
ATOM   1533  CA  THR A 101      -7.495   7.480  24.970  1.00  0.190          C  
ATOM   1534  C   THR A 101      -8.822   7.009  25.607  1.00  0.210          C  
ATOM   1535  O   THR A 101      -9.268   7.645  26.565  1.00  0.200          O  
ATOM   1536  CB  THR A 101      -7.042   8.693  25.796  1.00  0.250          C  
ATOM   1537  OG1 THR A 101      -7.960   9.766  25.584  1.00  0.250          O  
ATOM   1538  CG2 THR A 101      -5.649   9.139  25.338  1.00  0.250          C  
ATOM   1539  H   THR A 101      -8.189   8.520  23.212  1.00  0.190          H  
ATOM   1540  HA  THR A 101      -6.764   6.683  25.106  1.00  0.230          H  
ATOM   1541  HB  THR A 101      -7.010   8.435  26.855  1.00  0.300          H  
ATOM   1542  HG1 THR A 101      -8.791   9.532  26.045  1.00  0.300          H  
ATOM   1543 1HG2 THR A 101      -5.337  10.002  25.920  1.00  0.300          H  
ATOM   1544 2HG2 THR A 101      -4.942   8.324  25.484  1.00  0.300          H  
ATOM   1545 3HG2 THR A 101      -5.667   9.413  24.285  1.00  0.300          H  
ATOM   1546  N   PRO A 102      -9.549   6.024  25.053  1.00  0.270          N  
ATOM   1547  CA  PRO A 102     -10.796   5.509  25.589  1.00  0.280          C  
ATOM   1548  C   PRO A 102     -10.623   4.839  26.940  1.00  0.270          C  
ATOM   1549  O   PRO A 102      -9.596   4.210  27.204  1.00  0.270          O  
ATOM   1550  CB  PRO A 102     -11.218   4.489  24.536  1.00  0.420          C  
ATOM   1551  CG  PRO A 102      -9.947   4.145  23.806  1.00  0.420          C  
ATOM   1552  CD  PRO A 102      -9.133   5.396  23.839  1.00  0.420          C  
ATOM   1553  HA  PRO A 102     -11.526   6.327  25.657  1.00  0.340          H  
ATOM   1554 1HB  PRO A 102     -11.633   3.616  25.050  1.00  0.500          H  
ATOM   1555 2HB  PRO A 102     -12.012   4.896  23.912  1.00  0.500          H  
ATOM   1556 1HG  PRO A 102      -9.435   3.300  24.282  1.00  0.500          H  
ATOM   1557 2HG  PRO A 102     -10.169   3.847  22.787  1.00  0.500          H  
ATOM   1558 1HD  PRO A 102      -8.067   5.148  23.856  1.00  0.500          H  
ATOM   1559 2HD  PRO A 102      -9.424   6.032  23.007  1.00  0.500          H  
ATOM   1560  N   ASP A 103     -11.660   4.946  27.762  1.00  0.300          N  
ATOM   1561  CA  ASP A 103     -11.733   4.294  29.063  1.00  0.330          C  
ATOM   1562  C   ASP A 103     -11.814   2.785  28.913  1.00  0.300          C  
ATOM   1563  O   ASP A 103     -12.284   2.283  27.886  1.00  0.290          O  
ATOM   1564  CB  ASP A 103     -12.959   4.761  29.857  1.00  0.450          C  
ATOM   1565  CG  ASP A 103     -12.878   4.378  31.348  1.00  0.450          C  
ATOM   1566  OD1 ASP A 103     -12.276   5.112  32.091  1.00  0.450          O  
ATOM   1567  OD2 ASP A 103     -13.365   3.314  31.709  1.00  0.450          O  
ATOM   1568  H   ASP A 103     -12.447   5.511  27.471  1.00  0.360          H  
ATOM   1569  HA  ASP A 103     -10.831   4.542  29.626  1.00  0.400          H  
ATOM   1570 1HB  ASP A 103     -13.048   5.844  29.786  1.00  0.540          H  
ATOM   1571 2HB  ASP A 103     -13.862   4.327  29.424  1.00  0.540          H  
ATOM   1572  N   LYS A 104     -11.412   2.058  29.952  1.00  0.320          N  
ATOM   1573  CA  LYS A 104     -11.542   0.606  29.979  1.00  0.330          C  
ATOM   1574  C   LYS A 104     -12.989   0.200  29.665  1.00  0.290          C  
ATOM   1575  O   LYS A 104     -13.238  -0.729  28.895  1.00  0.270          O  
ATOM   1576  CB  LYS A 104     -11.118   0.060  31.341  1.00  0.460          C  
ATOM   1577  CG  LYS A 104     -11.155  -1.469  31.459  1.00  0.460          C  
ATOM   1578  CD  LYS A 104     -10.606  -1.938  32.818  1.00  0.460          C  
ATOM   1579  CE  LYS A 104     -10.494  -3.477  32.923  1.00  0.460          C  
ATOM   1580  NZ  LYS A 104     -11.828  -4.174  32.979  1.00  0.460          N  
ATOM   1581  H   LYS A 104     -11.023   2.526  30.763  1.00  0.380          H  
ATOM   1582  HA  LYS A 104     -10.889   0.187  29.215  1.00  0.400          H  
ATOM   1583 1HB  LYS A 104     -10.101   0.390  31.556  1.00  0.550          H  
ATOM   1584 2HB  LYS A 104     -11.767   0.480  32.113  1.00  0.550          H  
ATOM   1585 1HG  LYS A 104     -12.186  -1.811  31.357  1.00  0.550          H  
ATOM   1586 2HG  LYS A 104     -10.570  -1.920  30.651  1.00  0.550          H  
ATOM   1587 1HD  LYS A 104      -9.620  -1.506  32.981  1.00  0.550          H  
ATOM   1588 2HD  LYS A 104     -11.270  -1.586  33.607  1.00  0.550          H  
ATOM   1589 1HE  LYS A 104      -9.943  -3.852  32.062  1.00  0.550          H  
ATOM   1590 2HE  LYS A 104      -9.941  -3.718  33.829  1.00  0.550          H  
ATOM   1591 1HZ  LYS A 104     -11.681  -5.165  33.051  1.00  0.550          H  
ATOM   1592 2HZ  LYS A 104     -12.352  -3.856  33.773  1.00  0.550          H  
ATOM   1593 3HZ  LYS A 104     -12.381  -3.999  32.121  1.00  0.550          H  
ATOM   1594  N   ALA A 105     -13.960   0.984  30.160  1.00  0.300          N  
ATOM   1595  CA  ALA A 105     -15.379   0.706  29.956  1.00  0.330          C  
ATOM   1596  C   ALA A 105     -15.736   0.595  28.468  1.00  0.290          C  
ATOM   1597  O   ALA A 105     -16.763   0.002  28.115  1.00  0.370          O  
ATOM   1598  CB  ALA A 105     -16.213   1.801  30.591  1.00  0.450          C  
ATOM   1599  H   ALA A 105     -13.706   1.784  30.761  1.00  0.360          H  
ATOM   1600  HA  ALA A 105     -15.605  -0.246  30.434  1.00  0.400          H  
ATOM   1601 1HB  ALA A 105     -17.271   1.578  30.466  1.00  0.540          H  
ATOM   1602 2HB  ALA A 105     -15.974   1.865  31.652  1.00  0.540          H  
ATOM   1603 3HB  ALA A 105     -15.981   2.752  30.113  1.00  0.540          H  
ATOM   1604  N   PHE A 106     -14.964   1.259  27.612  1.00  0.270          N  
ATOM   1605  CA  PHE A 106     -15.137   1.239  26.175  1.00  0.260          C  
ATOM   1606  C   PHE A 106     -14.264   0.142  25.585  1.00  0.250          C  
ATOM   1607  O   PHE A 106     -14.709  -0.658  24.769  1.00  0.270          O  
ATOM   1608  CB  PHE A 106     -14.739   2.567  25.541  1.00  0.370          C  
ATOM   1609  CG  PHE A 106     -14.900   2.568  24.048  1.00  0.370          C  
ATOM   1610  CD1 PHE A 106     -16.146   2.735  23.475  1.00  0.370          C  
ATOM   1611  CD2 PHE A 106     -13.814   2.366  23.214  1.00  0.370          C  
ATOM   1612  CE1 PHE A 106     -16.296   2.716  22.106  1.00  0.370          C  
ATOM   1613  CE2 PHE A 106     -13.974   2.343  21.856  1.00  0.370          C  
ATOM   1614  CZ  PHE A 106     -15.205   2.522  21.299  1.00  0.370          C  
ATOM   1615  H   PHE A 106     -14.135   1.730  27.972  1.00  0.320          H  
ATOM   1616  HA  PHE A 106     -16.178   1.022  25.943  1.00  0.310          H  
ATOM   1617 1HB  PHE A 106     -15.350   3.366  25.955  1.00  0.440          H  
ATOM   1618 2HB  PHE A 106     -13.706   2.787  25.782  1.00  0.440          H  
ATOM   1619  HD1 PHE A 106     -17.015   2.885  24.116  1.00  0.440          H  
ATOM   1620  HD2 PHE A 106     -12.830   2.214  23.645  1.00  0.440          H  
ATOM   1621  HE1 PHE A 106     -17.283   2.851  21.665  1.00  0.440          H  
ATOM   1622  HE2 PHE A 106     -13.133   2.173  21.217  1.00  0.440          H  
ATOM   1623  HZ  PHE A 106     -15.324   2.500  20.215  1.00  0.440          H  
ATOM   1624  N   GLN A 107     -12.995   0.091  26.001  1.00  0.250          N  
ATOM   1625  CA  GLN A 107     -12.058  -0.839  25.389  1.00  0.280          C  
ATOM   1626  C   GLN A 107     -12.499  -2.291  25.553  1.00  0.290          C  
ATOM   1627  O   GLN A 107     -12.328  -3.094  24.635  1.00  0.300          O  
ATOM   1628  CB  GLN A 107     -10.638  -0.663  25.939  1.00  0.380          C  
ATOM   1629  CG  GLN A 107      -9.941   0.660  25.544  1.00  0.380          C  
ATOM   1630  CD  GLN A 107      -8.515   0.718  26.046  1.00  0.380          C  
ATOM   1631  OE1 GLN A 107      -7.806  -0.285  25.918  1.00  0.380          O  
ATOM   1632  NE2 GLN A 107      -8.071   1.844  26.609  1.00  0.380          N  
ATOM   1633  H   GLN A 107     -12.678   0.746  26.720  1.00  0.300          H  
ATOM   1634  HA  GLN A 107     -12.034  -0.629  24.329  1.00  0.340          H  
ATOM   1635 1HB  GLN A 107     -10.670  -0.712  27.023  1.00  0.460          H  
ATOM   1636 2HB  GLN A 107     -10.014  -1.487  25.595  1.00  0.460          H  
ATOM   1637 1HG  GLN A 107      -9.918   0.750  24.474  1.00  0.460          H  
ATOM   1638 2HG  GLN A 107     -10.490   1.499  25.979  1.00  0.460          H  
ATOM   1639 1HE2 GLN A 107      -7.135   1.895  26.946  1.00  0.460          H  
ATOM   1640 2HE2 GLN A 107      -8.675   2.671  26.729  1.00  0.460          H  
ATOM   1641  N   ASP A 108     -13.134  -2.610  26.688  1.00  0.290          N  
ATOM   1642  CA  ASP A 108     -13.640  -3.951  26.991  1.00  0.310          C  
ATOM   1643  C   ASP A 108     -14.742  -4.423  26.030  1.00  0.300          C  
ATOM   1644  O   ASP A 108     -15.089  -5.605  26.016  1.00  0.310          O  
ATOM   1645  CB  ASP A 108     -14.188  -4.056  28.428  1.00  0.430          C  
ATOM   1646  CG  ASP A 108     -13.118  -4.111  29.569  1.00  0.430          C  
ATOM   1647  OD1 ASP A 108     -11.952  -4.275  29.294  1.00  0.430          O  
ATOM   1648  OD2 ASP A 108     -13.510  -4.029  30.728  1.00  0.430          O  
ATOM   1649  H   ASP A 108     -13.219  -1.886  27.410  1.00  0.350          H  
ATOM   1650  HA  ASP A 108     -12.805  -4.646  26.903  1.00  0.370          H  
ATOM   1651 1HB  ASP A 108     -14.829  -3.188  28.616  1.00  0.510          H  
ATOM   1652 2HB  ASP A 108     -14.818  -4.940  28.506  1.00  0.510          H  
ATOM   1653  N   LYS A 109     -15.347  -3.508  25.266  1.00  0.310          N  
ATOM   1654  CA  LYS A 109     -16.423  -3.870  24.354  1.00  0.310          C  
ATOM   1655  C   LYS A 109     -15.905  -4.292  22.978  1.00  0.300          C  
ATOM   1656  O   LYS A 109     -16.688  -4.670  22.102  1.00  0.320          O  
ATOM   1657  CB  LYS A 109     -17.398  -2.701  24.203  1.00  0.430          C  
ATOM   1658  CG  LYS A 109     -18.140  -2.343  25.478  1.00  0.430          C  
ATOM   1659  CD  LYS A 109     -19.154  -1.221  25.243  1.00  0.430          C  
ATOM   1660  CE  LYS A 109     -19.978  -0.933  26.502  1.00  0.430          C  
ATOM   1661  NZ  LYS A 109     -19.189  -0.200  27.536  1.00  0.430          N  
ATOM   1662  H   LYS A 109     -15.030  -2.534  25.277  1.00  0.370          H  
ATOM   1663  HA  LYS A 109     -16.959  -4.719  24.778  1.00  0.370          H  
ATOM   1664 1HB  LYS A 109     -16.854  -1.813  23.884  1.00  0.520          H  
ATOM   1665 2HB  LYS A 109     -18.130  -2.934  23.433  1.00  0.520          H  
ATOM   1666 1HG  LYS A 109     -18.651  -3.226  25.858  1.00  0.520          H  
ATOM   1667 2HG  LYS A 109     -17.409  -2.016  26.223  1.00  0.520          H  
ATOM   1668 1HD  LYS A 109     -18.618  -0.312  24.958  1.00  0.520          H  
ATOM   1669 2HD  LYS A 109     -19.826  -1.497  24.432  1.00  0.520          H  
ATOM   1670 1HE  LYS A 109     -20.851  -0.340  26.237  1.00  0.520          H  
ATOM   1671 2HE  LYS A 109     -20.309  -1.880  26.925  1.00  0.520          H  
ATOM   1672 1HZ  LYS A 109     -19.751  -0.038  28.351  1.00  0.520          H  
ATOM   1673 2HZ  LYS A 109     -18.351  -0.738  27.809  1.00  0.520          H  
ATOM   1674 3HZ  LYS A 109     -18.880   0.683  27.170  1.00  0.520          H  
ATOM   1675  N   LEU A 110     -14.593  -4.197  22.774  1.00  0.280          N  
ATOM   1676  CA  LEU A 110     -13.959  -4.530  21.509  1.00  0.290          C  
ATOM   1677  C   LEU A 110     -12.972  -5.666  21.738  1.00  0.370          C  
ATOM   1678  O   LEU A 110     -12.430  -5.814  22.830  1.00  0.570          O  
ATOM   1679  CB  LEU A 110     -13.234  -3.306  20.953  1.00  0.400          C  
ATOM   1680  CG  LEU A 110     -14.108  -2.113  20.487  1.00  0.400          C  
ATOM   1681  CD1 LEU A 110     -14.461  -1.188  21.675  1.00  0.400          C  
ATOM   1682  CD2 LEU A 110     -13.341  -1.347  19.460  1.00  0.400          C  
ATOM   1683  H   LEU A 110     -13.985  -3.874  23.533  1.00  0.340          H  
ATOM   1684  HA  LEU A 110     -14.716  -4.862  20.801  1.00  0.350          H  
ATOM   1685 1HB  LEU A 110     -12.613  -2.938  21.739  1.00  0.480          H  
ATOM   1686 2HB  LEU A 110     -12.589  -3.620  20.129  1.00  0.480          H  
ATOM   1687  HG  LEU A 110     -15.039  -2.486  20.059  1.00  0.480          H  
ATOM   1688 1HD1 LEU A 110     -15.062  -0.366  21.318  1.00  0.480          H  
ATOM   1689 2HD1 LEU A 110     -15.013  -1.697  22.423  1.00  0.480          H  
ATOM   1690 3HD1 LEU A 110     -13.564  -0.805  22.123  1.00  0.480          H  
ATOM   1691 1HD2 LEU A 110     -13.934  -0.503  19.104  1.00  0.480          H  
ATOM   1692 2HD2 LEU A 110     -12.420  -0.982  19.897  1.00  0.480          H  
ATOM   1693 3HD2 LEU A 110     -13.115  -2.005  18.633  1.00  0.480          H  
ATOM   1694  N   TYR A 111     -12.696  -6.461  20.721  1.00  0.360          N  
ATOM   1695  CA  TYR A 111     -11.736  -7.534  20.925  1.00  0.390          C  
ATOM   1696  C   TYR A 111     -10.310  -6.964  20.985  1.00  0.340          C  
ATOM   1697  O   TYR A 111      -9.953  -6.160  20.121  1.00  0.280          O  
ATOM   1698  CB  TYR A 111     -11.846  -8.544  19.788  1.00  0.530          C  
ATOM   1699  CG  TYR A 111     -13.121  -9.319  19.816  1.00  0.530          C  
ATOM   1700  CD1 TYR A 111     -14.166  -8.952  18.983  1.00  0.530          C  
ATOM   1701  CD2 TYR A 111     -13.261 -10.395  20.677  1.00  0.530          C  
ATOM   1702  CE1 TYR A 111     -15.347  -9.661  19.010  1.00  0.530          C  
ATOM   1703  CE2 TYR A 111     -14.443 -11.103  20.705  1.00  0.530          C  
ATOM   1704  CZ  TYR A 111     -15.483 -10.741  19.875  1.00  0.530          C  
ATOM   1705  OH  TYR A 111     -16.663 -11.450  19.905  1.00  0.530          O  
ATOM   1706  H   TYR A 111     -13.144  -6.325  19.824  1.00  0.430          H  
ATOM   1707  HA  TYR A 111     -12.001  -8.032  21.847  1.00  0.470          H  
ATOM   1708 1HB  TYR A 111     -11.784  -8.026  18.834  1.00  0.640          H  
ATOM   1709 2HB  TYR A 111     -11.014  -9.246  19.837  1.00  0.640          H  
ATOM   1710  HD1 TYR A 111     -14.056  -8.106  18.306  1.00  0.640          H  
ATOM   1711  HD2 TYR A 111     -12.440 -10.681  21.335  1.00  0.640          H  
ATOM   1712  HE1 TYR A 111     -16.170  -9.374  18.356  1.00  0.640          H  
ATOM   1713  HE2 TYR A 111     -14.557 -11.950  21.382  1.00  0.640          H  
ATOM   1714  HH  TYR A 111     -17.278 -11.075  19.269  1.00  0.640          H  
ATOM   1715  N   PRO A 112      -9.432  -7.420  21.919  1.00  0.370          N  
ATOM   1716  CA  PRO A 112      -8.034  -6.992  22.046  1.00  0.360          C  
ATOM   1717  C   PRO A 112      -7.316  -7.015  20.705  1.00  0.300          C  
ATOM   1718  O   PRO A 112      -6.553  -6.104  20.385  1.00  0.340          O  
ATOM   1719  CB  PRO A 112      -7.467  -8.045  23.005  1.00  0.540          C  
ATOM   1720  CG  PRO A 112      -8.648  -8.416  23.879  1.00  0.540          C  
ATOM   1721  CD  PRO A 112      -9.851  -8.408  22.944  1.00  0.540          C  
ATOM   1722  HA  PRO A 112      -7.998  -5.990  22.493  1.00  0.430          H  
ATOM   1723 1HB  PRO A 112      -7.056  -8.896  22.442  1.00  0.650          H  
ATOM   1724 2HB  PRO A 112      -6.631  -7.613  23.578  1.00  0.650          H  
ATOM   1725 1HG  PRO A 112      -8.479  -9.399  24.350  1.00  0.650          H  
ATOM   1726 2HG  PRO A 112      -8.754  -7.688  24.698  1.00  0.650          H  
ATOM   1727 1HD  PRO A 112     -10.036  -9.400  22.501  1.00  0.650          H  
ATOM   1728 2HD  PRO A 112     -10.710  -8.032  23.530  1.00  0.650          H  
ATOM   1729  N   PHE A 113      -7.645  -8.005  19.881  1.00  0.260          N  
ATOM   1730  CA  PHE A 113      -7.110  -8.146  18.539  1.00  0.270          C  
ATOM   1731  C   PHE A 113      -7.214  -6.867  17.727  1.00  0.210          C  
ATOM   1732  O   PHE A 113      -6.265  -6.468  17.030  1.00  0.230          O  
ATOM   1733  CB  PHE A 113      -7.844  -9.266  17.804  1.00  0.370          C  
ATOM   1734  CG  PHE A 113      -7.499  -9.358  16.351  1.00  0.370          C  
ATOM   1735  CD1 PHE A 113      -6.300  -9.892  15.926  1.00  0.370          C  
ATOM   1736  CD2 PHE A 113      -8.399  -8.906  15.399  1.00  0.370          C  
ATOM   1737  CE1 PHE A 113      -6.007  -9.959  14.580  1.00  0.370          C  
ATOM   1738  CE2 PHE A 113      -8.114  -8.968  14.065  1.00  0.370          C  
ATOM   1739  CZ  PHE A 113      -6.917  -9.493  13.650  1.00  0.370          C  
ATOM   1740  H   PHE A 113      -8.257  -8.736  20.212  1.00  0.310          H  
ATOM   1741  HA  PHE A 113      -6.054  -8.410  18.623  1.00  0.320          H  
ATOM   1742 1HB  PHE A 113      -7.615 -10.220  18.270  1.00  0.450          H  
ATOM   1743 2HB  PHE A 113      -8.919  -9.109  17.887  1.00  0.450          H  
ATOM   1744  HD1 PHE A 113      -5.582 -10.256  16.661  1.00  0.450          H  
ATOM   1745  HD2 PHE A 113      -9.341  -8.500  15.726  1.00  0.450          H  
ATOM   1746  HE1 PHE A 113      -5.057 -10.377  14.249  1.00  0.450          H  
ATOM   1747  HE2 PHE A 113      -8.832  -8.605  13.335  1.00  0.450          H  
ATOM   1748  HZ  PHE A 113      -6.685  -9.545  12.588  1.00  0.450          H  
ATOM   1749  N   THR A 114      -8.404  -6.260  17.760  1.00  0.190          N  
ATOM   1750  CA  THR A 114      -8.669  -5.136  16.913  1.00  0.160          C  
ATOM   1751  C   THR A 114      -8.048  -3.899  17.515  1.00  0.160          C  
ATOM   1752  O   THR A 114      -7.831  -2.920  16.804  1.00  0.220          O  
ATOM   1753  CB  THR A 114     -10.182  -4.929  16.711  1.00  0.240          C  
ATOM   1754  OG1 THR A 114     -10.799  -4.563  17.942  1.00  0.240          O  
ATOM   1755  CG2 THR A 114     -10.799  -6.210  16.252  1.00  0.240          C  
ATOM   1756  H   THR A 114      -9.123  -6.553  18.420  1.00  0.230          H  
ATOM   1757  HA  THR A 114      -8.211  -5.316  15.942  1.00  0.190          H  
ATOM   1758  HB  THR A 114     -10.352  -4.185  15.974  1.00  0.280          H  
ATOM   1759  HG1 THR A 114     -10.594  -3.645  18.134  1.00  0.280          H  
ATOM   1760 1HG2 THR A 114     -11.868  -6.069  16.103  1.00  0.280          H  
ATOM   1761 2HG2 THR A 114     -10.334  -6.491  15.321  1.00  0.280          H  
ATOM   1762 3HG2 THR A 114     -10.639  -6.983  16.993  1.00  0.280          H  
ATOM   1763  N   TRP A 115      -7.755  -3.919  18.823  1.00  0.150          N  
ATOM   1764  CA  TRP A 115      -7.059  -2.770  19.383  1.00  0.160          C  
ATOM   1765  C   TRP A 115      -5.594  -2.789  18.998  1.00  0.170          C  
ATOM   1766  O   TRP A 115      -5.037  -1.769  18.619  1.00  0.170          O  
ATOM   1767  CB  TRP A 115      -7.132  -2.694  20.900  1.00  0.220          C  
ATOM   1768  CG  TRP A 115      -8.384  -2.165  21.415  1.00  0.220          C  
ATOM   1769  CD1 TRP A 115      -9.306  -2.816  22.159  1.00  0.220          C  
ATOM   1770  CD2 TRP A 115      -8.883  -0.824  21.225  1.00  0.220          C  
ATOM   1771  NE1 TRP A 115     -10.322  -1.983  22.464  1.00  0.220          N  
ATOM   1772  CE2 TRP A 115     -10.086  -0.752  21.882  1.00  0.220          C  
ATOM   1773  CE3 TRP A 115      -8.398   0.306  20.553  1.00  0.220          C  
ATOM   1774  CZ2 TRP A 115     -10.834   0.407  21.894  1.00  0.220          C  
ATOM   1775  CZ3 TRP A 115      -9.152   1.458  20.566  1.00  0.220          C  
ATOM   1776  CH2 TRP A 115     -10.334   1.502  21.215  1.00  0.220          C  
ATOM   1777  H   TRP A 115      -8.049  -4.714  19.408  1.00  0.180          H  
ATOM   1778  HA  TRP A 115      -7.511  -1.873  18.974  1.00  0.190          H  
ATOM   1779 1HB  TRP A 115      -6.986  -3.690  21.314  1.00  0.260          H  
ATOM   1780 2HB  TRP A 115      -6.320  -2.066  21.270  1.00  0.260          H  
ATOM   1781  HD1 TRP A 115      -9.236  -3.856  22.483  1.00  0.260          H  
ATOM   1782  HE1 TRP A 115     -11.129  -2.269  23.051  1.00  0.260          H  
ATOM   1783  HE3 TRP A 115      -7.444   0.281  20.027  1.00  0.260          H  
ATOM   1784  HZ2 TRP A 115     -11.776   0.475  22.405  1.00  0.260          H  
ATOM   1785  HZ3 TRP A 115      -8.766   2.335  20.035  1.00  0.260          H  
ATOM   1786  HH2 TRP A 115     -10.894   2.420  21.202  1.00  0.260          H  
ATOM   1787  N   ASP A 116      -4.963  -3.958  19.022  1.00  0.190          N  
ATOM   1788  CA  ASP A 116      -3.549  -4.006  18.666  1.00  0.210          C  
ATOM   1789  C   ASP A 116      -3.325  -3.554  17.228  1.00  0.210          C  
ATOM   1790  O   ASP A 116      -2.332  -2.889  16.915  1.00  0.210          O  
ATOM   1791  CB  ASP A 116      -2.950  -5.375  18.945  1.00  0.290          C  
ATOM   1792  CG  ASP A 116      -2.714  -5.616  20.460  1.00  0.290          C  
ATOM   1793  OD1 ASP A 116      -2.745  -4.659  21.234  1.00  0.290          O  
ATOM   1794  OD2 ASP A 116      -2.496  -6.744  20.821  1.00  0.290          O  
ATOM   1795  H   ASP A 116      -5.458  -4.795  19.357  1.00  0.230          H  
ATOM   1796  HA  ASP A 116      -3.025  -3.308  19.304  1.00  0.250          H  
ATOM   1797 1HB  ASP A 116      -3.635  -6.146  18.573  1.00  0.340          H  
ATOM   1798 2HB  ASP A 116      -2.008  -5.484  18.411  1.00  0.340          H  
ATOM   1799  N   ALA A 117      -4.297  -3.849  16.369  1.00  0.200          N  
ATOM   1800  CA  ALA A 117      -4.279  -3.488  14.959  1.00  0.200          C  
ATOM   1801  C   ALA A 117      -4.173  -1.971  14.734  1.00  0.200          C  
ATOM   1802  O   ALA A 117      -3.755  -1.526  13.665  1.00  0.210          O  
ATOM   1803  CB  ALA A 117      -5.537  -4.017  14.300  1.00  0.280          C  
ATOM   1804  H   ALA A 117      -5.072  -4.432  16.703  1.00  0.240          H  
ATOM   1805  HA  ALA A 117      -3.408  -3.959  14.506  1.00  0.240          H  
ATOM   1806 1HB  ALA A 117      -5.524  -3.792  13.246  1.00  0.340          H  
ATOM   1807 2HB  ALA A 117      -5.595  -5.099  14.442  1.00  0.340          H  
ATOM   1808 3HB  ALA A 117      -6.401  -3.544  14.757  1.00  0.340          H  
ATOM   1809  N   VAL A 118      -4.600  -1.174  15.710  1.00  0.180          N  
ATOM   1810  CA  VAL A 118      -4.613   0.276  15.599  1.00  0.180          C  
ATOM   1811  C   VAL A 118      -3.690   0.966  16.606  1.00  0.190          C  
ATOM   1812  O   VAL A 118      -3.959   2.113  17.023  1.00  0.200          O  
ATOM   1813  CB  VAL A 118      -6.044   0.816  15.735  1.00  0.250          C  
ATOM   1814  CG1 VAL A 118      -6.908   0.356  14.562  1.00  0.250          C  
ATOM   1815  CG2 VAL A 118      -6.644   0.331  17.014  1.00  0.250          C  
ATOM   1816  H   VAL A 118      -4.867  -1.585  16.608  1.00  0.220          H  
ATOM   1817  HA  VAL A 118      -4.262   0.537  14.601  1.00  0.220          H  
ATOM   1818  HB  VAL A 118      -6.014   1.890  15.736  1.00  0.300          H  
ATOM   1819 1HG1 VAL A 118      -7.916   0.762  14.680  1.00  0.300          H  
ATOM   1820 2HG1 VAL A 118      -6.475   0.717  13.637  1.00  0.300          H  
ATOM   1821 3HG1 VAL A 118      -6.953  -0.732  14.548  1.00  0.300          H  
ATOM   1822 1HG2 VAL A 118      -7.630   0.717  17.100  1.00  0.300          H  
ATOM   1823 2HG2 VAL A 118      -6.685  -0.740  17.002  1.00  0.300          H  
ATOM   1824 3HG2 VAL A 118      -6.053   0.663  17.863  1.00  0.300          H  
ATOM   1825  N   ARG A 119      -2.622   0.263  17.025  1.00  0.200          N  
ATOM   1826  CA  ARG A 119      -1.617   0.860  17.902  1.00  0.200          C  
ATOM   1827  C   ARG A 119      -0.296   1.133  17.172  1.00  0.180          C  
ATOM   1828  O   ARG A 119       0.096   0.406  16.257  1.00  0.230          O  
ATOM   1829  CB  ARG A 119      -1.348  -0.006  19.126  1.00  0.280          C  
ATOM   1830  CG  ARG A 119      -2.512  -0.102  20.063  1.00  0.280          C  
ATOM   1831  CD  ARG A 119      -2.313  -1.086  21.171  1.00  0.280          C  
ATOM   1832  NE  ARG A 119      -1.358  -0.646  22.179  1.00  0.280          N  
ATOM   1833  CZ  ARG A 119      -0.823  -1.447  23.130  1.00  0.280          C  
ATOM   1834  NH1 ARG A 119      -1.124  -2.751  23.193  1.00  0.280          N  
ATOM   1835  NH2 ARG A 119       0.014  -0.914  24.011  1.00  0.280          N  
ATOM   1836  H   ARG A 119      -2.499  -0.708  16.710  1.00  0.240          H  
ATOM   1837  HA  ARG A 119      -2.015   1.803  18.242  1.00  0.240          H  
ATOM   1838 1HB  ARG A 119      -1.095  -1.017  18.807  1.00  0.340          H  
ATOM   1839 2HB  ARG A 119      -0.500   0.397  19.682  1.00  0.340          H  
ATOM   1840 1HG  ARG A 119      -2.647   0.865  20.498  1.00  0.340          H  
ATOM   1841 2HG  ARG A 119      -3.391  -0.357  19.517  1.00  0.340          H  
ATOM   1842 1HD  ARG A 119      -3.272  -1.266  21.659  1.00  0.340          H  
ATOM   1843 2HD  ARG A 119      -1.944  -2.013  20.753  1.00  0.340          H  
ATOM   1844  HE  ARG A 119      -1.094   0.339  22.198  1.00  0.340          H  
ATOM   1845 1HH1 ARG A 119      -1.766  -3.207  22.508  1.00  0.340          H  
ATOM   1846 2HH1 ARG A 119      -0.713  -3.327  23.909  1.00  0.340          H  
ATOM   1847 1HH2 ARG A 119       0.243   0.094  23.941  1.00  0.340          H  
ATOM   1848 2HH2 ARG A 119       0.428  -1.481  24.733  1.00  0.340          H  
ATOM   1849  N   TYR A 120       0.392   2.189  17.597  1.00  0.190          N  
ATOM   1850  CA  TYR A 120       1.680   2.589  17.040  1.00  0.200          C  
ATOM   1851  C   TYR A 120       2.635   3.008  18.142  1.00  0.190          C  
ATOM   1852  O   TYR A 120       2.338   3.883  18.956  1.00  0.200          O  
ATOM   1853  CB  TYR A 120       1.475   3.718  16.044  1.00  0.280          C  
ATOM   1854  CG  TYR A 120       2.710   4.245  15.413  1.00  0.280          C  
ATOM   1855  CD1 TYR A 120       3.325   3.532  14.413  1.00  0.280          C  
ATOM   1856  CD2 TYR A 120       3.232   5.454  15.829  1.00  0.280          C  
ATOM   1857  CE1 TYR A 120       4.467   4.017  13.834  1.00  0.280          C  
ATOM   1858  CE2 TYR A 120       4.373   5.940  15.248  1.00  0.280          C  
ATOM   1859  CZ  TYR A 120       4.992   5.221  14.257  1.00  0.280          C  
ATOM   1860  OH  TYR A 120       6.144   5.688  13.686  1.00  0.280          O  
ATOM   1861  H   TYR A 120      -0.017   2.733  18.355  1.00  0.230          H  
ATOM   1862  HA  TYR A 120       2.118   1.736  16.525  1.00  0.240          H  
ATOM   1863 1HB  TYR A 120       0.833   3.355  15.256  1.00  0.330          H  
ATOM   1864 2HB  TYR A 120       0.979   4.533  16.537  1.00  0.330          H  
ATOM   1865  HD1 TYR A 120       2.907   2.582  14.084  1.00  0.330          H  
ATOM   1866  HD2 TYR A 120       2.740   6.018  16.623  1.00  0.330          H  
ATOM   1867  HE1 TYR A 120       4.961   3.453  13.045  1.00  0.330          H  
ATOM   1868  HE2 TYR A 120       4.791   6.891  15.574  1.00  0.330          H  
ATOM   1869  HH  TYR A 120       6.453   5.050  13.030  1.00  0.330          H  
ATOM   1870  N   ASN A 121       3.778   2.338  18.206  1.00  0.210          N  
ATOM   1871  CA  ASN A 121       4.779   2.573  19.243  1.00  0.240          C  
ATOM   1872  C   ASN A 121       4.155   2.497  20.641  1.00  0.240          C  
ATOM   1873  O   ASN A 121       4.497   3.266  21.541  1.00  0.280          O  
ATOM   1874  CB  ASN A 121       5.509   3.884  19.028  1.00  0.320          C  
ATOM   1875  CG  ASN A 121       6.316   3.882  17.766  1.00  0.320          C  
ATOM   1876  OD1 ASN A 121       6.626   2.821  17.201  1.00  0.320          O  
ATOM   1877  ND2 ASN A 121       6.705   5.048  17.330  1.00  0.320          N  
ATOM   1878  H   ASN A 121       3.969   1.642  17.497  1.00  0.250          H  
ATOM   1879  HA  ASN A 121       5.519   1.774  19.189  1.00  0.290          H  
ATOM   1880 1HB  ASN A 121       4.794   4.705  18.989  1.00  0.390          H  
ATOM   1881 2HB  ASN A 121       6.176   4.071  19.868  1.00  0.390          H  
ATOM   1882 1HD2 ASN A 121       7.271   5.110  16.506  1.00  0.390          H  
ATOM   1883 2HD2 ASN A 121       6.446   5.878  17.823  1.00  0.390          H  
ATOM   1884  N   GLY A 122       3.227   1.554  20.807  1.00  0.220          N  
ATOM   1885  CA  GLY A 122       2.543   1.299  22.066  1.00  0.250          C  
ATOM   1886  C   GLY A 122       1.297   2.158  22.327  1.00  0.260          C  
ATOM   1887  O   GLY A 122       0.535   1.864  23.257  1.00  0.370          O  
ATOM   1888  H   GLY A 122       3.011   0.951  20.026  1.00  0.260          H  
ATOM   1889 1HA  GLY A 122       2.261   0.247  22.099  1.00  0.300          H  
ATOM   1890 2HA  GLY A 122       3.251   1.451  22.880  1.00  0.300          H  
ATOM   1891  N   LYS A 123       1.036   3.172  21.502  1.00  0.200          N  
ATOM   1892  CA  LYS A 123      -0.108   4.046  21.736  1.00  0.230          C  
ATOM   1893  C   LYS A 123      -1.260   3.763  20.806  1.00  0.160          C  
ATOM   1894  O   LYS A 123      -1.078   3.320  19.680  1.00  0.220          O  
ATOM   1895  CB  LYS A 123       0.307   5.506  21.586  1.00  0.310          C  
ATOM   1896  CG  LYS A 123       1.286   5.998  22.644  1.00  0.310          C  
ATOM   1897  CD  LYS A 123       1.645   7.459  22.401  1.00  0.310          C  
ATOM   1898  CE  LYS A 123       2.535   8.029  23.499  1.00  0.310          C  
ATOM   1899  NZ  LYS A 123       2.948   9.435  23.197  1.00  0.310          N  
ATOM   1900  H   LYS A 123       1.657   3.375  20.713  1.00  0.240          H  
ATOM   1901  HA  LYS A 123      -0.462   3.889  22.754  1.00  0.280          H  
ATOM   1902 1HB  LYS A 123       0.780   5.638  20.609  1.00  0.370          H  
ATOM   1903 2HB  LYS A 123      -0.580   6.144  21.609  1.00  0.370          H  
ATOM   1904 1HG  LYS A 123       0.844   5.888  23.633  1.00  0.370          H  
ATOM   1905 2HG  LYS A 123       2.194   5.391  22.599  1.00  0.370          H  
ATOM   1906 1HD  LYS A 123       2.162   7.548  21.446  1.00  0.370          H  
ATOM   1907 2HD  LYS A 123       0.731   8.052  22.353  1.00  0.370          H  
ATOM   1908 1HE  LYS A 123       1.975   8.025  24.433  1.00  0.370          H  
ATOM   1909 2HE  LYS A 123       3.424   7.410  23.615  1.00  0.370          H  
ATOM   1910 1HZ  LYS A 123       3.514   9.800  23.943  1.00  0.370          H  
ATOM   1911 2HZ  LYS A 123       3.470   9.456  22.338  1.00  0.370          H  
ATOM   1912 3HZ  LYS A 123       2.106  10.024  23.081  1.00  0.370          H  
ATOM   1913  N   LEU A 124      -2.466   4.081  21.239  1.00  0.170          N  
ATOM   1914  CA  LEU A 124      -3.614   3.893  20.366  1.00  0.120          C  
ATOM   1915  C   LEU A 124      -3.686   5.085  19.418  1.00  0.100          C  
ATOM   1916  O   LEU A 124      -3.569   6.235  19.861  1.00  0.110          O  
ATOM   1917  CB  LEU A 124      -4.896   3.798  21.215  1.00  0.190          C  
ATOM   1918  CG  LEU A 124      -5.278   2.438  21.885  1.00  0.190          C  
ATOM   1919  CD1 LEU A 124      -4.201   1.970  22.884  1.00  0.190          C  
ATOM   1920  CD2 LEU A 124      -6.599   2.655  22.638  1.00  0.190          C  
ATOM   1921  H   LEU A 124      -2.595   4.446  22.174  1.00  0.200          H  
ATOM   1922  HA  LEU A 124      -3.492   2.986  19.777  1.00  0.140          H  
ATOM   1923 1HB  LEU A 124      -4.826   4.531  22.002  1.00  0.230          H  
ATOM   1924 2HB  LEU A 124      -5.731   4.059  20.580  1.00  0.230          H  
ATOM   1925  HG  LEU A 124      -5.402   1.675  21.113  1.00  0.230          H  
ATOM   1926 1HD1 LEU A 124      -4.518   1.030  23.340  1.00  0.230          H  
ATOM   1927 2HD1 LEU A 124      -3.259   1.816  22.396  1.00  0.230          H  
ATOM   1928 3HD1 LEU A 124      -4.079   2.722  23.661  1.00  0.230          H  
ATOM   1929 1HD2 LEU A 124      -6.917   1.721  23.112  1.00  0.230          H  
ATOM   1930 2HD2 LEU A 124      -6.452   3.416  23.405  1.00  0.230          H  
ATOM   1931 3HD2 LEU A 124      -7.360   2.991  21.952  1.00  0.230          H  
ATOM   1932  N   ILE A 125      -3.858   4.817  18.119  1.00  0.130          N  
ATOM   1933  CA  ILE A 125      -3.952   5.901  17.135  1.00  0.170          C  
ATOM   1934  C   ILE A 125      -5.288   5.944  16.401  1.00  0.170          C  
ATOM   1935  O   ILE A 125      -5.633   6.951  15.785  1.00  0.430          O  
ATOM   1936  CB  ILE A 125      -2.767   5.851  16.142  1.00  0.220          C  
ATOM   1937  CG1 ILE A 125      -2.761   4.502  15.349  1.00  0.220          C  
ATOM   1938  CG2 ILE A 125      -1.464   6.062  16.913  1.00  0.220          C  
ATOM   1939  CD1 ILE A 125      -1.813   4.439  14.192  1.00  0.220          C  
ATOM   1940  H   ILE A 125      -3.923   3.840  17.823  1.00  0.160          H  
ATOM   1941  HA  ILE A 125      -3.861   6.846  17.670  1.00  0.200          H  
ATOM   1942  HB  ILE A 125      -2.885   6.653  15.418  1.00  0.270          H  
ATOM   1943 1HG1 ILE A 125      -2.479   3.713  16.028  1.00  0.270          H  
ATOM   1944 2HG1 ILE A 125      -3.762   4.306  14.968  1.00  0.270          H  
ATOM   1945 1HG2 ILE A 125      -0.635   6.075  16.238  1.00  0.270          H  
ATOM   1946 2HG2 ILE A 125      -1.512   7.018  17.435  1.00  0.270          H  
ATOM   1947 3HG2 ILE A 125      -1.328   5.260  17.644  1.00  0.270          H  
ATOM   1948 1HD1 ILE A 125      -1.882   3.461  13.713  1.00  0.270          H  
ATOM   1949 2HD1 ILE A 125      -2.065   5.202  13.490  1.00  0.270          H  
ATOM   1950 3HD1 ILE A 125      -0.816   4.594  14.518  1.00  0.270          H  
ATOM   1951  N   ALA A 126      -6.072   4.882  16.502  1.00  0.190          N  
ATOM   1952  CA  ALA A 126      -7.379   4.894  15.855  1.00  0.140          C  
ATOM   1953  C   ALA A 126      -8.351   4.000  16.594  1.00  0.170          C  
ATOM   1954  O   ALA A 126      -7.939   3.086  17.299  1.00  0.410          O  
ATOM   1955  CB  ALA A 126      -7.254   4.457  14.404  1.00  0.220          C  
ATOM   1956  H   ALA A 126      -5.715   4.047  16.967  1.00  0.230          H  
ATOM   1957  HA  ALA A 126      -7.772   5.909  15.882  1.00  0.170          H  
ATOM   1958 1HB  ALA A 126      -8.236   4.491  13.929  1.00  0.260          H  
ATOM   1959 2HB  ALA A 126      -6.571   5.129  13.880  1.00  0.260          H  
ATOM   1960 3HB  ALA A 126      -6.875   3.454  14.353  1.00  0.260          H  
ATOM   1961  N   TYR A 127      -9.643   4.262  16.425  1.00  0.140          N  
ATOM   1962  CA  TYR A 127     -10.651   3.379  16.977  1.00  0.130          C  
ATOM   1963  C   TYR A 127     -10.925   2.291  15.932  1.00  0.170          C  
ATOM   1964  O   TYR A 127     -11.040   2.625  14.754  1.00  0.310          O  
ATOM   1965  CB  TYR A 127     -11.945   4.134  17.261  1.00  0.190          C  
ATOM   1966  CG  TYR A 127     -11.899   5.089  18.421  1.00  0.190          C  
ATOM   1967  CD1 TYR A 127     -11.650   6.439  18.232  1.00  0.190          C  
ATOM   1968  CD2 TYR A 127     -12.140   4.603  19.674  1.00  0.190          C  
ATOM   1969  CE1 TYR A 127     -11.656   7.292  19.322  1.00  0.190          C  
ATOM   1970  CE2 TYR A 127     -12.146   5.439  20.763  1.00  0.190          C  
ATOM   1971  CZ  TYR A 127     -11.907   6.786  20.596  1.00  0.190          C  
ATOM   1972  OH  TYR A 127     -11.926   7.641  21.681  1.00  0.190          O  
ATOM   1973  H   TYR A 127      -9.924   5.062  15.874  1.00  0.170          H  
ATOM   1974  HA  TYR A 127     -10.283   2.982  17.910  1.00  0.160          H  
ATOM   1975 1HB  TYR A 127     -12.234   4.698  16.373  1.00  0.220          H  
ATOM   1976 2HB  TYR A 127     -12.740   3.410  17.451  1.00  0.220          H  
ATOM   1977  HD1 TYR A 127     -11.462   6.829  17.233  1.00  0.220          H  
ATOM   1978  HD2 TYR A 127     -12.335   3.552  19.791  1.00  0.220          H  
ATOM   1979  HE1 TYR A 127     -11.470   8.356  19.182  1.00  0.220          H  
ATOM   1980  HE2 TYR A 127     -12.348   5.038  21.744  1.00  0.220          H  
ATOM   1981  HH  TYR A 127     -12.137   7.150  22.476  1.00  0.220          H  
ATOM   1982  N   PRO A 128     -10.976   0.999  16.291  1.00  0.140          N  
ATOM   1983  CA  PRO A 128     -11.321  -0.098  15.410  1.00  0.160          C  
ATOM   1984  C   PRO A 128     -12.752   0.046  14.921  1.00  0.170          C  
ATOM   1985  O   PRO A 128     -13.603   0.545  15.657  1.00  0.230          O  
ATOM   1986  CB  PRO A 128     -11.192  -1.317  16.308  1.00  0.240          C  
ATOM   1987  CG  PRO A 128     -10.302  -0.880  17.435  1.00  0.240          C  
ATOM   1988  CD  PRO A 128     -10.603   0.576  17.633  1.00  0.240          C  
ATOM   1989  HA  PRO A 128     -10.612  -0.133  14.570  1.00  0.190          H  
ATOM   1990 1HB  PRO A 128     -12.182  -1.670  16.606  1.00  0.290          H  
ATOM   1991 2HB  PRO A 128     -10.740  -2.099  15.722  1.00  0.290          H  
ATOM   1992 1HG  PRO A 128     -10.475  -1.482  18.340  1.00  0.290          H  
ATOM   1993 2HG  PRO A 128      -9.265  -1.032  17.158  1.00  0.290          H  
ATOM   1994 1HD  PRO A 128     -11.417   0.747  18.351  1.00  0.290          H  
ATOM   1995 2HD  PRO A 128      -9.667   1.019  17.930  1.00  0.290          H  
ATOM   1996  N   ILE A 129     -13.025  -0.434  13.712  1.00  0.190          N  
ATOM   1997  CA  ILE A 129     -14.376  -0.413  13.161  1.00  0.220          C  
ATOM   1998  C   ILE A 129     -14.891  -1.829  12.954  1.00  0.220          C  
ATOM   1999  O   ILE A 129     -15.928  -2.219  13.489  1.00  0.240          O  
ATOM   2000  CB  ILE A 129     -14.415   0.342  11.812  1.00  0.300          C  
ATOM   2001  CG1 ILE A 129     -13.960   1.805  12.035  1.00  0.300          C  
ATOM   2002  CG2 ILE A 129     -15.844   0.276  11.214  1.00  0.300          C  
ATOM   2003  CD1 ILE A 129     -13.731   2.604  10.767  1.00  0.300          C  
ATOM   2004  H   ILE A 129     -12.282  -0.820  13.147  1.00  0.230          H  
ATOM   2005  HA  ILE A 129     -15.036   0.093  13.865  1.00  0.260          H  
ATOM   2006  HB  ILE A 129     -13.716  -0.115  11.116  1.00  0.360          H  
ATOM   2007 1HG1 ILE A 129     -14.707   2.318  12.641  1.00  0.360          H  
ATOM   2008 2HG1 ILE A 129     -13.020   1.797  12.589  1.00  0.360          H  
ATOM   2009 1HG2 ILE A 129     -15.880   0.795  10.265  1.00  0.360          H  
ATOM   2010 2HG2 ILE A 129     -16.143  -0.754  11.049  1.00  0.360          H  
ATOM   2011 3HG2 ILE A 129     -16.546   0.742  11.907  1.00  0.360          H  
ATOM   2012 1HD1 ILE A 129     -13.400   3.582  11.054  1.00  0.360          H  
ATOM   2013 2HD1 ILE A 129     -12.960   2.124  10.164  1.00  0.360          H  
ATOM   2014 3HD1 ILE A 129     -14.643   2.690  10.187  1.00  0.360          H  
ATOM   2015  N   ALA A 130     -14.187  -2.576  12.112  1.00  0.220          N  
ATOM   2016  CA  ALA A 130     -14.585  -3.915  11.732  1.00  0.240          C  
ATOM   2017  C   ALA A 130     -13.379  -4.695  11.255  1.00  0.230          C  
ATOM   2018  O   ALA A 130     -12.333  -4.118  10.949  1.00  0.200          O  
ATOM   2019  CB  ALA A 130     -15.641  -3.869  10.640  1.00  0.330          C  
ATOM   2020  H   ALA A 130     -13.345  -2.198  11.709  1.00  0.260          H  
ATOM   2021  HA  ALA A 130     -14.991  -4.417  12.609  1.00  0.290          H  
ATOM   2022 1HB  ALA A 130     -15.935  -4.884  10.373  1.00  0.390          H  
ATOM   2023 2HB  ALA A 130     -16.512  -3.321  11.001  1.00  0.390          H  
ATOM   2024 3HB  ALA A 130     -15.234  -3.371   9.761  1.00  0.390          H  
ATOM   2025  N   VAL A 131     -13.511  -6.010  11.234  1.00  0.260          N  
ATOM   2026  CA  VAL A 131     -12.462  -6.869  10.719  1.00  0.260          C  
ATOM   2027  C   VAL A 131     -12.926  -7.459   9.410  1.00  0.240          C  
ATOM   2028  O   VAL A 131     -13.994  -8.066   9.342  1.00  0.250          O  
ATOM   2029  CB  VAL A 131     -12.121  -7.990  11.720  1.00  0.360          C  
ATOM   2030  CG1 VAL A 131     -11.031  -8.915  11.147  1.00  0.360          C  
ATOM   2031  CG2 VAL A 131     -11.658  -7.366  13.016  1.00  0.360          C  
ATOM   2032  H   VAL A 131     -14.384  -6.424  11.534  1.00  0.310          H  
ATOM   2033  HA  VAL A 131     -11.567  -6.273  10.537  1.00  0.310          H  
ATOM   2034  HB  VAL A 131     -13.009  -8.596  11.898  1.00  0.440          H  
ATOM   2035 1HG1 VAL A 131     -10.809  -9.702  11.866  1.00  0.440          H  
ATOM   2036 2HG1 VAL A 131     -11.373  -9.372  10.216  1.00  0.440          H  
ATOM   2037 3HG1 VAL A 131     -10.127  -8.337  10.954  1.00  0.440          H  
ATOM   2038 1HG2 VAL A 131     -11.426  -8.153  13.732  1.00  0.440          H  
ATOM   2039 2HG2 VAL A 131     -10.769  -6.766  12.828  1.00  0.440          H  
ATOM   2040 3HG2 VAL A 131     -12.442  -6.730  13.421  1.00  0.440          H  
ATOM   2041  N   GLU A 132     -12.135  -7.265   8.370  1.00  0.230          N  
ATOM   2042  CA  GLU A 132     -12.496  -7.754   7.053  1.00  0.210          C  
ATOM   2043  C   GLU A 132     -11.406  -8.611   6.450  1.00  0.190          C  
ATOM   2044  O   GLU A 132     -10.231  -8.486   6.797  1.00  0.220          O  
ATOM   2045  CB  GLU A 132     -12.824  -6.601   6.115  1.00  0.300          C  
ATOM   2046  CG  GLU A 132     -14.029  -5.776   6.534  1.00  0.300          C  
ATOM   2047  CD  GLU A 132     -14.353  -4.730   5.535  1.00  0.300          C  
ATOM   2048  OE1 GLU A 132     -13.595  -4.564   4.593  1.00  0.300          O  
ATOM   2049  OE2 GLU A 132     -15.368  -4.075   5.653  1.00  0.300          O  
ATOM   2050  H   GLU A 132     -11.271  -6.756   8.503  1.00  0.280          H  
ATOM   2051  HA  GLU A 132     -13.387  -8.376   7.147  1.00  0.250          H  
ATOM   2052 1HB  GLU A 132     -11.964  -5.934   6.051  1.00  0.360          H  
ATOM   2053 2HB  GLU A 132     -13.011  -6.991   5.114  1.00  0.360          H  
ATOM   2054 1HG  GLU A 132     -14.888  -6.437   6.661  1.00  0.360          H  
ATOM   2055 2HG  GLU A 132     -13.825  -5.304   7.497  1.00  0.360          H  
ATOM   2056  N   ALA A 133     -11.815  -9.488   5.546  1.00  0.170          N  
ATOM   2057  CA  ALA A 133     -10.916 -10.355   4.813  1.00  0.210          C  
ATOM   2058  C   ALA A 133     -11.581 -10.768   3.520  1.00  0.210          C  
ATOM   2059  O   ALA A 133     -12.807 -10.723   3.409  1.00  0.170          O  
ATOM   2060  CB  ALA A 133     -10.553 -11.578   5.636  1.00  0.280          C  
ATOM   2061  H   ALA A 133     -12.804  -9.538   5.337  1.00  0.200          H  
ATOM   2062  HA  ALA A 133     -10.011  -9.796   4.570  1.00  0.250          H  
ATOM   2063 1HB  ALA A 133      -9.876 -12.213   5.066  1.00  0.330          H  
ATOM   2064 2HB  ALA A 133     -10.066 -11.262   6.560  1.00  0.330          H  
ATOM   2065 3HB  ALA A 133     -11.456 -12.136   5.873  1.00  0.330          H  
ATOM   2066  N   LEU A 134     -10.779 -11.171   2.552  1.00  0.280          N  
ATOM   2067  CA  LEU A 134     -11.311 -11.672   1.299  1.00  0.300          C  
ATOM   2068  C   LEU A 134     -11.654 -13.146   1.357  1.00  0.320          C  
ATOM   2069  O   LEU A 134     -10.988 -13.934   2.031  1.00  0.380          O  
ATOM   2070  CB  LEU A 134     -10.301 -11.442   0.168  1.00  0.410          C  
ATOM   2071  CG  LEU A 134      -9.947  -9.979  -0.158  1.00  0.410          C  
ATOM   2072  CD1 LEU A 134      -8.825  -9.947  -1.172  1.00  0.410          C  
ATOM   2073  CD2 LEU A 134     -11.165  -9.270  -0.735  1.00  0.410          C  
ATOM   2074  H   LEU A 134      -9.781 -11.145   2.699  1.00  0.340          H  
ATOM   2075  HA  LEU A 134     -12.235 -11.144   1.083  1.00  0.360          H  
ATOM   2076 1HB  LEU A 134      -9.376 -11.957   0.424  1.00  0.490          H  
ATOM   2077 2HB  LEU A 134     -10.700 -11.898  -0.740  1.00  0.490          H  
ATOM   2078  HG  LEU A 134      -9.613  -9.471   0.742  1.00  0.490          H  
ATOM   2079 1HD1 LEU A 134      -8.574  -8.914  -1.402  1.00  0.490          H  
ATOM   2080 2HD1 LEU A 134      -7.943 -10.442  -0.770  1.00  0.490          H  
ATOM   2081 3HD1 LEU A 134      -9.141 -10.453  -2.082  1.00  0.490          H  
ATOM   2082 1HD2 LEU A 134     -10.906  -8.258  -0.976  1.00  0.490          H  
ATOM   2083 2HD2 LEU A 134     -11.487  -9.783  -1.641  1.00  0.490          H  
ATOM   2084 3HD2 LEU A 134     -11.979  -9.260  -0.023  1.00  0.490          H  
ATOM   2085  N   SER A 135     -12.668 -13.507   0.590  1.00  0.320          N  
ATOM   2086  CA  SER A 135     -13.105 -14.876   0.388  1.00  0.330          C  
ATOM   2087  C   SER A 135     -13.743 -14.910  -0.985  1.00  0.350          C  
ATOM   2088  O   SER A 135     -14.153 -13.863  -1.497  1.00  0.380          O  
ATOM   2089  CB  SER A 135     -14.091 -15.301   1.458  1.00  0.460          C  
ATOM   2090  OG  SER A 135     -15.284 -14.575   1.362  1.00  0.460          O  
ATOM   2091  H   SER A 135     -13.179 -12.784   0.103  1.00  0.380          H  
ATOM   2092  HA  SER A 135     -12.242 -15.542   0.397  1.00  0.400          H  
ATOM   2093 1HB  SER A 135     -14.301 -16.364   1.354  1.00  0.550          H  
ATOM   2094 2HB  SER A 135     -13.645 -15.148   2.441  1.00  0.550          H  
ATOM   2095  HG  SER A 135     -15.841 -14.886   2.078  1.00  0.550          H  
ATOM   2096  N   LEU A 136     -13.830 -16.085  -1.597  1.00  0.360          N  
ATOM   2097  CA  LEU A 136     -14.461 -16.136  -2.904  1.00  0.400          C  
ATOM   2098  C   LEU A 136     -15.936 -16.418  -2.767  1.00  0.400          C  
ATOM   2099  O   LEU A 136     -16.353 -17.243  -1.952  1.00  0.400          O  
ATOM   2100  CB  LEU A 136     -13.824 -17.220  -3.786  1.00  0.540          C  
ATOM   2101  CG  LEU A 136     -12.297 -17.099  -4.081  1.00  0.540          C  
ATOM   2102  CD1 LEU A 136     -11.865 -18.304  -4.897  1.00  0.540          C  
ATOM   2103  CD2 LEU A 136     -11.990 -15.815  -4.848  1.00  0.540          C  
ATOM   2104  H   LEU A 136     -13.483 -16.922  -1.153  1.00  0.430          H  
ATOM   2105  HA  LEU A 136     -14.359 -15.168  -3.387  1.00  0.480          H  
ATOM   2106 1HB  LEU A 136     -13.994 -18.185  -3.314  1.00  0.650          H  
ATOM   2107 2HB  LEU A 136     -14.345 -17.217  -4.746  1.00  0.650          H  
ATOM   2108  HG  LEU A 136     -11.747 -17.104  -3.141  1.00  0.650          H  
ATOM   2109 1HD1 LEU A 136     -10.804 -18.248  -5.089  1.00  0.650          H  
ATOM   2110 2HD1 LEU A 136     -12.082 -19.220  -4.346  1.00  0.650          H  
ATOM   2111 3HD1 LEU A 136     -12.401 -18.300  -5.832  1.00  0.650          H  
ATOM   2112 1HD2 LEU A 136     -10.920 -15.760  -5.049  1.00  0.650          H  
ATOM   2113 2HD2 LEU A 136     -12.533 -15.819  -5.785  1.00  0.650          H  
ATOM   2114 3HD2 LEU A 136     -12.283 -14.947  -4.263  1.00  0.650          H  
ATOM   2115  N   ILE A 137     -16.713 -15.754  -3.603  1.00  0.420          N  
ATOM   2116  CA  ILE A 137     -18.144 -15.935  -3.649  1.00  0.430          C  
ATOM   2117  C   ILE A 137     -18.525 -16.422  -5.024  1.00  0.440          C  
ATOM   2118  O   ILE A 137     -18.149 -15.815  -6.026  1.00  0.450          O  
ATOM   2119  CB  ILE A 137     -18.885 -14.621  -3.324  1.00  0.600          C  
ATOM   2120  CG1 ILE A 137     -18.490 -14.156  -1.888  1.00  0.600          C  
ATOM   2121  CG2 ILE A 137     -20.415 -14.828  -3.462  1.00  0.600          C  
ATOM   2122  CD1 ILE A 137     -18.947 -12.759  -1.520  1.00  0.600          C  
ATOM   2123  H   ILE A 137     -16.284 -15.092  -4.235  1.00  0.500          H  
ATOM   2124  HA  ILE A 137     -18.434 -16.694  -2.923  1.00  0.520          H  
ATOM   2125  HB  ILE A 137     -18.564 -13.845  -4.017  1.00  0.720          H  
ATOM   2126 1HG1 ILE A 137     -18.901 -14.860  -1.168  1.00  0.720          H  
ATOM   2127 2HG1 ILE A 137     -17.404 -14.170  -1.799  1.00  0.720          H  
ATOM   2128 1HG2 ILE A 137     -20.940 -13.906  -3.246  1.00  0.720          H  
ATOM   2129 2HG2 ILE A 137     -20.665 -15.134  -4.478  1.00  0.720          H  
ATOM   2130 3HG2 ILE A 137     -20.742 -15.600  -2.764  1.00  0.720          H  
ATOM   2131 1HD1 ILE A 137     -18.610 -12.530  -0.508  1.00  0.720          H  
ATOM   2132 2HD1 ILE A 137     -18.512 -12.039  -2.216  1.00  0.720          H  
ATOM   2133 3HD1 ILE A 137     -20.027 -12.687  -1.556  1.00  0.720          H  
ATOM   2134  N   TYR A 138     -19.264 -17.513  -5.074  1.00  0.440          N  
ATOM   2135  CA  TYR A 138     -19.697 -18.066  -6.341  1.00  0.440          C  
ATOM   2136  C   TYR A 138     -21.211 -18.132  -6.425  1.00  0.450          C  
ATOM   2137  O   TYR A 138     -21.905 -18.224  -5.410  1.00  0.470          O  
ATOM   2138  CB  TYR A 138     -19.089 -19.448  -6.583  1.00  0.620          C  
ATOM   2139  CG  TYR A 138     -17.565 -19.483  -6.792  1.00  0.620          C  
ATOM   2140  CD1 TYR A 138     -16.692 -19.678  -5.732  1.00  0.620          C  
ATOM   2141  CD2 TYR A 138     -17.058 -19.347  -8.073  1.00  0.620          C  
ATOM   2142  CE1 TYR A 138     -15.329 -19.763  -5.973  1.00  0.620          C  
ATOM   2143  CE2 TYR A 138     -15.707 -19.428  -8.308  1.00  0.620          C  
ATOM   2144  CZ  TYR A 138     -14.848 -19.643  -7.276  1.00  0.620          C  
ATOM   2145  OH  TYR A 138     -13.511 -19.758  -7.537  1.00  0.620          O  
ATOM   2146  H   TYR A 138     -19.536 -17.963  -4.211  1.00  0.530          H  
ATOM   2147  HA  TYR A 138     -19.360 -17.407  -7.140  1.00  0.530          H  
ATOM   2148 1HB  TYR A 138     -19.326 -20.093  -5.738  1.00  0.740          H  
ATOM   2149 2HB  TYR A 138     -19.559 -19.896  -7.461  1.00  0.740          H  
ATOM   2150  HD1 TYR A 138     -17.076 -19.785  -4.716  1.00  0.740          H  
ATOM   2151  HD2 TYR A 138     -17.732 -19.184  -8.904  1.00  0.740          H  
ATOM   2152  HE1 TYR A 138     -14.641 -19.936  -5.146  1.00  0.740          H  
ATOM   2153  HE2 TYR A 138     -15.325 -19.332  -9.326  1.00  0.740          H  
ATOM   2154  HH  TYR A 138     -13.046 -19.983  -6.727  1.00  0.740          H  
ATOM   2155  N   ASN A 139     -21.716 -18.088  -7.653  1.00  0.450          N  
ATOM   2156  CA  ASN A 139     -23.138 -18.209  -7.922  1.00  0.470          C  
ATOM   2157  C   ASN A 139     -23.528 -19.681  -7.951  1.00  0.460          C  
ATOM   2158  O   ASN A 139     -23.182 -20.397  -8.899  1.00  0.440          O  
ATOM   2159  CB  ASN A 139     -23.503 -17.513  -9.223  1.00  0.650          C  
ATOM   2160  CG  ASN A 139     -24.995 -17.506  -9.506  1.00  0.650          C  
ATOM   2161  OD1 ASN A 139     -25.751 -18.428  -9.145  1.00  0.650          O  
ATOM   2162  ND2 ASN A 139     -25.440 -16.452 -10.157  1.00  0.650          N  
ATOM   2163  H   ASN A 139     -21.077 -17.980  -8.429  1.00  0.540          H  
ATOM   2164  HA  ASN A 139     -23.691 -17.737  -7.107  1.00  0.560          H  
ATOM   2165 1HB  ASN A 139     -23.147 -16.482  -9.194  1.00  0.780          H  
ATOM   2166 2HB  ASN A 139     -22.995 -18.009 -10.053  1.00  0.780          H  
ATOM   2167 1HD2 ASN A 139     -26.416 -16.373 -10.378  1.00  0.780          H  
ATOM   2168 2HD2 ASN A 139     -24.808 -15.726 -10.431  1.00  0.780          H  
ATOM   2169  N   LYS A 140     -24.261 -20.104  -6.923  1.00  0.500          N  
ATOM   2170  CA  LYS A 140     -24.670 -21.490  -6.681  1.00  0.500          C  
ATOM   2171  C   LYS A 140     -25.493 -22.111  -7.805  1.00  0.500          C  
ATOM   2172  O   LYS A 140     -25.654 -23.327  -7.849  1.00  0.490          O  
ATOM   2173  CB  LYS A 140     -25.507 -21.584  -5.399  1.00  0.700          C  
ATOM   2174  CG  LYS A 140     -26.929 -20.968  -5.525  1.00  0.700          C  
ATOM   2175  CD  LYS A 140     -27.735 -21.066  -4.233  1.00  0.700          C  
ATOM   2176  CE  LYS A 140     -29.142 -20.416  -4.376  1.00  0.700          C  
ATOM   2177  NZ  LYS A 140     -30.075 -21.179  -5.311  1.00  0.700          N  
ATOM   2178  H   LYS A 140     -24.489 -19.411  -6.221  1.00  0.600          H  
ATOM   2179  HA  LYS A 140     -23.766 -22.088  -6.558  1.00  0.600          H  
ATOM   2180 1HB  LYS A 140     -25.618 -22.631  -5.117  1.00  0.840          H  
ATOM   2181 2HB  LYS A 140     -24.985 -21.078  -4.588  1.00  0.840          H  
ATOM   2182 1HG  LYS A 140     -26.860 -19.925  -5.834  1.00  0.840          H  
ATOM   2183 2HG  LYS A 140     -27.483 -21.510  -6.282  1.00  0.840          H  
ATOM   2184 1HD  LYS A 140     -27.857 -22.116  -3.968  1.00  0.840          H  
ATOM   2185 2HD  LYS A 140     -27.196 -20.567  -3.429  1.00  0.840          H  
ATOM   2186 1HE  LYS A 140     -29.600 -20.368  -3.390  1.00  0.840          H  
ATOM   2187 2HE  LYS A 140     -29.022 -19.402  -4.759  1.00  0.840          H  
ATOM   2188 1HZ  LYS A 140     -30.962 -20.706  -5.351  1.00  0.840          H  
ATOM   2189 2HZ  LYS A 140     -29.705 -21.242  -6.287  1.00  0.840          H  
ATOM   2190 3HZ  LYS A 140     -30.212 -22.111  -4.966  1.00  0.840          H  
ATOM   2191  N   ASP A 141     -26.089 -21.287  -8.666  1.00  0.500          N  
ATOM   2192  CA  ASP A 141     -26.931 -21.824  -9.721  1.00  0.500          C  
ATOM   2193  C   ASP A 141     -26.111 -22.138 -10.967  1.00  0.450          C  
ATOM   2194  O   ASP A 141     -26.627 -22.692 -11.941  1.00  0.440          O  
ATOM   2195  CB  ASP A 141     -28.053 -20.837 -10.041  1.00  0.700          C  
ATOM   2196  CG  ASP A 141     -29.042 -20.633  -8.847  1.00  0.700          C  
ATOM   2197  OD1 ASP A 141     -29.240 -21.531  -8.035  1.00  0.700          O  
ATOM   2198  OD2 ASP A 141     -29.576 -19.563  -8.750  1.00  0.700          O  
ATOM   2199  H   ASP A 141     -25.935 -20.278  -8.607  1.00  0.600          H  
ATOM   2200  HA  ASP A 141     -27.381 -22.751  -9.366  1.00  0.600          H  
ATOM   2201 1HB  ASP A 141     -27.620 -19.874 -10.310  1.00  0.840          H  
ATOM   2202 2HB  ASP A 141     -28.613 -21.196 -10.905  1.00  0.840          H  
ATOM   2203  N   LEU A 142     -24.828 -21.769 -10.939  1.00  0.420          N  
ATOM   2204  CA  LEU A 142     -23.913 -22.037 -12.035  1.00  0.370          C  
ATOM   2205  C   LEU A 142     -22.936 -23.083 -11.516  1.00  0.340          C  
ATOM   2206  O   LEU A 142     -22.698 -24.116 -12.150  1.00  0.320          O  
ATOM   2207  CB  LEU A 142     -23.149 -20.765 -12.454  1.00  0.540          C  
ATOM   2208  CG  LEU A 142     -22.189 -20.892 -13.688  1.00  0.540          C  
ATOM   2209  CD1 LEU A 142     -23.017 -21.194 -14.963  1.00  0.540          C  
ATOM   2210  CD2 LEU A 142     -21.373 -19.608 -13.841  1.00  0.540          C  
ATOM   2211  H   LEU A 142     -24.459 -21.320 -10.102  1.00  0.500          H  
ATOM   2212  HA  LEU A 142     -24.470 -22.448 -12.870  1.00  0.440          H  
ATOM   2213 1HB  LEU A 142     -23.879 -19.991 -12.679  1.00  0.650          H  
ATOM   2214 2HB  LEU A 142     -22.553 -20.427 -11.603  1.00  0.650          H  
ATOM   2215  HG  LEU A 142     -21.505 -21.725 -13.530  1.00  0.650          H  
ATOM   2216 1HD1 LEU A 142     -22.369 -21.289 -15.820  1.00  0.650          H  
ATOM   2217 2HD1 LEU A 142     -23.568 -22.119 -14.850  1.00  0.650          H  
ATOM   2218 3HD1 LEU A 142     -23.716 -20.379 -15.139  1.00  0.650          H  
ATOM   2219 1HD2 LEU A 142     -20.694 -19.699 -14.689  1.00  0.650          H  
ATOM   2220 2HD2 LEU A 142     -22.041 -18.763 -14.006  1.00  0.650          H  
ATOM   2221 3HD2 LEU A 142     -20.791 -19.440 -12.934  1.00  0.650          H  
ATOM   2222  N   LEU A 143     -22.389 -22.792 -10.331  1.00  0.350          N  
ATOM   2223  CA  LEU A 143     -21.448 -23.643  -9.635  1.00  0.340          C  
ATOM   2224  C   LEU A 143     -21.973 -23.996  -8.235  1.00  0.390          C  
ATOM   2225  O   LEU A 143     -21.592 -23.350  -7.258  1.00  0.400          O  
ATOM   2226  CB  LEU A 143     -20.080 -22.940  -9.532  1.00  0.480          C  
ATOM   2227  CG  LEU A 143     -19.351 -22.621 -10.895  1.00  0.480          C  
ATOM   2228  CD1 LEU A 143     -18.146 -21.730 -10.632  1.00  0.480          C  
ATOM   2229  CD2 LEU A 143     -18.896 -23.924 -11.557  1.00  0.480          C  
ATOM   2230  H   LEU A 143     -22.641 -21.911  -9.887  1.00  0.420          H  
ATOM   2231  HA  LEU A 143     -21.300 -24.539 -10.208  1.00  0.410          H  
ATOM   2232 1HB  LEU A 143     -20.227 -21.994  -9.008  1.00  0.580          H  
ATOM   2233 2HB  LEU A 143     -19.414 -23.561  -8.930  1.00  0.580          H  
ATOM   2234  HG  LEU A 143     -20.030 -22.092 -11.560  1.00  0.580          H  
ATOM   2235 1HD1 LEU A 143     -17.641 -21.496 -11.570  1.00  0.580          H  
ATOM   2236 2HD1 LEU A 143     -18.495 -20.817 -10.178  1.00  0.580          H  
ATOM   2237 3HD1 LEU A 143     -17.448 -22.233  -9.962  1.00  0.580          H  
ATOM   2238 1HD2 LEU A 143     -18.391 -23.714 -12.484  1.00  0.580          H  
ATOM   2239 2HD2 LEU A 143     -18.211 -24.449 -10.890  1.00  0.580          H  
ATOM   2240 3HD2 LEU A 143     -19.748 -24.559 -11.769  1.00  0.580          H  
ATOM   2241  N   PRO A 144     -22.869 -25.006  -8.099  1.00  0.410          N  
ATOM   2242  CA  PRO A 144     -23.449 -25.473  -6.841  1.00  0.470          C  
ATOM   2243  C   PRO A 144     -22.385 -26.098  -5.945  1.00  0.490          C  
ATOM   2244  O   PRO A 144     -22.566 -26.240  -4.737  1.00  0.540          O  
ATOM   2245  CB  PRO A 144     -24.506 -26.486  -7.300  1.00  0.700          C  
ATOM   2246  CG  PRO A 144     -24.052 -26.948  -8.665  1.00  0.700          C  
ATOM   2247  CD  PRO A 144     -23.393 -25.734  -9.293  1.00  0.700          C  
ATOM   2248  HA  PRO A 144     -23.930 -24.626  -6.333  1.00  0.560          H  
ATOM   2249 1HB  PRO A 144     -24.573 -27.307  -6.571  1.00  0.850          H  
ATOM   2250 2HB  PRO A 144     -25.493 -25.994  -7.326  1.00  0.850          H  
ATOM   2251 1HG  PRO A 144     -23.374 -27.805  -8.575  1.00  0.850          H  
ATOM   2252 2HG  PRO A 144     -24.919 -27.293  -9.247  1.00  0.850          H  
ATOM   2253 1HD  PRO A 144     -22.619 -26.109  -9.960  1.00  0.850          H  
ATOM   2254 2HD  PRO A 144     -24.141 -25.114  -9.821  1.00  0.850          H  
ATOM   2255  N   ASN A 145     -21.264 -26.464  -6.566  1.00  0.450          N  
ATOM   2256  CA  ASN A 145     -20.123 -27.085  -5.925  1.00  0.480          C  
ATOM   2257  C   ASN A 145     -18.836 -26.354  -6.341  1.00  0.440          C  
ATOM   2258  O   ASN A 145     -18.177 -26.780  -7.291  1.00  0.420          O  
ATOM   2259  CB  ASN A 145     -20.047 -28.552  -6.294  1.00  0.660          C  
ATOM   2260  CG  ASN A 145     -21.241 -29.326  -5.811  1.00  0.660          C  
ATOM   2261  OD1 ASN A 145     -21.395 -29.567  -4.608  1.00  0.660          O  
ATOM   2262  ND2 ASN A 145     -22.084 -29.735  -6.726  1.00  0.660          N  
ATOM   2263  H   ASN A 145     -21.200 -26.318  -7.559  1.00  0.540          H  
ATOM   2264  HA  ASN A 145     -20.237 -27.021  -4.845  1.00  0.580          H  
ATOM   2265 1HB  ASN A 145     -19.979 -28.650  -7.378  1.00  0.790          H  
ATOM   2266 2HB  ASN A 145     -19.144 -28.988  -5.866  1.00  0.790          H  
ATOM   2267 1HD2 ASN A 145     -22.893 -30.260  -6.460  1.00  0.790          H  
ATOM   2268 2HD2 ASN A 145     -21.914 -29.528  -7.687  1.00  0.790          H  
ATOM   2269  N   PRO A 146     -18.503 -25.216  -5.701  1.00  0.430          N  
ATOM   2270  CA  PRO A 146     -17.378 -24.343  -5.993  1.00  0.390          C  
ATOM   2271  C   PRO A 146     -16.079 -25.136  -5.860  1.00  0.410          C  
ATOM   2272  O   PRO A 146     -16.052 -26.112  -5.108  1.00  0.450          O  
ATOM   2273  CB  PRO A 146     -17.479 -23.275  -4.896  1.00  0.580          C  
ATOM   2274  CG  PRO A 146     -18.908 -23.298  -4.465  1.00  0.580          C  
ATOM   2275  CD  PRO A 146     -19.321 -24.738  -4.569  1.00  0.580          C  
ATOM   2276  HA  PRO A 146     -17.520 -23.921  -6.997  1.00  0.470          H  
ATOM   2277 1HB  PRO A 146     -16.768 -23.500  -4.083  1.00  0.700          H  
ATOM   2278 2HB  PRO A 146     -17.200 -22.313  -5.295  1.00  0.700          H  
ATOM   2279 1HG  PRO A 146     -19.013 -22.899  -3.447  1.00  0.700          H  
ATOM   2280 2HG  PRO A 146     -19.515 -22.651  -5.125  1.00  0.700          H  
ATOM   2281 1HD  PRO A 146     -19.082 -25.289  -3.652  1.00  0.700          H  
ATOM   2282 2HD  PRO A 146     -20.379 -24.734  -4.786  1.00  0.700          H  
ATOM   2283  N   PRO A 147     -15.007 -24.738  -6.564  1.00  0.380          N  
ATOM   2284  CA  PRO A 147     -13.693 -25.360  -6.542  1.00  0.390          C  
ATOM   2285  C   PRO A 147     -13.056 -25.153  -5.183  1.00  0.400          C  
ATOM   2286  O   PRO A 147     -13.397 -24.200  -4.479  1.00  0.400          O  
ATOM   2287  CB  PRO A 147     -12.935 -24.592  -7.634  1.00  0.580          C  
ATOM   2288  CG  PRO A 147     -13.638 -23.241  -7.708  1.00  0.580          C  
ATOM   2289  CD  PRO A 147     -15.094 -23.532  -7.408  1.00  0.580          C  
ATOM   2290  HA  PRO A 147     -13.775 -26.431  -6.782  1.00  0.470          H  
ATOM   2291 1HB  PRO A 147     -11.867 -24.502  -7.350  1.00  0.700          H  
ATOM   2292 2HB  PRO A 147     -12.955 -25.159  -8.575  1.00  0.700          H  
ATOM   2293 1HG  PRO A 147     -13.193 -22.551  -6.973  1.00  0.700          H  
ATOM   2294 2HG  PRO A 147     -13.494 -22.781  -8.691  1.00  0.700          H  
ATOM   2295 1HD  PRO A 147     -15.502 -22.689  -6.853  1.00  0.700          H  
ATOM   2296 2HD  PRO A 147     -15.654 -23.734  -8.330  1.00  0.700          H  
ATOM   2297  N   LYS A 148     -12.112 -26.017  -4.833  1.00  0.440          N  
ATOM   2298  CA  LYS A 148     -11.403 -25.882  -3.568  1.00  0.450          C  
ATOM   2299  C   LYS A 148      -9.950 -25.497  -3.799  1.00  0.430          C  
ATOM   2300  O   LYS A 148      -9.318 -24.878  -2.942  1.00  0.430          O  
ATOM   2301  CB  LYS A 148     -11.502 -27.179  -2.764  1.00  0.630          C  
ATOM   2302  CG  LYS A 148     -12.948 -27.617  -2.423  1.00  0.630          C  
ATOM   2303  CD  LYS A 148     -13.680 -26.616  -1.508  1.00  0.630          C  
ATOM   2304  CE  LYS A 148     -15.061 -27.134  -1.124  1.00  0.630          C  
ATOM   2305  NZ  LYS A 148     -15.797 -26.175  -0.243  1.00  0.630          N  
ATOM   2306  H   LYS A 148     -11.868 -26.782  -5.472  1.00  0.530          H  
ATOM   2307  HA  LYS A 148     -11.854 -25.075  -2.997  1.00  0.540          H  
ATOM   2308 1HB  LYS A 148     -11.033 -27.986  -3.329  1.00  0.750          H  
ATOM   2309 2HB  LYS A 148     -10.951 -27.069  -1.831  1.00  0.750          H  
ATOM   2310 1HG  LYS A 148     -13.517 -27.712  -3.352  1.00  0.750          H  
ATOM   2311 2HG  LYS A 148     -12.923 -28.590  -1.937  1.00  0.750          H  
ATOM   2312 1HD  LYS A 148     -13.092 -26.432  -0.609  1.00  0.750          H  
ATOM   2313 2HD  LYS A 148     -13.824 -25.673  -2.035  1.00  0.750          H  
ATOM   2314 1HE  LYS A 148     -15.642 -27.293  -2.035  1.00  0.750          H  
ATOM   2315 2HE  LYS A 148     -14.954 -28.084  -0.601  1.00  0.750          H  
ATOM   2316 1HZ  LYS A 148     -16.705 -26.555  -0.019  1.00  0.750          H  
ATOM   2317 2HZ  LYS A 148     -15.276 -26.025   0.610  1.00  0.750          H  
ATOM   2318 3HZ  LYS A 148     -15.910 -25.295  -0.729  1.00  0.750          H  
ATOM   2319  N   THR A 149      -9.417 -25.885  -4.950  1.00  0.430          N  
ATOM   2320  CA  THR A 149      -8.031 -25.641  -5.297  1.00  0.440          C  
ATOM   2321  C   THR A 149      -7.992 -24.660  -6.471  1.00  0.400          C  
ATOM   2322  O   THR A 149      -8.701 -24.833  -7.455  1.00  0.460          O  
ATOM   2323  CB  THR A 149      -7.321 -26.984  -5.608  1.00  0.610          C  
ATOM   2324  OG1 THR A 149      -7.355 -27.819  -4.450  1.00  0.610          O  
ATOM   2325  CG2 THR A 149      -5.904 -26.768  -6.008  1.00  0.610          C  
ATOM   2326  H   THR A 149      -9.991 -26.400  -5.624  1.00  0.520          H  
ATOM   2327  HA  THR A 149      -7.526 -25.178  -4.449  1.00  0.530          H  
ATOM   2328  HB  THR A 149      -7.843 -27.482  -6.402  1.00  0.730          H  
ATOM   2329  HG1 THR A 149      -8.259 -28.108  -4.303  1.00  0.730          H  
ATOM   2330 1HG2 THR A 149      -5.435 -27.724  -6.221  1.00  0.730          H  
ATOM   2331 2HG2 THR A 149      -5.884 -26.166  -6.884  1.00  0.730          H  
ATOM   2332 3HG2 THR A 149      -5.360 -26.269  -5.208  1.00  0.730          H  
ATOM   2333  N   TRP A 150      -7.155 -23.627  -6.381  1.00  0.340          N  
ATOM   2334  CA  TRP A 150      -7.050 -22.600  -7.428  1.00  0.300          C  
ATOM   2335  C   TRP A 150      -6.837 -23.235  -8.807  1.00  0.350          C  
ATOM   2336  O   TRP A 150      -7.434 -22.825  -9.802  1.00  0.350          O  
ATOM   2337  CB  TRP A 150      -5.920 -21.623  -7.122  1.00  0.440          C  
ATOM   2338  CG  TRP A 150      -5.930 -20.446  -8.022  1.00  0.440          C  
ATOM   2339  CD1 TRP A 150      -5.127 -20.205  -9.086  1.00  0.440          C  
ATOM   2340  CD2 TRP A 150      -6.812 -19.303  -7.912  1.00  0.440          C  
ATOM   2341  NE1 TRP A 150      -5.451 -18.996  -9.655  1.00  0.440          N  
ATOM   2342  CE2 TRP A 150      -6.483 -18.434  -8.944  1.00  0.440          C  
ATOM   2343  CE3 TRP A 150      -7.847 -18.954  -7.022  1.00  0.440          C  
ATOM   2344  CZ2 TRP A 150      -7.143 -17.235  -9.123  1.00  0.440          C  
ATOM   2345  CZ3 TRP A 150      -8.497 -17.751  -7.207  1.00  0.440          C  
ATOM   2346  CH2 TRP A 150      -8.155 -16.921  -8.222  1.00  0.440          C  
ATOM   2347  H   TRP A 150      -6.580 -23.546  -5.552  1.00  0.410          H  
ATOM   2348  HA  TRP A 150      -7.985 -22.042  -7.454  1.00  0.360          H  
ATOM   2349 1HB  TRP A 150      -5.999 -21.275  -6.097  1.00  0.520          H  
ATOM   2350 2HB  TRP A 150      -4.957 -22.133  -7.231  1.00  0.520          H  
ATOM   2351  HD1 TRP A 150      -4.343 -20.875  -9.438  1.00  0.520          H  
ATOM   2352  HE1 TRP A 150      -5.002 -18.585 -10.461  1.00  0.520          H  
ATOM   2353  HE3 TRP A 150      -8.125 -19.614  -6.205  1.00  0.520          H  
ATOM   2354  HZ2 TRP A 150      -6.888 -16.546  -9.928  1.00  0.520          H  
ATOM   2355  HZ3 TRP A 150      -9.288 -17.478  -6.523  1.00  0.520          H  
ATOM   2356  HH2 TRP A 150      -8.691 -15.990  -8.321  1.00  0.520          H  
ATOM   2357  N   GLU A 151      -5.999 -24.262  -8.852  1.00  0.420          N  
ATOM   2358  CA  GLU A 151      -5.646 -25.012 -10.052  1.00  0.490          C  
ATOM   2359  C   GLU A 151      -6.851 -25.660 -10.761  1.00  0.490          C  
ATOM   2360  O   GLU A 151      -6.732 -26.078 -11.914  1.00  0.530          O  
ATOM   2361  CB  GLU A 151      -4.578 -26.061  -9.722  1.00  0.660          C  
ATOM   2362  CG  GLU A 151      -3.179 -25.475  -9.364  1.00  0.660          C  
ATOM   2363  CD  GLU A 151      -3.011 -24.990  -7.925  1.00  0.660          C  
ATOM   2364  OE1 GLU A 151      -3.998 -24.745  -7.271  1.00  0.660          O  
ATOM   2365  OE2 GLU A 151      -1.893 -24.867  -7.495  1.00  0.660          O  
ATOM   2366  H   GLU A 151      -5.532 -24.524  -7.982  1.00  0.500          H  
ATOM   2367  HA  GLU A 151      -5.201 -24.308 -10.754  1.00  0.590          H  
ATOM   2368 1HB  GLU A 151      -4.913 -26.681  -8.902  1.00  0.790          H  
ATOM   2369 2HB  GLU A 151      -4.447 -26.715 -10.582  1.00  0.790          H  
ATOM   2370 1HG  GLU A 151      -2.429 -26.241  -9.558  1.00  0.790          H  
ATOM   2371 2HG  GLU A 151      -2.979 -24.642 -10.036  1.00  0.790          H  
ATOM   2372  N   GLU A 152      -7.993 -25.801 -10.075  1.00  0.470          N  
ATOM   2373  CA  GLU A 152      -9.202 -26.370 -10.663  1.00  0.470          C  
ATOM   2374  C   GLU A 152      -9.966 -25.321 -11.476  1.00  0.420          C  
ATOM   2375  O   GLU A 152     -10.856 -25.668 -12.264  1.00  0.430          O  
ATOM   2376  CB  GLU A 152     -10.165 -26.896  -9.582  1.00  0.660          C  
ATOM   2377  CG  GLU A 152      -9.696 -28.104  -8.785  1.00  0.660          C  
ATOM   2378  CD  GLU A 152     -10.678 -28.488  -7.645  1.00  0.660          C  
ATOM   2379  OE1 GLU A 152     -10.893 -27.684  -6.723  1.00  0.660          O  
ATOM   2380  OE2 GLU A 152     -11.208 -29.570  -7.704  1.00  0.660          O  
ATOM   2381  H   GLU A 152      -8.049 -25.434  -9.123  1.00  0.560          H  
ATOM   2382  HA  GLU A 152      -8.918 -27.187 -11.325  1.00  0.560          H  
ATOM   2383 1HB  GLU A 152     -10.374 -26.096  -8.877  1.00  0.790          H  
ATOM   2384 2HB  GLU A 152     -11.113 -27.162 -10.050  1.00  0.790          H  
ATOM   2385 1HG  GLU A 152      -9.601 -28.948  -9.466  1.00  0.790          H  
ATOM   2386 2HG  GLU A 152      -8.717 -27.893  -8.389  1.00  0.790          H  
ATOM   2387  N   ILE A 153      -9.649 -24.037 -11.275  1.00  0.380          N  
ATOM   2388  CA  ILE A 153     -10.418 -22.999 -11.927  1.00  0.350          C  
ATOM   2389  C   ILE A 153     -10.268 -23.001 -13.444  1.00  0.400          C  
ATOM   2390  O   ILE A 153     -11.279 -22.829 -14.110  1.00  0.390          O  
ATOM   2391  CB  ILE A 153     -10.157 -21.599 -11.313  1.00  0.500          C  
ATOM   2392  CG1 ILE A 153     -10.720 -21.587  -9.874  1.00  0.500          C  
ATOM   2393  CG2 ILE A 153     -10.841 -20.506 -12.190  1.00  0.500          C  
ATOM   2394  CD1 ILE A 153     -10.272 -20.419  -9.049  1.00  0.500          C  
ATOM   2395  H   ILE A 153      -8.870 -23.781 -10.659  1.00  0.460          H  
ATOM   2396  HA  ILE A 153     -11.466 -23.204 -11.718  1.00  0.420          H  
ATOM   2397  HB  ILE A 153      -9.103 -21.401 -11.232  1.00  0.600          H  
ATOM   2398 1HG1 ILE A 153     -11.804 -21.577  -9.922  1.00  0.600          H  
ATOM   2399 2HG1 ILE A 153     -10.401 -22.502  -9.365  1.00  0.600          H  
ATOM   2400 1HG2 ILE A 153     -10.680 -19.523 -11.760  1.00  0.600          H  
ATOM   2401 2HG2 ILE A 153     -10.429 -20.511 -13.196  1.00  0.600          H  
ATOM   2402 3HG2 ILE A 153     -11.906 -20.708 -12.236  1.00  0.600          H  
ATOM   2403 1HD1 ILE A 153     -10.700 -20.493  -8.050  1.00  0.600          H  
ATOM   2404 2HD1 ILE A 153      -9.192 -20.449  -8.989  1.00  0.600          H  
ATOM   2405 3HD1 ILE A 153     -10.581 -19.496  -9.499  1.00  0.600          H  
ATOM   2406  N   PRO A 154      -9.063 -23.075 -14.059  1.00  0.440          N  
ATOM   2407  CA  PRO A 154      -8.907 -23.127 -15.507  1.00  0.500          C  
ATOM   2408  C   PRO A 154      -9.783 -24.219 -16.128  1.00  0.530          C  
ATOM   2409  O   PRO A 154     -10.338 -24.040 -17.214  1.00  0.550          O  
ATOM   2410  CB  PRO A 154      -7.417 -23.444 -15.657  1.00  0.750          C  
ATOM   2411  CG  PRO A 154      -6.788 -22.821 -14.429  1.00  0.750          C  
ATOM   2412  CD  PRO A 154      -7.784 -23.092 -13.324  1.00  0.750          C  
ATOM   2413  HA  PRO A 154      -9.147 -22.143 -15.933  1.00  0.600          H  
ATOM   2414 1HB  PRO A 154      -7.264 -24.533 -15.715  1.00  0.900          H  
ATOM   2415 2HB  PRO A 154      -7.035 -23.016 -16.596  1.00  0.900          H  
ATOM   2416 1HG  PRO A 154      -5.806 -23.280 -14.225  1.00  0.900          H  
ATOM   2417 2HG  PRO A 154      -6.612 -21.748 -14.586  1.00  0.900          H  
ATOM   2418 1HD  PRO A 154      -7.593 -24.069 -12.925  1.00  0.900          H  
ATOM   2419 2HD  PRO A 154      -7.708 -22.317 -12.573  1.00  0.900          H  
ATOM   2420  N   ALA A 155      -9.917 -25.356 -15.428  1.00  0.540          N  
ATOM   2421  CA  ALA A 155     -10.752 -26.441 -15.919  1.00  0.570          C  
ATOM   2422  C   ALA A 155     -12.193 -25.981 -15.989  1.00  0.520          C  
ATOM   2423  O   ALA A 155     -12.854 -26.125 -17.026  1.00  0.550          O  
ATOM   2424  CB  ALA A 155     -10.630 -27.661 -15.026  1.00  0.790          C  
ATOM   2425  H   ALA A 155      -9.418 -25.487 -14.556  1.00  0.650          H  
ATOM   2426  HA  ALA A 155     -10.426 -26.698 -16.925  1.00  0.680          H  
ATOM   2427 1HB  ALA A 155     -11.255 -28.461 -15.422  1.00  0.940          H  
ATOM   2428 2HB  ALA A 155      -9.591 -27.987 -14.998  1.00  0.940          H  
ATOM   2429 3HB  ALA A 155     -10.956 -27.416 -14.020  1.00  0.940          H  
ATOM   2430  N   LEU A 156     -12.660 -25.378 -14.888  1.00  0.460          N  
ATOM   2431  CA  LEU A 156     -14.026 -24.888 -14.843  1.00  0.420          C  
ATOM   2432  C   LEU A 156     -14.243 -23.794 -15.847  1.00  0.420          C  
ATOM   2433  O   LEU A 156     -15.311 -23.718 -16.446  1.00  0.420          O  
ATOM   2434  CB  LEU A 156     -14.387 -24.307 -13.471  1.00  0.600          C  
ATOM   2435  CG  LEU A 156     -14.519 -25.270 -12.294  1.00  0.600          C  
ATOM   2436  CD1 LEU A 156     -14.695 -24.448 -11.030  1.00  0.600          C  
ATOM   2437  CD2 LEU A 156     -15.722 -26.194 -12.498  1.00  0.600          C  
ATOM   2438  H   LEU A 156     -12.055 -25.308 -14.061  1.00  0.550          H  
ATOM   2439  HA  LEU A 156     -14.693 -25.708 -15.096  1.00  0.500          H  
ATOM   2440 1HB  LEU A 156     -13.619 -23.580 -13.209  1.00  0.720          H  
ATOM   2441 2HB  LEU A 156     -15.335 -23.774 -13.568  1.00  0.720          H  
ATOM   2442  HG  LEU A 156     -13.608 -25.867 -12.196  1.00  0.720          H  
ATOM   2443 1HD1 LEU A 156     -14.786 -25.121 -10.180  1.00  0.720          H  
ATOM   2444 2HD1 LEU A 156     -13.829 -23.801 -10.895  1.00  0.720          H  
ATOM   2445 3HD1 LEU A 156     -15.594 -23.840 -11.110  1.00  0.720          H  
ATOM   2446 1HD2 LEU A 156     -15.811 -26.861 -11.640  1.00  0.720          H  
ATOM   2447 2HD2 LEU A 156     -16.627 -25.601 -12.590  1.00  0.720          H  
ATOM   2448 3HD2 LEU A 156     -15.600 -26.798 -13.399  1.00  0.720          H  
ATOM   2449  N   ASP A 157     -13.241 -22.942 -16.031  1.00  0.420          N  
ATOM   2450  CA  ASP A 157     -13.376 -21.818 -16.926  1.00  0.450          C  
ATOM   2451  C   ASP A 157     -13.587 -22.324 -18.343  1.00  0.520          C  
ATOM   2452  O   ASP A 157     -14.398 -21.760 -19.072  1.00  0.550          O  
ATOM   2453  CB  ASP A 157     -12.152 -20.906 -16.787  1.00  0.620          C  
ATOM   2454  CG  ASP A 157     -12.319 -19.504 -17.365  1.00  0.620          C  
ATOM   2455  OD1 ASP A 157     -13.165 -18.747 -16.864  1.00  0.620          O  
ATOM   2456  OD2 ASP A 157     -11.604 -19.173 -18.281  1.00  0.620          O  
ATOM   2457  H   ASP A 157     -12.388 -23.058 -15.486  1.00  0.500          H  
ATOM   2458  HA  ASP A 157     -14.261 -21.250 -16.653  1.00  0.540          H  
ATOM   2459 1HB  ASP A 157     -11.885 -20.825 -15.733  1.00  0.740          H  
ATOM   2460 2HB  ASP A 157     -11.307 -21.385 -17.287  1.00  0.740          H  
ATOM   2461  N   LYS A 158     -12.911 -23.405 -18.742  1.00  0.550          N  
ATOM   2462  CA  LYS A 158     -13.147 -23.939 -20.077  1.00  0.610          C  
ATOM   2463  C   LYS A 158     -14.566 -24.518 -20.196  1.00  0.590          C  
ATOM   2464  O   LYS A 158     -15.268 -24.277 -21.192  1.00  0.620          O  
ATOM   2465  CB  LYS A 158     -12.099 -24.996 -20.421  1.00  0.830          C  
ATOM   2466  CG  LYS A 158     -10.698 -24.426 -20.661  1.00  0.830          C  
ATOM   2467  CD  LYS A 158      -9.680 -25.525 -20.963  1.00  0.830          C  
ATOM   2468  CE  LYS A 158      -8.285 -24.948 -21.179  1.00  0.830          C  
ATOM   2469  NZ  LYS A 158      -7.274 -26.013 -21.441  1.00  0.830          N  
ATOM   2470  H   LYS A 158     -12.189 -23.807 -18.132  1.00  0.660          H  
ATOM   2471  HA  LYS A 158     -13.058 -23.122 -20.793  1.00  0.730          H  
ATOM   2472 1HB  LYS A 158     -12.030 -25.710 -19.594  1.00  1.000          H  
ATOM   2473 2HB  LYS A 158     -12.408 -25.547 -21.307  1.00  1.000          H  
ATOM   2474 1HG  LYS A 158     -10.737 -23.734 -21.501  1.00  1.000          H  
ATOM   2475 2HG  LYS A 158     -10.381 -23.873 -19.778  1.00  1.000          H  
ATOM   2476 1HD  LYS A 158      -9.647 -26.221 -20.122  1.00  1.000          H  
ATOM   2477 2HD  LYS A 158      -9.983 -26.072 -21.856  1.00  1.000          H  
ATOM   2478 1HE  LYS A 158      -8.308 -24.266 -22.027  1.00  1.000          H  
ATOM   2479 2HE  LYS A 158      -7.990 -24.393 -20.287  1.00  1.000          H  
ATOM   2480 1HZ  LYS A 158      -6.366 -25.590 -21.576  1.00  1.000          H  
ATOM   2481 2HZ  LYS A 158      -7.236 -26.644 -20.653  1.00  1.000          H  
ATOM   2482 3HZ  LYS A 158      -7.530 -26.528 -22.271  1.00  1.000          H  
ATOM   2483  N   GLU A 159     -15.008 -25.250 -19.160  1.00  0.540          N  
ATOM   2484  CA  GLU A 159     -16.337 -25.861 -19.169  1.00  0.530          C  
ATOM   2485  C   GLU A 159     -17.438 -24.811 -19.245  1.00  0.510          C  
ATOM   2486  O   GLU A 159     -18.465 -25.019 -19.895  1.00  0.580          O  
ATOM   2487  CB  GLU A 159     -16.566 -26.700 -17.907  1.00  0.750          C  
ATOM   2488  CG  GLU A 159     -15.745 -27.974 -17.804  1.00  0.750          C  
ATOM   2489  CD  GLU A 159     -15.999 -28.706 -16.511  1.00  0.750          C  
ATOM   2490  OE1 GLU A 159     -16.725 -28.182 -15.699  1.00  0.750          O  
ATOM   2491  OE2 GLU A 159     -15.470 -29.778 -16.334  1.00  0.750          O  
ATOM   2492  H   GLU A 159     -14.376 -25.427 -18.368  1.00  0.650          H  
ATOM   2493  HA  GLU A 159     -16.414 -26.505 -20.044  1.00  0.640          H  
ATOM   2494 1HB  GLU A 159     -16.340 -26.092 -17.032  1.00  0.900          H  
ATOM   2495 2HB  GLU A 159     -17.618 -26.974 -17.845  1.00  0.900          H  
ATOM   2496 1HG  GLU A 159     -15.997 -28.626 -18.639  1.00  0.900          H  
ATOM   2497 2HG  GLU A 159     -14.690 -27.724 -17.878  1.00  0.900          H  
ATOM   2498  N   LEU A 160     -17.230 -23.698 -18.551  1.00  0.450          N  
ATOM   2499  CA  LEU A 160     -18.189 -22.616 -18.520  1.00  0.440          C  
ATOM   2500  C   LEU A 160     -18.097 -21.738 -19.762  1.00  0.490          C  
ATOM   2501  O   LEU A 160     -19.126 -21.292 -20.277  1.00  0.490          O  
ATOM   2502  CB  LEU A 160     -17.966 -21.799 -17.253  1.00  0.620          C  
ATOM   2503  CG  LEU A 160     -18.251 -22.512 -15.909  1.00  0.620          C  
ATOM   2504  CD1 LEU A 160     -17.782 -21.625 -14.838  1.00  0.620          C  
ATOM   2505  CD2 LEU A 160     -19.724 -22.785 -15.740  1.00  0.620          C  
ATOM   2506  H   LEU A 160     -16.383 -23.633 -17.981  1.00  0.540          H  
ATOM   2507  HA  LEU A 160     -19.183 -23.046 -18.504  1.00  0.530          H  
ATOM   2508 1HB  LEU A 160     -16.923 -21.473 -17.244  1.00  0.740          H  
ATOM   2509 2HB  LEU A 160     -18.583 -20.919 -17.295  1.00  0.740          H  
ATOM   2510  HG  LEU A 160     -17.700 -23.451 -15.858  1.00  0.740          H  
ATOM   2511 1HD1 LEU A 160     -17.943 -22.078 -13.884  1.00  0.740          H  
ATOM   2512 2HD1 LEU A 160     -16.733 -21.465 -14.991  1.00  0.740          H  
ATOM   2513 3HD1 LEU A 160     -18.314 -20.673 -14.880  1.00  0.740          H  
ATOM   2514 1HD2 LEU A 160     -19.898 -23.258 -14.771  1.00  0.740          H  
ATOM   2515 2HD2 LEU A 160     -20.237 -21.846 -15.784  1.00  0.740          H  
ATOM   2516 3HD2 LEU A 160     -20.090 -23.438 -16.519  1.00  0.740          H  
ATOM   2517  N   LYS A 161     -16.892 -21.525 -20.307  1.00  0.540          N  
ATOM   2518  CA  LYS A 161     -16.732 -20.713 -21.513  1.00  0.610          C  
ATOM   2519  C   LYS A 161     -17.596 -21.297 -22.617  1.00  0.610          C  
ATOM   2520  O   LYS A 161     -18.275 -20.578 -23.354  1.00  0.630          O  
ATOM   2521  CB  LYS A 161     -15.266 -20.655 -21.952  1.00  0.830          C  
ATOM   2522  CG  LYS A 161     -14.992 -19.780 -23.180  1.00  0.830          C  
ATOM   2523  CD  LYS A 161     -13.494 -19.720 -23.491  1.00  0.830          C  
ATOM   2524  CE  LYS A 161     -13.213 -18.881 -24.734  1.00  0.830          C  
ATOM   2525  NZ  LYS A 161     -11.754 -18.815 -25.045  1.00  0.830          N  
ATOM   2526  H   LYS A 161     -16.050 -21.868 -19.847  1.00  0.650          H  
ATOM   2527  HA  LYS A 161     -17.076 -19.700 -21.297  1.00  0.730          H  
ATOM   2528 1HB  LYS A 161     -14.664 -20.267 -21.129  1.00  0.990          H  
ATOM   2529 2HB  LYS A 161     -14.913 -21.665 -22.161  1.00  0.990          H  
ATOM   2530 1HG  LYS A 161     -15.516 -20.188 -24.045  1.00  0.990          H  
ATOM   2531 2HG  LYS A 161     -15.363 -18.773 -22.994  1.00  0.990          H  
ATOM   2532 1HD  LYS A 161     -12.963 -19.288 -22.639  1.00  0.990          H  
ATOM   2533 2HD  LYS A 161     -13.121 -20.733 -23.651  1.00  0.990          H  
ATOM   2534 1HE  LYS A 161     -13.735 -19.318 -25.584  1.00  0.990          H  
ATOM   2535 2HE  LYS A 161     -13.585 -17.870 -24.572  1.00  0.990          H  
ATOM   2536 1HZ  LYS A 161     -11.611 -18.251 -25.872  1.00  0.990          H  
ATOM   2537 2HZ  LYS A 161     -11.260 -18.399 -24.267  1.00  0.990          H  
ATOM   2538 3HZ  LYS A 161     -11.399 -19.746 -25.208  1.00  0.990          H  
ATOM   2539  N   ALA A 162     -17.633 -22.625 -22.681  1.00  0.590          N  
ATOM   2540  CA  ALA A 162     -18.418 -23.368 -23.655  1.00  0.600          C  
ATOM   2541  C   ALA A 162     -19.922 -23.054 -23.562  1.00  0.550          C  
ATOM   2542  O   ALA A 162     -20.671 -23.310 -24.507  1.00  0.600          O  
ATOM   2543  CB  ALA A 162     -18.195 -24.851 -23.449  1.00  0.840          C  
ATOM   2544  H   ALA A 162     -17.016 -23.150 -22.049  1.00  0.710          H  
ATOM   2545  HA  ALA A 162     -18.074 -23.085 -24.647  1.00  0.720          H  
ATOM   2546 1HB  ALA A 162     -18.752 -25.411 -24.195  1.00  1.000          H  
ATOM   2547 2HB  ALA A 162     -17.132 -25.072 -23.537  1.00  1.000          H  
ATOM   2548 3HB  ALA A 162     -18.539 -25.129 -22.452  1.00  1.000          H  
ATOM   2549  N   LYS A 163     -20.371 -22.570 -22.401  1.00  0.480          N  
ATOM   2550  CA  LYS A 163     -21.755 -22.236 -22.117  1.00  0.450          C  
ATOM   2551  C   LYS A 163     -21.967 -20.711 -22.102  1.00  0.480          C  
ATOM   2552  O   LYS A 163     -23.048 -20.234 -21.745  1.00  0.470          O  
ATOM   2553  CB  LYS A 163     -22.147 -22.826 -20.762  1.00  0.640          C  
ATOM   2554  CG  LYS A 163     -22.077 -24.346 -20.707  1.00  0.640          C  
ATOM   2555  CD  LYS A 163     -22.474 -24.874 -19.336  1.00  0.640          C  
ATOM   2556  CE  LYS A 163     -22.394 -26.396 -19.289  1.00  0.640          C  
ATOM   2557  NZ  LYS A 163     -22.762 -26.937 -17.946  1.00  0.640          N  
ATOM   2558  H   LYS A 163     -19.705 -22.343 -21.670  1.00  0.580          H  
ATOM   2559  HA  LYS A 163     -22.386 -22.660 -22.898  1.00  0.540          H  
ATOM   2560 1HB  LYS A 163     -21.482 -22.429 -19.991  1.00  0.770          H  
ATOM   2561 2HB  LYS A 163     -23.161 -22.521 -20.512  1.00  0.770          H  
ATOM   2562 1HG  LYS A 163     -22.731 -24.766 -21.468  1.00  0.770          H  
ATOM   2563 2HG  LYS A 163     -21.051 -24.660 -20.921  1.00  0.770          H  
ATOM   2564 1HD  LYS A 163     -21.795 -24.462 -18.585  1.00  0.770          H  
ATOM   2565 2HD  LYS A 163     -23.489 -24.558 -19.100  1.00  0.770          H  
ATOM   2566 1HE  LYS A 163     -23.071 -26.810 -20.034  1.00  0.770          H  
ATOM   2567 2HE  LYS A 163     -21.374 -26.704 -19.527  1.00  0.770          H  
ATOM   2568 1HZ  LYS A 163     -22.694 -27.946 -17.959  1.00  0.770          H  
ATOM   2569 2HZ  LYS A 163     -22.129 -26.568 -17.250  1.00  0.770          H  
ATOM   2570 3HZ  LYS A 163     -23.709 -26.668 -17.717  1.00  0.770          H  
ATOM   2571  N   GLY A 164     -20.929 -19.945 -22.471  1.00  0.540          N  
ATOM   2572  CA  GLY A 164     -20.972 -18.484 -22.474  1.00  0.600          C  
ATOM   2573  C   GLY A 164     -20.724 -17.796 -21.116  1.00  0.590          C  
ATOM   2574  O   GLY A 164     -21.073 -16.622 -20.960  1.00  0.630          O  
ATOM   2575  H   GLY A 164     -20.060 -20.382 -22.779  1.00  0.650          H  
ATOM   2576 1HA  GLY A 164     -20.229 -18.127 -23.187  1.00  0.720          H  
ATOM   2577 2HA  GLY A 164     -21.940 -18.166 -22.858  1.00  0.720          H  
ATOM   2578  N   LYS A 165     -20.140 -18.503 -20.134  1.00  0.530          N  
ATOM   2579  CA  LYS A 165     -19.908 -17.945 -18.798  1.00  0.520          C  
ATOM   2580  C   LYS A 165     -18.445 -18.082 -18.378  1.00  0.510          C  
ATOM   2581  O   LYS A 165     -17.772 -19.000 -18.814  1.00  0.580          O  
ATOM   2582  CB  LYS A 165     -20.777 -18.691 -17.773  1.00  0.730          C  
ATOM   2583  CG  LYS A 165     -22.294 -18.657 -18.015  1.00  0.730          C  
ATOM   2584  CD  LYS A 165     -22.897 -17.281 -17.804  1.00  0.730          C  
ATOM   2585  CE  LYS A 165     -24.410 -17.323 -17.960  1.00  0.730          C  
ATOM   2586  NZ  LYS A 165     -25.028 -15.968 -17.820  1.00  0.730          N  
ATOM   2587  H   LYS A 165     -19.814 -19.460 -20.300  1.00  0.640          H  
ATOM   2588  HA  LYS A 165     -20.153 -16.885 -18.805  1.00  0.620          H  
ATOM   2589 1HB  LYS A 165     -20.494 -19.738 -17.771  1.00  0.880          H  
ATOM   2590 2HB  LYS A 165     -20.575 -18.299 -16.775  1.00  0.880          H  
ATOM   2591 1HG  LYS A 165     -22.501 -18.980 -19.039  1.00  0.880          H  
ATOM   2592 2HG  LYS A 165     -22.774 -19.355 -17.341  1.00  0.880          H  
ATOM   2593 1HD  LYS A 165     -22.644 -16.915 -16.809  1.00  0.880          H  
ATOM   2594 2HD  LYS A 165     -22.498 -16.591 -18.547  1.00  0.880          H  
ATOM   2595 1HE  LYS A 165     -24.652 -17.722 -18.945  1.00  0.880          H  
ATOM   2596 2HE  LYS A 165     -24.828 -17.983 -17.199  1.00  0.880          H  
ATOM   2597 1HZ  LYS A 165     -26.030 -16.040 -17.933  1.00  0.880          H  
ATOM   2598 2HZ  LYS A 165     -24.820 -15.590 -16.906  1.00  0.880          H  
ATOM   2599 3HZ  LYS A 165     -24.654 -15.353 -18.531  1.00  0.880          H  
ATOM   2600  N   SER A 166     -17.941 -17.183 -17.531  1.00  0.520          N  
ATOM   2601  CA  SER A 166     -16.579 -17.337 -16.997  1.00  0.490          C  
ATOM   2602  C   SER A 166     -16.615 -18.004 -15.620  1.00  0.420          C  
ATOM   2603  O   SER A 166     -17.649 -17.971 -14.948  1.00  0.450          O  
ATOM   2604  CB  SER A 166     -15.907 -15.983 -16.919  1.00  0.700          C  
ATOM   2605  OG  SER A 166     -16.565 -15.147 -16.011  1.00  0.700          O  
ATOM   2606  H   SER A 166     -18.500 -16.402 -17.215  1.00  0.620          H  
ATOM   2607  HA  SER A 166     -15.999 -17.975 -17.668  1.00  0.590          H  
ATOM   2608 1HB  SER A 166     -14.867 -16.112 -16.611  1.00  0.840          H  
ATOM   2609 2HB  SER A 166     -15.901 -15.522 -17.905  1.00  0.840          H  
ATOM   2610  HG  SER A 166     -16.113 -14.297 -16.061  1.00  0.840          H  
ATOM   2611  N   ALA A 167     -15.476 -18.558 -15.160  1.00  0.390          N  
ATOM   2612  CA  ALA A 167     -15.449 -19.165 -13.819  1.00  0.330          C  
ATOM   2613  C   ALA A 167     -15.207 -18.168 -12.697  1.00  0.310          C  
ATOM   2614  O   ALA A 167     -15.803 -18.293 -11.629  1.00  0.300          O  
ATOM   2615  CB  ALA A 167     -14.380 -20.245 -13.732  1.00  0.490          C  
ATOM   2616  H   ALA A 167     -14.634 -18.573 -15.760  1.00  0.470          H  
ATOM   2617  HA  ALA A 167     -16.421 -19.606 -13.637  1.00  0.400          H  
ATOM   2618 1HB  ALA A 167     -14.405 -20.700 -12.744  1.00  0.580          H  
ATOM   2619 2HB  ALA A 167     -14.562 -20.997 -14.462  1.00  0.580          H  
ATOM   2620 3HB  ALA A 167     -13.405 -19.799 -13.905  1.00  0.580          H  
ATOM   2621  N   LEU A 168     -14.314 -17.208 -12.900  1.00  0.340          N  
ATOM   2622  CA  LEU A 168     -14.003 -16.282 -11.822  1.00  0.310          C  
ATOM   2623  C   LEU A 168     -13.379 -14.985 -12.311  1.00  0.390          C  
ATOM   2624  O   LEU A 168     -12.391 -14.991 -13.048  1.00  0.460          O  
ATOM   2625  CB  LEU A 168     -13.059 -16.953 -10.798  1.00  0.450          C  
ATOM   2626  CG  LEU A 168     -12.602 -16.081  -9.578  1.00  0.450          C  
ATOM   2627  CD1 LEU A 168     -13.784 -15.743  -8.668  1.00  0.450          C  
ATOM   2628  CD2 LEU A 168     -11.557 -16.832  -8.805  1.00  0.450          C  
ATOM   2629  H   LEU A 168     -13.855 -17.123 -13.795  1.00  0.410          H  
ATOM   2630  HA  LEU A 168     -14.938 -16.035 -11.325  1.00  0.370          H  
ATOM   2631 1HB  LEU A 168     -13.553 -17.838 -10.397  1.00  0.540          H  
ATOM   2632 2HB  LEU A 168     -12.163 -17.279 -11.323  1.00  0.540          H  
ATOM   2633  HG  LEU A 168     -12.183 -15.158  -9.941  1.00  0.540          H  
ATOM   2634 1HD1 LEU A 168     -13.436 -15.133  -7.839  1.00  0.540          H  
ATOM   2635 2HD1 LEU A 168     -14.537 -15.186  -9.212  1.00  0.540          H  
ATOM   2636 3HD1 LEU A 168     -14.225 -16.663  -8.282  1.00  0.540          H  
ATOM   2637 1HD2 LEU A 168     -11.218 -16.227  -7.965  1.00  0.540          H  
ATOM   2638 2HD2 LEU A 168     -11.979 -17.765  -8.433  1.00  0.540          H  
ATOM   2639 3HD2 LEU A 168     -10.722 -17.047  -9.465  1.00  0.540          H  
ATOM   2640  N   MET A 169     -13.950 -13.868 -11.878  1.00  0.420          N  
ATOM   2641  CA  MET A 169     -13.425 -12.555 -12.205  1.00  0.500          C  
ATOM   2642  C   MET A 169     -13.240 -11.788 -10.912  1.00  0.490          C  
ATOM   2643  O   MET A 169     -14.037 -11.934  -9.984  1.00  0.490          O  
ATOM   2644  CB  MET A 169     -14.375 -11.810 -13.133  1.00  0.670          C  
ATOM   2645  CG  MET A 169     -14.596 -12.497 -14.474  1.00  0.670          C  
ATOM   2646  SD  MET A 169     -15.761 -11.620 -15.551  1.00  0.670          S  
ATOM   2647  CE  MET A 169     -17.358 -11.992 -14.807  1.00  0.670          C  
ATOM   2648  H   MET A 169     -14.772 -13.930 -11.292  1.00  0.500          H  
ATOM   2649  HA  MET A 169     -12.450 -12.659 -12.679  1.00  0.600          H  
ATOM   2650 1HB  MET A 169     -15.331 -11.692 -12.638  1.00  0.800          H  
ATOM   2651 2HB  MET A 169     -13.981 -10.811 -13.326  1.00  0.800          H  
ATOM   2652 1HG  MET A 169     -13.642 -12.589 -14.991  1.00  0.800          H  
ATOM   2653 2HG  MET A 169     -14.980 -13.499 -14.300  1.00  0.800          H  
ATOM   2654 1HE  MET A 169     -18.147 -11.512 -15.387  1.00  0.800          H  
ATOM   2655 2HE  MET A 169     -17.522 -13.069 -14.798  1.00  0.800          H  
ATOM   2656 3HE  MET A 169     -17.388 -11.617 -13.787  1.00  0.800          H  
ATOM   2657  N   PHE A 170     -12.192 -10.983 -10.842  1.00  0.520          N  
ATOM   2658  CA  PHE A 170     -11.942 -10.172  -9.665  1.00  0.540          C  
ATOM   2659  C   PHE A 170     -11.063  -8.982 -10.009  1.00  0.570          C  
ATOM   2660  O   PHE A 170     -10.611  -8.833 -11.144  1.00  0.630          O  
ATOM   2661  CB  PHE A 170     -11.405 -11.030  -8.513  1.00  0.750          C  
ATOM   2662  CG  PHE A 170     -10.117 -11.726  -8.725  1.00  0.750          C  
ATOM   2663  CD1 PHE A 170      -8.944 -11.206  -8.225  1.00  0.750          C  
ATOM   2664  CD2 PHE A 170     -10.077 -12.921  -9.418  1.00  0.750          C  
ATOM   2665  CE1 PHE A 170      -7.769 -11.875  -8.390  1.00  0.750          C  
ATOM   2666  CE2 PHE A 170      -8.900 -13.584  -9.604  1.00  0.750          C  
ATOM   2667  CZ  PHE A 170      -7.737 -13.064  -9.081  1.00  0.750          C  
ATOM   2668  H   PHE A 170     -11.558 -10.920 -11.627  1.00  0.620          H  
ATOM   2669  HA  PHE A 170     -12.900  -9.774  -9.326  1.00  0.650          H  
ATOM   2670 1HB  PHE A 170     -11.294 -10.408  -7.631  1.00  0.900          H  
ATOM   2671 2HB  PHE A 170     -12.149 -11.788  -8.262  1.00  0.900          H  
ATOM   2672  HD1 PHE A 170      -8.956 -10.265  -7.683  1.00  0.900          H  
ATOM   2673  HD2 PHE A 170     -10.995 -13.326  -9.818  1.00  0.900          H  
ATOM   2674  HE1 PHE A 170      -6.863 -11.459  -7.974  1.00  0.900          H  
ATOM   2675  HE2 PHE A 170      -8.884 -14.523 -10.158  1.00  0.900          H  
ATOM   2676  HZ  PHE A 170      -6.794 -13.587  -9.217  1.00  0.900          H  
ATOM   2677  N   ASN A 171     -10.850  -8.112  -9.038  1.00  0.590          N  
ATOM   2678  CA  ASN A 171     -10.036  -6.926  -9.232  1.00  0.620          C  
ATOM   2679  C   ASN A 171      -8.556  -7.261  -9.351  1.00  0.550          C  
ATOM   2680  O   ASN A 171      -7.894  -7.573  -8.375  1.00  0.750          O  
ATOM   2681  CB  ASN A 171     -10.276  -5.990  -8.063  1.00  0.860          C  
ATOM   2682  CG  ASN A 171      -9.531  -4.683  -8.120  1.00  0.860          C  
ATOM   2683  OD1 ASN A 171      -8.481  -4.534  -8.787  1.00  0.860          O  
ATOM   2684  ND2 ASN A 171     -10.066  -3.706  -7.416  1.00  0.860          N  
ATOM   2685  H   ASN A 171     -11.266  -8.277  -8.134  1.00  0.710          H  
ATOM   2686  HA  ASN A 171     -10.343  -6.439 -10.160  1.00  0.740          H  
ATOM   2687 1HB  ASN A 171     -11.342  -5.770  -8.000  1.00  1.030          H  
ATOM   2688 2HB  ASN A 171     -10.011  -6.502  -7.157  1.00  1.030          H  
ATOM   2689 1HD2 ASN A 171      -9.635  -2.802  -7.394  1.00  1.030          H  
ATOM   2690 2HD2 ASN A 171     -10.909  -3.863  -6.899  1.00  1.030          H  
ATOM   2691  N   LEU A 172      -8.044  -7.190 -10.570  1.00  0.560          N  
ATOM   2692  CA  LEU A 172      -6.653  -7.530 -10.849  1.00  0.560          C  
ATOM   2693  C   LEU A 172      -5.762  -6.296 -10.867  1.00  0.600          C  
ATOM   2694  O   LEU A 172      -4.595  -6.375 -11.251  1.00  0.710          O  
ATOM   2695  CB  LEU A 172      -6.543  -8.230 -12.211  1.00  0.780          C  
ATOM   2696  CG  LEU A 172      -7.326  -9.554 -12.383  1.00  0.780          C  
ATOM   2697  CD1 LEU A 172      -7.163 -10.047 -13.806  1.00  0.780          C  
ATOM   2698  CD2 LEU A 172      -6.834 -10.582 -11.408  1.00  0.780          C  
ATOM   2699  H   LEU A 172      -8.668  -6.946 -11.331  1.00  0.670          H  
ATOM   2700  HA  LEU A 172      -6.286  -8.177 -10.057  1.00  0.670          H  
ATOM   2701 1HB  LEU A 172      -6.890  -7.541 -12.973  1.00  0.940          H  
ATOM   2702 2HB  LEU A 172      -5.491  -8.444 -12.399  1.00  0.940          H  
ATOM   2703  HG  LEU A 172      -8.384  -9.375 -12.206  1.00  0.940          H  
ATOM   2704 1HD1 LEU A 172      -7.727 -10.970 -13.934  1.00  0.940          H  
ATOM   2705 2HD1 LEU A 172      -7.540  -9.293 -14.497  1.00  0.940          H  
ATOM   2706 3HD1 LEU A 172      -6.109 -10.233 -14.010  1.00  0.940          H  
ATOM   2707 1HD2 LEU A 172      -7.403 -11.500 -11.544  1.00  0.940          H  
ATOM   2708 2HD2 LEU A 172      -5.778 -10.779 -11.574  1.00  0.940          H  
ATOM   2709 3HD2 LEU A 172      -6.980 -10.223 -10.406  1.00  0.940          H  
ATOM   2710  N   GLN A 173      -6.320  -5.144 -10.508  1.00  0.620          N  
ATOM   2711  CA  GLN A 173      -5.557  -3.904 -10.542  1.00  0.750          C  
ATOM   2712  C   GLN A 173      -5.000  -3.557  -9.173  1.00  0.580          C  
ATOM   2713  O   GLN A 173      -3.918  -2.982  -9.067  1.00  0.780          O  
ATOM   2714  CB  GLN A 173      -6.424  -2.761 -11.067  1.00  1.000          C  
ATOM   2715  CG  GLN A 173      -6.728  -2.842 -12.561  1.00  1.000          C  
ATOM   2716  CD  GLN A 173      -7.741  -3.921 -12.894  1.00  1.000          C  
ATOM   2717  OE1 GLN A 173      -8.813  -3.990 -12.283  1.00  1.000          O  
ATOM   2718  NE2 GLN A 173      -7.415  -4.760 -13.873  1.00  1.000          N  
ATOM   2719  H   GLN A 173      -7.281  -5.138 -10.165  1.00  0.740          H  
ATOM   2720  HA  GLN A 173      -4.714  -4.034 -11.219  1.00  0.900          H  
ATOM   2721 1HB  GLN A 173      -7.370  -2.747 -10.527  1.00  1.200          H  
ATOM   2722 2HB  GLN A 173      -5.925  -1.813 -10.874  1.00  1.200          H  
ATOM   2723 1HG  GLN A 173      -7.122  -1.884 -12.895  1.00  1.200          H  
ATOM   2724 2HG  GLN A 173      -5.804  -3.073 -13.090  1.00  1.200          H  
ATOM   2725 1HE2 GLN A 173      -8.047  -5.487 -14.147  1.00  1.200          H  
ATOM   2726 2HE2 GLN A 173      -6.536  -4.665 -14.342  1.00  1.200          H  
ATOM   2727  N   GLU A 174      -5.729  -3.908  -8.125  1.00  0.440          N  
ATOM   2728  CA  GLU A 174      -5.289  -3.630  -6.775  1.00  0.340          C  
ATOM   2729  C   GLU A 174      -4.653  -4.893  -6.147  1.00  0.270          C  
ATOM   2730  O   GLU A 174      -5.351  -5.901  -5.994  1.00  0.310          O  
ATOM   2731  CB  GLU A 174      -6.464  -3.126  -5.938  1.00  0.520          C  
ATOM   2732  CG  GLU A 174      -6.101  -2.769  -4.508  1.00  0.520          C  
ATOM   2733  CD  GLU A 174      -7.258  -2.258  -3.709  1.00  0.520          C  
ATOM   2734  OE1 GLU A 174      -8.316  -2.085  -4.261  1.00  0.520          O  
ATOM   2735  OE2 GLU A 174      -7.082  -2.041  -2.537  1.00  0.520          O  
ATOM   2736  H   GLU A 174      -6.642  -4.327  -8.285  1.00  0.530          H  
ATOM   2737  HA  GLU A 174      -4.588  -2.811  -6.824  1.00  0.410          H  
ATOM   2738 1HB  GLU A 174      -6.878  -2.235  -6.406  1.00  0.620          H  
ATOM   2739 2HB  GLU A 174      -7.247  -3.865  -5.925  1.00  0.620          H  
ATOM   2740 1HG  GLU A 174      -5.702  -3.642  -4.023  1.00  0.620          H  
ATOM   2741 2HG  GLU A 174      -5.319  -2.013  -4.526  1.00  0.620          H  
ATOM   2742  N   PRO A 175      -3.357  -4.853  -5.720  1.00  0.230          N  
ATOM   2743  CA  PRO A 175      -2.589  -5.954  -5.125  1.00  0.220          C  
ATOM   2744  C   PRO A 175      -3.335  -6.672  -4.016  1.00  0.210          C  
ATOM   2745  O   PRO A 175      -3.211  -7.881  -3.857  1.00  0.270          O  
ATOM   2746  CB  PRO A 175      -1.352  -5.234  -4.581  1.00  0.330          C  
ATOM   2747  CG  PRO A 175      -1.160  -4.067  -5.512  1.00  0.330          C  
ATOM   2748  CD  PRO A 175      -2.560  -3.601  -5.857  1.00  0.330          C  
ATOM   2749  HA  PRO A 175      -2.309  -6.662  -5.924  1.00  0.260          H  
ATOM   2750 1HB  PRO A 175      -1.521  -4.925  -3.536  1.00  0.400          H  
ATOM   2751 2HB  PRO A 175      -0.493  -5.919  -4.574  1.00  0.400          H  
ATOM   2752 1HG  PRO A 175      -0.561  -3.282  -5.023  1.00  0.400          H  
ATOM   2753 2HG  PRO A 175      -0.594  -4.385  -6.402  1.00  0.400          H  
ATOM   2754 1HD  PRO A 175      -2.906  -2.818  -5.163  1.00  0.400          H  
ATOM   2755 2HD  PRO A 175      -2.527  -3.261  -6.910  1.00  0.400          H  
ATOM   2756  N   TYR A 176      -4.142  -5.940  -3.258  1.00  0.200          N  
ATOM   2757  CA  TYR A 176      -4.942  -6.519  -2.191  1.00  0.210          C  
ATOM   2758  C   TYR A 176      -5.643  -7.818  -2.602  1.00  0.220          C  
ATOM   2759  O   TYR A 176      -5.758  -8.748  -1.804  1.00  0.250          O  
ATOM   2760  CB  TYR A 176      -5.941  -5.487  -1.671  1.00  0.290          C  
ATOM   2761  CG  TYR A 176      -6.839  -5.986  -0.579  1.00  0.290          C  
ATOM   2762  CD1 TYR A 176      -6.307  -6.329   0.650  1.00  0.290          C  
ATOM   2763  CD2 TYR A 176      -8.196  -6.047  -0.779  1.00  0.290          C  
ATOM   2764  CE1 TYR A 176      -7.131  -6.763   1.658  1.00  0.290          C  
ATOM   2765  CE2 TYR A 176      -9.024  -6.464   0.232  1.00  0.290          C  
ATOM   2766  CZ  TYR A 176      -8.494  -6.832   1.448  1.00  0.290          C  
ATOM   2767  OH  TYR A 176      -9.310  -7.265   2.467  1.00  0.290          O  
ATOM   2768  H   TYR A 176      -4.184  -4.936  -3.375  1.00  0.240          H  
ATOM   2769  HA  TYR A 176      -4.268  -6.771  -1.374  1.00  0.250          H  
ATOM   2770 1HB  TYR A 176      -5.411  -4.606  -1.309  1.00  0.350          H  
ATOM   2771 2HB  TYR A 176      -6.577  -5.167  -2.494  1.00  0.350          H  
ATOM   2772  HD1 TYR A 176      -5.233  -6.267   0.818  1.00  0.350          H  
ATOM   2773  HD2 TYR A 176      -8.608  -5.758  -1.727  1.00  0.350          H  
ATOM   2774  HE1 TYR A 176      -6.710  -7.045   2.622  1.00  0.350          H  
ATOM   2775  HE2 TYR A 176     -10.095  -6.504   0.074  1.00  0.350          H  
ATOM   2776  HH  TYR A 176     -10.231  -7.201   2.194  1.00  0.350          H  
ATOM   2777  N   PHE A 177      -6.144  -7.873  -3.839  1.00  0.240          N  
ATOM   2778  CA  PHE A 177      -6.927  -9.003  -4.297  1.00  0.270          C  
ATOM   2779  C   PHE A 177      -6.112 -10.108  -4.955  1.00  0.240          C  
ATOM   2780  O   PHE A 177      -6.646 -11.179  -5.257  1.00  0.300          O  
ATOM   2781  CB  PHE A 177      -7.949  -8.490  -5.280  1.00  0.370          C  
ATOM   2782  CG  PHE A 177      -8.941  -7.570  -4.681  1.00  0.370          C  
ATOM   2783  CD1 PHE A 177      -8.711  -6.213  -4.704  1.00  0.370          C  
ATOM   2784  CD2 PHE A 177     -10.108  -8.034  -4.125  1.00  0.370          C  
ATOM   2785  CE1 PHE A 177      -9.620  -5.333  -4.179  1.00  0.370          C  
ATOM   2786  CE2 PHE A 177     -11.026  -7.155  -3.598  1.00  0.370          C  
ATOM   2787  CZ  PHE A 177     -10.778  -5.804  -3.624  1.00  0.370          C  
ATOM   2788  H   PHE A 177      -5.987  -7.107  -4.503  1.00  0.290          H  
ATOM   2789  HA  PHE A 177      -7.435  -9.426  -3.445  1.00  0.320          H  
ATOM   2790 1HB  PHE A 177      -7.425  -7.955  -6.068  1.00  0.440          H  
ATOM   2791 2HB  PHE A 177      -8.471  -9.316  -5.728  1.00  0.440          H  
ATOM   2792  HD1 PHE A 177      -7.791  -5.844  -5.148  1.00  0.440          H  
ATOM   2793  HD2 PHE A 177     -10.305  -9.108  -4.108  1.00  0.440          H  
ATOM   2794  HE1 PHE A 177      -9.416  -4.258  -4.205  1.00  0.440          H  
ATOM   2795  HE2 PHE A 177     -11.952  -7.527  -3.157  1.00  0.440          H  
ATOM   2796  HZ  PHE A 177     -11.503  -5.108  -3.204  1.00  0.440          H  
ATOM   2797  N   THR A 178      -4.817  -9.888  -5.157  1.00  0.210          N  
ATOM   2798  CA  THR A 178      -3.980 -10.896  -5.786  1.00  0.200          C  
ATOM   2799  C   THR A 178      -2.991 -11.414  -4.746  1.00  0.180          C  
ATOM   2800  O   THR A 178      -2.529 -12.559  -4.813  1.00  0.180          O  
ATOM   2801  CB  THR A 178      -3.236 -10.324  -7.018  1.00  0.280          C  
ATOM   2802  OG1 THR A 178      -2.369  -9.261  -6.612  1.00  0.280          O  
ATOM   2803  CG2 THR A 178      -4.261  -9.762  -8.036  1.00  0.280          C  
ATOM   2804  H   THR A 178      -4.389  -9.014  -4.856  1.00  0.250          H  
ATOM   2805  HA  THR A 178      -4.600 -11.730  -6.110  1.00  0.240          H  
ATOM   2806  HB  THR A 178      -2.644 -11.112  -7.483  1.00  0.340          H  
ATOM   2807  HG1 THR A 178      -1.706  -9.113  -7.294  1.00  0.340          H  
ATOM   2808 1HG2 THR A 178      -3.737  -9.356  -8.900  1.00  0.340          H  
ATOM   2809 2HG2 THR A 178      -4.915 -10.554  -8.360  1.00  0.340          H  
ATOM   2810 3HG2 THR A 178      -4.854  -8.967  -7.572  1.00  0.340          H  
ATOM   2811  N   TRP A 179      -2.774 -10.622  -3.699  1.00  0.180          N  
ATOM   2812  CA  TRP A 179      -1.844 -10.980  -2.658  1.00  0.170          C  
ATOM   2813  C   TRP A 179      -2.107 -12.359  -2.062  1.00  0.150          C  
ATOM   2814  O   TRP A 179      -1.150 -13.095  -1.863  1.00  0.180          O  
ATOM   2815  CB  TRP A 179      -1.743  -9.910  -1.580  1.00  0.240          C  
ATOM   2816  CG  TRP A 179      -0.790 -10.294  -0.543  1.00  0.240          C  
ATOM   2817  CD1 TRP A 179      -1.076 -10.698   0.719  1.00  0.240          C  
ATOM   2818  CD2 TRP A 179       0.653 -10.343  -0.668  1.00  0.240          C  
ATOM   2819  NE1 TRP A 179       0.078 -10.979   1.389  1.00  0.240          N  
ATOM   2820  CE2 TRP A 179       1.144 -10.770   0.547  1.00  0.240          C  
ATOM   2821  CE3 TRP A 179       1.558 -10.057  -1.714  1.00  0.240          C  
ATOM   2822  CZ2 TRP A 179       2.473 -10.923   0.768  1.00  0.240          C  
ATOM   2823  CZ3 TRP A 179       2.921 -10.216  -1.478  1.00  0.240          C  
ATOM   2824  CH2 TRP A 179       3.364 -10.641  -0.270  1.00  0.240          C  
ATOM   2825  H   TRP A 179      -3.166  -9.684  -3.708  1.00  0.220          H  
ATOM   2826  HA  TRP A 179      -0.862 -11.018  -3.109  1.00  0.200          H  
ATOM   2827 1HB  TRP A 179      -1.398  -8.982  -2.037  1.00  0.290          H  
ATOM   2828 2HB  TRP A 179      -2.695  -9.693  -1.127  1.00  0.290          H  
ATOM   2829  HD1 TRP A 179      -2.081 -10.781   1.133  1.00  0.290          H  
ATOM   2830  HE1 TRP A 179       0.139 -11.296   2.346  1.00  0.290          H  
ATOM   2831  HE3 TRP A 179       1.202  -9.715  -2.682  1.00  0.290          H  
ATOM   2832  HZ2 TRP A 179       2.819 -11.247   1.714  1.00  0.290          H  
ATOM   2833  HZ3 TRP A 179       3.621  -9.995  -2.282  1.00  0.290          H  
ATOM   2834  HH2 TRP A 179       4.436 -10.757  -0.110  1.00  0.290          H  
ATOM   2835  N   PRO A 180      -3.344 -12.776  -1.704  1.00  0.140          N  
ATOM   2836  CA  PRO A 180      -3.604 -14.103  -1.168  1.00  0.130          C  
ATOM   2837  C   PRO A 180      -3.023 -15.231  -2.039  1.00  0.120          C  
ATOM   2838  O   PRO A 180      -2.610 -16.267  -1.511  1.00  0.120          O  
ATOM   2839  CB  PRO A 180      -5.138 -14.146  -1.143  1.00  0.200          C  
ATOM   2840  CG  PRO A 180      -5.553 -12.695  -0.966  1.00  0.200          C  
ATOM   2841  CD  PRO A 180      -4.567 -11.918  -1.801  1.00  0.200          C  
ATOM   2842  HA  PRO A 180      -3.197 -14.157  -0.148  1.00  0.160          H  
ATOM   2843 1HB  PRO A 180      -5.514 -14.589  -2.080  1.00  0.230          H  
ATOM   2844 2HB  PRO A 180      -5.481 -14.793  -0.322  1.00  0.230          H  
ATOM   2845 1HG  PRO A 180      -6.591 -12.550  -1.305  1.00  0.230          H  
ATOM   2846 2HG  PRO A 180      -5.523 -12.411   0.096  1.00  0.230          H  
ATOM   2847 1HD  PRO A 180      -4.953 -11.873  -2.822  1.00  0.230          H  
ATOM   2848 2HD  PRO A 180      -4.435 -10.933  -1.371  1.00  0.230          H  
ATOM   2849  N   LEU A 181      -2.994 -15.033  -3.372  1.00  0.130          N  
ATOM   2850  CA  LEU A 181      -2.466 -16.021  -4.303  1.00  0.140          C  
ATOM   2851  C   LEU A 181      -0.960 -16.101  -4.178  1.00  0.170          C  
ATOM   2852  O   LEU A 181      -0.355 -17.156  -4.364  1.00  0.220          O  
ATOM   2853  CB  LEU A 181      -2.859 -15.645  -5.734  1.00  0.190          C  
ATOM   2854  CG  LEU A 181      -4.374 -15.674  -6.032  1.00  0.190          C  
ATOM   2855  CD1 LEU A 181      -4.629 -15.089  -7.412  1.00  0.190          C  
ATOM   2856  CD2 LEU A 181      -4.905 -17.094  -5.952  1.00  0.190          C  
ATOM   2857  H   LEU A 181      -3.313 -14.162  -3.796  1.00  0.160          H  
ATOM   2858  HA  LEU A 181      -2.863 -16.995  -4.043  1.00  0.170          H  
ATOM   2859 1HB  LEU A 181      -2.482 -14.660  -5.960  1.00  0.230          H  
ATOM   2860 2HB  LEU A 181      -2.379 -16.349  -6.412  1.00  0.230          H  
ATOM   2861  HG  LEU A 181      -4.894 -15.052  -5.302  1.00  0.230          H  
ATOM   2862 1HD1 LEU A 181      -5.698 -15.090  -7.605  1.00  0.230          H  
ATOM   2863 2HD1 LEU A 181      -4.257 -14.062  -7.450  1.00  0.230          H  
ATOM   2864 3HD1 LEU A 181      -4.122 -15.690  -8.165  1.00  0.230          H  
ATOM   2865 1HD2 LEU A 181      -5.954 -17.065  -6.157  1.00  0.230          H  
ATOM   2866 2HD2 LEU A 181      -4.403 -17.720  -6.691  1.00  0.230          H  
ATOM   2867 3HD2 LEU A 181      -4.759 -17.516  -4.969  1.00  0.230          H  
ATOM   2868  N   ILE A 182      -0.351 -14.942  -3.960  1.00  0.160          N  
ATOM   2869  CA  ILE A 182       1.091 -14.805  -3.818  1.00  0.190          C  
ATOM   2870  C   ILE A 182       1.544 -15.414  -2.491  1.00  0.180          C  
ATOM   2871  O   ILE A 182       2.464 -16.239  -2.429  1.00  0.200          O  
ATOM   2872  CB  ILE A 182       1.484 -13.312  -3.906  1.00  0.250          C  
ATOM   2873  CG1 ILE A 182       1.182 -12.796  -5.345  1.00  0.250          C  
ATOM   2874  CG2 ILE A 182       2.936 -13.125  -3.542  1.00  0.250          C  
ATOM   2875  CD1 ILE A 182       1.225 -11.290  -5.509  1.00  0.250          C  
ATOM   2876  H   ILE A 182      -0.948 -14.108  -3.881  1.00  0.190          H  
ATOM   2877  HA  ILE A 182       1.577 -15.349  -4.630  1.00  0.230          H  
ATOM   2878  HB  ILE A 182       0.878 -12.737  -3.218  1.00  0.300          H  
ATOM   2879 1HG1 ILE A 182       1.910 -13.239  -6.026  1.00  0.300          H  
ATOM   2880 2HG1 ILE A 182       0.187 -13.136  -5.636  1.00  0.300          H  
ATOM   2881 1HG2 ILE A 182       3.215 -12.090  -3.606  1.00  0.300          H  
ATOM   2882 2HG2 ILE A 182       3.130 -13.472  -2.534  1.00  0.300          H  
ATOM   2883 3HG2 ILE A 182       3.520 -13.693  -4.243  1.00  0.300          H  
ATOM   2884 1HD1 ILE A 182       0.998 -11.040  -6.545  1.00  0.300          H  
ATOM   2885 2HD1 ILE A 182       0.489 -10.827  -4.869  1.00  0.300          H  
ATOM   2886 3HD1 ILE A 182       2.206 -10.908  -5.261  1.00  0.300          H  
ATOM   2887  N   ALA A 183       0.844 -15.030  -1.432  1.00  0.150          N  
ATOM   2888  CA  ALA A 183       1.095 -15.501  -0.084  1.00  0.150          C  
ATOM   2889  C   ALA A 183       0.973 -17.029  -0.010  1.00  0.170          C  
ATOM   2890  O   ALA A 183       1.730 -17.709   0.685  1.00  0.170          O  
ATOM   2891  CB  ALA A 183       0.135 -14.823   0.867  1.00  0.210          C  
ATOM   2892  H   ALA A 183       0.103 -14.345  -1.576  1.00  0.180          H  
ATOM   2893  HA  ALA A 183       2.113 -15.230   0.182  1.00  0.180          H  
ATOM   2894 1HB  ALA A 183       0.337 -15.148   1.885  1.00  0.250          H  
ATOM   2895 2HB  ALA A 183       0.262 -13.746   0.791  1.00  0.250          H  
ATOM   2896 3HB  ALA A 183      -0.884 -15.087   0.591  1.00  0.250          H  
ATOM   2897  N   ALA A 184       0.051 -17.592  -0.788  1.00  0.180          N  
ATOM   2898  CA  ALA A 184      -0.180 -19.025  -0.814  1.00  0.200          C  
ATOM   2899  C   ALA A 184       1.062 -19.851  -1.168  1.00  0.200          C  
ATOM   2900  O   ALA A 184       1.160 -21.000  -0.736  1.00  0.210          O  
ATOM   2901  CB  ALA A 184      -1.277 -19.345  -1.805  1.00  0.270          C  
ATOM   2902  H   ALA A 184      -0.591 -16.992  -1.310  1.00  0.220          H  
ATOM   2903  HA  ALA A 184      -0.506 -19.321   0.182  1.00  0.240          H  
ATOM   2904 1HB  ALA A 184      -1.480 -20.414  -1.789  1.00  0.330          H  
ATOM   2905 2HB  ALA A 184      -2.178 -18.795  -1.541  1.00  0.330          H  
ATOM   2906 3HB  ALA A 184      -0.953 -19.054  -2.803  1.00  0.330          H  
ATOM   2907  N   ASP A 185       1.993 -19.321  -1.977  1.00  0.210          N  
ATOM   2908  CA  ASP A 185       3.166 -20.106  -2.359  1.00  0.220          C  
ATOM   2909  C   ASP A 185       4.389 -19.792  -1.498  1.00  0.260          C  
ATOM   2910  O   ASP A 185       5.486 -20.301  -1.760  1.00  0.290          O  
ATOM   2911  CB  ASP A 185       3.500 -19.915  -3.844  1.00  0.300          C  
ATOM   2912  CG  ASP A 185       2.474 -20.562  -4.813  1.00  0.300          C  
ATOM   2913  OD1 ASP A 185       1.923 -21.591  -4.482  1.00  0.300          O  
ATOM   2914  OD2 ASP A 185       2.285 -20.041  -5.889  1.00  0.300          O  
ATOM   2915  H   ASP A 185       1.959 -18.350  -2.304  1.00  0.250          H  
ATOM   2916  HA  ASP A 185       2.929 -21.158  -2.216  1.00  0.260          H  
ATOM   2917 1HB  ASP A 185       3.538 -18.840  -4.055  1.00  0.360          H  
ATOM   2918 2HB  ASP A 185       4.491 -20.316  -4.050  1.00  0.360          H  
ATOM   2919  N   GLY A 186       4.214 -18.982  -0.449  1.00  0.250          N  
ATOM   2920  CA  GLY A 186       5.327 -18.624   0.407  1.00  0.300          C  
ATOM   2921  C   GLY A 186       5.682 -17.138   0.424  1.00  0.290          C  
ATOM   2922  O   GLY A 186       6.619 -16.759   1.130  1.00  0.340          O  
ATOM   2923  H   GLY A 186       3.295 -18.597  -0.206  1.00  0.300          H  
ATOM   2924 1HA  GLY A 186       5.092 -18.939   1.423  1.00  0.360          H  
ATOM   2925 2HA  GLY A 186       6.204 -19.191   0.106  1.00  0.360          H  
ATOM   2926  N   GLY A 187       4.977 -16.277  -0.322  1.00  0.240          N  
ATOM   2927  CA  GLY A 187       5.326 -14.868  -0.245  1.00  0.250          C  
ATOM   2928  C   GLY A 187       4.841 -14.298   1.084  1.00  0.260          C  
ATOM   2929  O   GLY A 187       3.935 -14.850   1.710  1.00  0.240          O  
ATOM   2930  H   GLY A 187       4.206 -16.553  -0.946  1.00  0.290          H  
ATOM   2931 1HA  GLY A 187       6.406 -14.744  -0.333  1.00  0.300          H  
ATOM   2932 2HA  GLY A 187       4.863 -14.331  -1.070  1.00  0.300          H  
ATOM   2933  N   TYR A 188       5.439 -13.194   1.506  1.00  0.300          N  
ATOM   2934  CA  TYR A 188       5.050 -12.512   2.749  1.00  0.330          C  
ATOM   2935  C   TYR A 188       5.409 -11.036   2.665  1.00  0.310          C  
ATOM   2936  O   TYR A 188       6.157 -10.644   1.783  1.00  0.280          O  
ATOM   2937  CB  TYR A 188       5.651 -13.212   3.987  1.00  0.450          C  
ATOM   2938  CG  TYR A 188       7.165 -13.316   4.047  1.00  0.450          C  
ATOM   2939  CD1 TYR A 188       7.946 -12.364   4.703  1.00  0.450          C  
ATOM   2940  CD2 TYR A 188       7.771 -14.393   3.432  1.00  0.450          C  
ATOM   2941  CE1 TYR A 188       9.345 -12.505   4.725  1.00  0.450          C  
ATOM   2942  CE2 TYR A 188       9.129 -14.534   3.454  1.00  0.450          C  
ATOM   2943  CZ  TYR A 188       9.927 -13.605   4.088  1.00  0.450          C  
ATOM   2944  OH  TYR A 188      11.304 -13.793   4.074  1.00  0.450          O  
ATOM   2945  H   TYR A 188       6.202 -12.831   0.928  1.00  0.360          H  
ATOM   2946  HA  TYR A 188       3.972 -12.593   2.858  1.00  0.400          H  
ATOM   2947 1HB  TYR A 188       5.321 -12.685   4.882  1.00  0.540          H  
ATOM   2948 2HB  TYR A 188       5.247 -14.223   4.048  1.00  0.540          H  
ATOM   2949  HD1 TYR A 188       7.469 -11.524   5.181  1.00  0.540          H  
ATOM   2950  HD2 TYR A 188       7.162 -15.138   2.923  1.00  0.540          H  
ATOM   2951  HE1 TYR A 188       9.974 -11.766   5.225  1.00  0.540          H  
ATOM   2952  HE2 TYR A 188       9.583 -15.387   2.963  1.00  0.540          H  
ATOM   2953  HH  TYR A 188      11.779 -13.021   4.481  1.00  0.540          H  
ATOM   2954  N   ALA A 189       4.861 -10.189   3.534  1.00  0.340          N  
ATOM   2955  CA  ALA A 189       5.299  -8.800   3.445  1.00  0.320          C  
ATOM   2956  C   ALA A 189       6.619  -8.630   4.171  1.00  0.240          C  
ATOM   2957  O   ALA A 189       7.637  -8.345   3.546  1.00  0.220          O  
ATOM   2958  CB  ALA A 189       4.257  -7.859   4.012  1.00  0.460          C  
ATOM   2959  H   ALA A 189       4.206 -10.502   4.238  1.00  0.410          H  
ATOM   2960  HA  ALA A 189       5.454  -8.551   2.395  1.00  0.380          H  
ATOM   2961 1HB  ALA A 189       4.612  -6.834   3.911  1.00  0.550          H  
ATOM   2962 2HB  ALA A 189       3.324  -7.978   3.461  1.00  0.550          H  
ATOM   2963 3HB  ALA A 189       4.088  -8.079   5.061  1.00  0.550          H  
ATOM   2964  N   PHE A 190       6.621  -8.839   5.489  1.00  0.230          N  
ATOM   2965  CA  PHE A 190       7.862  -8.720   6.237  1.00  0.160          C  
ATOM   2966  C   PHE A 190       7.928  -9.828   7.262  1.00  0.190          C  
ATOM   2967  O   PHE A 190       6.903 -10.212   7.830  1.00  0.240          O  
ATOM   2968  CB  PHE A 190       7.974  -7.362   6.918  1.00  0.250          C  
ATOM   2969  CG  PHE A 190       7.875  -6.240   5.961  1.00  0.250          C  
ATOM   2970  CD1 PHE A 190       6.684  -5.551   5.829  1.00  0.250          C  
ATOM   2971  CD2 PHE A 190       8.932  -5.891   5.160  1.00  0.250          C  
ATOM   2972  CE1 PHE A 190       6.570  -4.524   4.927  1.00  0.250          C  
ATOM   2973  CE2 PHE A 190       8.823  -4.866   4.263  1.00  0.250          C  
ATOM   2974  CZ  PHE A 190       7.644  -4.181   4.145  1.00  0.250          C  
ATOM   2975  H   PHE A 190       5.770  -9.083   5.969  1.00  0.280          H  
ATOM   2976  HA  PHE A 190       8.696  -8.837   5.555  1.00  0.190          H  
ATOM   2977 1HB  PHE A 190       7.200  -7.252   7.645  1.00  0.300          H  
ATOM   2978 2HB  PHE A 190       8.939  -7.294   7.439  1.00  0.300          H  
ATOM   2979  HD1 PHE A 190       5.832  -5.830   6.451  1.00  0.300          H  
ATOM   2980  HD2 PHE A 190       9.874  -6.443   5.245  1.00  0.300          H  
ATOM   2981  HE1 PHE A 190       5.630  -3.982   4.832  1.00  0.300          H  
ATOM   2982  HE2 PHE A 190       9.678  -4.598   3.644  1.00  0.300          H  
ATOM   2983  HZ  PHE A 190       7.562  -3.367   3.430  1.00  0.300          H  
ATOM   2984  N   LYS A 191       9.117 -10.351   7.504  1.00  0.190          N  
ATOM   2985  CA  LYS A 191       9.241 -11.397   8.519  1.00  0.250          C  
ATOM   2986  C   LYS A 191       8.767 -10.874   9.877  1.00  0.230          C  
ATOM   2987  O   LYS A 191       9.187  -9.804  10.317  1.00  0.190          O  
ATOM   2988  CB  LYS A 191      10.674 -11.932   8.574  1.00  0.330          C  
ATOM   2989  CG  LYS A 191      10.917 -13.108   9.535  1.00  0.330          C  
ATOM   2990  CD  LYS A 191      12.367 -13.631   9.391  1.00  0.330          C  
ATOM   2991  CE  LYS A 191      12.666 -14.852  10.279  1.00  0.330          C  
ATOM   2992  NZ  LYS A 191      12.741 -14.489  11.734  1.00  0.330          N  
ATOM   2993  H   LYS A 191       9.924 -10.010   6.962  1.00  0.230          H  
ATOM   2994  HA  LYS A 191       8.588 -12.224   8.238  1.00  0.300          H  
ATOM   2995 1HB  LYS A 191      10.966 -12.263   7.577  1.00  0.390          H  
ATOM   2996 2HB  LYS A 191      11.348 -11.131   8.854  1.00  0.390          H  
ATOM   2997 1HG  LYS A 191      10.757 -12.775  10.562  1.00  0.390          H  
ATOM   2998 2HG  LYS A 191      10.217 -13.913   9.314  1.00  0.390          H  
ATOM   2999 1HD  LYS A 191      12.544 -13.909   8.347  1.00  0.390          H  
ATOM   3000 2HD  LYS A 191      13.063 -12.830   9.647  1.00  0.390          H  
ATOM   3001 1HE  LYS A 191      11.882 -15.593  10.141  1.00  0.390          H  
ATOM   3002 2HE  LYS A 191      13.619 -15.285   9.975  1.00  0.390          H  
ATOM   3003 1HZ  LYS A 191      12.936 -15.304  12.303  1.00  0.390          H  
ATOM   3004 2HZ  LYS A 191      13.468 -13.802  11.905  1.00  0.390          H  
ATOM   3005 3HZ  LYS A 191      11.860 -14.099  12.023  1.00  0.390          H  
ATOM   3006  N   TYR A 192       7.913 -11.630  10.562  1.00  0.280          N  
ATOM   3007  CA  TYR A 192       7.407 -11.163  11.850  1.00  0.250          C  
ATOM   3008  C   TYR A 192       7.908 -12.052  12.975  1.00  0.250          C  
ATOM   3009  O   TYR A 192       7.740 -13.274  12.931  1.00  0.290          O  
ATOM   3010  CB  TYR A 192       5.882 -11.115  11.806  1.00  0.360          C  
ATOM   3011  CG  TYR A 192       5.234 -10.532  13.025  1.00  0.360          C  
ATOM   3012  CD1 TYR A 192       5.377  -9.206  13.238  1.00  0.360          C  
ATOM   3013  CD2 TYR A 192       4.473 -11.287  13.886  1.00  0.360          C  
ATOM   3014  CE1 TYR A 192       4.795  -8.592  14.281  1.00  0.360          C  
ATOM   3015  CE2 TYR A 192       3.867 -10.664  14.966  1.00  0.360          C  
ATOM   3016  CZ  TYR A 192       4.039  -9.309  15.154  1.00  0.360          C  
ATOM   3017  OH  TYR A 192       3.450  -8.658  16.220  1.00  0.360          O  
ATOM   3018  H   TYR A 192       7.593 -12.507  10.177  1.00  0.340          H  
ATOM   3019  HA  TYR A 192       7.783 -10.161  12.038  1.00  0.300          H  
ATOM   3020 1HB  TYR A 192       5.574 -10.530  10.943  1.00  0.430          H  
ATOM   3021 2HB  TYR A 192       5.495 -12.120  11.666  1.00  0.430          H  
ATOM   3022  HD1 TYR A 192       5.971  -8.635  12.556  1.00  0.430          H  
ATOM   3023  HD2 TYR A 192       4.345 -12.358  13.716  1.00  0.430          H  
ATOM   3024  HE1 TYR A 192       4.930  -7.521  14.427  1.00  0.430          H  
ATOM   3025  HE2 TYR A 192       3.258 -11.240  15.662  1.00  0.430          H  
ATOM   3026  HH  TYR A 192       3.947  -7.817  16.412  1.00  0.430          H  
ATOM   3027  N   GLU A 193       8.555 -11.437  13.967  1.00  0.230          N  
ATOM   3028  CA  GLU A 193       9.131 -12.187  15.077  1.00  0.260          C  
ATOM   3029  C   GLU A 193       9.203 -11.383  16.372  1.00  0.230          C  
ATOM   3030  O   GLU A 193       9.547 -10.203  16.380  1.00  0.210          O  
ATOM   3031  CB  GLU A 193      10.519 -12.700  14.688  1.00  0.350          C  
ATOM   3032  CG  GLU A 193      11.176 -13.598  15.717  1.00  0.350          C  
ATOM   3033  CD  GLU A 193      12.460 -14.177  15.249  1.00  0.350          C  
ATOM   3034  OE1 GLU A 193      12.885 -13.850  14.156  1.00  0.350          O  
ATOM   3035  OE2 GLU A 193      13.025 -14.950  15.974  1.00  0.350          O  
ATOM   3036  H   GLU A 193       8.637 -10.415  13.927  1.00  0.280          H  
ATOM   3037  HA  GLU A 193       8.495 -13.052  15.262  1.00  0.310          H  
ATOM   3038 1HB  GLU A 193      10.445 -13.259  13.757  1.00  0.420          H  
ATOM   3039 2HB  GLU A 193      11.180 -11.852  14.510  1.00  0.420          H  
ATOM   3040 1HG  GLU A 193      11.383 -13.013  16.591  1.00  0.420          H  
ATOM   3041 2HG  GLU A 193      10.491 -14.397  15.998  1.00  0.420          H  
ATOM   3042  N   ASN A 194       8.866 -12.041  17.480  1.00  0.260          N  
ATOM   3043  CA  ASN A 194       8.893 -11.462  18.825  1.00  0.280          C  
ATOM   3044  C   ASN A 194       8.040 -10.197  18.905  1.00  0.240          C  
ATOM   3045  O   ASN A 194       8.381  -9.238  19.597  1.00  0.240          O  
ATOM   3046  CB  ASN A 194      10.316 -11.158  19.265  1.00  0.380          C  
ATOM   3047  CG  ASN A 194      11.188 -12.371  19.279  1.00  0.380          C  
ATOM   3048  OD1 ASN A 194      10.739 -13.505  19.495  1.00  0.380          O  
ATOM   3049  ND2 ASN A 194      12.459 -12.158  19.053  1.00  0.380          N  
ATOM   3050  H   ASN A 194       8.601 -13.013  17.387  1.00  0.310          H  
ATOM   3051  HA  ASN A 194       8.465 -12.184  19.521  1.00  0.340          H  
ATOM   3052 1HB  ASN A 194      10.759 -10.410  18.608  1.00  0.460          H  
ATOM   3053 2HB  ASN A 194      10.297 -10.735  20.268  1.00  0.460          H  
ATOM   3054 1HD2 ASN A 194      13.101 -12.927  19.041  1.00  0.460          H  
ATOM   3055 2HD2 ASN A 194      12.787 -11.229  18.881  1.00  0.460          H  
ATOM   3056  N   GLY A 195       6.921 -10.202  18.188  1.00  0.220          N  
ATOM   3057  CA  GLY A 195       5.982  -9.094  18.174  1.00  0.190          C  
ATOM   3058  C   GLY A 195       6.294  -7.955  17.186  1.00  0.160          C  
ATOM   3059  O   GLY A 195       5.451  -7.062  17.012  1.00  0.160          O  
ATOM   3060  H   GLY A 195       6.684 -11.025  17.653  1.00  0.260          H  
ATOM   3061 1HA  GLY A 195       4.991  -9.490  17.970  1.00  0.230          H  
ATOM   3062 2HA  GLY A 195       5.933  -8.675  19.178  1.00  0.230          H  
ATOM   3063  N   LYS A 196       7.438  -7.998  16.485  1.00  0.150          N  
ATOM   3064  CA  LYS A 196       7.823  -6.910  15.575  1.00  0.140          C  
ATOM   3065  C   LYS A 196       8.061  -7.335  14.125  1.00  0.140          C  
ATOM   3066  O   LYS A 196       8.396  -8.488  13.839  1.00  0.160          O  
ATOM   3067  CB  LYS A 196       9.105  -6.246  16.087  1.00  0.200          C  
ATOM   3068  CG  LYS A 196       9.039  -5.660  17.511  1.00  0.200          C  
ATOM   3069  CD  LYS A 196       8.107  -4.455  17.617  1.00  0.200          C  
ATOM   3070  CE  LYS A 196       8.163  -3.845  19.014  1.00  0.200          C  
ATOM   3071  NZ  LYS A 196       7.216  -2.706  19.165  1.00  0.200          N  
ATOM   3072  H   LYS A 196       8.093  -8.775  16.624  1.00  0.180          H  
ATOM   3073  HA  LYS A 196       7.019  -6.177  15.560  1.00  0.170          H  
ATOM   3074 1HB  LYS A 196       9.905  -6.990  16.083  1.00  0.240          H  
ATOM   3075 2HB  LYS A 196       9.401  -5.451  15.404  1.00  0.240          H  
ATOM   3076 1HG  LYS A 196       8.694  -6.438  18.199  1.00  0.240          H  
ATOM   3077 2HG  LYS A 196      10.039  -5.362  17.817  1.00  0.240          H  
ATOM   3078 1HD  LYS A 196       8.386  -3.702  16.880  1.00  0.240          H  
ATOM   3079 2HD  LYS A 196       7.080  -4.768  17.428  1.00  0.240          H  
ATOM   3080 1HE  LYS A 196       7.912  -4.613  19.746  1.00  0.240          H  
ATOM   3081 2HE  LYS A 196       9.175  -3.489  19.207  1.00  0.240          H  
ATOM   3082 1HZ  LYS A 196       7.284  -2.334  20.103  1.00  0.240          H  
ATOM   3083 2HZ  LYS A 196       7.448  -1.983  18.498  1.00  0.240          H  
ATOM   3084 3HZ  LYS A 196       6.274  -3.032  18.999  1.00  0.240          H  
ATOM   3085  N   TYR A 197       7.910  -6.388  13.190  1.00  0.130          N  
ATOM   3086  CA  TYR A 197       8.211  -6.691  11.791  1.00  0.120          C  
ATOM   3087  C   TYR A 197       9.643  -6.341  11.430  1.00  0.140          C  
ATOM   3088  O   TYR A 197      10.092  -5.193  11.546  1.00  0.160          O  
ATOM   3089  CB  TYR A 197       7.268  -5.967  10.835  1.00  0.170          C  
ATOM   3090  CG  TYR A 197       5.872  -6.476  10.871  1.00  0.170          C  
ATOM   3091  CD1 TYR A 197       4.935  -5.876  11.692  1.00  0.170          C  
ATOM   3092  CD2 TYR A 197       5.519  -7.565  10.090  1.00  0.170          C  
ATOM   3093  CE1 TYR A 197       3.646  -6.364  11.732  1.00  0.170          C  
ATOM   3094  CE2 TYR A 197       4.233  -8.051  10.128  1.00  0.170          C  
ATOM   3095  CZ  TYR A 197       3.297  -7.456  10.945  1.00  0.170          C  
ATOM   3096  OH  TYR A 197       2.012  -7.944  10.988  1.00  0.170          O  
ATOM   3097  H   TYR A 197       7.611  -5.459  13.456  1.00  0.160          H  
ATOM   3098  HA  TYR A 197       8.096  -7.763  11.630  1.00  0.140          H  
ATOM   3099 1HB  TYR A 197       7.256  -4.902  11.065  1.00  0.210          H  
ATOM   3100 2HB  TYR A 197       7.643  -6.080   9.823  1.00  0.210          H  
ATOM   3101  HD1 TYR A 197       5.214  -5.024  12.309  1.00  0.210          H  
ATOM   3102  HD2 TYR A 197       6.255  -8.050   9.457  1.00  0.210          H  
ATOM   3103  HE1 TYR A 197       2.907  -5.895  12.381  1.00  0.210          H  
ATOM   3104  HE2 TYR A 197       3.959  -8.912   9.519  1.00  0.210          H  
ATOM   3105  HH  TYR A 197       1.501  -7.446  11.631  1.00  0.210          H  
ATOM   3106  N   ASP A 198      10.363  -7.331  10.947  1.00  0.150          N  
ATOM   3107  CA  ASP A 198      11.744  -7.163  10.563  1.00  0.200          C  
ATOM   3108  C   ASP A 198      11.694  -6.671   9.135  1.00  0.190          C  
ATOM   3109  O   ASP A 198      11.814  -7.459   8.196  1.00  0.190          O  
ATOM   3110  CB  ASP A 198      12.491  -8.496  10.696  1.00  0.260          C  
ATOM   3111  CG  ASP A 198      14.015  -8.413  10.517  1.00  0.260          C  
ATOM   3112  OD1 ASP A 198      14.527  -7.374  10.138  1.00  0.260          O  
ATOM   3113  OD2 ASP A 198      14.666  -9.395  10.810  1.00  0.260          O  
ATOM   3114  H   ASP A 198       9.932  -8.249  10.842  1.00  0.180          H  
ATOM   3115  HA  ASP A 198      12.215  -6.409  11.193  1.00  0.240          H  
ATOM   3116 1HB  ASP A 198      12.277  -8.923  11.678  1.00  0.310          H  
ATOM   3117 2HB  ASP A 198      12.095  -9.192   9.960  1.00  0.310          H  
ATOM   3118  N   ILE A 199      11.535  -5.360   8.992  1.00  0.210          N  
ATOM   3119  CA  ILE A 199      11.243  -4.713   7.717  1.00  0.240          C  
ATOM   3120  C   ILE A 199      12.263  -5.009   6.625  1.00  0.280          C  
ATOM   3121  O   ILE A 199      11.908  -5.118   5.457  1.00  0.300          O  
ATOM   3122  CB  ILE A 199      11.056  -3.188   7.894  1.00  0.320          C  
ATOM   3123  CG1 ILE A 199       9.798  -2.887   8.822  1.00  0.320          C  
ATOM   3124  CG2 ILE A 199      10.900  -2.488   6.524  1.00  0.320          C  
ATOM   3125  CD1 ILE A 199       8.429  -3.410   8.335  1.00  0.320          C  
ATOM   3126  H   ILE A 199      11.490  -4.820   9.861  1.00  0.250          H  
ATOM   3127  HA  ILE A 199      10.304  -5.111   7.367  1.00  0.290          H  
ATOM   3128  HB  ILE A 199      11.928  -2.779   8.400  1.00  0.390          H  
ATOM   3129 1HG1 ILE A 199       9.982  -3.314   9.804  1.00  0.390          H  
ATOM   3130 2HG1 ILE A 199       9.715  -1.806   8.929  1.00  0.390          H  
ATOM   3131 1HG2 ILE A 199      10.780  -1.419   6.681  1.00  0.390          H  
ATOM   3132 2HG2 ILE A 199      11.779  -2.650   5.906  1.00  0.390          H  
ATOM   3133 3HG2 ILE A 199      10.032  -2.874   6.005  1.00  0.390          H  
ATOM   3134 1HD1 ILE A 199       7.666  -3.125   9.057  1.00  0.390          H  
ATOM   3135 2HD1 ILE A 199       8.179  -2.980   7.369  1.00  0.390          H  
ATOM   3136 3HD1 ILE A 199       8.437  -4.481   8.255  1.00  0.390          H  
ATOM   3137  N   LYS A 200      13.543  -5.069   6.951  1.00  0.350          N  
ATOM   3138  CA  LYS A 200      14.503  -5.369   5.889  1.00  0.390          C  
ATOM   3139  C   LYS A 200      14.230  -6.747   5.231  1.00  0.360          C  
ATOM   3140  O   LYS A 200      14.569  -6.972   4.060  1.00  0.390          O  
ATOM   3141  CB  LYS A 200      15.942  -5.288   6.414  1.00  0.530          C  
ATOM   3142  CG  LYS A 200      16.326  -6.357   7.419  1.00  0.530          C  
ATOM   3143  CD  LYS A 200      17.746  -6.154   7.952  1.00  0.530          C  
ATOM   3144  CE  LYS A 200      18.121  -7.241   8.963  1.00  0.530          C  
ATOM   3145  NZ  LYS A 200      17.363  -7.107  10.250  1.00  0.530          N  
ATOM   3146  H   LYS A 200      13.822  -4.946   7.914  1.00  0.420          H  
ATOM   3147  HA  LYS A 200      14.392  -4.613   5.112  1.00  0.470          H  
ATOM   3148 1HB  LYS A 200      16.635  -5.352   5.576  1.00  0.640          H  
ATOM   3149 2HB  LYS A 200      16.093  -4.321   6.890  1.00  0.640          H  
ATOM   3150 1HG  LYS A 200      15.621  -6.337   8.242  1.00  0.640          H  
ATOM   3151 2HG  LYS A 200      16.276  -7.338   6.950  1.00  0.640          H  
ATOM   3152 1HD  LYS A 200      18.452  -6.182   7.122  1.00  0.640          H  
ATOM   3153 2HD  LYS A 200      17.819  -5.181   8.437  1.00  0.640          H  
ATOM   3154 1HE  LYS A 200      17.900  -8.216   8.530  1.00  0.640          H  
ATOM   3155 2HE  LYS A 200      19.187  -7.181   9.174  1.00  0.640          H  
ATOM   3156 1HZ  LYS A 200      17.631  -7.845  10.879  1.00  0.640          H  
ATOM   3157 2HZ  LYS A 200      17.562  -6.219  10.676  1.00  0.640          H  
ATOM   3158 3HZ  LYS A 200      16.338  -7.178  10.091  1.00  0.640          H  
ATOM   3159  N   ASP A 201      13.625  -7.695   5.958  1.00  0.300          N  
ATOM   3160  CA  ASP A 201      13.372  -9.006   5.388  1.00  0.280          C  
ATOM   3161  C   ASP A 201      12.042  -8.953   4.665  1.00  0.230          C  
ATOM   3162  O   ASP A 201      10.979  -9.256   5.228  1.00  0.190          O  
ATOM   3163  CB  ASP A 201      13.405 -10.080   6.482  1.00  0.400          C  
ATOM   3164  CG  ASP A 201      13.273 -11.524   5.964  1.00  0.400          C  
ATOM   3165  OD1 ASP A 201      12.817 -11.712   4.863  1.00  0.400          O  
ATOM   3166  OD2 ASP A 201      13.667 -12.420   6.666  1.00  0.400          O  
ATOM   3167  H   ASP A 201      13.288  -7.521   6.907  1.00  0.360          H  
ATOM   3168  HA  ASP A 201      14.150  -9.233   4.660  1.00  0.340          H  
ATOM   3169 1HB  ASP A 201      14.337  -9.993   7.043  1.00  0.480          H  
ATOM   3170 2HB  ASP A 201      12.599  -9.880   7.187  1.00  0.480          H  
ATOM   3171  N   VAL A 202      12.109  -8.536   3.401  1.00  0.270          N  
ATOM   3172  CA  VAL A 202      10.899  -8.319   2.630  1.00  0.270          C  
ATOM   3173  C   VAL A 202      10.585  -9.514   1.723  1.00  0.240          C  
ATOM   3174  O   VAL A 202      11.290  -9.827   0.753  1.00  0.320          O  
ATOM   3175  CB  VAL A 202      10.989  -6.971   1.873  1.00  0.380          C  
ATOM   3176  CG1 VAL A 202      12.212  -6.911   0.937  1.00  0.380          C  
ATOM   3177  CG2 VAL A 202       9.697  -6.741   1.113  1.00  0.380          C  
ATOM   3178  H   VAL A 202      13.038  -8.308   3.040  1.00  0.320          H  
ATOM   3179  HA  VAL A 202      10.075  -8.214   3.333  1.00  0.320          H  
ATOM   3180  HB  VAL A 202      11.122  -6.179   2.612  1.00  0.450          H  
ATOM   3181 1HG1 VAL A 202      12.247  -5.933   0.460  1.00  0.450          H  
ATOM   3182 2HG1 VAL A 202      13.124  -7.054   1.514  1.00  0.450          H  
ATOM   3183 3HG1 VAL A 202      12.154  -7.673   0.162  1.00  0.450          H  
ATOM   3184 1HG2 VAL A 202       9.733  -5.779   0.612  1.00  0.450          H  
ATOM   3185 2HG2 VAL A 202       9.579  -7.517   0.387  1.00  0.450          H  
ATOM   3186 3HG2 VAL A 202       8.854  -6.757   1.816  1.00  0.450          H  
ATOM   3187  N   GLY A 203       9.461 -10.142   2.034  1.00  0.200          N  
ATOM   3188  CA  GLY A 203       9.023 -11.398   1.440  1.00  0.210          C  
ATOM   3189  C   GLY A 203       8.380 -11.252   0.099  1.00  0.250          C  
ATOM   3190  O   GLY A 203       8.007 -12.236  -0.528  1.00  0.330          O  
ATOM   3191  H   GLY A 203       8.886  -9.724   2.772  1.00  0.240          H  
ATOM   3192 1HA  GLY A 203       9.873 -12.076   1.376  1.00  0.250          H  
ATOM   3193 2HA  GLY A 203       8.313 -11.858   2.096  1.00  0.250          H  
ATOM   3194  N   VAL A 204       8.255 -10.031  -0.336  1.00  0.370          N  
ATOM   3195  CA  VAL A 204       7.688  -9.684  -1.608  1.00  0.490          C  
ATOM   3196  C   VAL A 204       8.575 -10.261  -2.698  1.00  0.480          C  
ATOM   3197  O   VAL A 204       8.093 -10.607  -3.771  1.00  0.580          O  
ATOM   3198  CB  VAL A 204       7.511  -8.165  -1.726  1.00  0.640          C  
ATOM   3199  CG1 VAL A 204       7.074  -7.780  -3.130  1.00  0.640          C  
ATOM   3200  CG2 VAL A 204       6.472  -7.725  -0.665  1.00  0.640          C  
ATOM   3201  H   VAL A 204       8.571  -9.300   0.282  1.00  0.440          H  
ATOM   3202  HA  VAL A 204       6.702 -10.144  -1.686  1.00  0.590          H  
ATOM   3203  HB  VAL A 204       8.460  -7.673  -1.548  1.00  0.770          H  
ATOM   3204 1HG1 VAL A 204       6.956  -6.700  -3.188  1.00  0.770          H  
ATOM   3205 2HG1 VAL A 204       7.826  -8.091  -3.860  1.00  0.770          H  
ATOM   3206 3HG1 VAL A 204       6.125  -8.262  -3.362  1.00  0.770          H  
ATOM   3207 1HG2 VAL A 204       6.333  -6.646  -0.713  1.00  0.770          H  
ATOM   3208 2HG2 VAL A 204       5.523  -8.223  -0.857  1.00  0.770          H  
ATOM   3209 3HG2 VAL A 204       6.822  -7.999   0.332  1.00  0.770          H  
ATOM   3210  N   ASP A 205       9.889 -10.292  -2.439  1.00  0.440          N  
ATOM   3211  CA  ASP A 205      10.872 -10.758  -3.398  1.00  0.480          C  
ATOM   3212  C   ASP A 205      11.250 -12.233  -3.192  1.00  0.420          C  
ATOM   3213  O   ASP A 205      12.236 -12.713  -3.757  1.00  0.440          O  
ATOM   3214  CB  ASP A 205      12.125  -9.902  -3.259  1.00  0.660          C  
ATOM   3215  CG  ASP A 205      11.899  -8.437  -3.615  1.00  0.660          C  
ATOM   3216  OD1 ASP A 205      11.181  -8.142  -4.542  1.00  0.660          O  
ATOM   3217  OD2 ASP A 205      12.441  -7.620  -2.917  1.00  0.660          O  
ATOM   3218  H   ASP A 205      10.245 -10.003  -1.520  1.00  0.530          H  
ATOM   3219  HA  ASP A 205      10.459 -10.645  -4.401  1.00  0.580          H  
ATOM   3220 1HB  ASP A 205      12.481  -9.957  -2.226  1.00  0.790          H  
ATOM   3221 2HB  ASP A 205      12.911 -10.301  -3.898  1.00  0.790          H  
ATOM   3222  N   ASN A 206      10.497 -12.947  -2.357  1.00  0.390          N  
ATOM   3223  CA  ASN A 206      10.765 -14.348  -2.067  1.00  0.410          C  
ATOM   3224  C   ASN A 206      10.555 -15.245  -3.283  1.00  0.410          C  
ATOM   3225  O   ASN A 206       9.746 -14.958  -4.160  1.00  0.370          O  
ATOM   3226  CB  ASN A 206       9.898 -14.829  -0.914  1.00  0.570          C  
ATOM   3227  CG  ASN A 206      10.369 -16.125  -0.310  1.00  0.570          C  
ATOM   3228  OD1 ASN A 206      10.078 -17.232  -0.805  1.00  0.570          O  
ATOM   3229  ND2 ASN A 206      11.123 -16.012   0.761  1.00  0.570          N  
ATOM   3230  H   ASN A 206       9.698 -12.511  -1.891  1.00  0.470          H  
ATOM   3231  HA  ASN A 206      11.811 -14.443  -1.775  1.00  0.490          H  
ATOM   3232 1HB  ASN A 206       9.878 -14.074  -0.134  1.00  0.680          H  
ATOM   3233 2HB  ASN A 206       8.872 -14.959  -1.261  1.00  0.680          H  
ATOM   3234 1HD2 ASN A 206      11.475 -16.832   1.219  1.00  0.680          H  
ATOM   3235 2HD2 ASN A 206      11.358 -15.103   1.119  1.00  0.680          H  
ATOM   3236  N   ALA A 207      11.254 -16.379  -3.323  1.00  0.490          N  
ATOM   3237  CA  ALA A 207      11.077 -17.352  -4.399  1.00  0.540          C  
ATOM   3238  C   ALA A 207       9.621 -17.815  -4.496  1.00  0.520          C  
ATOM   3239  O   ALA A 207       9.134 -18.140  -5.579  1.00  0.550          O  
ATOM   3240  CB  ALA A 207      11.978 -18.549  -4.171  1.00  0.740          C  
ATOM   3241  H   ALA A 207      11.936 -16.575  -2.603  1.00  0.590          H  
ATOM   3242  HA  ALA A 207      11.344 -16.869  -5.340  1.00  0.650          H  
ATOM   3243 1HB  ALA A 207      11.853 -19.257  -4.990  1.00  0.880          H  
ATOM   3244 2HB  ALA A 207      13.015 -18.223  -4.128  1.00  0.880          H  
ATOM   3245 3HB  ALA A 207      11.707 -19.030  -3.232  1.00  0.880          H  
ATOM   3246  N   GLY A 208       8.926 -17.849  -3.356  1.00  0.480          N  
ATOM   3247  CA  GLY A 208       7.537 -18.258  -3.277  1.00  0.450          C  
ATOM   3248  C   GLY A 208       6.560 -17.095  -3.470  1.00  0.360          C  
ATOM   3249  O   GLY A 208       5.370 -17.259  -3.218  1.00  0.350          O  
ATOM   3250  H   GLY A 208       9.376 -17.605  -2.475  1.00  0.580          H  
ATOM   3251 1HA  GLY A 208       7.341 -19.028  -4.019  1.00  0.540          H  
ATOM   3252 2HA  GLY A 208       7.364 -18.711  -2.302  1.00  0.540          H  
ATOM   3253  N   ALA A 209       7.049 -15.913  -3.865  1.00  0.330          N  
ATOM   3254  CA  ALA A 209       6.184 -14.754  -4.027  1.00  0.270          C  
ATOM   3255  C   ALA A 209       5.847 -14.508  -5.502  1.00  0.350          C  
ATOM   3256  O   ALA A 209       5.011 -15.200  -6.073  1.00  0.980          O  
ATOM   3257  OXT ALA A 209       6.365 -13.572  -6.105  1.00  0.410          O  
ATOM   3258  CB  ALA A 209       6.843 -13.521  -3.434  1.00  0.400          C  
ATOM   3259  H   ALA A 209       8.046 -15.794  -4.059  1.00  0.400          H  
ATOM   3260  HA  ALA A 209       5.259 -14.955  -3.493  1.00  0.320          H  
ATOM   3261 1HB  ALA A 209       6.179 -12.663  -3.530  1.00  0.480          H  
ATOM   3262 2HB  ALA A 209       7.062 -13.687  -2.393  1.00  0.480          H  
ATOM   3263 3HB  ALA A 209       7.773 -13.314  -3.964  1.00  0.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -949.979 102.653 724.84 -68.2171 19.158 48.8699 363.676 -394.992 -1.60439 -9.03847 -338.323 -62.0137 -91.4833 -25.9737 -34.2725 -17.401 0 12.0768 -2.34815 8.77768 94.3855 201.967 -54.4711 18.945 -70.2347 -0.63126 101.989 -423.646
MET:NtermProteinFull_1 -1.25963 0.06858 1.47709 -0.67571 0.15384 0.26305 0.41378 -0.74644 -0.0213 -0.05786 0.36142 1.12144 0 0 0 0 0 0.09126 -0.00024 0.01732 0.98649 0 0 0 0.60916 0 0.19113 2.99337
ASP_2 -2.67018 0.24882 3.95728 -0.24867 0.21309 0.83282 0.97843 -1.71162 -0.00208 -0.0107 -1.35686 -3.54989 0 0 -0.39708 0 0 0.01984 -0.05931 0.19116 0 2.60173 -0.27767 0 -2.3716 -0.37122 0.6777 -3.30604
TYR_3 -4.28473 0.55305 3.68913 -0.69477 0.06617 0.41994 2.06771 -1.87737 -0.0213 -0.05786 -1.00607 -0.42106 0 0 0 0 0 0.01018 -0.10059 0.01441 0 1.86492 0.18052 0.00109 1.2797 -0.3429 0.63232 1.97249
LYS_4 -3.56301 0.31733 4.77704 -0.40663 0.03889 0.21598 1.49332 -1.87789 -0.00208 -0.0107 -3.48 0.20759 0 0 -0.39708 -0.47778 0 0.00637 0.09408 0.20478 2.43794 0 0.08041 0 -1.5107 0.18888 0.60863 -1.05465
ASP_5 -2.49679 0.1245 3.95947 -0.21312 0.0647 0.69109 1.55083 -1.69489 -0 -0 -1.30073 -1.33599 0 0 0 0 0 0.00576 0.10698 0.02283 0 1.8545 -0.88771 0 -2.3716 0.37299 0.66119 -0.88598
ASP_6 -2.09283 0.22187 4.21706 -0.11753 0.01976 0.36708 1.67005 -1.71305 -0 -0 -3.11541 -0.33404 0 0 0 -0.47778 0 0.00531 -0.07883 0.00099 0 1.7636 -0.01779 0 -2.3716 0.01238 0.36857 -1.6722
ASP_7 -1.51428 0.13761 2.42649 -0.11575 0.01615 0.36217 0.47669 -1.02581 -0.01206 -0.1326 -0.7058 -0.30462 0 0 0 0 0 0.05264 -0.07933 0.02316 0 1.83121 -0.05558 0 -2.3716 -0.38027 0.36436 -1.00719
ASP_8 -3.50818 0.3702 6.20304 -0.23594 0.02628 0.77975 3.46981 -2.6144 -0.00014 -0.00204 -5.6766 -0.65507 0 0 0 -0.93052 0 0.04981 0.00527 0.0104 0 1.90721 -0.61992 0 -2.3716 0.1817 0.46901 -3.14193
LYS_9 -2.48125 0.45192 3.055 -0.40711 0.05935 0.21079 1.35709 -1.44144 -0.01262 -0.06064 -0.5733 0.08601 0 0 0 0 0 0.03449 -0.10163 0.00509 1.4707 0 -0.02509 0 -1.5107 0.04881 0.33679 0.50226
GLY_10 -1.84333 0.29077 2.61366 -5e-05 0 0 0.99565 -1.20996 -0.01964 -0.15946 0.26067 -0.42682 0 0 0 0 0 0.03122 -0.12624 0 0 0 0.40746 0 0.83697 -0.24238 0.11479 1.52333
ASP_11 -1.97562 0.28021 3.07697 -0.2509 0.02409 0.82415 1.13233 -1.35852 -0.02012 -0.16086 -1.31778 0.20277 0 0 0 0 0 0.02768 -0.05842 0.0358 0 3.56491 -0.3254 0 -2.3716 -0.13909 0.15467 1.34526
TYR_12 -6.03042 0.84461 5.28792 -0.83766 0.0467 0.16098 2.78463 -2.74675 -0.01262 -0.06064 -2.8177 -0.36734 0 0 0 -0.74685 0 0.00983 -0.00672 0.29357 0 2.54837 -0.09922 0.05 1.2797 -0.34803 0.37828 -0.38938
LYS_13 -3.53821 0.55103 3.26007 -0.38118 0.0451 0.18976 1.5909 -1.54509 -0.00049 -0.00141 -0.42417 0.05702 0 0 0 0 0 0.0241 0.07553 0.02752 1.58913 0 0.00946 0 -1.5107 -0.35976 0.63834 0.29696
ASP_14 -4.0148 0.46534 6.79673 -0.13902 0.01371 0.43532 3.26517 -2.79014 -0.00774 -0.04037 -4.33973 -1.31155 0 0 -1.58388 -0.42457 0 0.07105 -0.01919 0.0057 0 4.16444 0.02109 0 -2.3716 -0.32459 1.04325 -1.0854
ASP_15 -2.61563 0.39958 4.08749 -0.11992 0.04398 0.37699 1.42829 -1.74464 -0.01847 -0.05252 -2.67164 -0.28803 0 0 -0.527 -0.74685 0 0.04382 0.26792 0.00106 0 2.58694 -0.41831 0 -2.3716 -0.24006 1.08077 -1.49784
ASP_16 -2.07122 0.27247 3.34619 -0.12158 0.02578 0.38112 0.93358 -1.44441 -0 -0 -0.92326 -0.79481 0 0 0 0 0 0.02266 -0.10752 0.00064 0 2.54305 -0.56155 0 -2.3716 -0.37348 0.44848 -0.79546
ASP_17 -3.72876 0.33287 6.50892 -0.1463 0.00235 0.43413 3.10743 -2.70702 -0.02622 -0.09289 -3.54231 -0.97807 0 0 -2.04897 0 0 0.03341 -0.01151 0.09317 0 3.47192 0.06719 0 -2.3716 -0.42676 0.16204 -1.86697
LYS_18 -2.88378 0.32115 3.10991 -0.40373 0.06349 0.2037 1.42197 -1.47697 -0.00494 -0.06635 -0.51789 0.13971 0 0 0 0 0 0.01758 -0.0895 0.00491 1.50861 0 -0.02456 0 -1.5107 -0.5207 0.21982 -0.48826
GLY_19 -1.83333 0.32661 2.5645 -5e-05 0 0 1.33213 -1.18857 -0 -0 -1.41029 -0.42431 0 0 -0.99209 0 0 0.0229 -0.05747 0 0 0 0.2584 0 0.83697 -0.25223 0.21718 -0.59965
SER_20 -2.48564 0.32253 4.04495 -0.03191 0.00201 0.05626 1.72519 -1.69638 -0 -0 -1.90732 -0.8536 0 0 0 -0.42457 0 0.07566 -0.03232 0.00469 0.41692 0 -0.20507 0.73577 -0.77834 -0.21385 0.38484 -0.86018
MET_21 -2.69369 0.16759 2.8636 -0.34044 0.07754 0.10856 1.44718 -1.3914 -0.02527 -0.23081 -0.19215 0.04222 0 0 0 0 0 0.24795 -0.015 0.04564 1.66375 0 0.02622 0 0.60916 -0.58988 0.42233 2.24309
LYS_22 -3.63751 0.2899 4.19717 -0.33286 0.03121 0.13989 0.81927 -1.67491 -0 -0 -1.54352 0.20087 0 0 0 0 0 0.14954 -0.00853 0.13732 1.80454 0 0.04465 0 -1.5107 -0.57549 0.28299 -1.18618
ILE_23 -5.12915 0.47999 3.04452 -0.5589 0.4473 0.1282 2.02232 -1.92997 -0.00901 -0.06364 -1.74729 -0.09611 0 0 -0.71757 0 0 0.09514 -0.10207 0.0264 1.32313 0 0.29337 0 0.73287 -0.28928 0.51742 -1.53234
GLU_24 -2.40498 0.04279 3.38311 -0.20586 0.03105 0.2914 1.56358 -1.35869 -0.03492 -0.14603 -1.01946 -0.41428 0 0 0 -0.44093 0 0.0725 -0.00437 0.00227 0 3.01262 -0.03345 0 -2.7348 -0.03996 0.5251 0.08668
GLU_25 -1.54973 0.20663 2.37996 -0.47086 0.0478 0.70674 1.03185 -1.01368 -0.0321 -0.15825 -1.09062 -1.1572 0 0 -1.07009 0 0 0.08243 -0.00394 0.13151 0 5.05606 -0.03843 0 -2.7348 -0.17359 0.29885 0.44854
GLY_26 -1.66352 0.20675 2.07215 -5e-05 0 0 0.83525 -0.94485 -0.00753 -0.03827 -1.39473 -0.39467 0 0 -1.07009 0 0 0.06613 -0.17817 0 0 0 -1.45166 0 0.83697 -0.67019 0.32328 -3.47318
LYS_27 -3.4985 0.17224 3.86637 -0.32581 0.03332 0.18934 1.81636 -1.71047 -0.07674 -0.34079 -1.78339 -0.11397 0 0 0 -0.44093 0 0.00665 0.01382 0.07818 2.27905 0 0.00975 0 -1.5107 -0.58219 0.4173 -1.5011
LEU_28 -6.32851 0.567 2.54855 -0.57096 0.21344 0.13964 2.31758 -1.98505 -0.0139 -0.05215 -2.99829 0.27267 0 0 0 0 0 0.01149 -0.05888 0.00633 0.74831 0 -0.22236 0 0.18072 -0.04194 0.42286 -4.84343
VAL_29 -6.48661 0.30639 4.09386 -0.27486 0.18724 0.06098 3.03429 -2.46321 -0.02146 -0.08455 -4.16811 -0.29942 0 0 -1.00743 0 0 0.04589 -0.05867 0.00399 0.21397 0 -0.75093 0 1.9342 -0.1891 0.37861 -5.54493
ILE_30 -8.10999 0.66119 2.13056 -0.47032 0.37413 0.10701 2.54332 -2.17187 -0.02062 -0.07244 -2.92228 0.04053 0 0 0 0 0 0.02731 0.26343 0.01451 0.39684 0 -0.78716 0 0.73287 -0.4446 0.53897 -7.16861
TRP_31 -11.1971 1.0055 3.89793 -0.65469 0.09778 0.294 2.5496 -2.58631 -0.01175 -0.04804 -3.21572 -0.3588 0 0 0 0 0 0.01911 -0.04613 0.2414 0 3.25888 -0.02069 0 1.6906 0.12145 0.56584 -4.39712
ILE_32 -7.79809 0.79572 2.61345 -0.53142 0.3127 0.10833 1.81502 -2.26677 -0.00672 -0.0203 -1.57918 0.1068 0 0 0 0 0 0.14557 -0.02742 0.00532 1.24045 0 -0.39846 0 0.73287 0.30294 0.43067 -4.01851
ASN_33 -5.88804 0.7335 4.70991 -0.25334 0.07883 0.40391 2.22344 -2.41116 -0.01538 -0.12879 -1.04978 -0.779 0 0 -0.91718 0 0 0.09575 -0.09231 0.00079 0 2.68352 0.05017 0 -0.93687 -0.14071 0.33925 -1.29349
GLY_34 -2.3418 0.20498 2.50379 -4e-05 0 0 0.79419 -1.26803 -0 -0 0.28995 -0.40401 0 0 0 0 0 0.01915 -0.17829 0 0 0 0.36928 0 0.83697 0.05341 0.23566 1.11521
ASP_35 -2.30435 0.26463 2.81485 -0.12113 0.02474 0.37795 0.79487 -1.23624 -0.00944 -0.10282 -0.79314 -0.28214 0 0 -0.91718 0 0 0.01486 -0.06982 0.00058 0 2.48387 -0.36056 0 -2.3716 -0.28455 0.15239 -1.92424
LYS_36 -4.32856 0.80334 5.92979 -0.50568 0.24681 0.29796 3.58573 -2.3989 -0.00748 -0.04589 -5.60505 0.10965 0 0 0 -0.80242 0 0.0173 0.19005 0.02997 1.62131 0 0.02749 0 -1.5107 -0.12532 0.32006 -2.15055
GLY_37 -2.24734 0.10709 2.37588 -8e-05 0 0 1.28387 -1.28962 -0 -0 -1.06464 -0.38967 0 0 0 0 0 0.04095 0.06549 0 0 0 0.32464 0 0.83697 1.26891 0.5894 1.90184
TYR_38 -7.00035 0.94442 3.68878 -0.92566 0.06955 0.28167 2.53569 -2.59266 -0 -0 -2.35314 -0.31022 0 0 0 0 0 0.0226 -0.01209 0.36129 0 1.77919 -0.46272 0.00087 1.2797 1.07801 0.63421 -0.98085
ASN_39 -3.77382 0.33678 3.43977 -0.18417 0.03847 0.27788 1.46519 -1.95064 -0.014 -0.12031 -0.57606 -0.36112 0 0 0 0 0 0.01911 0.03472 0.0107 0 1.5222 0.12917 0 -0.93687 0.07316 0.34486 -0.22498
GLY_40 -3.33202 0.33321 3.80971 -5e-05 0 0 2.15431 -2.02233 -0 -0 -1.31548 -0.42727 0 0 0 0 0 0.01841 -0.05579 0 0 0 0.38 0 0.83697 0.44818 0.13477 0.96261
LEU_41 -6.5062 0.5095 3.54259 -0.74258 0.43578 0.21068 2.28366 -2.48211 -0 -0 -2.29215 0.27456 0 0 0 0 0 0.05058 0.05417 0.06785 2.96006 0 -0.31084 0 0.18072 0.29135 0.33567 -1.13671
ALA_42 -4.90239 0.29507 4.45001 -0.02104 0 0 2.69214 -2.64958 -0 -0 -2.31516 -0.36768 0 0 0 0 0 0.02773 0.03807 0 0 0 -0.24103 0 1.8394 -0.39053 0.4272 -1.11777
GLU_43 -5.19366 0.33483 6.96357 -0.43476 0.04778 0.85008 3.36403 -3.04788 -0.01246 -0.10039 -4.20204 -0.46069 0 0 0 -0.78321 0 0.00559 0.20518 0.00163 0 3.31821 -0.33002 0 -2.7348 -0.46999 0.35238 -2.32661
VAL_44 -4.67049 0.32723 4.61422 -0.30585 0.19696 0.07038 2.69188 -2.45768 -0 -0 -2.24172 -0.16654 0 0 0 0 0 0.01844 0.01382 0.00012 0.07752 0 -0.26442 0 1.9342 -0.33596 0.4096 -0.08829
GLY_45 -4.76318 0.45225 4.7391 -5e-05 0 0 2.72945 -2.58234 -0 -0 -2.42628 -0.41941 0 0 0 0 0 0.01309 -0.01319 0 0 0 0.44847 0 0.83697 0.37536 0.35101 -0.25875
LYS_46 -5.51873 0.30165 7.47875 -0.30969 0.02835 0.13744 3.53194 -3.16643 -0 -0 -4.44799 0.02114 0 0 0 -0.78321 0 0.01838 0.04016 0.08995 1.71032 0 -0.00142 0 -1.5107 0.25404 0.31133 -1.81473
LYS_47 -5.07953 0.71091 7.50292 -0.81012 0.16244 0.85758 3.56069 -3.19818 -0 -0 -5.19041 -0.08595 0 0 0 0 0 0.00679 0.00695 0.12794 2.9929 0 0.02077 0 -1.5107 -0.36506 0.47702 0.18695
PHE_48 -7.70613 0.78307 5.04907 -0.68783 0.01589 0.17924 3.75105 -3.10538 -0.01077 -0.04292 -3.1929 -0.1377 0 0 0 0 0 0.01872 -0.0023 0.08884 0 1.76926 -0.5205 0 1.0402 -0.10352 0.58916 -2.22547
GLU_49 -6.94025 0.37293 7.888 -0.33607 0.07153 0.38763 2.66169 -3.66354 -0.0212 -0.09375 -3.06986 -0.56574 0 0 0 0 0 0.02545 0.02117 0.00439 0 3.30837 -0.17863 0 -2.7348 -0.16934 0.51421 -2.51783
LYS_50 -3.5772 0.19686 4.23839 -0.30043 0.02373 0.13353 1.52933 -1.8526 -0 -0 -0.96612 -0.01132 0 0 0 0 0 0.01255 -0.01955 0.01075 1.68145 0 -0.06939 0 -1.5107 -0.49575 0.2821 -0.69437
ASP_51 -3.21836 0.59854 5.44077 -0.10789 0.00592 0.33667 2.47535 -2.30206 -0 -0 -4.89441 -0.22741 0 0 0 0 0 0.01513 -0.03063 0.05112 0 2.1921 -0.322 0 -2.3716 -0.38821 0.42964 -2.31734
THR_52 -4.80773 0.22878 4.02486 -0.1245 0.0885 0.06967 2.54637 -2.08543 -0.00258 -0.01763 -1.09119 -1.40745 0 0 -0.77147 0 0 0.01768 -0.05517 0.07624 0.1951 0 -0.58607 2.31425 -1.0874 -0.25306 0.74541 -1.98283
GLY_53 -2.01105 0.05803 2.34609 -5e-05 0 0 1.04605 -1.12598 -0.01152 -0.04489 -1.19258 -0.39196 0 0 0 0 0 0.01162 -0.19342 0 0 0 -1.43968 0 0.83697 -0.68481 0.46316 -2.33401
ILE_54 -6.29797 0.46683 3.65534 -0.50256 0.42285 0.12772 1.51266 -2.22564 -0 -0 -0.88889 -0.11724 0 0 -0.77147 0 0 0.00496 -0.01111 0.04186 0.3439 0 -0.62168 0 0.73287 -0.77606 0.28327 -4.62036
LYS_55 -4.01699 0.20226 3.86949 -0.37477 0.05139 0.17372 1.26123 -1.74519 -0.0201 -0.08168 -2.32565 0.16651 0 0 0 0 0 0.04146 -0.07011 0.00478 1.74242 0 -0.00301 0 -1.5107 -0.5199 0.29746 -2.8574
VAL_56 -5.89141 0.70711 0.96487 -0.27844 0.20519 0.05946 0.92629 -1.52594 -0.02408 -0.09518 -0.27676 -0.28097 0 0 0 0 0 0.02885 -0.03941 0.09544 0.23785 0 -0.76605 0 1.9342 -0.5215 0.19771 -4.34278
THR_57 -4.1696 0.29912 3.50037 -0.17675 0.11485 0.06362 2.31512 -1.9049 -0.01352 -0.04774 -2.65821 -0.27625 0 0 0 0 0 0.00989 -0.04432 0.01065 0.13448 0 -0.12458 2.309 -1.0874 -0.17037 0.17245 -1.74409
VAL_58 -6.13268 0.6529 0.27527 -0.25476 0.11589 0.05058 0.61996 -1.38478 -0.00546 -0.01905 -0.09833 -0.28311 0 0 0 0 0 0.01021 -0.06251 0.05008 0.28732 0 -0.78767 0 1.9342 -0.17714 0.27648 -4.93261
GLU_59 -5.11146 0.53363 4.00732 -0.20478 0.03669 0.2979 2.33361 -2.05752 -0.00169 -0.00629 -2.69613 -0.57274 0 0 0 0 0 0.01509 3e-05 0.03489 0 3.05733 0.01579 0 -2.7348 -0.21826 0.35068 -2.92071
HIS_D_60 -4.26194 0.77985 2.20996 -0.93523 0.44606 1.57392 0.67982 -1.33914 -0 -0 -0.15995 -2.14517 0 0 0 0 0 0.01485 0.05583 0.02325 0 4.22001 -0.75692 0 -0.45461 -0.23287 1.04828 0.76602
PRO_61 -5.02983 0.57915 3.03472 -0.13929 0.00169 0.09869 0.66795 -1.17593 -0 -0 -0.93168 0.20467 0 0 0 0 0 0.01096 0.07244 0.03983 0.18429 0 -1.10688 0 -2.4119 -0.63414 1.15162 -5.38362
ASP_62 -2.32882 0.40652 3.01243 -0.10955 0.00905 0.31226 0.82187 -1.22306 -0.01206 -0.1326 -0.34229 -0.30156 0 0 0 0 0 0.02089 -0.05446 0.00318 0 2.00768 0.06517 0 -2.3716 -0.66894 0.33349 -0.55239
LYS_63 -4.45319 0.31151 5.33317 -0.34004 0.06054 0.2168 1.90954 -2.16878 -0.02949 -0.15552 -3.08913 -0.35851 0 0 0 0 0 0.02212 -0.0227 0.00937 1.56298 0 -0.16838 0 -1.5107 -0.42575 0.20988 -3.08629
LEU_64 -9.3847 0.98173 4.55667 -0.6467 0.2586 0.19236 2.48849 -3.07869 -0 -0 -1.17051 -0.02843 0 0 0 0 0 0.03831 0.03807 0.20613 1.46188 0 -0.2761 0 0.18072 -0.35313 0.49263 -4.04267
GLU_65 -6.93993 0.57697 6.68199 -0.54314 0.2042 1.4876 1.41738 -2.88679 -0 -0 -2.08097 -3.05514 0 0 -0.62836 0 0 0.02821 0.01695 0.00792 0 3.38639 -0.24285 0 -2.7348 -0.51558 0.59501 -5.22494
GLU_66 -4.88643 0.73534 5.61837 -0.19529 0.01971 0.26438 2.04522 -2.31934 -0.02936 -0.15348 -1.43109 -0.53299 0 0 0 0 0 0.01699 0.01311 0.03621 0 2.98424 -0.09436 0 -2.7348 -0.15984 0.31088 -0.49253
LYS_67 -7.94642 0.59841 7.9903 -0.35343 0.03433 0.17436 4.29955 -3.53779 -0.02064 -0.14672 -4.56414 0.23918 0 0 0 -0.93052 0 0.02461 -0.05639 0.06017 2.50149 0 -0.05089 0 -1.5107 -0.08571 0.29778 -2.98318
PHE_68 -10.6547 1.85968 2.52304 -0.95817 0.07239 0.3392 2.92926 -2.72949 -0 -0 -2.92502 -0.00795 0 0 0 0 0 0.02154 0.05616 0.04633 0 1.74488 -0.56625 0 1.0402 5.48986 1.6766 -0.04241
PRO_69 -6.75072 1.63658 3.07475 -0.08468 1e-05 0.05216 1.59851 -1.73293 -0 -0 -1.04093 0.73587 0 0 0 0 0 0.02006 -0.01524 0.00411 0.44579 0 0.08473 0 -2.4119 5.53161 2.0212 3.169
GLN_70 -4.57862 0.32608 4.41949 -0.26058 0.05102 0.2009 1.85658 -2.2826 -0.01355 -0.11767 -1.01865 -0.4682 0 0 0 0 0 0.03113 -0.0137 0.06593 0 2.7203 0.03745 0 -0.18838 -0.22347 0.61534 1.15882
VAL_71 -7.11573 0.79576 4.59045 -0.2609 0.11522 0.04224 3.2557 -3.10039 -0 -0 -2.67461 0.33205 0 0 0 0 0 0.05343 -0.04848 0.02393 0.86524 0 -0.21783 0 1.9342 -0.01039 0.3028 -1.11732
ALA_72 -5.44338 0.93461 2.6411 -0.02187 0 0 2.54075 -2.41202 -0.0119 -0.07465 -2.30011 -0.37199 0 0 0 0 0 0.01538 -0.01875 0 0 0 -0.3567 0 1.8394 -0.32379 0.38007 -2.98384
ALA_73 -2.89998 0.33297 2.25316 -0.02569 0.00091 0 1.35153 -1.61753 -0 -0 -1.00339 -0.39553 0 0 0 0 0 0.01058 -0.12091 0 0 0 -0.16924 0 1.8394 -0.64211 0.3792 -0.70664
THR_74 -2.79004 0.23713 3.55251 -0.12504 0.08605 0.08127 1.83458 -1.74252 -0.04304 -0.17486 -0.92962 -1.10125 0 0 0 0 0 0.04673 -0.05465 0.05869 0.01734 0 -0.39516 2.24854 -1.0874 -0.499 0.3595 -0.42024
GLY_75 -2.14718 0.16478 2.8777 -5e-05 0 0 1.0459 -1.35731 -0 -0 -1.19019 -0.38336 0 0 0 0 0 0.0266 -0.16387 0 0 0 -1.43633 0 0.83697 -0.58566 0.27455 -2.03747
ASP_76 -5.47868 0.45143 6.65875 -0.11205 0.02868 0.33685 2.85061 -2.93131 -0.07832 -0.43978 -4.3562 -1.22909 0 0 -1.16881 0 0 0.04224 0.02804 6e-05 0 2.15775 0.07251 0 -2.3716 -0.1557 0.31335 -5.38125
GLY_77 -2.73953 0.71415 2.45078 -0.00055 0 0 1.31363 -1.35023 -0.02453 -0.15031 -0.97274 -0.21709 0 0 -0.45124 0 0 0.01446 0.00793 0 0 0 -1.53609 0 0.83697 0.47518 0.67471 -0.95449
PRO_78 -6.44021 0.7717 2.31642 -0.20831 0.01141 0.15004 0.22442 -1.18554 -0.00424 -0.05939 0.10805 0.05091 0 0 0 0 0 0.03802 0.01759 0.02086 0.37536 0 -0.91706 0 -2.4119 0.16219 0.70725 -6.27245
ASP_79 -4.11821 0.24841 4.82336 -0.11334 0.00049 0.33639 2.33065 -2.14385 -0 -0 -2.86008 -0.63482 0 0 -1.00743 0 0 0.08403 -0.02209 0.00917 0 2.21083 -0.22287 0 -2.3716 -0.15421 0.51368 -3.09151
ILE_80 -6.17591 0.95074 2.56333 -0.4834 0.51399 0.10747 1.86402 -1.85155 -0 -0 -2.08245 -0.00162 0 0 0 0 0 0.01616 0.10411 0.08111 0.34316 0 -0.733 0 0.73287 -0.26762 0.57215 -3.74642
ILE_81 -6.35296 0.58845 -0.01541 -0.58258 0.3641 0.13968 0.56827 -1.07976 -0.00927 -0.02995 -0.47273 -0.0469 0 0 0 0 0 0.01079 -0.05471 0.08038 1.76516 0 -0.74782 0 0.73287 -0.38014 0.50698 -5.01556
PHE_82 -6.3653 0.86933 0.69973 -0.56074 0.22522 0.28686 1.43383 -1.39564 -0 -0 -1.43361 0.02462 0 0 0 0 0 0.00539 -0.02376 0.00486 0 3.92708 -0.1781 0 1.0402 -0.15637 0.4347 -1.16169
TRP_83 -7.48888 0.89979 3.3081 -0.87838 0.03751 0.10157 1.21158 -2.1126 -0.00927 -0.02995 -0.13241 -0.68755 0 0 0 0 0 0.02524 0.11204 0.24461 0 1.80715 -0.39479 0 1.6906 0.43297 0.42388 -1.4388
ALA_84 -3.3562 0.53954 2.75173 -0.02506 0.00015 0 1.8967 -1.63468 -0 -0 -1.24618 -0.25351 0 0 0 0 0 0.0098 -0.02163 0 0 0 -0.09512 0 1.8394 -0.08144 0.42142 0.74493
HIS_85 -5.22876 0.52542 4.27027 -0.78571 0.0224 0.86836 1.79002 -2.38637 -0.00779 -0.02341 -1.54535 -2.20251 0 0 0 0 0 0.03203 -0.09394 0.22936 0 1.72114 0.0414 0 -0.45461 -0.61987 0.48495 -3.36297
ASP_86 -2.60282 0.2673 3.41907 -0.11203 0.00758 0.34127 1.00612 -1.61999 -0.00631 -0.0599 -0.25623 -0.48452 0 0 0 0 0 0.02376 -0.10761 0.00428 0 1.80115 -0.01936 0 -2.3716 -0.33552 0.41171 -0.69366
ARG_87 -5.78515 0.60233 4.73918 -1.09685 0.3587 0.78291 2.13227 -2.1823 -0 -0 -1.60735 0.04607 0 0 0 0 0 0.01403 0.12541 0.02831 3.76033 0 -0.07418 0 -1.2888 -0.33215 0.45747 0.68022
PHE_88 -9.22558 0.61933 3.40808 -0.57612 0.42941 0.29464 3.06441 -2.96959 -0 -0 -1.9857 -0.1835 0 0 0 0 0 0.01362 0.10322 0.09908 0 3.0001 -0.00273 0 1.0402 -0.22032 0.66798 -2.42347
GLY_89 -3.47511 0.20556 3.56941 -5e-05 0 0 2.22757 -2.0215 -0.00779 -0.02341 -1.09661 -0.42013 0 0 0 0 0 0.0099 -0.05256 0 0 0 0.30524 0 0.83697 0.42385 0.37645 0.85779
GLY_90 -2.96088 0.1776 3.6704 -4e-05 0 0 1.5905 -1.85513 -0.00631 -0.0599 -0.94241 -0.41087 0 0 0 0 0 0.01618 -0.02251 0 0 0 0.54346 0 0.83697 0.76436 0.14105 1.48247
TYR_91 -11.9291 1.35242 5.17416 -0.55512 0.19988 0.26017 3.60934 -3.45291 -0.0096 -0.03214 -2.71959 -0.36565 0 0 -0.62836 0 0 0.01704 0.05601 0.11747 0 3.18216 0.07736 0.02363 1.2797 0.15428 0.42751 -3.76137
ALA_92 -5.66538 0.47725 3.142 -0.02107 0 0 2.25917 -2.50011 -0 -0 -2.28146 -0.34142 0 0 0 0 0 0.00498 -0.0093 0 0 0 -0.19177 0 1.8394 -0.28117 0.50493 -3.06395
GLN_93 -3.80103 0.22099 4.09695 -0.39518 0.09394 0.2691 1.89709 -1.98338 -0 -0 -1.38946 -0.66043 0 0 0 0 0 0.00656 -0.04073 0.0023 0 3.63301 -0.1854 0 -0.18838 -0.33425 0.31164 1.55335
SER_94 -3.16833 0.21689 3.3954 -0.02793 0.01037 0.02768 1.29211 -1.62891 -0 -0 -0.79452 -0.1844 0 0 0 0 0 0.00595 -0.06673 0.04859 0.83782 0 -0.27369 0.60292 -0.77834 -0.45418 0.26903 -0.6703
GLY_95 -2.02059 0.12532 2.56491 -5e-05 0 0 1.23076 -1.30429 -0 -0 -0.79336 -0.38933 0 0 0 0 0 0.00417 -0.11897 0 0 0 -1.24441 0 0.83697 -0.64011 0.23494 -1.51405
LEU_96 -6.63034 0.71317 1.35492 -0.53961 0.20871 0.1505 1.05167 -1.6162 -0 -0 -0.83953 0.16693 0 0 0 0 0 0.01679 -0.03958 0.23611 0.15907 0 -0.18987 0 0.18072 -0.54517 0.44222 -5.71947
LEU_97 -5.58669 0.42902 0.95684 -0.46392 0.16599 0.09056 0.64221 -1.30082 -0.0096 -0.03214 -0.15246 0.08991 0 0 0 0 0 0.00967 0.02335 0.05027 0.64427 0 -0.26154 0 0.18072 -0.31677 0.46271 -4.37843
ALA_98 -1.76697 0.03727 1.59032 -0.02391 0 0 0.62982 -0.89803 -3e-05 -0.00011 -0.09044 -0.18903 0 0 0 0 0 0.01167 0.09442 0 0 0 -0.0798 0 1.8394 -0.34751 0.21273 1.0198
GLU_99 -2.69595 0.08198 2.85932 -0.21312 0.02722 0.29385 1.03797 -1.30686 -0.01181 -0.10356 -2.65347 -0.45427 0 0 0 -0.50875 0 0.04882 0.00384 0.02038 0 3.39064 -0.03648 0 -2.7348 -0.44222 0.18822 -3.20906
ILE_100 -7.62597 1.15859 2.60119 -0.61055 0.39798 0.1177 1.12984 -2.06844 -0 -0 -0.83959 0.19135 0 0 0 0 0 0.06238 0.10583 0.08449 0.96505 0 -0.73201 0 0.73287 -0.48368 0.98565 -3.82732
THR_101 -1.68339 0.353 1.31834 -0.16774 0.10274 0.13254 0.15033 -0.75318 -0.02594 -0.22984 0.13095 -1.5236 0 0 0 0 0 0.04043 0.02734 0.11736 0.24087 0 0.06677 2.2654 -1.0874 0.07028 1.94092 1.4862
PRO_102 -5.30265 0.97377 2.38813 -0.18352 0.00076 0.12825 0.67175 -0.95543 -0 -0 -0.62514 0.09889 0 0 -0.60295 0 0 0.05772 0.00212 0.03965 0.85292 0 -0.98126 0 -2.4119 -0.04875 1.25266 -4.64498
ASP_103 -3.90263 0.32976 5.46338 -0.14253 0.00165 0.41987 3.00757 -2.4629 -0 -0 -4.55432 -0.94671 0 0 -1.05195 0 0 0.01404 0.03578 0.02314 0 3.56661 0.04661 0 -2.3716 -0.51968 0.27837 -2.76552
LYS_104 -4.23761 0.40659 6.72212 -0.44357 0.051 0.28996 3.0098 -2.80572 -0 -0 -4.01817 0.049 0 0 0 -0.85251 0 0.01923 -0.06952 0.02912 2.55338 0 -0.07745 0 -1.5107 -0.26275 0.32364 -0.82418
ALA_105 -2.90596 0.42031 4.06153 -0.02497 0.00023 0 2.24649 -1.90871 -0 -0 -3.42492 -0.40743 0 0 -1.05195 0 0 0.01306 -0.03364 0 0 0 -0.29471 0 1.8394 -0.37825 0.47566 -1.37385
PHE_106 -6.84872 0.93238 3.97506 -0.93646 0.06062 0.34549 2.65288 -2.4492 -0.00182 -0.02859 -1.50616 0.07013 0 0 0 0 0 0.05055 0.0385 0.00675 0 2.28114 -0.05944 0 1.0402 0.05773 0.40445 0.0855
GLN_107 -7.53738 0.48234 6.42055 -0.26428 0.02648 0.18833 3.41011 -3.19476 -0 -0 -2.35724 -0.43452 0 0 -0.60295 0 0 0.02549 -0.00069 0.14575 0 3.29322 -0.24374 0 -0.18838 0.10629 0.39087 -0.3345
ASP_108 -3.44015 0.22171 5.7397 -0.11316 0.01604 0.35271 2.46281 -2.34655 -0 -0 -3.94473 -0.39997 0 0 0 -0.85251 0 0.00973 -0.08907 0.07081 0 1.88553 -0.03796 0 -2.3716 -0.28951 0.48936 -2.63681
LYS_109 -3.43563 0.49573 4.23913 -0.37487 0.05418 0.25533 2.25792 -1.94138 -0 -0 -3.39555 0.09082 0 0 0 0 0 0.01025 -0.06886 0.10644 2.19778 0 -0.09655 0 -1.5107 -0.38396 0.35172 -1.14821
LEU_110 -6.49854 0.71441 2.35254 -0.47012 0.37287 0.11252 1.88214 -1.92466 -0.01885 -0.13026 -0.4329 0.04569 0 0 0 0 0 0.08683 0.0237 0.06991 1.46321 0 -0.1213 0 0.18072 -0.35149 0.36766 -2.27592
TYR_111 -3.42304 0.54523 3.4524 -0.63657 0.03564 0.3134 1.92636 -1.65246 -0.00125 -0.00473 -0.87945 -0.06958 0 0 0 0 0 0.04753 -0.02457 0.00584 0 2.39862 -0.0001 6e-05 1.2797 -0.14473 1.0389 4.20717
PRO_112 -3.23025 0.44208 3.01945 -0.0652 0 0.04169 1.74103 -1.39175 -0.00011 -0.00122 -0.85848 0.62198 0 0 0 0 0 0.03916 0.05264 0.04116 0.14827 0 -0.38787 0 -2.4119 0.09558 0.96842 -1.13529
PHE_113 -4.11241 0.48649 2.68848 -0.99464 0.06227 0.38071 1.18285 -1.67605 -0 -0 -0.48025 0.00206 0 0 0 0 0 0.01175 0.19935 0.15898 0 1.86065 -0.44747 0 1.0402 0.29445 0.41225 1.06965
THR_114 -6.1625 0.73384 4.45081 -0.12646 0.10833 0.06489 2.18418 -2.52107 -0.00125 -0.00473 -0.71215 -0.96097 0 0 0 0 0 0.01754 0.39438 0.12142 0.17471 0 -0.06151 2.25735 -1.0874 -0.06816 0.53289 -0.66586
TRP_115 -12.1494 1.68597 5.23714 -1.00429 0.16236 0.3049 3.43656 -3.524 -0.02063 -0.15873 -2.09671 -0.45931 0 0 0 0 0 0.02375 -0.00102 0.16111 0 1.73002 0.06205 0 1.6906 -0.09765 0.72962 -4.28766
ASP_116 -4.05731 0.33433 5.37196 -0.11184 0.03045 0.34727 2.24165 -2.4152 -0.01509 -0.07574 -2.57352 -0.25793 0 0 0 -0.41049 0 0.01288 -0.00699 0.06887 0 1.72838 0.04088 0 -2.3716 -0.1349 0.64807 -1.60585
ALA_117 -3.83442 0.39085 2.54374 -0.02491 9e-05 0 1.41083 -1.84878 -0.00011 -0.00122 -0.93151 -0.39343 0 0 0 0 0 0.00371 -0.0913 0 0 0 -0.19217 0 1.8394 -0.55909 0.44307 -1.24526
VAL_118 -7.59282 0.97821 3.55357 -0.32135 0.24479 0.07553 3.50643 -2.74894 -0 -0 -3.029 -0.49674 0 0 0 0 0 0.04327 0.05692 0.00698 0.12469 0 0.16611 0 1.9342 -0.16765 0.39607 -3.26974
ARG_119 -6.98249 0.6852 5.91418 -0.55923 0.08301 0.31306 2.63229 -2.73784 -0.01509 -0.07574 -3.12876 0.29547 0 0 -0.80395 -0.41049 0 0.06159 0.01681 0.16359 2.31189 0 -0.0313 0 -1.2888 0.13043 0.48402 -2.94215
TYR_120 -7.41001 0.71297 4.23802 -0.81479 0.03809 0.16305 2.56967 -2.79288 -0 -0 -1.72382 -0.47853 0 0 0 0 0 0.02896 -0.01981 0.01326 0 2.15139 -0.21514 0.00148 1.2797 0.18079 0.3853 -1.69229
ASN_121 -2.46956 0.2195 1.9986 -0.18781 0.04074 0.32334 0.54602 -1.10928 -0 -0 0.37249 -1.01977 0 0 0 0 0 0.02344 -0.06907 3e-05 0 2.22128 -1.01798 0 -0.93687 -0.23793 0.19644 -1.1064
GLY_122 -2.09253 0.216 2.3173 -6e-05 0 0 0.72615 -1.15069 -0 -0 -0.76407 -0.3839 0 0 -0.80395 0 0 0.00603 -0.13206 0 0 0 -1.47398 0 0.83697 -0.89547 0.29915 -3.29511
LYS_123 -4.77444 0.40593 6.34976 -0.29856 0.03363 0.13511 3.37568 -2.74315 -0 -0 -4.74664 -0.04218 0 0 0 -0.50875 0 0.00686 -0.00225 0.10708 1.99201 0 -0.05323 0 -1.5107 -0.49983 0.35743 -2.41624
LEU_124 -6.79876 0.64777 2.80729 -0.50247 0.22445 0.11778 1.41082 -1.83297 -0 -0 -1.4307 0.13843 0 0 0 0 0 0.01863 -0.03991 0.02122 2.91658 0 -0.24459 0 0.18072 -0.21511 0.42952 -2.15129
ILE_125 -7.55106 0.9678 2.42255 -0.50899 0.2498 0.11754 1.32561 -2.13607 -0.00962 -0.04747 -0.80495 0.02388 0 0 0 0 0 0.09396 0.06755 0.02783 0.59654 0 0.04411 0 0.73287 0.02249 0.62384 -3.74179
ALA_126 -4.36266 0.46291 1.51431 -0.02078 0 0 1.33938 -1.37891 -0.00959 -0.04736 -0.18928 -0.38983 0 0 0 0 0 0.04085 0.06481 0 0 0 -0.53771 0 1.8394 0.147 0.43085 -1.09661
TYR_127 -4.90756 0.7503 0.26016 -0.57856 0.02205 0.26314 0.31787 -0.86532 -0.01413 -0.12628 -0.03129 -0.12099 0 0 0 0 0 0.06628 0.07838 0.02428 0 2.22134 -0.08875 0.00089 1.2797 0.30313 1.00441 -0.14093
PRO_128 -5.40583 1.12816 1.71173 -0.13828 0.00102 0.10038 0.35101 -0.78149 -0 -0 0.13108 0.2096 0 0 0 0 0 0.08163 -0.0396 0.02519 0.27627 0 -1.03858 0 -2.4119 -0.07245 1.15593 -4.71612
ILE_129 -2.12455 0.27662 0.30181 -0.47286 0.34895 0.08832 0.20579 -0.52577 -0.01545 -0.08849 0.43956 -0.03152 0 0 0 0 0 0.01904 0.01138 0.01532 0.5689 0 -0.43031 0 0.73287 -0.16578 0.3635 -0.48267
ALA_130 -1.55437 0.09941 0.57259 -0.01996 0 0 0 -0.54327 -0.01904 -0.10051 0.26328 -0.41456 0 0 0 0 0 0.01835 -0.00529 0 0 0 -0.52423 0 1.8394 0.21728 0.1935 0.02258
VAL_131 -2.0963 0.22064 0.13041 -0.27431 0.15695 0.05732 0 -0.47104 -0 -0 0.1115 -0.26177 0 0 0 0 0 0.01057 -0.05166 0.00175 0.23488 0 -0.70266 0 1.9342 -0.22789 0.14735 -1.08005
GLU_132 -1.99395 0.40906 3.02677 -0.20531 0.03588 0.30209 1.55045 -1.24663 -0.00359 -0.01201 -3.65054 -0.55685 0 0 0 -0.80242 0 0.01862 -0.00867 0.03174 0 2.99335 0.05435 0 -2.7348 -0.19552 0.17836 -2.80962
ALA_133 -1.13092 0.03681 0.85943 -0.02129 0 0 0.06041 -0.50468 -0.00471 -0.08634 -0.03251 -0.4423 0 0 0 0 0 0.01306 -0.00369 0 0 0 -0.5581 0 1.8394 -0.02904 0.16259 0.15812
LEU_134 -3.76211 0.47348 -0.19908 -0.46837 0.24184 0.08018 0.23302 -0.6786 -0.00926 -0.04599 -0.35034 0.27106 0 0 0 0 0 0.00716 0.02665 0.05167 0.41083 0 -0.30044 0 0.18072 -0.25428 0.22231 -3.86953
SER_135 -1.357 0.04843 1.35918 -0.03061 0 0.07025 0.16541 -0.66635 -0.00489 -0.08684 0.02732 -0.34136 0 0 0 0 0 0.16957 0.02271 1e-05 0.0796 0 -0.50151 0.60093 -0.77834 -0.36897 0.39142 -1.20103
LEU_136 -3.26107 0.29572 -0.13437 -0.46774 0.17214 0.08849 0.1686 -0.60122 -0 -0 0.12974 0.18968 0 0 0 0 0 0.00991 -0.03749 0.0244 0.63847 0 -0.34619 0 0.18072 -0.29762 0.3556 -2.89221
ILE_137 -1.9121 0.14555 1.19175 -0.46414 0.31188 0.09887 0.08309 -0.75414 -0.00019 -0.0005 0.07726 -0.04575 0 0 0 0 0 0.02999 -0.06854 0.00282 0.35348 0 -0.76748 0 0.73287 -0.3489 0.26114 -1.07304
TYR_138 -6.11072 0.45435 1.20945 -0.52631 0.01734 0.24416 0.82084 -1.15826 -0 -0 -0.1304 -0.16166 0 0 0 0 0 0.03952 -0.00145 0.05063 0 1.88164 -0.422 0.01476 1.2797 -0.36472 0.29744 -2.56569
ASN_139 -3.54256 0.21179 4.25214 -0.31452 0.11281 0.53995 2.52823 -1.94984 -0 -0 -2.83862 -0.72089 0 0 -0.88688 0 0 0.00688 -0.07096 0.01788 0 1.8139 -0.53764 0 -0.93687 -0.24598 0.33194 -2.22926
LYS_140 -4.1853 0.27443 5.03438 -0.50736 0.1168 0.36085 1.98973 -2.20296 -0 -0 -2.92097 0.39882 0 0 0 -0.79403 0 0.00618 -0.09395 0.0658 1.83158 0 -0.02895 0 -1.5107 -0.28598 0.4761 -1.97553
ASP_141 -3.07576 0.33725 4.61082 -0.11388 0.00894 0.35024 1.74624 -1.87144 -0 -0 -3.41981 -0.19995 0 0 -0.88688 -0.79403 0 0.00877 0.05849 0.03291 0 2.15907 -0.23313 0 -2.3716 -0.50521 0.40294 -3.75601
LEU_142 -4.86129 0.43657 2.11764 -0.59999 0.22958 0.1855 1.16427 -1.31183 -0 -0 -0.54687 0.19373 0 0 0 0 0 0.01876 0.07687 0.14127 0.63618 0 -0.16612 0 0.18072 0.0624 0.37819 -1.66441
LEU_143 -6.49652 0.79481 2.45179 -0.47988 0.23936 0.13457 1.22745 -1.86996 -0 -0 -0.20267 -0.04187 0 0 0 0 0 0.02924 0.19208 0.02996 0.96869 0 0.08061 0 0.18072 0.56497 0.97064 -1.22602
PRO_144 -3.75396 0.56414 2.09977 -0.08868 0.0001 0.05538 0.46048 -0.904 -0 -0 0.10394 0.69289 0 0 0 0 0 0.01189 -0.10287 0.00845 0.47964 0 -0.29148 0 -2.4119 0.00539 0.88496 -2.18585
ASN_145 -2.49437 0.54366 2.07599 -0.19889 0.0154 0.34156 0.40448 -0.95889 -0 -0 0.35519 -0.76309 0 0 0 0 0 0.01072 0.00934 0.00096 0 2.20455 -0.58336 0 -0.93687 -0.38105 0.77532 0.42063
PRO_146 -3.3806 0.79838 2.05423 -0.1372 0.00013 0.09881 0.34393 -0.79815 -0 -0 -0.08462 0.21733 0 0 0 0 0 0.00204 -0.04834 0.0054 0.16607 0 -1.20197 0 -2.4119 -0.40167 1.18414 -3.594
PRO_147 -4.56195 0.43825 2.06627 -0.19459 0.00261 0.13897 0.36478 -0.80452 -0 -0 -0.42154 0.05339 0 0 0 0 0 0.00569 -0.01818 0.00122 0.63127 0 -1.06358 0 -2.4119 -0.46249 0.73262 -5.50367
LYS_148 -1.91354 0.08073 2.71618 -0.51835 0.17323 0.34532 0.99695 -1.07968 -0 -0 -1.17531 -0.07984 0 0 -0.60157 0 0 0.03544 -0.01472 0.01095 1.70115 0 -0.24084 0 -1.5107 -0.22969 0.20537 -1.09891
THR_149 -4.28102 0.57866 4.90597 -0.1663 0.0669 0.05729 2.76942 -2.22132 -0.00105 -0.00335 -1.76097 -0.27959 0 0 -0.83782 0 0 0.04304 -0.02023 0.0028 0.19435 0 -0.19909 2.30572 -1.0874 0.06414 0.27835 0.40848
TRP_150 -6.61578 0.9625 1.31387 -1.14979 0.04063 0.55599 1.88647 -1.7128 -0 -0 -1.39345 -0.39088 0 0 0 0 0 0.04149 -0.02734 0.29715 0 2.14546 -0.092 0 1.6906 -0.00273 0.34662 -2.104
GLU_151 -3.43776 0.57994 3.51839 -0.44124 0.19384 1.37807 1.2896 -1.67066 -0.00433 -0.04224 -0.6792 -2.97213 0 0 0 0 0 0.02779 -0.0891 0.06455 0 3.73311 -0.23828 0 -2.7348 -0.20115 0.39704 -1.32854
GLU_152 -5.7788 0.45143 6.83489 -0.20295 0.01901 0.27453 4.24784 -2.92073 -0.00433 -0.04224 -5.96875 -0.4909 0 0 -1.4394 0 0 0.02333 0.02421 0.04638 0 3.90829 -0.13223 0 -2.7348 -0.40126 0.48206 -3.80441
ILE_153 -7.64826 1.02945 4.02768 -0.51588 0.39062 0.10997 3.24351 -2.61781 -0.00105 -0.00335 -2.73103 -0.14172 0 0 0 0 0 0.0117 0.02273 0.02512 0.51052 0 -0.48185 0 0.73287 5.54071 1.60327 3.1072
PRO_154 -4.41755 0.69186 3.50553 -0.06849 0 0.04241 1.45002 -1.57807 -0 -0 -1.23923 0.63987 0 0 0 0 0 0.00943 -0.06692 0.00104 0.16209 0 0.05497 0 -2.4119 5.85715 1.52775 4.15997
ALA_155 -3.77657 0.38996 4.11547 -0.01979 0 0 2.11048 -2.11451 -0 -0 -1.09295 -0.33849 0 0 0 0 0 0.01318 0.02367 0 0 0 0.08077 0 1.8394 0.18395 0.22316 1.63773
LEU_156 -7.39152 0.42682 4.67399 -0.50055 0.21544 0.12433 2.68663 -2.78721 -0.0142 -0.13691 -1.97399 0.20797 0 0 0 0 0 0.01852 -0.05007 0.00788 0.29404 0 -0.29681 0 0.18072 -0.06795 0.28008 -4.10278
ASP_157 -6.04568 0.42485 6.82333 -0.19237 0.00103 0.63401 3.81641 -3.32761 -0.01834 -0.11258 -5.46845 -0.13127 0 0 -0.90974 0 0 0.00468 0.14144 0.25039 0 3.27534 0.17108 0 -2.3716 -0.34549 0.51011 -2.87048
LYS_158 -4.17203 0.23472 5.13478 -0.29751 0.02829 0.1306 2.44013 -2.39344 -0 -0 -1.82305 -0.02588 0 0 0 0 0 0.00055 -0.01808 0.00584 1.79882 0 -0.011 0 -1.5107 -0.30655 0.40137 -0.38314
GLU_159 -4.32739 0.14613 4.91304 -0.22062 0.02776 0.31018 1.77744 -2.32633 -0.0142 -0.13691 -1.21104 -0.61603 0 0 0 0 0 0.01394 -0.03705 0.00266 0 3.01403 -0.28932 0 -2.7348 -0.45656 0.21856 -1.94649
LEU_160 -9.32386 1.22089 5.651 -0.5035 0.23642 0.11908 3.34518 -3.59739 -0 -0 -3.63391 0.22335 0 0 0 0 0 0.00832 0.09072 0.05169 0.35157 0 -0.27117 0 0.18072 -0.36776 0.4361 -5.78253
LYS_161 -4.12249 0.3816 5.28886 -0.40274 0.04442 0.21609 2.72837 -2.54635 -0 -0 -2.21911 -0.16155 0 0 0 0 0 0.02807 0.0035 0.00058 2.09524 0 -0.04913 0 -1.5107 -0.26195 0.46017 -0.02712
ALA_162 -2.50598 0.26029 2.50371 -0.02518 0.00032 0 1.15499 -1.44027 -0 -0 -0.85793 -0.40603 0 0 0 0 0 0.01116 -0.12441 0 0 0 -0.17305 0 1.8394 -0.51619 0.33338 0.05421
LYS_163 -3.278 0.29944 3.53133 -0.32669 0.05577 0.19249 1.62291 -1.62289 -0.03482 -0.14192 -1.13027 -0.25736 0 0 0 0 0 0.00793 -0.05344 0.03456 1.81293 0 0.01355 0 -1.5107 -0.45801 0.30294 -0.94024
GLY_164 -1.89326 0.07998 2.45371 -5e-05 0 0 1.00613 -1.16064 -0 -0 -1.19516 -0.36286 0 0 0 0 0 0.02933 -0.13624 0 0 0 -1.41034 0 0.83697 -0.56945 0.35843 -1.96345
LYS_165 -4.53021 0.35935 4.23603 -0.46765 0.1081 0.26219 1.56543 -1.96075 -0.05316 -0.2545 -0.9303 -0.09559 0 0 0 0 0 0.01245 0.04126 0.01315 1.7799 0 0.00413 0 -1.5107 -0.49725 0.46033 -1.45779
SER_166 -2.68769 0.08197 2.13907 -0.02898 0 0.06719 0.62162 -1.0547 -0 -0 -0.55474 -0.46337 0 0 0 0 0 0.00575 -0.02373 0.01561 0.38853 0 -0.19188 0.60683 -0.77834 -0.11907 0.31401 -1.66191
ALA_167 -3.87952 0.56772 1.01683 -0.02286 0 0 1.35195 -1.28363 -0 -0 -1.22833 -0.32975 0 0 -0.90974 0 0 0.00726 -0.0494 0 0 0 0.22529 0 1.8394 0.14599 0.33274 -2.21605
LEU_168 -4.89934 0.43325 0.11615 -0.57084 0.17327 0.14029 0.40877 -0.96485 -0 -0 0.09859 0.25211 0 0 0 0 0 0.01926 -0.00109 0.00369 0.49913 0 -0.0904 0 0.18072 0.68534 0.33264 -3.18331
MET_169 -2.28588 0.16619 1.32884 -0.34626 0.09502 0.12066 0.25147 -0.68754 -0 -0 -0.17931 -0.36035 0 0 0 0 0 0.00805 -0.00766 0.01909 1.57252 0 -0.03967 0 0.60916 0.54986 0.19275 1.00694
PHE_170 -5.16606 0.64744 0.59206 -0.82194 0.08797 0.40142 0.36495 -1.08742 -0 -0 -0.23736 -0.32962 0 0 0 0 0 0.02134 0.01786 0.00075 0 1.58458 -0.46815 0 1.0402 0.10256 0.36212 -2.88731
ASN_171 -5.35027 0.34796 4.14687 -0.33126 0.13611 0.60647 2.28021 -2.20118 -0.00293 -0.01189 -1.29793 -0.65801 0 0 -1.33841 0 0 0.04591 -0.04846 0.04323 0 1.7397 -0.59744 0 -0.93687 0.18713 0.42885 -2.8122
LEU_172 -3.85209 0.33517 2.00508 -0.52953 0.28054 0.15753 0.50413 -1.39751 -0 -0 -0.08385 0.09086 0 0 0 0 0 0.01161 -0.04664 0.02812 0.14409 0 -0.11623 0 0.18072 -0.13824 0.25963 -2.1666
GLN_173 -2.95806 0.17162 2.77755 -0.65234 0.1195 1.00755 1.01795 -1.32935 -0 -0 -0.70721 -0.73864 0 0 -0.70067 0 0 0.11034 0.07972 0.00494 0 3.23855 -0.16684 0 -0.18838 -0.19014 0.17261 1.06869
GLU_174 -5.01694 0.72701 5.23435 -0.32038 0.05783 0.41365 2.15894 -2.26782 -0.00294 -0.01191 -1.67785 -0.39602 0 0 -0.63775 0 0 0.07002 -0.06713 0.00078 0 2.90311 0.28617 0 -2.7348 0.37262 0.80921 -0.09986
PRO_175 -3.36126 0.69096 3.24768 -0.06799 0 0.04284 2.14538 -1.46915 -0 -0 -2.30574 0.61055 0 0 0 0 0 0.0224 -0.05336 0.04036 0.17403 0 -0.56719 0 -2.4119 0.4414 0.91432 -1.90667
TYR_176 -5.76498 0.70019 2.80957 -0.94798 0.06345 0.41742 1.32125 -1.78265 -0.00926 -0.04599 -0.22552 -0.28993 0 0 0 0 0 0.0199 -0.00645 0.00017 0 2.47065 -0.04747 0.00789 1.2797 0.3325 0.33898 0.64143
PHE_177 -8.02361 1.06725 2.68238 -0.6578 0.07873 0.36664 1.53032 -2.18071 -0 -0 -2.2759 0.1497 0 0 0 0 0 0.01625 -0.03186 0.02606 0 2.20222 -0.03922 0 1.0402 -0.04341 0.39416 -3.6986
THR_178 -5.54262 0.49358 4.04873 -0.10532 0.05171 0.05541 3.00207 -2.31531 -0 -1e-05 -1.80283 -1.31204 0 0 0 0 0 0.01166 0.00964 0.00443 0.2262 0 -0.59598 2.28367 -1.0874 -0.31674 0.58107 -2.31008
TRP_179 -8.3851 1.21773 4.47443 -1.41098 0.11515 0.76832 3.03594 -3.06278 -0.0008 -0.00526 -2.64405 -0.28312 0 0 0 0 0 0.02624 0.0548 0.00121 0 1.9834 -0.26225 0 1.6906 5.88213 1.75997 4.95558
PRO_180 -4.7167 0.68353 2.89496 -0.06819 0 0.04207 1.35409 -1.49239 -0 -0 -1.13959 0.61011 0 0 0 0 0 0.14845 -0.15426 0.00268 0.21149 0 -0.2793 0 -2.4119 5.99733 1.63131 3.31369
LEU_181 -5.4128 0.60741 2.72665 -0.49955 0.28071 0.11925 1.75876 -1.98773 -0 -0 -0.67954 0.22648 0 0 0 0 0 0.02114 -0.0087 0.10434 0.37068 0 -0.28303 0 0.18072 -0.09028 0.45228 -2.11321
ILE_182 -7.02467 0.65627 4.69944 -0.48926 0.34165 0.09226 2.95466 -2.91065 -0.01399 -0.11087 -1.72353 0.12015 0 0 0 0 0 0.00753 -0.02112 0.01708 0.54877 0 -0.50637 0 0.73287 -0.05741 0.43262 -2.25456
ALA_183 -4.71128 0.31762 3.7728 -0.02173 0 0 2.31313 -2.50368 -0 -0 -2.28439 -0.36917 0 0 0 0 0 0.01145 -0.06284 0 0 0 -0.39529 0 1.8394 -0.27346 0.39132 -1.97613
ALA_184 -2.65448 0.29642 2.85854 -0.02451 0.0001 0 1.44668 -1.68614 -0.00099 -0.00605 -0.70117 -0.37859 0 0 0 0 0 0.02386 -0.1129 0 0 0 -0.36074 0 1.8394 -0.64273 0.49925 0.39595
ASP_185 -2.76653 0.27995 3.57582 -0.11659 0.02971 0.36775 1.5043 -1.72817 -0.02828 -0.10489 -1.27693 -0.16296 0 0 0 0 0 0.0106 -0.06575 0.07454 0 2.37129 -0.34346 0 -2.3716 -0.70055 0.46746 -0.9843
GLY_186 -2.61024 0.14075 2.96191 -7e-05 0 0 1.32693 -1.5783 -0.0098 -0.05697 -1.19101 -0.32237 0 0 0 0 0 0.00403 -0.15532 0 0 0 -1.54038 0 0.83697 -0.30235 0.52299 -1.97323
GLY_187 -4.10367 0.22526 2.68054 -0.0003 0 0 1.08196 -1.85677 -0.0355 -0.15253 -0.93687 -0.20863 0 0 0 0 0 0.02379 -0.06476 0 0 0 0.30732 0 0.83697 0.11245 0.42906 -1.66167
TYR_188 -7.89004 1.30832 4.65101 -0.87358 0.05549 0.49393 2.08273 -3.13978 -0.00575 -0.03304 -1.79273 -0.35682 0 0 0 -0.64604 0 0.01045 -0.01341 0.09538 0 1.53373 -0.41296 0.01862 1.2797 -0.10451 0.58764 -3.15167
ALA_189 -3.81075 0.30413 1.84407 -0.01696 0 0 1.43162 -1.57934 -0.02429 -0.09746 -0.7875 -0.28822 0 0 0 0 0 0.01059 0.08438 0 0 0 0.42291 0 1.8394 0.86371 0.61243 0.80873
PHE_190 -7.92768 0.90062 1.28795 -0.6425 0.04221 0.38169 1.21666 -1.94649 -0 -0 -0.79772 0.17593 0 0 0 0 0 0.00494 -0.01007 0.11005 0 2.20446 -0.1397 0 1.0402 0.94396 0.23276 -2.92274
LYS_191 -5.05817 0.4025 6.70578 -0.38423 0.03747 0.19244 2.63821 -2.69046 -0.01087 -0.03558 -5.59197 0.4513 0 0 0 0 0 0.013 -0.06815 0.05566 1.91199 0 0.00551 0 -1.5107 -0.35255 0.35774 -2.93108
TYR_192 -6.10441 0.98337 2.42556 -0.72732 0.05385 0.10133 0.78493 -1.95235 -0 -0 -0.90556 -0.41007 0 0 -0.32757 0 0 0.0053 -0.04222 0.15174 0 2.49661 -0.01163 0.29139 1.2797 -0.2682 0.49406 -1.6815
GLU_193 -3.90687 0.47905 5.72882 -0.27359 0.04762 0.32022 2.08316 -2.4438 -0.02078 -0.13559 -3.30272 -0.22886 0 0 0 0 0 0.00527 -0.03268 0.02459 0 2.93352 -0.19016 0 -2.7348 0.24787 0.39333 -1.00641
ASN_194 -1.96285 0.24566 2.15511 -0.19148 0.02496 0.33123 0.45911 -0.92524 -0.00992 -0.1 0.39246 -1.01132 0 0 0 0 0 0.00602 -0.09595 0.10093 0 1.92403 -0.98894 0 -0.93687 -0.24945 0.15937 -0.67315
GLY_195 -2.33053 0.5478 1.96894 -6e-05 0 0 0.27353 -1.12339 -0 -0 -0.86845 -0.38015 0 0 -0.32757 0 0 0.00754 -0.12016 0 0 0 -1.46456 0 0.83697 -0.96791 0.33022 -3.61778
LYS_196 -4.02862 0.3176 4.36511 -0.47411 0.12726 0.26416 2.15438 -2.19298 -0 -0 -1.78008 -0.00356 0 0 0 0 0 0.00466 0.00595 0.01325 1.80376 0 0.01192 0 -1.5107 -0.56671 0.48182 -1.00688
TYR_197 -5.56051 0.62867 1.45663 -0.61573 0.02937 0.29439 0.74502 -1.31424 -0 -0 -0.81743 -0.15589 0 0 0 0 0 0.00332 -0.06529 0.00867 0 2.32068 0.03204 0.00391 1.2797 -0.13827 0.29826 -1.56672
ASP_198 -4.57446 0.1937 7.03298 -0.22673 0.03182 0.73436 3.62814 -2.90356 -0.01388 -0.04929 -5.79889 -0.7946 0 0 0 -0.88237 0 0.00619 0.2303 0.06062 0 1.89366 -0.78596 0 -2.3716 -0.18315 0.59664 -4.17608
ILE_199 -4.82003 0.70432 2.14581 -0.68741 0.64131 0.16344 1.45845 -1.65303 -0 -0 -0.43958 0.20048 0 0 0 0 0 0.01715 -0.04732 0.03205 0.76977 0 -0.08529 0 0.73287 -0.13198 0.94712 -0.05186
LYS_200 -2.68235 0.25031 4.11091 -0.46323 0.07736 0.31621 1.86429 -1.70742 -0.01388 -0.04929 -3.38253 0.53063 0 0 0 -0.88237 0 0.00582 -0.10138 0.03797 1.99432 0 -0.04295 0 -1.5107 -0.34486 0.73878 -1.25436
ASP_201 -5.24524 0.5123 6.71896 -0.24616 0.05145 0.82623 3.29433 -2.85231 -0 -0 -3.93086 -0.76505 0 0 0 -0.64604 0 0.01591 -0.01152 0.00022 0 1.959 -0.80011 0 -2.3716 -0.43153 0.50441 -3.41762
VAL_202 -4.8849 0.43437 3.03978 -0.388 0.3801 0.10061 2.28267 -2.01801 -0.01693 -0.11855 -1.29239 -0.25725 0 0 0 0 0 0.07043 0.17025 0.00281 1.54483 0 -0.4413 0 1.9342 -0.24318 0.73321 1.03276
GLY_203 -5.29876 1.02198 4.13155 -5e-05 0 0 2.3839 -2.6145 -0 -0 -2.4833 -0.414 0 0 0 0 0 0.00407 -0.02015 0 0 0 0.24926 0 0.83697 -0.14892 0.71828 -1.63367
VAL_204 -4.2452 0.36101 2.78358 -0.31675 0.24927 0.07325 1.51608 -1.88725 -0.03504 -0.15539 0.61316 -0.37186 0 0 0 0 0 0.01534 -0.03602 0.00449 0.72233 0 0.05112 0 1.9342 -0.16841 0.41209 1.52002
ASP_205 -2.31087 0.1934 2.65546 -0.12566 0.02254 0.38947 0.91938 -1.33732 -0.01693 -0.11855 -0.66305 -0.27587 0 0 0 0 0 0.01075 -0.06862 0.03888 0 2.55053 -0.42877 0 -2.3716 -0.52445 0.3562 -1.10507
ASN_206 -5.22116 0.43272 5.13348 -0.21747 0.00696 0.30915 2.70752 -2.75294 -0.00889 -0.04976 -1.53817 -0.45516 0 0 -1.23899 0 0 0.01728 -0.00791 0.044 0 3.15102 0.32015 0 -0.93687 -0.42319 0.23649 -0.49175
ALA_207 -1.4054 0.13287 1.56062 -0.02365 0 0 0.5973 -0.84537 -0 -0 0.55399 -0.37907 0 0 0 0 0 0.01466 -0.06718 0 0 0 -0.38182 0 1.8394 -0.36781 0.14471 1.37324
GLY_208 -3.5817 0.34561 3.54384 -7e-05 0 0 1.73815 -1.94764 -0.00239 -0.00853 -1.16867 -0.39355 0 0 -1.23899 0 0 0.0124 -0.08376 0 0 0 0.21732 0 0.83697 -0.27839 0.17834 -1.83105
ALA:CtermProteinFull_209 -4.31384 0.45223 2.73079 -0.03318 0.00722 0 1.36233 -2.06105 -0.02786 -0.18553 -0.56347 -0.12408 0 0 0 0 0 0.22731 0 0 0 0 0 0 1.8394 0.03654 0.21963 -0.43356
VRT_210 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.03841 0 0 0 0 0 0 0 0 0 6.03841
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632106 MODEL 4 2024-10-05_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 288.235 tmscore: 0.88456 7mq6A_205 prob: 100 ident: 50.67
ATOM      1  N   MET A   1     -11.168  11.652  15.477  1.00 20.910          N  
ATOM      2  CA  MET A   1     -11.038  10.869  14.248  1.00 20.420          C  
ATOM      3  C   MET A   1     -12.268  10.923  13.382  1.00 19.900          C  
ATOM      4  O   MET A   1     -12.246  11.423  12.260  1.00 19.480          O  
ATOM      5  CB  MET A   1     -10.716   9.395  14.512  1.00 28.780          C  
ATOM      6  CG  MET A   1      -9.319   9.086  15.034  1.00 28.780          C  
ATOM      7  SD  MET A   1      -9.058   7.305  15.305  1.00 28.780          S  
ATOM      8  CE  MET A   1      -8.968   6.668  13.601  1.00 28.780          C  
ATOM      9 1H   MET A   1     -10.720  11.179  16.246  1.00 25.090          H  
ATOM     10 2H   MET A   1     -10.726  12.548  15.323  1.00 25.090          H  
ATOM     11 3H   MET A   1     -12.145  11.800  15.685  1.00 25.090          H  
ATOM     12  HA  MET A   1     -10.224  11.286  13.660  1.00 24.500          H  
ATOM     13 1HB  MET A   1     -11.418   9.000  15.240  1.00 34.540          H  
ATOM     14 2HB  MET A   1     -10.879   8.840  13.598  1.00 34.540          H  
ATOM     15 1HG  MET A   1      -8.587   9.429  14.297  1.00 34.540          H  
ATOM     16 2HG  MET A   1      -9.133   9.607  15.969  1.00 34.540          H  
ATOM     17 1HE  MET A   1      -8.801   5.590  13.619  1.00 34.540          H  
ATOM     18 2HE  MET A   1      -9.895   6.874  13.076  1.00 34.540          H  
ATOM     19 3HE  MET A   1      -8.146   7.154  13.071  1.00 34.540          H  
ATOM     20  N   ASP A   2     -13.373  10.411  13.884  1.00 20.040          N  
ATOM     21  CA  ASP A   2     -14.544  10.277  13.036  1.00 19.760          C  
ATOM     22  C   ASP A   2     -15.343  11.566  12.848  1.00 19.060          C  
ATOM     23  O   ASP A   2     -16.468  11.705  13.322  1.00 19.070          O  
ATOM     24  CB  ASP A   2     -15.403   9.142  13.584  1.00 27.780          C  
ATOM     25  CG  ASP A   2     -14.671   7.776  13.446  1.00 27.780          C  
ATOM     26  OD1 ASP A   2     -14.012   7.553  12.433  1.00 27.780          O  
ATOM     27  OD2 ASP A   2     -14.732   7.007  14.361  1.00 27.780          O  
ATOM     28  H   ASP A   2     -13.403  10.039  14.822  1.00 24.050          H  
ATOM     29  HA  ASP A   2     -14.205   9.971  12.049  1.00 23.710          H  
ATOM     30 1HB  ASP A   2     -15.632   9.323  14.636  1.00 33.330          H  
ATOM     31 2HB  ASP A   2     -16.359   9.096  13.050  1.00 33.330          H  
ATOM     32  N   TYR A   3     -14.756  12.483  12.079  1.00 18.590          N  
ATOM     33  CA  TYR A   3     -15.297  13.807  11.738  1.00 18.020          C  
ATOM     34  C   TYR A   3     -16.624  13.688  11.002  1.00 17.660          C  
ATOM     35  O   TYR A   3     -17.449  14.604  10.995  1.00 17.590          O  
ATOM     36  CB  TYR A   3     -14.280  14.568  10.880  1.00 25.460          C  
ATOM     37  CG  TYR A   3     -14.021  13.890   9.540  1.00 25.460          C  
ATOM     38  CD1 TYR A   3     -14.804  14.151   8.414  1.00 25.460          C  
ATOM     39  CD2 TYR A   3     -12.984  12.983   9.450  1.00 25.460          C  
ATOM     40  CE1 TYR A   3     -14.532  13.483   7.230  1.00 25.460          C  
ATOM     41  CE2 TYR A   3     -12.733  12.338   8.285  1.00 25.460          C  
ATOM     42  CZ  TYR A   3     -13.482  12.572   7.188  1.00 25.460          C  
ATOM     43  OH  TYR A   3     -13.184  11.879   6.048  1.00 25.460          O  
ATOM     44  H   TYR A   3     -13.815  12.240  11.766  1.00 22.310          H  
ATOM     45  HA  TYR A   3     -15.470  14.361  12.662  1.00 21.620          H  
ATOM     46 1HB  TYR A   3     -14.635  15.581  10.693  1.00 30.550          H  
ATOM     47 2HB  TYR A   3     -13.331  14.639  11.416  1.00 30.550          H  
ATOM     48  HD1 TYR A   3     -15.627  14.866   8.463  1.00 30.550          H  
ATOM     49  HD2 TYR A   3     -12.359  12.779  10.314  1.00 30.550          H  
ATOM     50  HE1 TYR A   3     -15.136  13.667   6.343  1.00 30.550          H  
ATOM     51  HE2 TYR A   3     -11.924  11.634   8.223  1.00 30.550          H  
ATOM     52  HH  TYR A   3     -13.576  12.317   5.269  1.00 30.550          H  
ATOM     53  N   LYS A   4     -16.821  12.534  10.391  1.00 17.570          N  
ATOM     54  CA  LYS A   4     -18.001  12.170   9.647  1.00 17.340          C  
ATOM     55  C   LYS A   4     -19.248  12.150  10.538  1.00 17.080          C  
ATOM     56  O   LYS A   4     -20.377  12.260  10.043  1.00 17.140          O  
ATOM     57  CB  LYS A   4     -17.744  10.820   8.965  1.00 24.370          C  
ATOM     58  CG  LYS A   4     -17.532   9.635   9.928  1.00 24.370          C  
ATOM     59  CD  LYS A   4     -17.233   8.340   9.168  1.00 24.370          C  
ATOM     60  CE  LYS A   4     -16.937   7.179  10.125  1.00 24.370          C  
ATOM     61  NZ  LYS A   4     -16.666   5.896   9.390  1.00 24.370          N  
ATOM     62  H   LYS A   4     -16.073  11.864  10.465  1.00 21.080          H  
ATOM     63  HA  LYS A   4     -18.156  12.920   8.871  1.00 20.810          H  
ATOM     64 1HB  LYS A   4     -18.586  10.576   8.319  1.00 29.240          H  
ATOM     65 2HB  LYS A   4     -16.857  10.901   8.332  1.00 29.240          H  
ATOM     66 1HG  LYS A   4     -16.704   9.847  10.602  1.00 29.240          H  
ATOM     67 2HG  LYS A   4     -18.433   9.484  10.531  1.00 29.240          H  
ATOM     68 1HD  LYS A   4     -18.093   8.080   8.549  1.00 29.240          H  
ATOM     69 2HD  LYS A   4     -16.369   8.489   8.517  1.00 29.240          H  
ATOM     70 1HE  LYS A   4     -16.059   7.437  10.712  1.00 29.240          H  
ATOM     71 2HE  LYS A   4     -17.780   7.034  10.804  1.00 29.240          H  
ATOM     72 1HZ  LYS A   4     -16.451   5.166  10.059  1.00 29.240          H  
ATOM     73 2HZ  LYS A   4     -17.479   5.636   8.857  1.00 29.240          H  
ATOM     74 3HZ  LYS A   4     -15.884   6.007   8.754  1.00 29.240          H  
ATOM     75  N   ASP A   5     -19.047  12.029  11.858  1.00 16.920          N  
ATOM     76  CA  ASP A   5     -20.131  11.989  12.826  1.00 16.800          C  
ATOM     77  C   ASP A   5     -20.374  13.360  13.455  1.00 16.410          C  
ATOM     78  O   ASP A   5     -21.116  13.493  14.437  1.00 16.040          O  
ATOM     79  CB  ASP A   5     -19.852  10.953  13.914  1.00 23.570          C  
ATOM     80  CG  ASP A   5     -19.857   9.495  13.404  1.00 23.570          C  
ATOM     81  OD1 ASP A   5     -20.572   9.174  12.473  1.00 23.570          O  
ATOM     82  OD2 ASP A   5     -19.158   8.705  13.988  1.00 23.570          O  
ATOM     83  H   ASP A   5     -18.093  11.955  12.221  1.00 20.300          H  
ATOM     84  HA  ASP A   5     -21.043  11.693  12.308  1.00 20.160          H  
ATOM     85 1HB  ASP A   5     -18.873  11.160  14.355  1.00 28.280          H  
ATOM     86 2HB  ASP A   5     -20.596  11.050  14.704  1.00 28.280          H  
ATOM     87  N   ASP A   6     -19.760  14.410  12.914  1.00 16.630          N  
ATOM     88  CA  ASP A   6     -20.020  15.717  13.479  1.00 16.510          C  
ATOM     89  C   ASP A   6     -21.345  16.217  12.946  1.00 15.740          C  
ATOM     90  O   ASP A   6     -21.402  16.861  11.891  1.00 15.210          O  
ATOM     91  CB  ASP A   6     -18.917  16.725  13.131  1.00 23.160          C  
ATOM     92  CG  ASP A   6     -19.155  18.123  13.787  1.00 23.160          C  
ATOM     93  OD1 ASP A   6     -20.263  18.355  14.271  1.00 23.160          O  
ATOM     94  OD2 ASP A   6     -18.238  18.957  13.789  1.00 23.160          O  
ATOM     95  H   ASP A   6     -19.116  14.318  12.124  1.00 19.960          H  
ATOM     96  HA  ASP A   6     -20.087  15.631  14.563  1.00 19.810          H  
ATOM     97 1HB  ASP A   6     -17.951  16.329  13.451  1.00 27.790          H  
ATOM     98 2HB  ASP A   6     -18.871  16.845  12.043  1.00 27.790          H  
ATOM     99  N   ASP A   7     -22.397  15.974  13.738  1.00 15.800          N  
ATOM    100  CA  ASP A   7     -23.792  16.270  13.403  1.00 15.270          C  
ATOM    101  C   ASP A   7     -24.034  17.718  13.010  1.00 14.460          C  
ATOM    102  O   ASP A   7     -25.037  18.015  12.357  1.00 14.120          O  
ATOM    103  CB  ASP A   7     -24.743  15.951  14.570  1.00 21.590          C  
ATOM    104  CG  ASP A   7     -25.000  14.453  14.836  1.00 21.590          C  
ATOM    105  OD1 ASP A   7     -24.669  13.633  14.011  1.00 21.590          O  
ATOM    106  OD2 ASP A   7     -25.552  14.159  15.875  1.00 21.590          O  
ATOM    107  H   ASP A   7     -22.195  15.422  14.574  1.00 18.960          H  
ATOM    108  HA  ASP A   7     -24.070  15.641  12.557  1.00 18.320          H  
ATOM    109 1HB  ASP A   7     -24.339  16.395  15.481  1.00 25.910          H  
ATOM    110 2HB  ASP A   7     -25.705  16.431  14.385  1.00 25.910          H  
ATOM    111  N   ASP A   8     -23.137  18.649  13.378  1.00 14.300          N  
ATOM    112  CA  ASP A   8     -23.341  20.060  13.033  1.00 13.700          C  
ATOM    113  C   ASP A   8     -23.445  20.241  11.525  1.00 13.480          C  
ATOM    114  O   ASP A   8     -24.052  21.195  11.038  1.00 13.200          O  
ATOM    115  CB  ASP A   8     -22.188  20.946  13.507  1.00 19.420          C  
ATOM    116  CG  ASP A   8     -22.102  21.214  15.015  1.00 19.420          C  
ATOM    117  OD1 ASP A   8     -23.032  20.951  15.740  1.00 19.420          O  
ATOM    118  OD2 ASP A   8     -21.054  21.697  15.425  1.00 19.420          O  
ATOM    119  H   ASP A   8     -22.266  18.381  13.871  1.00 17.160          H  
ATOM    120  HA  ASP A   8     -24.271  20.403  13.491  1.00 16.440          H  
ATOM    121 1HB  ASP A   8     -21.252  20.470  13.200  1.00 23.300          H  
ATOM    122 2HB  ASP A   8     -22.246  21.904  12.992  1.00 23.300          H  
ATOM    123  N   LYS A   9     -22.859  19.313  10.764  1.00 13.780          N  
ATOM    124  CA  LYS A   9     -22.869  19.367   9.308  1.00 13.810          C  
ATOM    125  C   LYS A   9     -24.307  19.365   8.761  1.00 13.800          C  
ATOM    126  O   LYS A   9     -24.587  19.905   7.677  1.00 13.600          O  
ATOM    127  CB  LYS A   9     -22.104  18.151   8.760  1.00 19.320          C  
ATOM    128  CG  LYS A   9     -22.817  16.798   9.010  1.00 19.320          C  
ATOM    129  CD  LYS A   9     -22.031  15.595   8.530  1.00 19.320          C  
ATOM    130  CE  LYS A   9     -22.916  14.351   8.631  1.00 19.320          C  
ATOM    131  NZ  LYS A   9     -22.242  13.100   8.190  1.00 19.320          N  
ATOM    132  H   LYS A   9     -22.383  18.525  11.222  1.00 16.540          H  
ATOM    133  HA  LYS A   9     -22.373  20.284   8.982  1.00 16.570          H  
ATOM    134 1HB  LYS A   9     -21.953  18.267   7.685  1.00 23.190          H  
ATOM    135 2HB  LYS A   9     -21.121  18.103   9.230  1.00 23.190          H  
ATOM    136 1HG  LYS A   9     -23.006  16.679  10.071  1.00 23.190          H  
ATOM    137 2HG  LYS A   9     -23.752  16.775   8.528  1.00 23.190          H  
ATOM    138 1HD  LYS A   9     -21.713  15.744   7.498  1.00 23.190          H  
ATOM    139 2HD  LYS A   9     -21.146  15.456   9.163  1.00 23.190          H  
ATOM    140 1HE  LYS A   9     -23.256  14.228   9.660  1.00 23.190          H  
ATOM    141 2HE  LYS A   9     -23.775  14.515   8.000  1.00 23.190          H  
ATOM    142 1HZ  LYS A   9     -22.912  12.351   8.256  1.00 23.190          H  
ATOM    143 2HZ  LYS A   9     -21.934  13.187   7.239  1.00 23.190          H  
ATOM    144 3HZ  LYS A   9     -21.436  12.888   8.799  1.00 23.190          H  
ATOM    145  N   GLY A  10     -25.246  18.806   9.538  1.00 14.180          N  
ATOM    146  CA  GLY A  10     -26.637  18.723   9.143  1.00 14.410          C  
ATOM    147  C   GLY A  10     -27.238  20.104   8.951  1.00 14.110          C  
ATOM    148  O   GLY A  10     -28.048  20.317   8.049  1.00 14.210          O  
ATOM    149  H   GLY A  10     -24.992  18.430  10.455  1.00 17.020          H  
ATOM    150 1HA  GLY A  10     -26.728  18.145   8.224  1.00 17.290          H  
ATOM    151 2HA  GLY A  10     -27.193  18.184   9.910  1.00 17.290          H  
ATOM    152  N   ASP A  11     -26.794  21.076   9.744  1.00 13.840          N  
ATOM    153  CA  ASP A  11     -27.345  22.417   9.702  1.00 13.630          C  
ATOM    154  C   ASP A  11     -27.018  23.173   8.433  1.00 13.050          C  
ATOM    155  O   ASP A  11     -27.631  24.205   8.164  1.00 13.120          O  
ATOM    156  CB  ASP A  11     -26.878  23.235  10.906  1.00 19.170          C  
ATOM    157  CG  ASP A  11     -27.536  22.826  12.237  1.00 19.170          C  
ATOM    158  OD1 ASP A  11     -28.542  22.146  12.232  1.00 19.170          O  
ATOM    159  OD2 ASP A  11     -27.012  23.208  13.251  1.00 19.170          O  
ATOM    160  H   ASP A  11     -26.064  20.897  10.436  1.00 16.610          H  
ATOM    161  HA  ASP A  11     -28.429  22.330   9.764  1.00 16.360          H  
ATOM    162 1HB  ASP A  11     -25.794  23.125  11.009  1.00 23.000          H  
ATOM    163 2HB  ASP A  11     -27.079  24.290  10.725  1.00 23.000          H  
ATOM    164  N   TYR A  12     -26.027  22.720   7.665  1.00 12.640          N  
ATOM    165  CA  TYR A  12     -25.665  23.447   6.463  1.00 12.240          C  
ATOM    166  C   TYR A  12     -26.190  22.717   5.207  1.00 12.170          C  
ATOM    167  O   TYR A  12     -25.957  23.158   4.087  1.00 12.050          O  
ATOM    168  CB  TYR A  12     -24.141  23.744   6.496  1.00 17.300          C  
ATOM    169  CG  TYR A  12     -23.557  24.723   5.415  1.00 17.300          C  
ATOM    170  CD1 TYR A  12     -23.940  26.044   5.344  1.00 17.300          C  
ATOM    171  CD2 TYR A  12     -22.587  24.298   4.574  1.00 17.300          C  
ATOM    172  CE1 TYR A  12     -23.367  26.903   4.386  1.00 17.300          C  
ATOM    173  CE2 TYR A  12     -22.010  25.113   3.647  1.00 17.300          C  
ATOM    174  CZ  TYR A  12     -22.394  26.410   3.534  1.00 17.300          C  
ATOM    175  OH  TYR A  12     -21.776  27.216   2.591  1.00 17.300          O  
ATOM    176  H   TYR A  12     -25.543  21.843   7.889  1.00 15.170          H  
ATOM    177  HA  TYR A  12     -26.160  24.414   6.491  1.00 14.690          H  
ATOM    178 1HB  TYR A  12     -23.896  24.156   7.472  1.00 20.760          H  
ATOM    179 2HB  TYR A  12     -23.596  22.805   6.421  1.00 20.760          H  
ATOM    180  HD1 TYR A  12     -24.688  26.428   6.032  1.00 20.760          H  
ATOM    181  HD2 TYR A  12     -22.255  23.298   4.652  1.00 20.760          H  
ATOM    182  HE1 TYR A  12     -23.677  27.947   4.328  1.00 20.760          H  
ATOM    183  HE2 TYR A  12     -21.231  24.721   2.997  1.00 20.760          H  
ATOM    184  HH  TYR A  12     -22.248  28.064   2.498  1.00 20.760          H  
ATOM    185  N   LYS A  13     -26.948  21.609   5.375  1.00 12.420          N  
ATOM    186  CA  LYS A  13     -27.409  20.824   4.213  1.00 12.550          C  
ATOM    187  C   LYS A  13     -28.287  21.614   3.235  1.00 12.490          C  
ATOM    188  O   LYS A  13     -28.311  21.328   2.038  1.00 12.370          O  
ATOM    189  CB  LYS A  13     -28.168  19.573   4.682  1.00 17.520          C  
ATOM    190  CG  LYS A  13     -29.588  19.786   5.262  1.00 17.520          C  
ATOM    191  CD  LYS A  13     -30.183  18.448   5.731  1.00 17.520          C  
ATOM    192  CE  LYS A  13     -31.553  18.593   6.456  1.00 17.520          C  
ATOM    193  NZ  LYS A  13     -32.663  19.121   5.572  1.00 17.520          N  
ATOM    194  H   LYS A  13     -27.186  21.280   6.317  1.00 14.900          H  
ATOM    195  HA  LYS A  13     -26.540  20.480   3.662  1.00 15.060          H  
ATOM    196 1HB  LYS A  13     -28.229  18.857   3.862  1.00 21.020          H  
ATOM    197 2HB  LYS A  13     -27.592  19.110   5.472  1.00 21.020          H  
ATOM    198 1HG  LYS A  13     -29.577  20.506   6.077  1.00 21.020          H  
ATOM    199 2HG  LYS A  13     -30.225  20.160   4.476  1.00 21.020          H  
ATOM    200 1HD  LYS A  13     -30.307  17.796   4.869  1.00 21.020          H  
ATOM    201 2HD  LYS A  13     -29.475  17.973   6.420  1.00 21.020          H  
ATOM    202 1HE  LYS A  13     -31.839  17.609   6.820  1.00 21.020          H  
ATOM    203 2HE  LYS A  13     -31.435  19.263   7.307  1.00 21.020          H  
ATOM    204 1HZ  LYS A  13     -33.514  19.173   6.102  1.00 21.020          H  
ATOM    205 2HZ  LYS A  13     -32.450  20.072   5.226  1.00 21.020          H  
ATOM    206 3HZ  LYS A  13     -32.799  18.514   4.783  1.00 21.020          H  
ATOM    207  N   ASP A  14     -29.009  22.612   3.747  1.00 12.780          N  
ATOM    208  CA  ASP A  14     -29.899  23.443   2.951  1.00 12.990          C  
ATOM    209  C   ASP A  14     -29.360  24.860   2.782  1.00 12.300          C  
ATOM    210  O   ASP A  14     -30.108  25.770   2.425  1.00 12.400          O  
ATOM    211  CB  ASP A  14     -31.266  23.524   3.637  1.00 18.100          C  
ATOM    212  CG  ASP A  14     -31.968  22.172   3.741  1.00 18.100          C  
ATOM    213  OD1 ASP A  14     -32.080  21.469   2.770  1.00 18.100          O  
ATOM    214  OD2 ASP A  14     -32.350  21.818   4.843  1.00 18.100          O  
ATOM    215  H   ASP A  14     -28.983  22.773   4.745  1.00 15.340          H  
ATOM    216  HA  ASP A  14     -30.011  22.993   1.964  1.00 15.590          H  
ATOM    217 1HB  ASP A  14     -31.140  23.933   4.640  1.00 21.720          H  
ATOM    218 2HB  ASP A  14     -31.910  24.209   3.083  1.00 21.720          H  
ATOM    219  N   ASP A  15     -28.091  25.082   3.097  1.00 11.750          N  
ATOM    220  CA  ASP A  15     -27.564  26.436   3.039  1.00 11.200          C  
ATOM    221  C   ASP A  15     -26.469  26.616   1.991  1.00 10.260          C  
ATOM    222  O   ASP A  15     -25.342  26.152   2.135  1.00  9.980          O  
ATOM    223  CB  ASP A  15     -27.145  26.845   4.441  1.00 15.900          C  
ATOM    224  CG  ASP A  15     -26.592  28.257   4.572  1.00 15.900          C  
ATOM    225  OD1 ASP A  15     -26.395  28.909   3.567  1.00 15.900          O  
ATOM    226  OD2 ASP A  15     -26.354  28.678   5.685  1.00 15.900          O  
ATOM    227  H   ASP A  15     -27.464  24.316   3.370  1.00 14.100          H  
ATOM    228  HA  ASP A  15     -28.375  27.104   2.755  1.00 13.440          H  
ATOM    229 1HB  ASP A  15     -28.016  26.774   5.092  1.00 19.080          H  
ATOM    230 2HB  ASP A  15     -26.465  26.129   4.793  1.00 19.080          H  
ATOM    231  N   ASP A  16     -26.828  27.271   0.890  1.00  9.970          N  
ATOM    232  CA  ASP A  16     -25.948  27.464  -0.241  1.00  9.300          C  
ATOM    233  C   ASP A  16     -25.260  28.830  -0.226  1.00  8.260          C  
ATOM    234  O   ASP A  16     -24.756  29.290  -1.256  1.00  7.860          O  
ATOM    235  CB  ASP A  16     -26.731  27.210  -1.535  1.00 13.290          C  
ATOM    236  CG  ASP A  16     -27.950  28.097  -1.636  1.00 13.290          C  
ATOM    237  OD1 ASP A  16     -28.259  28.707  -0.631  1.00 13.290          O  
ATOM    238  OD2 ASP A  16     -28.576  28.148  -2.670  1.00 13.290          O  
ATOM    239  H   ASP A  16     -27.766  27.682   0.806  1.00 11.960          H  
ATOM    240  HA  ASP A  16     -25.163  26.709  -0.186  1.00 11.160          H  
ATOM    241 1HB  ASP A  16     -26.086  27.394  -2.394  1.00 15.950          H  
ATOM    242 2HB  ASP A  16     -27.047  26.167  -1.573  1.00 15.950          H  
ATOM    243  N   ASP A  17     -25.236  29.481   0.946  1.00  8.030          N  
ATOM    244  CA  ASP A  17     -24.557  30.755   1.117  1.00  7.260          C  
ATOM    245  C   ASP A  17     -23.063  30.588   0.833  1.00  6.410          C  
ATOM    246  O   ASP A  17     -22.507  29.491   0.940  1.00  6.220          O  
ATOM    247  CB  ASP A  17     -24.765  31.313   2.526  1.00 10.470          C  
ATOM    248  CG  ASP A  17     -24.340  32.775   2.655  1.00 10.470          C  
ATOM    249  OD1 ASP A  17     -25.153  33.643   2.431  1.00 10.470          O  
ATOM    250  OD2 ASP A  17     -23.175  33.012   2.906  1.00 10.470          O  
ATOM    251  H   ASP A  17     -25.709  29.083   1.774  1.00  9.640          H  
ATOM    252  HA  ASP A  17     -24.967  31.466   0.400  1.00  8.710          H  
ATOM    253 1HB  ASP A  17     -25.823  31.228   2.789  1.00 12.570          H  
ATOM    254 2HB  ASP A  17     -24.215  30.703   3.245  1.00 12.570          H  
ATOM    255  N   LYS A  18     -22.408  31.674   0.422  1.00  6.220          N  
ATOM    256  CA  LYS A  18     -20.980  31.641   0.099  1.00  5.730          C  
ATOM    257  C   LYS A  18     -20.038  31.917   1.279  1.00  4.770          C  
ATOM    258  O   LYS A  18     -18.816  31.921   1.104  1.00  4.710          O  
ATOM    259  CB  LYS A  18     -20.683  32.638  -1.020  1.00  8.220          C  
ATOM    260  CG  LYS A  18     -21.336  32.289  -2.352  1.00  8.220          C  
ATOM    261  CD  LYS A  18     -20.992  33.314  -3.430  1.00  8.220          C  
ATOM    262  CE  LYS A  18     -21.637  32.958  -4.766  1.00  8.220          C  
ATOM    263  NZ  LYS A  18     -21.339  33.973  -5.818  1.00  8.220          N  
ATOM    264  H   LYS A  18     -22.905  32.555   0.351  1.00  7.460          H  
ATOM    265  HA  LYS A  18     -20.748  30.640  -0.267  1.00  6.880          H  
ATOM    266 1HB  LYS A  18     -21.026  33.629  -0.721  1.00  9.860          H  
ATOM    267 2HB  LYS A  18     -19.606  32.697  -1.177  1.00  9.860          H  
ATOM    268 1HG  LYS A  18     -20.990  31.304  -2.670  1.00  9.860          H  
ATOM    269 2HG  LYS A  18     -22.417  32.245  -2.224  1.00  9.860          H  
ATOM    270 1HD  LYS A  18     -21.342  34.299  -3.118  1.00  9.860          H  
ATOM    271 2HD  LYS A  18     -19.911  33.356  -3.558  1.00  9.860          H  
ATOM    272 1HE  LYS A  18     -21.263  31.989  -5.095  1.00  9.860          H  
ATOM    273 2HE  LYS A  18     -22.717  32.893  -4.635  1.00  9.860          H  
ATOM    274 1HZ  LYS A  18     -21.783  33.701  -6.685  1.00  9.860          H  
ATOM    275 2HZ  LYS A  18     -21.693  34.875  -5.529  1.00  9.860          H  
ATOM    276 3HZ  LYS A  18     -20.340  34.034  -5.958  1.00  9.860          H  
ATOM    277  N   GLY A  19     -20.590  32.164   2.465  1.00  4.370          N  
ATOM    278  CA  GLY A  19     -19.790  32.473   3.641  1.00  3.810          C  
ATOM    279  C   GLY A  19     -19.212  31.232   4.324  1.00  2.870          C  
ATOM    280  O   GLY A  19     -19.141  30.150   3.731  1.00  3.150          O  
ATOM    281  H   GLY A  19     -21.610  32.186   2.560  1.00  5.240          H  
ATOM    282 1HA  GLY A  19     -18.981  33.145   3.361  1.00  4.570          H  
ATOM    283 2HA  GLY A  19     -20.416  33.012   4.353  1.00  4.570          H  
ATOM    284  N   SER A  20     -18.781  31.419   5.578  1.00  2.420          N  
ATOM    285  CA  SER A  20     -18.107  30.404   6.398  1.00  1.980          C  
ATOM    286  C   SER A  20     -19.033  29.287   6.868  1.00  1.410          C  
ATOM    287  O   SER A  20     -19.852  30.180   6.637  1.00  1.800          O  
ATOM    288  CB  SER A  20     -17.423  31.057   7.592  1.00  2.950          C  
ATOM    289  OG  SER A  20     -18.351  31.609   8.488  1.00  2.950          O  
ATOM    290  H   SER A  20     -18.913  32.325   5.998  1.00  2.900          H  
ATOM    291  HA  SER A  20     -17.331  29.944   5.784  1.00  2.380          H  
ATOM    292 1HB  SER A  20     -16.819  30.310   8.108  1.00  3.540          H  
ATOM    293 2HB  SER A  20     -16.748  31.834   7.240  1.00  3.540          H  
ATOM    294  HG  SER A  20     -17.837  31.982   9.207  1.00  3.540          H  
ATOM    295  N   MET A  21     -20.150  28.643   7.078  1.00  1.350          N  
ATOM    296  CA  MET A  21     -20.290  27.362   7.750  1.00  1.220          C  
ATOM    297  C   MET A  21     -19.448  26.167   7.321  1.00  1.350          C  
ATOM    298  O   MET A  21     -18.761  26.135   6.298  1.00  1.930          O  
ATOM    299  CB  MET A  21     -21.736  26.935   7.655  1.00  1.760          C  
ATOM    300  CG  MET A  21     -22.717  27.561   8.609  1.00  1.760          C  
ATOM    301  SD  MET A  21     -22.410  27.056  10.320  1.00  1.760          S  
ATOM    302  CE  MET A  21     -22.929  25.302  10.285  1.00  1.760          C  
ATOM    303  H   MET A  21     -20.994  29.134   6.830  1.00  1.620          H  
ATOM    304  HA  MET A  21     -20.053  27.538   8.798  1.00  1.460          H  
ATOM    305 1HB  MET A  21     -22.048  27.280   6.707  1.00  2.110          H  
ATOM    306 2HB  MET A  21     -21.823  25.852   7.644  1.00  2.110          H  
ATOM    307 1HG  MET A  21     -22.647  28.646   8.547  1.00  2.110          H  
ATOM    308 2HG  MET A  21     -23.733  27.266   8.335  1.00  2.110          H  
ATOM    309 1HE  MET A  21     -22.805  24.867  11.278  1.00  2.110          H  
ATOM    310 2HE  MET A  21     -23.981  25.236   9.993  1.00  2.110          H  
ATOM    311 3HE  MET A  21     -22.325  24.741   9.577  1.00  2.110          H  
ATOM    312  N   LYS A  22     -19.488  25.185   8.202  1.00  0.980          N  
ATOM    313  CA  LYS A  22     -18.843  23.898   8.036  1.00  1.080          C  
ATOM    314  C   LYS A  22     -19.373  23.192   6.803  1.00  0.960          C  
ATOM    315  O   LYS A  22     -20.457  23.492   6.327  1.00  0.840          O  
ATOM    316  CB  LYS A  22     -19.117  22.990   9.252  1.00  1.470          C  
ATOM    317  CG  LYS A  22     -18.482  23.402  10.583  1.00  1.470          C  
ATOM    318  CD  LYS A  22     -18.859  22.390  11.720  1.00  1.470          C  
ATOM    319  CE  LYS A  22     -18.148  22.733  13.050  1.00  1.470          C  
ATOM    320  NZ  LYS A  22     -18.500  21.787  14.216  1.00  1.470          N  
ATOM    321  H   LYS A  22     -20.044  25.328   9.033  1.00  1.180          H  
ATOM    322  HA  LYS A  22     -17.768  24.049   7.911  1.00  1.300          H  
ATOM    323 1HB  LYS A  22     -20.195  22.915   9.406  1.00  1.770          H  
ATOM    324 2HB  LYS A  22     -18.757  21.980   9.027  1.00  1.770          H  
ATOM    325 1HG  LYS A  22     -17.391  23.414  10.469  1.00  1.770          H  
ATOM    326 2HG  LYS A  22     -18.813  24.400  10.859  1.00  1.770          H  
ATOM    327 1HD  LYS A  22     -19.937  22.397  11.880  1.00  1.770          H  
ATOM    328 2HD  LYS A  22     -18.557  21.379  11.425  1.00  1.770          H  
ATOM    329 1HE  LYS A  22     -17.090  22.669  12.869  1.00  1.770          H  
ATOM    330 2HE  LYS A  22     -18.394  23.752  13.339  1.00  1.770          H  
ATOM    331 1HZ  LYS A  22     -17.979  22.058  15.024  1.00  1.770          H  
ATOM    332 2HZ  LYS A  22     -19.499  21.812  14.471  1.00  1.770          H  
ATOM    333 3HZ  LYS A  22     -18.266  20.799  13.991  1.00  1.770          H  
ATOM    334  N   ILE A  23     -18.637  22.210   6.322  1.00  1.080          N  
ATOM    335  CA  ILE A  23     -19.058  21.418   5.179  1.00  1.000          C  
ATOM    336  C   ILE A  23     -20.444  20.805   5.379  1.00  0.850          C  
ATOM    337  O   ILE A  23     -20.738  20.235   6.429  1.00  0.900          O  
ATOM    338  CB  ILE A  23     -17.998  20.327   4.915  1.00  1.430          C  
ATOM    339  CG1 ILE A  23     -18.317  19.577   3.606  1.00  1.430          C  
ATOM    340  CG2 ILE A  23     -17.858  19.374   6.136  1.00  1.430          C  
ATOM    341  CD1 ILE A  23     -17.200  18.705   3.093  1.00  1.430          C  
ATOM    342  H   ILE A  23     -17.745  22.006   6.743  1.00  1.300          H  
ATOM    343  HA  ILE A  23     -19.101  22.076   4.311  1.00  1.200          H  
ATOM    344  HB  ILE A  23     -17.037  20.820   4.766  1.00  1.720          H  
ATOM    345 1HG1 ILE A  23     -19.186  18.930   3.772  1.00  1.720          H  
ATOM    346 2HG1 ILE A  23     -18.562  20.297   2.829  1.00  1.720          H  
ATOM    347 1HG2 ILE A  23     -17.069  18.648   5.948  1.00  1.720          H  
ATOM    348 2HG2 ILE A  23     -17.597  19.946   7.025  1.00  1.720          H  
ATOM    349 3HG2 ILE A  23     -18.786  18.841   6.316  1.00  1.720          H  
ATOM    350 1HD1 ILE A  23     -17.540  18.216   2.189  1.00  1.720          H  
ATOM    351 2HD1 ILE A  23     -16.329  19.315   2.884  1.00  1.720          H  
ATOM    352 3HD1 ILE A  23     -16.938  17.942   3.816  1.00  1.720          H  
ATOM    353  N   GLU A  24     -21.289  20.949   4.354  1.00  0.810          N  
ATOM    354  CA  GLU A  24     -22.673  20.472   4.374  1.00  0.800          C  
ATOM    355  C   GLU A  24     -22.900  18.972   4.230  1.00  0.710          C  
ATOM    356  O   GLU A  24     -22.326  18.302   3.362  1.00  0.660          O  
ATOM    357  CB  GLU A  24     -23.460  21.151   3.234  1.00  1.120          C  
ATOM    358  CG  GLU A  24     -22.974  20.842   1.860  1.00  1.120          C  
ATOM    359  CD  GLU A  24     -23.601  21.671   0.755  1.00  1.120          C  
ATOM    360  OE1 GLU A  24     -22.924  22.557   0.255  1.00  1.120          O  
ATOM    361  OE2 GLU A  24     -24.697  21.374   0.345  1.00  1.120          O  
ATOM    362  H   GLU A  24     -20.960  21.434   3.535  1.00  0.970          H  
ATOM    363  HA  GLU A  24     -23.109  20.770   5.329  1.00  0.960          H  
ATOM    364 1HB  GLU A  24     -24.456  20.777   3.260  1.00  1.350          H  
ATOM    365 2HB  GLU A  24     -23.531  22.193   3.342  1.00  1.350          H  
ATOM    366 1HG  GLU A  24     -21.892  20.902   1.806  1.00  1.350          H  
ATOM    367 2HG  GLU A  24     -23.270  19.823   1.685  1.00  1.350          H  
ATOM    368  N   GLU A  25     -23.872  18.487   4.992  1.00  0.840          N  
ATOM    369  CA  GLU A  25     -24.362  17.127   4.849  1.00  0.810          C  
ATOM    370  C   GLU A  25     -25.038  17.010   3.499  1.00  0.740          C  
ATOM    371  O   GLU A  25     -25.743  17.927   3.090  1.00  0.840          O  
ATOM    372  CB  GLU A  25     -25.377  16.769   5.931  1.00  1.150          C  
ATOM    373  CG  GLU A  25     -25.808  15.294   5.964  1.00  1.150          C  
ATOM    374  CD  GLU A  25     -26.697  14.980   7.141  1.00  1.150          C  
ATOM    375  OE1 GLU A  25     -27.555  15.777   7.429  1.00  1.150          O  
ATOM    376  OE2 GLU A  25     -26.529  13.940   7.744  1.00  1.150          O  
ATOM    377  H   GLU A  25     -24.251  19.086   5.734  1.00  1.010          H  
ATOM    378  HA  GLU A  25     -23.519  16.437   4.889  1.00  0.970          H  
ATOM    379 1HB  GLU A  25     -25.011  17.054   6.876  1.00  1.380          H  
ATOM    380 2HB  GLU A  25     -26.273  17.339   5.764  1.00  1.380          H  
ATOM    381 1HG  GLU A  25     -26.368  15.072   5.057  1.00  1.380          H  
ATOM    382 2HG  GLU A  25     -24.931  14.658   5.978  1.00  1.380          H  
ATOM    383  N   GLY A  26     -24.857  15.886   2.814  1.00  0.610          N  
ATOM    384  CA  GLY A  26     -25.547  15.676   1.547  1.00  0.530          C  
ATOM    385  C   GLY A  26     -24.734  16.056   0.318  1.00  0.420          C  
ATOM    386  O   GLY A  26     -25.180  15.828  -0.806  1.00  0.410          O  
ATOM    387  H   GLY A  26     -24.252  15.168   3.185  1.00  0.730          H  
ATOM    388 1HA  GLY A  26     -25.834  14.627   1.473  1.00  0.640          H  
ATOM    389 2HA  GLY A  26     -26.474  16.248   1.552  1.00  0.640          H  
ATOM    390  N   LYS A  27     -23.556  16.641   0.515  1.00  0.370          N  
ATOM    391  CA  LYS A  27     -22.674  16.996  -0.597  1.00  0.310          C  
ATOM    392  C   LYS A  27     -21.343  16.347  -0.326  1.00  0.260          C  
ATOM    393  O   LYS A  27     -20.945  16.227   0.828  1.00  0.430          O  
ATOM    394  CB  LYS A  27     -22.481  18.499  -0.696  1.00  0.460          C  
ATOM    395  CG  LYS A  27     -21.589  19.033  -1.833  1.00  0.460          C  
ATOM    396  CD  LYS A  27     -21.572  20.543  -1.744  1.00  0.460          C  
ATOM    397  CE  LYS A  27     -20.697  21.210  -2.748  1.00  0.460          C  
ATOM    398  NZ  LYS A  27     -20.737  22.692  -2.567  1.00  0.460          N  
ATOM    399  H   LYS A  27     -23.253  16.878   1.469  1.00  0.440          H  
ATOM    400  HA  LYS A  27     -23.067  16.602  -1.536  1.00  0.370          H  
ATOM    401 1HB  LYS A  27     -23.451  18.995  -0.744  1.00  0.550          H  
ATOM    402 2HB  LYS A  27     -21.989  18.814   0.210  1.00  0.550          H  
ATOM    403 1HG  LYS A  27     -20.567  18.665  -1.730  1.00  0.550          H  
ATOM    404 2HG  LYS A  27     -21.984  18.718  -2.800  1.00  0.550          H  
ATOM    405 1HD  LYS A  27     -22.589  20.919  -1.869  1.00  0.550          H  
ATOM    406 2HD  LYS A  27     -21.221  20.828  -0.753  1.00  0.550          H  
ATOM    407 1HE  LYS A  27     -19.673  20.863  -2.626  1.00  0.550          H  
ATOM    408 2HE  LYS A  27     -21.040  20.963  -3.754  1.00  0.550          H  
ATOM    409 1HZ  LYS A  27     -20.141  23.134  -3.250  1.00  0.550          H  
ATOM    410 2HZ  LYS A  27     -21.689  23.020  -2.681  1.00  0.550          H  
ATOM    411 3HZ  LYS A  27     -20.420  22.925  -1.635  1.00  0.550          H  
ATOM    412  N   LEU A  28     -20.646  15.929  -1.369  1.00  0.130          N  
ATOM    413  CA  LEU A  28     -19.326  15.353  -1.186  1.00  0.130          C  
ATOM    414  C   LEU A  28     -18.220  16.290  -1.672  1.00  0.140          C  
ATOM    415  O   LEU A  28     -18.253  16.758  -2.816  1.00  0.210          O  
ATOM    416  CB  LEU A  28     -19.267  14.003  -1.928  1.00  0.180          C  
ATOM    417  CG  LEU A  28     -17.927  13.226  -1.909  1.00  0.180          C  
ATOM    418  CD1 LEU A  28     -17.624  12.816  -0.485  1.00  0.180          C  
ATOM    419  CD2 LEU A  28     -18.033  11.983  -2.820  1.00  0.180          C  
ATOM    420  H   LEU A  28     -21.027  16.025  -2.315  1.00  0.160          H  
ATOM    421  HA  LEU A  28     -19.179  15.187  -0.119  1.00  0.160          H  
ATOM    422 1HB  LEU A  28     -20.032  13.354  -1.508  1.00  0.220          H  
ATOM    423 2HB  LEU A  28     -19.523  14.195  -2.951  1.00  0.220          H  
ATOM    424  HG  LEU A  28     -17.117  13.868  -2.265  1.00  0.220          H  
ATOM    425 1HD1 LEU A  28     -16.703  12.284  -0.446  1.00  0.220          H  
ATOM    426 2HD1 LEU A  28     -17.548  13.687   0.132  1.00  0.220          H  
ATOM    427 3HD1 LEU A  28     -18.421  12.180  -0.108  1.00  0.220          H  
ATOM    428 1HD2 LEU A  28     -17.092  11.434  -2.801  1.00  0.220          H  
ATOM    429 2HD2 LEU A  28     -18.836  11.334  -2.468  1.00  0.220          H  
ATOM    430 3HD2 LEU A  28     -18.241  12.286  -3.835  1.00  0.220          H  
ATOM    431  N   VAL A  29     -17.247  16.583  -0.807  1.00  0.150          N  
ATOM    432  CA  VAL A  29     -16.136  17.457  -1.214  1.00  0.180          C  
ATOM    433  C   VAL A  29     -14.783  16.745  -1.134  1.00  0.160          C  
ATOM    434  O   VAL A  29     -14.387  16.217  -0.080  1.00  0.140          O  
ATOM    435  CB  VAL A  29     -16.096  18.744  -0.373  1.00  0.240          C  
ATOM    436  CG1 VAL A  29     -14.905  19.649  -0.803  1.00  0.240          C  
ATOM    437  CG2 VAL A  29     -17.441  19.483  -0.519  1.00  0.240          C  
ATOM    438  H   VAL A  29     -17.320  16.194   0.150  1.00  0.180          H  
ATOM    439  HA  VAL A  29     -16.292  17.751  -2.252  1.00  0.220          H  
ATOM    440  HB  VAL A  29     -15.932  18.481   0.646  1.00  0.290          H  
ATOM    441 1HG1 VAL A  29     -14.891  20.545  -0.184  1.00  0.290          H  
ATOM    442 2HG1 VAL A  29     -13.959  19.123  -0.679  1.00  0.290          H  
ATOM    443 3HG1 VAL A  29     -15.021  19.937  -1.856  1.00  0.290          H  
ATOM    444 1HG2 VAL A  29     -17.427  20.385   0.088  1.00  0.290          H  
ATOM    445 2HG2 VAL A  29     -17.596  19.745  -1.557  1.00  0.290          H  
ATOM    446 3HG2 VAL A  29     -18.257  18.839  -0.186  1.00  0.290          H  
ATOM    447  N   ILE A  30     -14.070  16.761  -2.265  1.00  0.180          N  
ATOM    448  CA  ILE A  30     -12.761  16.125  -2.419  1.00  0.180          C  
ATOM    449  C   ILE A  30     -11.611  17.105  -2.662  1.00  0.170          C  
ATOM    450  O   ILE A  30     -11.678  17.929  -3.576  1.00  0.190          O  
ATOM    451  CB  ILE A  30     -12.778  15.150  -3.636  1.00  0.250          C  
ATOM    452  CG1 ILE A  30     -13.835  14.025  -3.417  1.00  0.250          C  
ATOM    453  CG2 ILE A  30     -11.341  14.556  -3.892  1.00  0.250          C  
ATOM    454  CD1 ILE A  30     -14.141  13.171  -4.621  1.00  0.250          C  
ATOM    455  H   ILE A  30     -14.493  17.224  -3.078  1.00  0.220          H  
ATOM    456  HA  ILE A  30     -12.544  15.566  -1.513  1.00  0.220          H  
ATOM    457  HB  ILE A  30     -13.088  15.701  -4.509  1.00  0.300          H  
ATOM    458 1HG1 ILE A  30     -13.484  13.375  -2.671  1.00  0.300          H  
ATOM    459 2HG1 ILE A  30     -14.765  14.479  -3.083  1.00  0.300          H  
ATOM    460 1HG2 ILE A  30     -11.360  13.906  -4.752  1.00  0.300          H  
ATOM    461 2HG2 ILE A  30     -10.621  15.349  -4.089  1.00  0.300          H  
ATOM    462 3HG2 ILE A  30     -11.016  13.989  -3.014  1.00  0.300          H  
ATOM    463 1HD1 ILE A  30     -14.887  12.425  -4.343  1.00  0.300          H  
ATOM    464 2HD1 ILE A  30     -14.536  13.793  -5.419  1.00  0.300          H  
ATOM    465 3HD1 ILE A  30     -13.248  12.665  -4.967  1.00  0.300          H  
ATOM    466  N   TRP A  31     -10.551  17.001  -1.854  1.00  0.180          N  
ATOM    467  CA  TRP A  31      -9.329  17.798  -2.048  1.00  0.190          C  
ATOM    468  C   TRP A  31      -8.228  16.933  -2.654  1.00  0.200          C  
ATOM    469  O   TRP A  31      -7.809  15.928  -2.066  1.00  0.230          O  
ATOM    470  CB  TRP A  31      -8.822  18.450  -0.766  1.00  0.260          C  
ATOM    471  CG  TRP A  31      -9.608  19.639  -0.306  1.00  0.260          C  
ATOM    472  CD1 TRP A  31     -10.793  20.121  -0.799  1.00  0.260          C  
ATOM    473  CD2 TRP A  31      -9.233  20.531   0.763  1.00  0.260          C  
ATOM    474  NE1 TRP A  31     -11.174  21.233  -0.097  1.00  0.260          N  
ATOM    475  CE2 TRP A  31     -10.234  21.502   0.855  1.00  0.260          C  
ATOM    476  CE3 TRP A  31      -8.139  20.586   1.643  1.00  0.260          C  
ATOM    477  CZ2 TRP A  31     -10.179  22.517   1.787  1.00  0.260          C  
ATOM    478  CZ3 TRP A  31      -8.091  21.609   2.566  1.00  0.260          C  
ATOM    479  CH2 TRP A  31      -9.083  22.547   2.635  1.00  0.260          C  
ATOM    480  H   TRP A  31     -10.605  16.316  -1.093  1.00  0.220          H  
ATOM    481  HA  TRP A  31      -9.545  18.595  -2.751  1.00  0.230          H  
ATOM    482 1HB  TRP A  31      -8.823  17.710   0.035  1.00  0.310          H  
ATOM    483 2HB  TRP A  31      -7.795  18.766  -0.914  1.00  0.310          H  
ATOM    484  HD1 TRP A  31     -11.361  19.693  -1.620  1.00  0.310          H  
ATOM    485  HE1 TRP A  31     -12.018  21.778  -0.259  1.00  0.310          H  
ATOM    486  HE3 TRP A  31      -7.346  19.842   1.596  1.00  0.310          H  
ATOM    487  HZ2 TRP A  31     -10.957  23.278   1.860  1.00  0.310          H  
ATOM    488  HZ3 TRP A  31      -7.250  21.655   3.230  1.00  0.310          H  
ATOM    489  HH2 TRP A  31      -9.014  23.340   3.372  1.00  0.310          H  
ATOM    490  N   ILE A  32      -7.775  17.336  -3.837  1.00  0.200          N  
ATOM    491  CA  ILE A  32      -6.786  16.594  -4.616  1.00  0.250          C  
ATOM    492  C   ILE A  32      -5.570  17.440  -5.001  1.00  0.250          C  
ATOM    493  O   ILE A  32      -5.689  18.625  -5.280  1.00  0.340          O  
ATOM    494  CB  ILE A  32      -7.475  15.993  -5.891  1.00  0.330          C  
ATOM    495  CG1 ILE A  32      -6.500  15.063  -6.679  1.00  0.330          C  
ATOM    496  CG2 ILE A  32      -7.999  17.118  -6.808  1.00  0.330          C  
ATOM    497  CD1 ILE A  32      -7.170  14.161  -7.736  1.00  0.330          C  
ATOM    498  H   ILE A  32      -8.177  18.198  -4.221  1.00  0.240          H  
ATOM    499  HA  ILE A  32      -6.424  15.773  -4.005  1.00  0.300          H  
ATOM    500  HB  ILE A  32      -8.320  15.386  -5.573  1.00  0.400          H  
ATOM    501 1HG1 ILE A  32      -5.769  15.688  -7.196  1.00  0.400          H  
ATOM    502 2HG1 ILE A  32      -5.977  14.421  -5.973  1.00  0.400          H  
ATOM    503 1HG2 ILE A  32      -8.503  16.697  -7.664  1.00  0.400          H  
ATOM    504 2HG2 ILE A  32      -8.700  17.734  -6.261  1.00  0.400          H  
ATOM    505 3HG2 ILE A  32      -7.171  17.733  -7.154  1.00  0.400          H  
ATOM    506 1HD1 ILE A  32      -6.411  13.556  -8.229  1.00  0.400          H  
ATOM    507 2HD1 ILE A  32      -7.882  13.511  -7.251  1.00  0.400          H  
ATOM    508 3HD1 ILE A  32      -7.677  14.752  -8.481  1.00  0.400          H  
ATOM    509  N   ASN A  33      -4.398  16.823  -5.014  1.00  0.240          N  
ATOM    510  CA  ASN A  33      -3.160  17.471  -5.434  1.00  0.280          C  
ATOM    511  C   ASN A  33      -3.327  18.044  -6.848  1.00  0.280          C  
ATOM    512  O   ASN A  33      -3.754  17.337  -7.759  1.00  0.300          O  
ATOM    513  CB  ASN A  33      -2.023  16.461  -5.382  1.00  0.380          C  
ATOM    514  CG  ASN A  33      -0.648  17.033  -5.667  1.00  0.380          C  
ATOM    515  OD1 ASN A  33      -0.498  17.980  -6.455  1.00  0.380          O  
ATOM    516  ND2 ASN A  33       0.371  16.452  -5.065  1.00  0.380          N  
ATOM    517  H   ASN A  33      -4.366  15.850  -4.741  1.00  0.290          H  
ATOM    518  HA  ASN A  33      -2.945  18.301  -4.763  1.00  0.340          H  
ATOM    519 1HB  ASN A  33      -2.006  16.001  -4.396  1.00  0.450          H  
ATOM    520 2HB  ASN A  33      -2.232  15.683  -6.071  1.00  0.450          H  
ATOM    521 1HD2 ASN A  33       1.304  16.780  -5.240  1.00  0.450          H  
ATOM    522 2HD2 ASN A  33       0.225  15.671  -4.453  1.00  0.450          H  
ATOM    523  N   GLY A  34      -2.981  19.318  -7.046  1.00  0.330          N  
ATOM    524  CA  GLY A  34      -3.134  19.990  -8.345  1.00  0.400          C  
ATOM    525  C   GLY A  34      -2.390  19.328  -9.514  1.00  0.330          C  
ATOM    526  O   GLY A  34      -2.712  19.580 -10.675  1.00  0.360          O  
ATOM    527  H   GLY A  34      -2.621  19.847  -6.262  1.00  0.400          H  
ATOM    528 1HA  GLY A  34      -4.194  20.029  -8.592  1.00  0.480          H  
ATOM    529 2HA  GLY A  34      -2.803  21.022  -8.249  1.00  0.480          H  
ATOM    530  N   ASP A  35      -1.418  18.472  -9.215  1.00  0.280          N  
ATOM    531  CA  ASP A  35      -0.659  17.778 -10.251  1.00  0.260          C  
ATOM    532  C   ASP A  35      -1.253  16.408 -10.609  1.00  0.250          C  
ATOM    533  O   ASP A  35      -0.660  15.650 -11.384  1.00  0.290          O  
ATOM    534  CB  ASP A  35       0.791  17.604  -9.807  1.00  0.370          C  
ATOM    535  CG  ASP A  35       1.559  18.931  -9.704  1.00  0.370          C  
ATOM    536  OD1 ASP A  35       1.340  19.812 -10.509  1.00  0.370          O  
ATOM    537  OD2 ASP A  35       2.347  19.054  -8.796  1.00  0.370          O  
ATOM    538  H   ASP A  35      -1.196  18.314  -8.230  1.00  0.340          H  
ATOM    539  HA  ASP A  35      -0.671  18.393 -11.150  1.00  0.310          H  
ATOM    540 1HB  ASP A  35       0.809  17.114  -8.833  1.00  0.450          H  
ATOM    541 2HB  ASP A  35       1.311  16.954 -10.511  1.00  0.450          H  
ATOM    542  N   LYS A  36      -2.407  16.074 -10.038  1.00  0.230          N  
ATOM    543  CA  LYS A  36      -3.057  14.795 -10.296  1.00  0.250          C  
ATOM    544  C   LYS A  36      -4.291  14.944 -11.176  1.00  0.230          C  
ATOM    545  O   LYS A  36      -4.708  16.052 -11.519  1.00  0.220          O  
ATOM    546  CB  LYS A  36      -3.373  14.084  -8.986  1.00  0.340          C  
ATOM    547  CG  LYS A  36      -2.145  13.818  -8.117  1.00  0.340          C  
ATOM    548  CD  LYS A  36      -1.167  12.856  -8.766  1.00  0.340          C  
ATOM    549  CE  LYS A  36      -0.027  12.516  -7.840  1.00  0.340          C  
ATOM    550  NZ  LYS A  36       0.960  11.658  -8.517  1.00  0.340          N  
ATOM    551  H   LYS A  36      -2.863  16.726  -9.394  1.00  0.280          H  
ATOM    552  HA  LYS A  36      -2.369  14.170 -10.859  1.00  0.300          H  
ATOM    553 1HB  LYS A  36      -4.044  14.705  -8.407  1.00  0.410          H  
ATOM    554 2HB  LYS A  36      -3.877  13.141  -9.176  1.00  0.410          H  
ATOM    555 1HG  LYS A  36      -1.619  14.757  -7.979  1.00  0.410          H  
ATOM    556 2HG  LYS A  36      -2.452  13.435  -7.145  1.00  0.410          H  
ATOM    557 1HD  LYS A  36      -1.677  11.937  -9.057  1.00  0.410          H  
ATOM    558 2HD  LYS A  36      -0.724  13.306  -9.650  1.00  0.410          H  
ATOM    559 1HE  LYS A  36       0.462  13.432  -7.510  1.00  0.410          H  
ATOM    560 2HE  LYS A  36      -0.412  11.986  -6.971  1.00  0.410          H  
ATOM    561 1HZ  LYS A  36       1.727  11.386  -7.900  1.00  0.410          H  
ATOM    562 2HZ  LYS A  36       0.533  10.777  -8.811  1.00  0.410          H  
ATOM    563 3HZ  LYS A  36       1.339  12.118  -9.319  1.00  0.410          H  
ATOM    564  N   GLY A  37      -4.884  13.808 -11.558  1.00  0.280          N  
ATOM    565  CA  GLY A  37      -6.029  13.755 -12.470  1.00  0.280          C  
ATOM    566  C   GLY A  37      -7.346  14.287 -11.912  1.00  0.240          C  
ATOM    567  O   GLY A  37      -8.341  13.561 -11.822  1.00  0.280          O  
ATOM    568  H   GLY A  37      -4.500  12.935 -11.228  1.00  0.340          H  
ATOM    569 1HA  GLY A  37      -5.777  14.313 -13.373  1.00  0.340          H  
ATOM    570 2HA  GLY A  37      -6.173  12.722 -12.785  1.00  0.340          H  
ATOM    571  N   TYR A  38      -7.358  15.590 -11.661  1.00  0.280          N  
ATOM    572  CA  TYR A  38      -8.483  16.365 -11.166  1.00  0.400          C  
ATOM    573  C   TYR A  38      -9.736  16.132 -11.990  1.00  0.310          C  
ATOM    574  O   TYR A  38     -10.799  15.836 -11.440  1.00  0.280          O  
ATOM    575  CB  TYR A  38      -8.072  17.838 -11.232  1.00  0.510          C  
ATOM    576  CG  TYR A  38      -9.148  18.825 -10.998  1.00  0.510          C  
ATOM    577  CD1 TYR A  38      -9.501  19.225  -9.743  1.00  0.510          C  
ATOM    578  CD2 TYR A  38      -9.794  19.345 -12.099  1.00  0.510          C  
ATOM    579  CE1 TYR A  38     -10.505  20.145  -9.597  1.00  0.510          C  
ATOM    580  CE2 TYR A  38     -10.789  20.246 -11.958  1.00  0.510          C  
ATOM    581  CZ  TYR A  38     -11.155  20.654 -10.718  1.00  0.510          C  
ATOM    582  OH  TYR A  38     -12.163  21.579 -10.589  1.00  0.510          O  
ATOM    583  H   TYR A  38      -6.465  16.067 -11.782  1.00  0.340          H  
ATOM    584  HA  TYR A  38      -8.690  16.076 -10.138  1.00  0.480          H  
ATOM    585 1HB  TYR A  38      -7.288  18.015 -10.490  1.00  0.610          H  
ATOM    586 2HB  TYR A  38      -7.634  18.044 -12.207  1.00  0.610          H  
ATOM    587  HD1 TYR A  38      -8.991  18.831  -8.872  1.00  0.610          H  
ATOM    588  HD2 TYR A  38      -9.502  19.028 -13.092  1.00  0.610          H  
ATOM    589  HE1 TYR A  38     -10.778  20.473  -8.616  1.00  0.610          H  
ATOM    590  HE2 TYR A  38     -11.290  20.644 -12.841  1.00  0.610          H  
ATOM    591  HH  TYR A  38     -12.468  21.842 -11.460  1.00  0.610          H  
ATOM    592  N   ASN A  39      -9.604  16.245 -13.313  1.00  0.320          N  
ATOM    593  CA  ASN A  39     -10.741  16.061 -14.199  1.00  0.310          C  
ATOM    594  C   ASN A  39     -11.231  14.626 -14.172  1.00  0.260          C  
ATOM    595  O   ASN A  39     -12.427  14.380 -14.324  1.00  0.290          O  
ATOM    596  CB  ASN A  39     -10.394  16.485 -15.608  1.00  0.440          C  
ATOM    597  CG  ASN A  39     -10.343  17.975 -15.767  1.00  0.440          C  
ATOM    598  OD1 ASN A  39     -11.036  18.723 -15.069  1.00  0.440          O  
ATOM    599  ND2 ASN A  39      -9.524  18.426 -16.673  1.00  0.440          N  
ATOM    600  H   ASN A  39      -8.694  16.478 -13.684  1.00  0.380          H  
ATOM    601  HA  ASN A  39     -11.556  16.691 -13.843  1.00  0.370          H  
ATOM    602 1HB  ASN A  39      -9.427  16.066 -15.884  1.00  0.530          H  
ATOM    603 2HB  ASN A  39     -11.136  16.082 -16.300  1.00  0.530          H  
ATOM    604 1HD2 ASN A  39      -9.442  19.412 -16.825  1.00  0.530          H  
ATOM    605 2HD2 ASN A  39      -8.977  17.792 -17.220  1.00  0.530          H  
ATOM    606  N   GLY A  40     -10.315  13.680 -13.962  1.00  0.240          N  
ATOM    607  CA  GLY A  40     -10.669  12.277 -13.887  1.00  0.280          C  
ATOM    608  C   GLY A  40     -11.621  12.094 -12.724  1.00  0.250          C  
ATOM    609  O   GLY A  40     -12.702  11.512 -12.876  1.00  0.270          O  
ATOM    610  H   GLY A  40      -9.341  13.930 -13.839  1.00  0.290          H  
ATOM    611 1HA  GLY A  40     -11.137  11.956 -14.818  1.00  0.340          H  
ATOM    612 2HA  GLY A  40      -9.769  11.680 -13.733  1.00  0.340          H  
ATOM    613  N   LEU A  41     -11.218  12.619 -11.564  1.00  0.230          N  
ATOM    614  CA  LEU A  41     -12.033  12.505 -10.369  1.00  0.230          C  
ATOM    615  C   LEU A  41     -13.337  13.252 -10.508  1.00  0.200          C  
ATOM    616  O   LEU A  41     -14.359  12.803  -9.979  1.00  0.180          O  
ATOM    617  CB  LEU A  41     -11.296  13.052  -9.140  1.00  0.320          C  
ATOM    618  CG  LEU A  41     -10.474  12.063  -8.288  1.00  0.320          C  
ATOM    619  CD1 LEU A  41     -11.417  11.016  -7.631  1.00  0.320          C  
ATOM    620  CD2 LEU A  41      -9.404  11.390  -9.143  1.00  0.320          C  
ATOM    621  H   LEU A  41     -10.298  13.073 -11.535  1.00  0.280          H  
ATOM    622  HA  LEU A  41     -12.268  11.458 -10.231  1.00  0.280          H  
ATOM    623 1HB  LEU A  41     -10.609  13.832  -9.485  1.00  0.390          H  
ATOM    624 2HB  LEU A  41     -12.025  13.520  -8.482  1.00  0.390          H  
ATOM    625  HG  LEU A  41      -9.993  12.618  -7.501  1.00  0.390          H  
ATOM    626 1HD1 LEU A  41     -10.831  10.343  -7.009  1.00  0.390          H  
ATOM    627 2HD1 LEU A  41     -12.154  11.531  -7.015  1.00  0.390          H  
ATOM    628 3HD1 LEU A  41     -11.932  10.425  -8.374  1.00  0.390          H  
ATOM    629 1HD2 LEU A  41      -8.814  10.717  -8.520  1.00  0.390          H  
ATOM    630 2HD2 LEU A  41      -9.868  10.818  -9.945  1.00  0.390          H  
ATOM    631 3HD2 LEU A  41      -8.747  12.149  -9.576  1.00  0.390          H  
ATOM    632  N   ALA A  42     -13.320  14.398 -11.188  1.00  0.200          N  
ATOM    633  CA  ALA A  42     -14.540  15.157 -11.384  1.00  0.210          C  
ATOM    634  C   ALA A  42     -15.560  14.330 -12.169  1.00  0.210          C  
ATOM    635  O   ALA A  42     -16.742  14.322 -11.803  1.00  0.210          O  
ATOM    636  CB  ALA A  42     -14.236  16.457 -12.101  1.00  0.290          C  
ATOM    637  H   ALA A  42     -12.428  14.761 -11.540  1.00  0.240          H  
ATOM    638  HA  ALA A  42     -14.965  15.382 -10.410  1.00  0.250          H  
ATOM    639 1HB  ALA A  42     -15.151  17.030 -12.225  1.00  0.350          H  
ATOM    640 2HB  ALA A  42     -13.514  17.034 -11.515  1.00  0.350          H  
ATOM    641 3HB  ALA A  42     -13.814  16.236 -13.077  1.00  0.350          H  
ATOM    642  N   GLU A  43     -15.102  13.596 -13.204  1.00  0.220          N  
ATOM    643  CA  GLU A  43     -15.995  12.749 -14.000  1.00  0.250          C  
ATOM    644  C   GLU A  43     -16.532  11.584 -13.171  1.00  0.240          C  
ATOM    645  O   GLU A  43     -17.701  11.201 -13.318  1.00  0.250          O  
ATOM    646  CB  GLU A  43     -15.297  12.236 -15.263  1.00  0.340          C  
ATOM    647  CG  GLU A  43     -15.007  13.322 -16.319  1.00  0.340          C  
ATOM    648  CD  GLU A  43     -16.256  13.987 -16.847  1.00  0.340          C  
ATOM    649  OE1 GLU A  43     -17.172  13.298 -17.206  1.00  0.340          O  
ATOM    650  OE2 GLU A  43     -16.297  15.204 -16.877  1.00  0.340          O  
ATOM    651  H   GLU A  43     -14.120  13.701 -13.489  1.00  0.260          H  
ATOM    652  HA  GLU A  43     -16.843  13.355 -14.314  1.00  0.300          H  
ATOM    653 1HB  GLU A  43     -14.342  11.786 -14.985  1.00  0.410          H  
ATOM    654 2HB  GLU A  43     -15.904  11.462 -15.728  1.00  0.410          H  
ATOM    655 1HG  GLU A  43     -14.379  14.084 -15.871  1.00  0.410          H  
ATOM    656 2HG  GLU A  43     -14.456  12.875 -17.144  1.00  0.410          H  
ATOM    657  N   VAL A  44     -15.693  11.039 -12.277  1.00  0.220          N  
ATOM    658  CA  VAL A  44     -16.130   9.971 -11.381  1.00  0.220          C  
ATOM    659  C   VAL A  44     -17.240  10.534 -10.511  1.00  0.210          C  
ATOM    660  O   VAL A  44     -18.254   9.869 -10.274  1.00  0.210          O  
ATOM    661  CB  VAL A  44     -14.981   9.450 -10.482  1.00  0.310          C  
ATOM    662  CG1 VAL A  44     -15.524   8.486  -9.416  1.00  0.310          C  
ATOM    663  CG2 VAL A  44     -13.948   8.745 -11.335  1.00  0.310          C  
ATOM    664  H   VAL A  44     -14.717  11.362 -12.278  1.00  0.260          H  
ATOM    665  HA  VAL A  44     -16.523   9.146 -11.974  1.00  0.260          H  
ATOM    666  HB  VAL A  44     -14.521  10.288  -9.970  1.00  0.370          H  
ATOM    667 1HG1 VAL A  44     -14.700   8.139  -8.795  1.00  0.370          H  
ATOM    668 2HG1 VAL A  44     -16.256   8.986  -8.783  1.00  0.370          H  
ATOM    669 3HG1 VAL A  44     -15.995   7.633  -9.904  1.00  0.370          H  
ATOM    670 1HG2 VAL A  44     -13.133   8.391 -10.705  1.00  0.370          H  
ATOM    671 2HG2 VAL A  44     -14.413   7.899 -11.839  1.00  0.370          H  
ATOM    672 3HG2 VAL A  44     -13.559   9.424 -12.072  1.00  0.370          H  
ATOM    673  N   GLY A  45     -17.015  11.755 -10.022  1.00  0.190          N  
ATOM    674  CA  GLY A  45     -17.951  12.499  -9.210  1.00  0.180          C  
ATOM    675  C   GLY A  45     -19.288  12.646  -9.925  1.00  0.190          C  
ATOM    676  O   GLY A  45     -20.336  12.396  -9.328  1.00  0.190          O  
ATOM    677  H   GLY A  45     -16.111  12.192 -10.217  1.00  0.230          H  
ATOM    678 1HA  GLY A  45     -18.083  11.996  -8.255  1.00  0.220          H  
ATOM    679 2HA  GLY A  45     -17.529  13.485  -9.014  1.00  0.220          H  
ATOM    680  N   LYS A  46     -19.268  13.058 -11.199  1.00  0.200          N  
ATOM    681  CA  LYS A  46     -20.505  13.192 -11.965  1.00  0.220          C  
ATOM    682  C   LYS A  46     -21.256  11.865 -12.033  1.00  0.220          C  
ATOM    683  O   LYS A  46     -22.480  11.839 -11.871  1.00  0.230          O  
ATOM    684  CB  LYS A  46     -20.220  13.666 -13.388  1.00  0.300          C  
ATOM    685  CG  LYS A  46     -19.763  15.106 -13.525  1.00  0.300          C  
ATOM    686  CD  LYS A  46     -19.448  15.415 -14.986  1.00  0.300          C  
ATOM    687  CE  LYS A  46     -18.922  16.823 -15.187  1.00  0.300          C  
ATOM    688  NZ  LYS A  46     -18.493  17.037 -16.600  1.00  0.300          N  
ATOM    689  H   LYS A  46     -18.365  13.316 -11.609  1.00  0.240          H  
ATOM    690  HA  LYS A  46     -21.145  13.920 -11.466  1.00  0.260          H  
ATOM    691 1HB  LYS A  46     -19.444  13.037 -13.824  1.00  0.360          H  
ATOM    692 2HB  LYS A  46     -21.115  13.539 -13.994  1.00  0.360          H  
ATOM    693 1HG  LYS A  46     -20.547  15.775 -13.166  1.00  0.360          H  
ATOM    694 2HG  LYS A  46     -18.870  15.261 -12.924  1.00  0.360          H  
ATOM    695 1HD  LYS A  46     -18.698  14.712 -15.350  1.00  0.360          H  
ATOM    696 2HD  LYS A  46     -20.348  15.291 -15.585  1.00  0.360          H  
ATOM    697 1HE  LYS A  46     -19.703  17.539 -14.940  1.00  0.360          H  
ATOM    698 2HE  LYS A  46     -18.066  16.986 -14.531  1.00  0.360          H  
ATOM    699 1HZ  LYS A  46     -18.138  17.969 -16.717  1.00  0.360          H  
ATOM    700 2HZ  LYS A  46     -17.738  16.351 -16.811  1.00  0.360          H  
ATOM    701 3HZ  LYS A  46     -19.266  16.889 -17.226  1.00  0.360          H  
ATOM    702  N   LYS A  47     -20.536  10.756 -12.249  1.00  0.230          N  
ATOM    703  CA  LYS A  47     -21.198   9.457 -12.290  1.00  0.250          C  
ATOM    704  C   LYS A  47     -21.823   9.148 -10.937  1.00  0.230          C  
ATOM    705  O   LYS A  47     -22.959   8.670 -10.870  1.00  0.230          O  
ATOM    706  CB  LYS A  47     -20.223   8.342 -12.675  1.00  0.340          C  
ATOM    707  CG  LYS A  47     -20.845   6.918 -12.757  1.00  0.340          C  
ATOM    708  CD  LYS A  47     -21.879   6.798 -13.888  1.00  0.340          C  
ATOM    709  CE  LYS A  47     -22.213   5.324 -14.204  1.00  0.340          C  
ATOM    710  NZ  LYS A  47     -23.011   4.650 -13.120  1.00  0.340          N  
ATOM    711  H   LYS A  47     -19.529  10.842 -12.444  1.00  0.280          H  
ATOM    712  HA  LYS A  47     -21.994   9.504 -13.029  1.00  0.300          H  
ATOM    713 1HB  LYS A  47     -19.770   8.577 -13.638  1.00  0.410          H  
ATOM    714 2HB  LYS A  47     -19.416   8.305 -11.945  1.00  0.410          H  
ATOM    715 1HG  LYS A  47     -20.048   6.196 -12.926  1.00  0.410          H  
ATOM    716 2HG  LYS A  47     -21.332   6.675 -11.809  1.00  0.410          H  
ATOM    717 1HD  LYS A  47     -22.806   7.291 -13.576  1.00  0.410          H  
ATOM    718 2HD  LYS A  47     -21.509   7.285 -14.787  1.00  0.410          H  
ATOM    719 1HE  LYS A  47     -22.778   5.280 -15.132  1.00  0.410          H  
ATOM    720 2HE  LYS A  47     -21.279   4.780 -14.334  1.00  0.410          H  
ATOM    721 1HZ  LYS A  47     -23.200   3.702 -13.366  1.00  0.410          H  
ATOM    722 2HZ  LYS A  47     -22.544   4.655 -12.207  1.00  0.410          H  
ATOM    723 3HZ  LYS A  47     -23.912   5.126 -12.969  1.00  0.410          H  
ATOM    724  N   PHE A  48     -21.085   9.425  -9.858  1.00  0.220          N  
ATOM    725  CA  PHE A  48     -21.573   9.175  -8.516  1.00  0.220          C  
ATOM    726  C   PHE A  48     -22.892   9.912  -8.363  1.00  0.200          C  
ATOM    727  O   PHE A  48     -23.899   9.302  -8.016  1.00  0.220          O  
ATOM    728  CB  PHE A  48     -20.542   9.650  -7.486  1.00  0.310          C  
ATOM    729  CG  PHE A  48     -20.851   9.426  -6.022  1.00  0.310          C  
ATOM    730  CD1 PHE A  48     -20.584   8.200  -5.443  1.00  0.310          C  
ATOM    731  CD2 PHE A  48     -21.366  10.435  -5.212  1.00  0.310          C  
ATOM    732  CE1 PHE A  48     -20.815   7.986  -4.102  1.00  0.310          C  
ATOM    733  CE2 PHE A  48     -21.583  10.212  -3.876  1.00  0.310          C  
ATOM    734  CZ  PHE A  48     -21.312   8.997  -3.321  1.00  0.310          C  
ATOM    735  H   PHE A  48     -20.131   9.778  -9.988  1.00  0.260          H  
ATOM    736  HA  PHE A  48     -21.746   8.107  -8.391  1.00  0.260          H  
ATOM    737 1HB  PHE A  48     -19.583   9.182  -7.708  1.00  0.370          H  
ATOM    738 2HB  PHE A  48     -20.400  10.704  -7.616  1.00  0.370          H  
ATOM    739  HD1 PHE A  48     -20.176   7.398  -6.059  1.00  0.370          H  
ATOM    740  HD2 PHE A  48     -21.594  11.414  -5.638  1.00  0.370          H  
ATOM    741  HE1 PHE A  48     -20.595   7.012  -3.660  1.00  0.370          H  
ATOM    742  HE2 PHE A  48     -21.962  11.002  -3.254  1.00  0.370          H  
ATOM    743  HZ  PHE A  48     -21.489   8.833  -2.259  1.00  0.370          H  
ATOM    744  N   GLU A  49     -22.918  11.211  -8.692  1.00  0.190          N  
ATOM    745  CA  GLU A  49     -24.153  11.976  -8.563  1.00  0.190          C  
ATOM    746  C   GLU A  49     -25.292  11.365  -9.391  1.00  0.210          C  
ATOM    747  O   GLU A  49     -26.411  11.214  -8.895  1.00  0.220          O  
ATOM    748  CB  GLU A  49     -23.944  13.442  -8.962  1.00  0.270          C  
ATOM    749  CG  GLU A  49     -25.205  14.323  -8.814  1.00  0.270          C  
ATOM    750  CD  GLU A  49     -24.971  15.777  -9.142  1.00  0.270          C  
ATOM    751  OE1 GLU A  49     -23.836  16.163  -9.311  1.00  0.270          O  
ATOM    752  OE2 GLU A  49     -25.925  16.507  -9.214  1.00  0.270          O  
ATOM    753  H   GLU A  49     -22.055  11.665  -9.008  1.00  0.230          H  
ATOM    754  HA  GLU A  49     -24.446  11.959  -7.514  1.00  0.230          H  
ATOM    755 1HB  GLU A  49     -23.151  13.870  -8.343  1.00  0.320          H  
ATOM    756 2HB  GLU A  49     -23.609  13.490  -9.999  1.00  0.320          H  
ATOM    757 1HG  GLU A  49     -25.985  13.943  -9.471  1.00  0.320          H  
ATOM    758 2HG  GLU A  49     -25.566  14.241  -7.788  1.00  0.320          H  
ATOM    759  N   LYS A  50     -25.023  10.938 -10.628  1.00  0.230          N  
ATOM    760  CA  LYS A  50     -26.089  10.331 -11.427  1.00  0.260          C  
ATOM    761  C   LYS A  50     -26.694   9.095 -10.738  1.00  0.250          C  
ATOM    762  O   LYS A  50     -27.909   8.884 -10.791  1.00  0.270          O  
ATOM    763  CB  LYS A  50     -25.577   9.948 -12.818  1.00  0.350          C  
ATOM    764  CG  LYS A  50     -25.294  11.133 -13.740  1.00  0.350          C  
ATOM    765  CD  LYS A  50     -24.747  10.673 -15.092  1.00  0.350          C  
ATOM    766  CE  LYS A  50     -24.438  11.857 -16.004  1.00  0.350          C  
ATOM    767  NZ  LYS A  50     -23.880  11.419 -17.320  1.00  0.350          N  
ATOM    768  H   LYS A  50     -24.091  11.093 -11.027  1.00  0.280          H  
ATOM    769  HA  LYS A  50     -26.884  11.066 -11.543  1.00  0.310          H  
ATOM    770 1HB  LYS A  50     -24.655   9.376 -12.713  1.00  0.420          H  
ATOM    771 2HB  LYS A  50     -26.306   9.302 -13.305  1.00  0.420          H  
ATOM    772 1HG  LYS A  50     -26.217  11.689 -13.899  1.00  0.420          H  
ATOM    773 2HG  LYS A  50     -24.574  11.795 -13.266  1.00  0.420          H  
ATOM    774 1HD  LYS A  50     -23.829  10.103 -14.932  1.00  0.420          H  
ATOM    775 2HD  LYS A  50     -25.475  10.027 -15.581  1.00  0.420          H  
ATOM    776 1HE  LYS A  50     -25.354  12.420 -16.178  1.00  0.420          H  
ATOM    777 2HE  LYS A  50     -23.712  12.506 -15.510  1.00  0.420          H  
ATOM    778 1HZ  LYS A  50     -23.689  12.230 -17.893  1.00  0.420          H  
ATOM    779 2HZ  LYS A  50     -23.023  10.906 -17.171  1.00  0.420          H  
ATOM    780 3HZ  LYS A  50     -24.548  10.826 -17.791  1.00  0.420          H  
ATOM    781  N   ASP A  51     -25.851   8.283 -10.094  1.00  0.270          N  
ATOM    782  CA  ASP A  51     -26.314   7.089  -9.389  1.00  0.300          C  
ATOM    783  C   ASP A  51     -26.872   7.316  -7.968  1.00  0.280          C  
ATOM    784  O   ASP A  51     -27.768   6.580  -7.540  1.00  0.320          O  
ATOM    785  CB  ASP A  51     -25.197   6.042  -9.326  1.00  0.410          C  
ATOM    786  CG  ASP A  51     -24.865   5.397 -10.699  1.00  0.410          C  
ATOM    787  OD1 ASP A  51     -25.710   5.376 -11.572  1.00  0.410          O  
ATOM    788  OD2 ASP A  51     -23.753   4.922 -10.867  1.00  0.410          O  
ATOM    789  H   ASP A  51     -24.846   8.495 -10.132  1.00  0.320          H  
ATOM    790  HA  ASP A  51     -27.119   6.660  -9.984  1.00  0.360          H  
ATOM    791 1HB  ASP A  51     -24.291   6.529  -8.943  1.00  0.490          H  
ATOM    792 2HB  ASP A  51     -25.473   5.262  -8.620  1.00  0.490          H  
ATOM    793  N   THR A  52     -26.354   8.310  -7.230  1.00  0.250          N  
ATOM    794  CA  THR A  52     -26.748   8.521  -5.830  1.00  0.260          C  
ATOM    795  C   THR A  52     -27.551   9.790  -5.517  1.00  0.250          C  
ATOM    796  O   THR A  52     -28.160   9.883  -4.449  1.00  0.280          O  
ATOM    797  CB  THR A  52     -25.498   8.639  -4.950  1.00  0.360          C  
ATOM    798  OG1 THR A  52     -24.779   9.815  -5.350  1.00  0.360          O  
ATOM    799  CG2 THR A  52     -24.599   7.434  -5.147  1.00  0.360          C  
ATOM    800  H   THR A  52     -25.596   8.871  -7.616  1.00  0.300          H  
ATOM    801  HA  THR A  52     -27.340   7.665  -5.515  1.00  0.310          H  
ATOM    802  HB  THR A  52     -25.789   8.722  -3.907  1.00  0.430          H  
ATOM    803  HG1 THR A  52     -24.040   9.951  -4.740  1.00  0.430          H  
ATOM    804 1HG2 THR A  52     -23.716   7.542  -4.529  1.00  0.430          H  
ATOM    805 2HG2 THR A  52     -25.136   6.533  -4.863  1.00  0.430          H  
ATOM    806 3HG2 THR A  52     -24.296   7.362  -6.191  1.00  0.430          H  
ATOM    807  N   GLY A  53     -27.529  10.790  -6.395  1.00  0.220          N  
ATOM    808  CA  GLY A  53     -28.180  12.073  -6.147  1.00  0.220          C  
ATOM    809  C   GLY A  53     -27.324  13.036  -5.311  1.00  0.210          C  
ATOM    810  O   GLY A  53     -27.772  14.136  -4.974  1.00  0.230          O  
ATOM    811  H   GLY A  53     -27.045  10.684  -7.281  1.00  0.260          H  
ATOM    812 1HA  GLY A  53     -28.406  12.536  -7.109  1.00  0.260          H  
ATOM    813 2HA  GLY A  53     -29.131  11.902  -5.647  1.00  0.260          H  
ATOM    814  N   ILE A  54     -26.097  12.626  -4.986  1.00  0.210          N  
ATOM    815  CA  ILE A  54     -25.189  13.425  -4.169  1.00  0.210          C  
ATOM    816  C   ILE A  54     -24.171  14.168  -5.013  1.00  0.200          C  
ATOM    817  O   ILE A  54     -23.267  13.562  -5.576  1.00  0.210          O  
ATOM    818  CB  ILE A  54     -24.428  12.496  -3.203  1.00  0.290          C  
ATOM    819  CG1 ILE A  54     -25.443  11.765  -2.291  1.00  0.290          C  
ATOM    820  CG2 ILE A  54     -23.330  13.275  -2.389  1.00  0.290          C  
ATOM    821  CD1 ILE A  54     -24.859  10.620  -1.490  1.00  0.290          C  
ATOM    822  H   ILE A  54     -25.802  11.702  -5.301  1.00  0.250          H  
ATOM    823  HA  ILE A  54     -25.770  14.151  -3.599  1.00  0.250          H  
ATOM    824  HB  ILE A  54     -23.959  11.742  -3.791  1.00  0.350          H  
ATOM    825 1HG1 ILE A  54     -25.877  12.491  -1.603  1.00  0.350          H  
ATOM    826 2HG1 ILE A  54     -26.244  11.358  -2.910  1.00  0.350          H  
ATOM    827 1HG2 ILE A  54     -22.787  12.608  -1.736  1.00  0.350          H  
ATOM    828 2HG2 ILE A  54     -22.613  13.748  -3.063  1.00  0.350          H  
ATOM    829 3HG2 ILE A  54     -23.805  14.040  -1.791  1.00  0.350          H  
ATOM    830 1HD1 ILE A  54     -25.648  10.165  -0.891  1.00  0.350          H  
ATOM    831 2HD1 ILE A  54     -24.445   9.875  -2.168  1.00  0.350          H  
ATOM    832 3HD1 ILE A  54     -24.078  10.977  -0.831  1.00  0.350          H  
ATOM    833  N   LYS A  55     -24.274  15.488  -5.031  1.00  0.210          N  
ATOM    834  CA  LYS A  55     -23.374  16.336  -5.804  1.00  0.220          C  
ATOM    835  C   LYS A  55     -21.937  16.179  -5.330  1.00  0.190          C  
ATOM    836  O   LYS A  55     -21.687  16.185  -4.119  1.00  0.220          O  
ATOM    837  CB  LYS A  55     -23.809  17.800  -5.709  1.00  0.300          C  
ATOM    838  CG  LYS A  55     -23.006  18.760  -6.584  1.00  0.300          C  
ATOM    839  CD  LYS A  55     -23.554  20.186  -6.503  1.00  0.300          C  
ATOM    840  CE  LYS A  55     -22.713  21.170  -7.325  1.00  0.300          C  
ATOM    841  NZ  LYS A  55     -22.822  20.916  -8.801  1.00  0.300          N  
ATOM    842  H   LYS A  55     -25.041  15.910  -4.523  1.00  0.250          H  
ATOM    843  HA  LYS A  55     -23.411  16.024  -6.846  1.00  0.260          H  
ATOM    844 1HB  LYS A  55     -24.856  17.878  -6.009  1.00  0.360          H  
ATOM    845 2HB  LYS A  55     -23.736  18.135  -4.674  1.00  0.360          H  
ATOM    846 1HG  LYS A  55     -21.962  18.772  -6.261  1.00  0.360          H  
ATOM    847 2HG  LYS A  55     -23.049  18.405  -7.616  1.00  0.360          H  
ATOM    848 1HD  LYS A  55     -24.581  20.201  -6.875  1.00  0.360          H  
ATOM    849 2HD  LYS A  55     -23.558  20.511  -5.462  1.00  0.360          H  
ATOM    850 1HE  LYS A  55     -23.053  22.183  -7.117  1.00  0.360          H  
ATOM    851 2HE  LYS A  55     -21.666  21.079  -7.027  1.00  0.360          H  
ATOM    852 1HZ  LYS A  55     -22.256  21.590  -9.299  1.00  0.360          H  
ATOM    853 2HZ  LYS A  55     -22.499  19.983  -9.022  1.00  0.360          H  
ATOM    854 3HZ  LYS A  55     -23.787  21.009  -9.089  1.00  0.360          H  
ATOM    855  N   VAL A  56     -20.995  16.078  -6.272  1.00  0.180          N  
ATOM    856  CA  VAL A  56     -19.596  15.938  -5.891  1.00  0.160          C  
ATOM    857  C   VAL A  56     -18.744  17.094  -6.411  1.00  0.170          C  
ATOM    858  O   VAL A  56     -18.724  17.382  -7.609  1.00  0.200          O  
ATOM    859  CB  VAL A  56     -19.013  14.627  -6.442  1.00  0.230          C  
ATOM    860  CG1 VAL A  56     -17.528  14.475  -5.994  1.00  0.230          C  
ATOM    861  CG2 VAL A  56     -19.881  13.460  -6.013  1.00  0.230          C  
ATOM    862  H   VAL A  56     -21.261  16.077  -7.252  1.00  0.220          H  
ATOM    863  HA  VAL A  56     -19.528  15.924  -4.804  1.00  0.190          H  
ATOM    864  HB  VAL A  56     -19.012  14.672  -7.524  1.00  0.280          H  
ATOM    865 1HG1 VAL A  56     -17.115  13.558  -6.399  1.00  0.280          H  
ATOM    866 2HG1 VAL A  56     -16.930  15.311  -6.348  1.00  0.280          H  
ATOM    867 3HG1 VAL A  56     -17.479  14.441  -4.904  1.00  0.280          H  
ATOM    868 1HG2 VAL A  56     -19.480  12.545  -6.417  1.00  0.280          H  
ATOM    869 2HG2 VAL A  56     -19.923  13.391  -4.949  1.00  0.280          H  
ATOM    870 3HG2 VAL A  56     -20.889  13.604  -6.395  1.00  0.280          H  
ATOM    871  N   THR A  57     -18.026  17.727  -5.497  1.00  0.160          N  
ATOM    872  CA  THR A  57     -17.132  18.831  -5.812  1.00  0.180          C  
ATOM    873  C   THR A  57     -15.681  18.421  -5.629  1.00  0.160          C  
ATOM    874  O   THR A  57     -15.302  17.876  -4.592  1.00  0.150          O  
ATOM    875  CB  THR A  57     -17.446  20.063  -4.936  1.00  0.240          C  
ATOM    876  OG1 THR A  57     -18.773  20.511  -5.212  1.00  0.240          O  
ATOM    877  CG2 THR A  57     -16.468  21.180  -5.189  1.00  0.240          C  
ATOM    878  H   THR A  57     -18.112  17.411  -4.528  1.00  0.190          H  
ATOM    879  HA  THR A  57     -17.274  19.108  -6.855  1.00  0.220          H  
ATOM    880  HB  THR A  57     -17.387  19.775  -3.892  1.00  0.290          H  
ATOM    881  HG1 THR A  57     -19.384  19.830  -4.927  1.00  0.290          H  
ATOM    882 1HG2 THR A  57     -16.709  22.031  -4.552  1.00  0.290          H  
ATOM    883 2HG2 THR A  57     -15.474  20.843  -4.956  1.00  0.290          H  
ATOM    884 3HG2 THR A  57     -16.514  21.485  -6.232  1.00  0.290          H  
ATOM    885  N   VAL A  58     -14.871  18.669  -6.649  1.00  0.190          N  
ATOM    886  CA  VAL A  58     -13.457  18.326  -6.595  1.00  0.190          C  
ATOM    887  C   VAL A  58     -12.671  19.629  -6.686  1.00  0.200          C  
ATOM    888  O   VAL A  58     -12.919  20.440  -7.575  1.00  0.250          O  
ATOM    889  CB  VAL A  58     -13.090  17.347  -7.748  1.00  0.270          C  
ATOM    890  CG1 VAL A  58     -11.593  16.979  -7.699  1.00  0.270          C  
ATOM    891  CG2 VAL A  58     -13.963  16.076  -7.645  1.00  0.270          C  
ATOM    892  H   VAL A  58     -15.256  19.117  -7.472  1.00  0.230          H  
ATOM    893  HA  VAL A  58     -13.230  17.850  -5.642  1.00  0.230          H  
ATOM    894  HB  VAL A  58     -13.267  17.843  -8.704  1.00  0.320          H  
ATOM    895 1HG1 VAL A  58     -11.351  16.309  -8.532  1.00  0.320          H  
ATOM    896 2HG1 VAL A  58     -10.996  17.872  -7.776  1.00  0.320          H  
ATOM    897 3HG1 VAL A  58     -11.370  16.480  -6.752  1.00  0.320          H  
ATOM    898 1HG2 VAL A  58     -13.713  15.398  -8.447  1.00  0.320          H  
ATOM    899 2HG2 VAL A  58     -13.776  15.593  -6.703  1.00  0.320          H  
ATOM    900 3HG2 VAL A  58     -15.016  16.341  -7.713  1.00  0.320          H  
ATOM    901  N   GLU A  59     -11.768  19.846  -5.732  1.00  0.180          N  
ATOM    902  CA  GLU A  59     -10.941  21.057  -5.664  1.00  0.190          C  
ATOM    903  C   GLU A  59      -9.472  20.732  -5.429  1.00  0.210          C  
ATOM    904  O   GLU A  59      -9.147  19.705  -4.835  1.00  0.250          O  
ATOM    905  CB  GLU A  59     -11.403  21.982  -4.529  1.00  0.260          C  
ATOM    906  CG  GLU A  59     -12.823  22.496  -4.653  1.00  0.260          C  
ATOM    907  CD  GLU A  59     -13.212  23.450  -3.545  1.00  0.260          C  
ATOM    908  OE1 GLU A  59     -12.378  23.721  -2.713  1.00  0.260          O  
ATOM    909  OE2 GLU A  59     -14.333  23.902  -3.529  1.00  0.260          O  
ATOM    910  H   GLU A  59     -11.666  19.128  -5.007  1.00  0.220          H  
ATOM    911  HA  GLU A  59     -11.026  21.592  -6.610  1.00  0.230          H  
ATOM    912 1HB  GLU A  59     -11.326  21.448  -3.581  1.00  0.310          H  
ATOM    913 2HB  GLU A  59     -10.738  22.844  -4.470  1.00  0.310          H  
ATOM    914 1HG  GLU A  59     -12.955  22.979  -5.621  1.00  0.310          H  
ATOM    915 2HG  GLU A  59     -13.469  21.642  -4.616  1.00  0.310          H  
ATOM    916  N   HIS A  60      -8.585  21.646  -5.811  1.00  0.250          N  
ATOM    917  CA  HIS A  60      -7.151  21.467  -5.590  1.00  0.320          C  
ATOM    918  C   HIS A  60      -6.438  22.690  -4.973  1.00  0.330          C  
ATOM    919  O   HIS A  60      -5.667  23.358  -5.657  1.00  0.440          O  
ATOM    920  CB  HIS A  60      -6.489  21.053  -6.907  1.00  0.420          C  
ATOM    921  CG  HIS A  60      -6.672  22.008  -8.053  1.00  0.420          C  
ATOM    922  ND1 HIS A  60      -7.839  22.077  -8.785  1.00  0.420          N  
ATOM    923  CD2 HIS A  60      -5.829  22.904  -8.613  1.00  0.420          C  
ATOM    924  CE1 HIS A  60      -7.710  22.979  -9.736  1.00  0.420          C  
ATOM    925  NE2 HIS A  60      -6.499  23.498  -9.654  1.00  0.420          N  
ATOM    926  H   HIS A  60      -8.902  22.467  -6.314  1.00  0.300          H  
ATOM    927  HA  HIS A  60      -7.003  20.642  -4.897  1.00  0.380          H  
ATOM    928 1HB  HIS A  60      -5.427  20.928  -6.731  1.00  0.500          H  
ATOM    929 2HB  HIS A  60      -6.877  20.085  -7.211  1.00  0.500          H  
ATOM    930  HD2 HIS A  60      -4.808  23.113  -8.292  1.00  0.500          H  
ATOM    931  HE1 HIS A  60      -8.475  23.245 -10.465  1.00  0.500          H  
ATOM    932  HE2 HIS A  60      -6.118  24.214 -10.257  1.00  0.500          H  
ATOM    933  N   PRO A  61      -6.715  23.059  -3.700  1.00  0.340          N  
ATOM    934  CA  PRO A  61      -6.189  24.241  -3.036  1.00  0.350          C  
ATOM    935  C   PRO A  61      -4.669  24.234  -2.963  1.00  0.280          C  
ATOM    936  O   PRO A  61      -4.049  23.172  -2.857  1.00  0.300          O  
ATOM    937  CB  PRO A  61      -6.754  24.118  -1.612  1.00  0.520          C  
ATOM    938  CG  PRO A  61      -7.953  23.224  -1.739  1.00  0.520          C  
ATOM    939  CD  PRO A  61      -7.586  22.236  -2.816  1.00  0.520          C  
ATOM    940  HA  PRO A  61      -6.555  25.146  -3.545  1.00  0.420          H  
ATOM    941 1HB  PRO A  61      -5.978  23.716  -0.937  1.00  0.630          H  
ATOM    942 2HB  PRO A  61      -7.011  25.114  -1.226  1.00  0.630          H  
ATOM    943 1HG  PRO A  61      -8.149  22.736  -0.781  1.00  0.630          H  
ATOM    944 2HG  PRO A  61      -8.858  23.805  -1.984  1.00  0.630          H  
ATOM    945 1HD  PRO A  61      -7.032  21.397  -2.396  1.00  0.630          H  
ATOM    946 2HD  PRO A  61      -8.498  21.925  -3.270  1.00  0.630          H  
ATOM    947  N   ASP A  62      -4.074  25.423  -2.990  1.00  0.310          N  
ATOM    948  CA  ASP A  62      -2.636  25.552  -2.810  1.00  0.330          C  
ATOM    949  C   ASP A  62      -2.278  25.026  -1.430  1.00  0.280          C  
ATOM    950  O   ASP A  62      -2.968  25.338  -0.459  1.00  0.280          O  
ATOM    951  CB  ASP A  62      -2.184  27.017  -2.893  1.00  0.450          C  
ATOM    952  CG  ASP A  62      -2.237  27.649  -4.290  1.00  0.450          C  
ATOM    953  OD1 ASP A  62      -2.393  26.949  -5.257  1.00  0.450          O  
ATOM    954  OD2 ASP A  62      -2.123  28.847  -4.360  1.00  0.450          O  
ATOM    955  H   ASP A  62      -4.627  26.257  -3.128  1.00  0.370          H  
ATOM    956  HA  ASP A  62      -2.121  24.959  -3.567  1.00  0.400          H  
ATOM    957 1HB  ASP A  62      -2.802  27.614  -2.223  1.00  0.540          H  
ATOM    958 2HB  ASP A  62      -1.160  27.090  -2.525  1.00  0.540          H  
ATOM    959  N   LYS A  63      -1.206  24.243  -1.329  1.00  0.310          N  
ATOM    960  CA  LYS A  63      -0.756  23.724  -0.036  1.00  0.310          C  
ATOM    961  C   LYS A  63      -1.875  23.024   0.738  1.00  0.260          C  
ATOM    962  O   LYS A  63      -2.012  23.219   1.952  1.00  0.270          O  
ATOM    963  CB  LYS A  63      -0.178  24.850   0.826  1.00  0.430          C  
ATOM    964  CG  LYS A  63       1.027  25.551   0.242  1.00  0.430          C  
ATOM    965  CD  LYS A  63       1.540  26.611   1.206  1.00  0.430          C  
ATOM    966  CE  LYS A  63       2.754  27.339   0.659  1.00  0.430          C  
ATOM    967  NZ  LYS A  63       3.217  28.407   1.590  1.00  0.430          N  
ATOM    968  H   LYS A  63      -0.691  24.004  -2.166  1.00  0.370          H  
ATOM    969  HA  LYS A  63       0.028  22.985  -0.218  1.00  0.370          H  
ATOM    970 1HB  LYS A  63      -0.945  25.595   1.034  1.00  0.520          H  
ATOM    971 2HB  LYS A  63       0.135  24.434   1.785  1.00  0.520          H  
ATOM    972 1HG  LYS A  63       1.813  24.818   0.056  1.00  0.520          H  
ATOM    973 2HG  LYS A  63       0.755  26.021  -0.700  1.00  0.520          H  
ATOM    974 1HD  LYS A  63       0.747  27.334   1.400  1.00  0.520          H  
ATOM    975 2HD  LYS A  63       1.810  26.134   2.154  1.00  0.520          H  
ATOM    976 1HE  LYS A  63       3.562  26.623   0.515  1.00  0.520          H  
ATOM    977 2HE  LYS A  63       2.504  27.790  -0.301  1.00  0.520          H  
ATOM    978 1HZ  LYS A  63       4.027  28.869   1.201  1.00  0.520          H  
ATOM    979 2HZ  LYS A  63       2.477  29.080   1.723  1.00  0.520          H  
ATOM    980 3HZ  LYS A  63       3.457  27.994   2.485  1.00  0.520          H  
ATOM    981  N   LEU A  64      -2.639  22.155   0.075  1.00  0.290          N  
ATOM    982  CA  LEU A  64      -3.742  21.485   0.754  1.00  0.350          C  
ATOM    983  C   LEU A  64      -3.235  20.578   1.879  1.00  0.320          C  
ATOM    984  O   LEU A  64      -3.937  20.359   2.872  1.00  0.330          O  
ATOM    985  CB  LEU A  64      -4.641  20.748  -0.261  1.00  0.470          C  
ATOM    986  CG  LEU A  64      -4.110  19.494  -0.983  1.00  0.470          C  
ATOM    987  CD1 LEU A  64      -4.477  18.212  -0.204  1.00  0.470          C  
ATOM    988  CD2 LEU A  64      -4.701  19.458  -2.362  1.00  0.470          C  
ATOM    989  H   LEU A  64      -2.476  22.013  -0.915  1.00  0.350          H  
ATOM    990  HA  LEU A  64      -4.364  22.255   1.192  1.00  0.420          H  
ATOM    991 1HB  LEU A  64      -5.552  20.468   0.243  1.00  0.560          H  
ATOM    992 2HB  LEU A  64      -4.902  21.465  -1.038  1.00  0.560          H  
ATOM    993  HG  LEU A  64      -3.022  19.546  -1.059  1.00  0.560          H  
ATOM    994 1HD1 LEU A  64      -4.112  17.341  -0.731  1.00  0.560          H  
ATOM    995 2HD1 LEU A  64      -4.041  18.229   0.777  1.00  0.560          H  
ATOM    996 3HD1 LEU A  64      -5.556  18.137  -0.115  1.00  0.560          H  
ATOM    997 1HD2 LEU A  64      -4.314  18.592  -2.856  1.00  0.560          H  
ATOM    998 2HD2 LEU A  64      -5.784  19.389  -2.307  1.00  0.560          H  
ATOM    999 3HD2 LEU A  64      -4.425  20.360  -2.923  1.00  0.560          H  
ATOM   1000  N   GLU A  65      -1.993  20.096   1.774  1.00  0.310          N  
ATOM   1001  CA  GLU A  65      -1.398  19.257   2.803  1.00  0.300          C  
ATOM   1002  C   GLU A  65      -1.180  20.006   4.140  1.00  0.270          C  
ATOM   1003  O   GLU A  65      -0.998  19.359   5.189  1.00  0.310          O  
ATOM   1004  CB  GLU A  65      -0.081  18.669   2.293  1.00  0.420          C  
ATOM   1005  CG  GLU A  65       1.075  19.665   2.047  1.00  0.420          C  
ATOM   1006  CD  GLU A  65       1.044  20.336   0.690  1.00  0.420          C  
ATOM   1007  OE1 GLU A  65       0.005  20.317   0.066  1.00  0.420          O  
ATOM   1008  OE2 GLU A  65       2.053  20.850   0.271  1.00  0.420          O  
ATOM   1009  H   GLU A  65      -1.444  20.275   0.929  1.00  0.370          H  
ATOM   1010  HA  GLU A  65      -2.081  18.428   2.980  1.00  0.360          H  
ATOM   1011 1HB  GLU A  65       0.270  17.902   2.983  1.00  0.510          H  
ATOM   1012 2HB  GLU A  65      -0.287  18.188   1.361  1.00  0.510          H  
ATOM   1013 1HG  GLU A  65       1.073  20.417   2.808  1.00  0.510          H  
ATOM   1014 2HG  GLU A  65       2.010  19.116   2.137  1.00  0.510          H  
ATOM   1015  N   GLU A  66      -1.176  21.358   4.094  1.00  0.230          N  
ATOM   1016  CA  GLU A  66      -1.028  22.215   5.271  1.00  0.230          C  
ATOM   1017  C   GLU A  66      -2.379  22.828   5.632  1.00  0.230          C  
ATOM   1018  O   GLU A  66      -2.660  23.074   6.806  1.00  0.280          O  
ATOM   1019  CB  GLU A  66      -0.005  23.341   5.054  1.00  0.320          C  
ATOM   1020  CG  GLU A  66       1.436  22.882   4.834  1.00  0.320          C  
ATOM   1021  CD  GLU A  66       2.423  24.030   4.704  1.00  0.320          C  
ATOM   1022  OE1 GLU A  66       2.004  25.166   4.713  1.00  0.320          O  
ATOM   1023  OE2 GLU A  66       3.599  23.765   4.601  1.00  0.320          O  
ATOM   1024  H   GLU A  66      -1.324  21.817   3.194  1.00  0.280          H  
ATOM   1025  HA  GLU A  66      -0.698  21.608   6.110  1.00  0.280          H  
ATOM   1026 1HB  GLU A  66      -0.303  23.926   4.184  1.00  0.390          H  
ATOM   1027 2HB  GLU A  66      -0.018  24.009   5.914  1.00  0.390          H  
ATOM   1028 1HG  GLU A  66       1.737  22.236   5.658  1.00  0.390          H  
ATOM   1029 2HG  GLU A  66       1.471  22.304   3.926  1.00  0.390          H  
ATOM   1030  N   LYS A  67      -3.210  23.080   4.616  1.00  0.230          N  
ATOM   1031  CA  LYS A  67      -4.515  23.686   4.824  1.00  0.230          C  
ATOM   1032  C   LYS A  67      -5.458  22.699   5.495  1.00  0.240          C  
ATOM   1033  O   LYS A  67      -6.256  23.086   6.347  1.00  0.290          O  
ATOM   1034  CB  LYS A  67      -5.107  24.169   3.502  1.00  0.320          C  
ATOM   1035  CG  LYS A  67      -6.418  24.960   3.594  1.00  0.320          C  
ATOM   1036  CD  LYS A  67      -6.221  26.307   4.290  1.00  0.320          C  
ATOM   1037  CE  LYS A  67      -7.447  27.199   4.156  1.00  0.320          C  
ATOM   1038  NZ  LYS A  67      -7.290  28.476   4.912  1.00  0.320          N  
ATOM   1039  H   LYS A  67      -2.894  22.900   3.662  1.00  0.280          H  
ATOM   1040  HA  LYS A  67      -4.388  24.537   5.490  1.00  0.280          H  
ATOM   1041 1HB  LYS A  67      -4.367  24.770   2.967  1.00  0.390          H  
ATOM   1042 2HB  LYS A  67      -5.320  23.308   2.892  1.00  0.390          H  
ATOM   1043 1HG  LYS A  67      -6.816  25.119   2.591  1.00  0.390          H  
ATOM   1044 2HG  LYS A  67      -7.141  24.389   4.168  1.00  0.390          H  
ATOM   1045 1HD  LYS A  67      -6.048  26.143   5.357  1.00  0.390          H  
ATOM   1046 2HD  LYS A  67      -5.352  26.817   3.873  1.00  0.390          H  
ATOM   1047 1HE  LYS A  67      -7.599  27.430   3.103  1.00  0.390          H  
ATOM   1048 2HE  LYS A  67      -8.317  26.675   4.527  1.00  0.390          H  
ATOM   1049 1HZ  LYS A  67      -8.117  29.042   4.795  1.00  0.390          H  
ATOM   1050 2HZ  LYS A  67      -7.162  28.269   5.895  1.00  0.390          H  
ATOM   1051 3HZ  LYS A  67      -6.485  28.981   4.567  1.00  0.390          H  
ATOM   1052  N   PHE A  68      -5.397  21.419   5.102  1.00  0.220          N  
ATOM   1053  CA  PHE A  68      -6.295  20.431   5.665  1.00  0.220          C  
ATOM   1054  C   PHE A  68      -6.281  20.377   7.180  1.00  0.220          C  
ATOM   1055  O   PHE A  68      -7.340  20.528   7.759  1.00  0.240          O  
ATOM   1056  CB  PHE A  68      -6.032  19.044   5.106  1.00  0.310          C  
ATOM   1057  CG  PHE A  68      -6.853  17.950   5.788  1.00  0.310          C  
ATOM   1058  CD1 PHE A  68      -8.150  17.708   5.410  1.00  0.310          C  
ATOM   1059  CD2 PHE A  68      -6.318  17.177   6.817  1.00  0.310          C  
ATOM   1060  CE1 PHE A  68      -8.892  16.724   6.034  1.00  0.310          C  
ATOM   1061  CE2 PHE A  68      -7.050  16.204   7.436  1.00  0.310          C  
ATOM   1062  CZ  PHE A  68      -8.336  15.975   7.050  1.00  0.310          C  
ATOM   1063  H   PHE A  68      -4.745  21.132   4.367  1.00  0.260          H  
ATOM   1064  HA  PHE A  68      -7.304  20.693   5.359  1.00  0.260          H  
ATOM   1065 1HB  PHE A  68      -6.311  19.077   4.066  1.00  0.370          H  
ATOM   1066 2HB  PHE A  68      -4.985  18.779   5.121  1.00  0.370          H  
ATOM   1067  HD1 PHE A  68      -8.584  18.300   4.611  1.00  0.370          H  
ATOM   1068  HD2 PHE A  68      -5.305  17.348   7.138  1.00  0.370          H  
ATOM   1069  HE1 PHE A  68      -9.924  16.537   5.727  1.00  0.370          H  
ATOM   1070  HE2 PHE A  68      -6.611  15.614   8.235  1.00  0.370          H  
ATOM   1071  HZ  PHE A  68      -8.925  15.200   7.548  1.00  0.370          H  
ATOM   1072  N   PRO A  69      -5.157  20.185   7.901  1.00  0.210          N  
ATOM   1073  CA  PRO A  69      -5.180  20.144   9.342  1.00  0.240          C  
ATOM   1074  C   PRO A  69      -5.632  21.448   9.986  1.00  0.290          C  
ATOM   1075  O   PRO A  69      -6.158  21.431  11.098  1.00  0.420          O  
ATOM   1076  CB  PRO A  69      -3.732  19.780   9.694  1.00  0.360          C  
ATOM   1077  CG  PRO A  69      -2.929  20.188   8.499  1.00  0.360          C  
ATOM   1078  CD  PRO A  69      -3.837  19.961   7.317  1.00  0.360          C  
ATOM   1079  HA  PRO A  69      -5.860  19.354   9.633  1.00  0.290          H  
ATOM   1080 1HB  PRO A  69      -3.427  20.313  10.607  1.00  0.430          H  
ATOM   1081 2HB  PRO A  69      -3.652  18.707   9.904  1.00  0.430          H  
ATOM   1082 1HG  PRO A  69      -2.627  21.244   8.592  1.00  0.430          H  
ATOM   1083 2HG  PRO A  69      -2.003  19.609   8.438  1.00  0.430          H  
ATOM   1084 1HD  PRO A  69      -3.577  20.654   6.576  1.00  0.430          H  
ATOM   1085 2HD  PRO A  69      -3.740  18.964   6.963  1.00  0.430          H  
ATOM   1086  N   GLN A  70      -5.487  22.576   9.286  1.00  0.280          N  
ATOM   1087  CA  GLN A  70      -5.901  23.851   9.842  1.00  0.330          C  
ATOM   1088  C   GLN A  70      -7.418  23.923   9.880  1.00  0.300          C  
ATOM   1089  O   GLN A  70      -8.011  24.329  10.881  1.00  0.320          O  
ATOM   1090  CB  GLN A  70      -5.370  24.997   8.982  1.00  0.440          C  
ATOM   1091  CG  GLN A  70      -3.868  25.173   9.011  1.00  0.440          C  
ATOM   1092  CD  GLN A  70      -3.417  26.173   7.958  1.00  0.440          C  
ATOM   1093  OE1 GLN A  70      -4.271  26.848   7.370  1.00  0.440          O  
ATOM   1094  NE2 GLN A  70      -2.118  26.254   7.703  1.00  0.440          N  
ATOM   1095  H   GLN A  70      -5.049  22.590   8.368  1.00  0.340          H  
ATOM   1096  HA  GLN A  70      -5.519  23.938  10.857  1.00  0.400          H  
ATOM   1097 1HB  GLN A  70      -5.666  24.848   7.953  1.00  0.530          H  
ATOM   1098 2HB  GLN A  70      -5.822  25.930   9.313  1.00  0.530          H  
ATOM   1099 1HG  GLN A  70      -3.578  25.548   9.988  1.00  0.530          H  
ATOM   1100 2HG  GLN A  70      -3.391  24.218   8.825  1.00  0.530          H  
ATOM   1101 1HE2 GLN A  70      -1.777  26.888   7.008  1.00  0.530          H  
ATOM   1102 2HE2 GLN A  70      -1.473  25.666   8.195  1.00  0.530          H  
ATOM   1103  N   VAL A  71      -8.042  23.521   8.770  1.00  0.270          N  
ATOM   1104  CA  VAL A  71      -9.498  23.556   8.671  1.00  0.250          C  
ATOM   1105  C   VAL A  71     -10.146  22.356   9.362  1.00  0.210          C  
ATOM   1106  O   VAL A  71     -11.195  22.484  10.001  1.00  0.230          O  
ATOM   1107  CB  VAL A  71      -9.974  23.649   7.184  1.00  0.360          C  
ATOM   1108  CG1 VAL A  71      -9.368  24.868   6.539  1.00  0.360          C  
ATOM   1109  CG2 VAL A  71      -9.612  22.407   6.378  1.00  0.360          C  
ATOM   1110  H   VAL A  71      -7.460  23.226   7.977  1.00  0.320          H  
ATOM   1111  HA  VAL A  71      -9.846  24.457   9.177  1.00  0.300          H  
ATOM   1112  HB  VAL A  71     -11.042  23.774   7.168  1.00  0.430          H  
ATOM   1113 1HG1 VAL A  71      -9.732  24.948   5.515  1.00  0.430          H  
ATOM   1114 2HG1 VAL A  71      -9.659  25.752   7.102  1.00  0.430          H  
ATOM   1115 3HG1 VAL A  71      -8.281  24.778   6.535  1.00  0.430          H  
ATOM   1116 1HG2 VAL A  71      -9.965  22.530   5.371  1.00  0.430          H  
ATOM   1117 2HG2 VAL A  71      -8.557  22.296   6.370  1.00  0.430          H  
ATOM   1118 3HG2 VAL A  71     -10.059  21.523   6.789  1.00  0.430          H  
ATOM   1119  N   ALA A  72      -9.523  21.183   9.242  1.00  0.200          N  
ATOM   1120  CA  ALA A  72     -10.043  19.956   9.810  1.00  0.190          C  
ATOM   1121  C   ALA A  72     -10.167  20.096  11.316  1.00  0.220          C  
ATOM   1122  O   ALA A  72     -11.150  19.652  11.910  1.00  0.230          O  
ATOM   1123  CB  ALA A  72      -9.150  18.798   9.430  1.00  0.270          C  
ATOM   1124  H   ALA A  72      -8.663  21.133   8.712  1.00  0.240          H  
ATOM   1125  HA  ALA A  72     -11.036  19.781   9.403  1.00  0.230          H  
ATOM   1126 1HB  ALA A  72      -9.552  17.873   9.832  1.00  0.320          H  
ATOM   1127 2HB  ALA A  72      -9.099  18.728   8.348  1.00  0.320          H  
ATOM   1128 3HB  ALA A  72      -8.164  18.973   9.822  1.00  0.320          H  
ATOM   1129  N   ALA A  73      -9.223  20.813  11.919  1.00  0.240          N  
ATOM   1130  CA  ALA A  73      -9.180  21.068  13.344  1.00  0.280          C  
ATOM   1131  C   ALA A  73     -10.415  21.799  13.868  1.00  0.310          C  
ATOM   1132  O   ALA A  73     -10.671  21.767  15.073  1.00  0.360          O  
ATOM   1133  CB  ALA A  73      -7.954  21.890  13.677  1.00  0.380          C  
ATOM   1134  H   ALA A  73      -8.421  21.134  11.373  1.00  0.290          H  
ATOM   1135  HA  ALA A  73      -9.118  20.108  13.853  1.00  0.340          H  
ATOM   1136 1HB  ALA A  73      -7.906  22.052  14.750  1.00  0.450          H  
ATOM   1137 2HB  ALA A  73      -7.066  21.360  13.351  1.00  0.450          H  
ATOM   1138 3HB  ALA A  73      -8.015  22.852  13.161  1.00  0.450          H  
ATOM   1139  N   THR A  74     -11.152  22.506  13.003  1.00  0.290          N  
ATOM   1140  CA  THR A  74     -12.318  23.258  13.437  1.00  0.320          C  
ATOM   1141  C   THR A  74     -13.614  22.580  12.990  1.00  0.320          C  
ATOM   1142  O   THR A  74     -14.700  23.143  13.157  1.00  0.370          O  
ATOM   1143  CB  THR A  74     -12.304  24.701  12.893  1.00  0.440          C  
ATOM   1144  OG1 THR A  74     -12.363  24.687  11.464  1.00  0.440          O  
ATOM   1145  CG2 THR A  74     -11.001  25.366  13.305  1.00  0.440          C  
ATOM   1146  H   THR A  74     -10.950  22.507  12.001  1.00  0.350          H  
ATOM   1147  HA  THR A  74     -12.320  23.301  14.524  1.00  0.380          H  
ATOM   1148  HB  THR A  74     -13.155  25.253  13.288  1.00  0.520          H  
ATOM   1149  HG1 THR A  74     -12.627  25.555  11.135  1.00  0.520          H  
ATOM   1150 1HG2 THR A  74     -10.977  26.383  12.922  1.00  0.520          H  
ATOM   1151 2HG2 THR A  74     -10.930  25.381  14.390  1.00  0.520          H  
ATOM   1152 3HG2 THR A  74     -10.157  24.808  12.894  1.00  0.520          H  
ATOM   1153  N   GLY A  75     -13.513  21.373  12.409  1.00  0.300          N  
ATOM   1154  CA  GLY A  75     -14.673  20.639  11.894  1.00  0.340          C  
ATOM   1155  C   GLY A  75     -15.021  21.021  10.451  1.00  0.340          C  
ATOM   1156  O   GLY A  75     -16.078  20.670   9.926  1.00  0.380          O  
ATOM   1157  H   GLY A  75     -12.595  20.929  12.322  1.00  0.360          H  
ATOM   1158 1HA  GLY A  75     -14.457  19.571  11.938  1.00  0.410          H  
ATOM   1159 2HA  GLY A  75     -15.530  20.812  12.538  1.00  0.410          H  
ATOM   1160  N   ASP A  76     -14.152  21.802   9.826  1.00  0.330          N  
ATOM   1161  CA  ASP A  76     -14.297  22.298   8.473  1.00  0.370          C  
ATOM   1162  C   ASP A  76     -13.456  21.447   7.520  1.00  0.310          C  
ATOM   1163  O   ASP A  76     -12.840  20.463   7.932  1.00  0.280          O  
ATOM   1164  CB  ASP A  76     -13.901  23.781   8.462  1.00  0.500          C  
ATOM   1165  CG  ASP A  76     -14.461  24.612   7.316  1.00  0.500          C  
ATOM   1166  OD1 ASP A  76     -14.806  24.051   6.293  1.00  0.500          O  
ATOM   1167  OD2 ASP A  76     -14.513  25.803   7.472  1.00  0.500          O  
ATOM   1168  H   ASP A  76     -13.274  22.059  10.278  1.00  0.400          H  
ATOM   1169  HA  ASP A  76     -15.342  22.214   8.178  1.00  0.440          H  
ATOM   1170 1HB  ASP A  76     -14.245  24.228   9.398  1.00  0.600          H  
ATOM   1171 2HB  ASP A  76     -12.829  23.862   8.474  1.00  0.600          H  
ATOM   1172  N   GLY A  77     -13.468  21.781   6.240  1.00  0.320          N  
ATOM   1173  CA  GLY A  77     -12.665  21.055   5.272  1.00  0.250          C  
ATOM   1174  C   GLY A  77     -13.460  20.007   4.508  1.00  0.310          C  
ATOM   1175  O   GLY A  77     -14.666  19.902   4.689  1.00  0.510          O  
ATOM   1176  H   GLY A  77     -14.034  22.583   5.962  1.00  0.380          H  
ATOM   1177 1HA  GLY A  77     -12.226  21.767   4.573  1.00  0.300          H  
ATOM   1178 2HA  GLY A  77     -11.855  20.583   5.813  1.00  0.300          H  
ATOM   1179  N   PRO A  78     -12.778  19.211   3.672  1.00  0.220          N  
ATOM   1180  CA  PRO A  78     -13.295  18.227   2.738  1.00  0.240          C  
ATOM   1181  C   PRO A  78     -13.744  16.974   3.451  1.00  0.220          C  
ATOM   1182  O   PRO A  78     -13.368  16.746   4.600  1.00  0.280          O  
ATOM   1183  CB  PRO A  78     -12.074  17.919   1.883  1.00  0.360          C  
ATOM   1184  CG  PRO A  78     -10.915  18.080   2.824  1.00  0.360          C  
ATOM   1185  CD  PRO A  78     -11.298  19.227   3.732  1.00  0.360          C  
ATOM   1186  HA  PRO A  78     -14.105  18.661   2.141  1.00  0.290          H  
ATOM   1187 1HB  PRO A  78     -12.150  16.902   1.472  1.00  0.430          H  
ATOM   1188 2HB  PRO A  78     -12.051  18.588   1.037  1.00  0.430          H  
ATOM   1189 1HG  PRO A  78     -10.778  17.138   3.376  1.00  0.430          H  
ATOM   1190 2HG  PRO A  78      -9.987  18.241   2.273  1.00  0.430          H  
ATOM   1191 1HD  PRO A  78     -10.946  18.971   4.739  1.00  0.430          H  
ATOM   1192 2HD  PRO A  78     -10.891  20.169   3.371  1.00  0.430          H  
ATOM   1193  N   ASP A  79     -14.475  16.125   2.748  1.00  0.180          N  
ATOM   1194  CA  ASP A  79     -14.836  14.826   3.278  1.00  0.180          C  
ATOM   1195  C   ASP A  79     -13.714  13.866   2.948  1.00  0.170          C  
ATOM   1196  O   ASP A  79     -13.386  12.958   3.711  1.00  0.210          O  
ATOM   1197  CB  ASP A  79     -16.077  14.305   2.585  1.00  0.250          C  
ATOM   1198  CG  ASP A  79     -17.291  15.099   2.828  1.00  0.250          C  
ATOM   1199  OD1 ASP A  79     -17.772  15.119   3.939  1.00  0.250          O  
ATOM   1200  OD2 ASP A  79     -17.730  15.748   1.886  1.00  0.250          O  
ATOM   1201  H   ASP A  79     -14.759  16.358   1.797  1.00  0.220          H  
ATOM   1202  HA  ASP A  79     -14.972  14.891   4.356  1.00  0.220          H  
ATOM   1203 1HB  ASP A  79     -15.875  14.295   1.517  1.00  0.300          H  
ATOM   1204 2HB  ASP A  79     -16.258  13.275   2.889  1.00  0.300          H  
ATOM   1205  N   ILE A  80     -13.137  14.066   1.772  1.00  0.150          N  
ATOM   1206  CA  ILE A  80     -12.072  13.229   1.258  1.00  0.160          C  
ATOM   1207  C   ILE A  80     -10.808  13.999   0.927  1.00  0.170          C  
ATOM   1208  O   ILE A  80     -10.859  14.998   0.204  1.00  0.170          O  
ATOM   1209  CB  ILE A  80     -12.538  12.503  -0.008  1.00  0.220          C  
ATOM   1210  CG1 ILE A  80     -13.720  11.555   0.305  1.00  0.220          C  
ATOM   1211  CG2 ILE A  80     -11.400  11.804  -0.703  1.00  0.220          C  
ATOM   1212  CD1 ILE A  80     -14.374  10.928  -0.929  1.00  0.220          C  
ATOM   1213  H   ILE A  80     -13.491  14.827   1.185  1.00  0.180          H  
ATOM   1214  HA  ILE A  80     -11.823  12.487   2.017  1.00  0.190          H  
ATOM   1215  HB  ILE A  80     -12.930  13.248  -0.649  1.00  0.260          H  
ATOM   1216 1HG1 ILE A  80     -13.373  10.760   0.963  1.00  0.260          H  
ATOM   1217 2HG1 ILE A  80     -14.484  12.118   0.825  1.00  0.260          H  
ATOM   1218 1HG2 ILE A  80     -11.763  11.359  -1.608  1.00  0.260          H  
ATOM   1219 2HG2 ILE A  80     -10.609  12.503  -0.972  1.00  0.260          H  
ATOM   1220 3HG2 ILE A  80     -10.988  11.032  -0.055  1.00  0.260          H  
ATOM   1221 1HD1 ILE A  80     -15.203  10.296  -0.608  1.00  0.260          H  
ATOM   1222 2HD1 ILE A  80     -14.752  11.710  -1.581  1.00  0.260          H  
ATOM   1223 3HD1 ILE A  80     -13.672  10.317  -1.478  1.00  0.260          H  
ATOM   1224  N   ILE A  81      -9.676  13.527   1.439  1.00  0.220          N  
ATOM   1225  CA  ILE A  81      -8.402  14.142   1.100  1.00  0.270          C  
ATOM   1226  C   ILE A  81      -7.466  13.142   0.443  1.00  0.260          C  
ATOM   1227  O   ILE A  81      -7.240  12.038   0.946  1.00  0.320          O  
ATOM   1228  CB  ILE A  81      -7.728  14.825   2.317  1.00  0.360          C  
ATOM   1229  CG1 ILE A  81      -6.389  15.471   1.846  1.00  0.360          C  
ATOM   1230  CG2 ILE A  81      -7.508  13.832   3.501  1.00  0.360          C  
ATOM   1231  CD1 ILE A  81      -5.830  16.472   2.793  1.00  0.360          C  
ATOM   1232  H   ILE A  81      -9.707  12.710   2.035  1.00  0.260          H  
ATOM   1233  HA  ILE A  81      -8.583  14.927   0.365  1.00  0.320          H  
ATOM   1234  HB  ILE A  81      -8.374  15.637   2.657  1.00  0.430          H  
ATOM   1235 1HG1 ILE A  81      -5.644  14.682   1.719  1.00  0.430          H  
ATOM   1236 2HG1 ILE A  81      -6.544  15.964   0.880  1.00  0.430          H  
ATOM   1237 1HG2 ILE A  81      -7.056  14.347   4.346  1.00  0.430          H  
ATOM   1238 2HG2 ILE A  81      -8.466  13.426   3.812  1.00  0.430          H  
ATOM   1239 3HG2 ILE A  81      -6.853  13.017   3.198  1.00  0.430          H  
ATOM   1240 1HD1 ILE A  81      -4.900  16.874   2.411  1.00  0.430          H  
ATOM   1241 2HD1 ILE A  81      -6.557  17.257   2.884  1.00  0.430          H  
ATOM   1242 3HD1 ILE A  81      -5.646  16.028   3.755  1.00  0.430          H  
ATOM   1243  N   PHE A  82      -6.909  13.545  -0.687  1.00  0.210          N  
ATOM   1244  CA  PHE A  82      -5.961  12.730  -1.415  1.00  0.200          C  
ATOM   1245  C   PHE A  82      -4.566  13.320  -1.357  1.00  0.230          C  
ATOM   1246  O   PHE A  82      -4.319  14.424  -1.846  1.00  0.270          O  
ATOM   1247  CB  PHE A  82      -6.377  12.611  -2.877  1.00  0.280          C  
ATOM   1248  CG  PHE A  82      -7.663  11.895  -3.145  1.00  0.280          C  
ATOM   1249  CD1 PHE A  82      -8.170  10.914  -2.303  1.00  0.280          C  
ATOM   1250  CD2 PHE A  82      -8.381  12.216  -4.266  1.00  0.280          C  
ATOM   1251  CE1 PHE A  82      -9.334  10.284  -2.604  1.00  0.280          C  
ATOM   1252  CE2 PHE A  82      -9.550  11.586  -4.550  1.00  0.280          C  
ATOM   1253  CZ  PHE A  82     -10.030  10.616  -3.728  1.00  0.280          C  
ATOM   1254  H   PHE A  82      -7.177  14.455  -1.069  1.00  0.250          H  
ATOM   1255  HA  PHE A  82      -5.906  11.746  -0.957  1.00  0.240          H  
ATOM   1256 1HB  PHE A  82      -6.467  13.604  -3.288  1.00  0.340          H  
ATOM   1257 2HB  PHE A  82      -5.588  12.107  -3.431  1.00  0.340          H  
ATOM   1258  HD1 PHE A  82      -7.648  10.625  -1.399  1.00  0.340          H  
ATOM   1259  HD2 PHE A  82      -8.006  12.985  -4.931  1.00  0.340          H  
ATOM   1260  HE1 PHE A  82      -9.712   9.517  -1.931  1.00  0.340          H  
ATOM   1261  HE2 PHE A  82     -10.097  11.859  -5.421  1.00  0.340          H  
ATOM   1262  HZ  PHE A  82     -10.969  10.114  -3.958  1.00  0.340          H  
ATOM   1263  N   TRP A  83      -3.653  12.572  -0.767  1.00  0.240          N  
ATOM   1264  CA  TRP A  83      -2.273  12.996  -0.640  1.00  0.260          C  
ATOM   1265  C   TRP A  83      -1.434  11.747  -0.413  1.00  0.240          C  
ATOM   1266  O   TRP A  83      -1.977  10.641  -0.364  1.00  0.230          O  
ATOM   1267  CB  TRP A  83      -2.102  13.974   0.534  1.00  0.360          C  
ATOM   1268  CG  TRP A  83      -0.844  14.760   0.426  1.00  0.360          C  
ATOM   1269  CD1 TRP A  83       0.308  14.598   1.134  1.00  0.360          C  
ATOM   1270  CD2 TRP A  83      -0.610  15.857  -0.472  1.00  0.360          C  
ATOM   1271  NE1 TRP A  83       1.243  15.490   0.714  1.00  0.360          N  
ATOM   1272  CE2 TRP A  83       0.698  16.273  -0.270  1.00  0.360          C  
ATOM   1273  CE3 TRP A  83      -1.397  16.509  -1.422  1.00  0.360          C  
ATOM   1274  CZ2 TRP A  83       1.248  17.311  -0.988  1.00  0.360          C  
ATOM   1275  CZ3 TRP A  83      -0.856  17.556  -2.126  1.00  0.360          C  
ATOM   1276  CH2 TRP A  83       0.433  17.944  -1.921  1.00  0.360          C  
ATOM   1277  H   TRP A  83      -3.925  11.674  -0.392  1.00  0.290          H  
ATOM   1278  HA  TRP A  83      -1.950  13.474  -1.565  1.00  0.310          H  
ATOM   1279 1HB  TRP A  83      -2.945  14.662   0.579  1.00  0.430          H  
ATOM   1280 2HB  TRP A  83      -2.074  13.414   1.470  1.00  0.430          H  
ATOM   1281  HD1 TRP A  83       0.461  13.842   1.901  1.00  0.430          H  
ATOM   1282  HE1 TRP A  83       2.185  15.569   1.070  1.00  0.430          H  
ATOM   1283  HE3 TRP A  83      -2.422  16.196  -1.597  1.00  0.430          H  
ATOM   1284  HZ2 TRP A  83       2.274  17.649  -0.834  1.00  0.430          H  
ATOM   1285  HZ3 TRP A  83      -1.479  18.064  -2.850  1.00  0.430          H  
ATOM   1286  HH2 TRP A  83       0.835  18.778  -2.492  1.00  0.430          H  
ATOM   1287  N   ALA A  84      -0.121  11.907  -0.295  1.00  0.280          N  
ATOM   1288  CA  ALA A  84       0.749  10.794   0.030  1.00  0.260          C  
ATOM   1289  C   ALA A  84       0.397  10.276   1.407  1.00  0.210          C  
ATOM   1290  O   ALA A  84       0.193  11.058   2.344  1.00  0.230          O  
ATOM   1291  CB  ALA A  84       2.210  11.209  -0.007  1.00  0.370          C  
ATOM   1292  H   ALA A  84       0.278  12.830  -0.404  1.00  0.340          H  
ATOM   1293  HA  ALA A  84       0.578   9.996  -0.694  1.00  0.310          H  
ATOM   1294 1HB  ALA A  84       2.839  10.348   0.238  1.00  0.450          H  
ATOM   1295 2HB  ALA A  84       2.461  11.570  -1.002  1.00  0.450          H  
ATOM   1296 3HB  ALA A  84       2.381  12.002   0.719  1.00  0.450          H  
ATOM   1297  N   HIS A  85       0.483   8.966   1.578  1.00  0.210          N  
ATOM   1298  CA  HIS A  85       0.190   8.316   2.841  1.00  0.200          C  
ATOM   1299  C   HIS A  85       1.127   8.728   3.970  1.00  0.140          C  
ATOM   1300  O   HIS A  85       0.793   8.601   5.147  1.00  0.130          O  
ATOM   1301  CB  HIS A  85       0.244   6.829   2.587  1.00  0.280          C  
ATOM   1302  CG  HIS A  85       1.521   6.489   1.993  1.00  0.280          C  
ATOM   1303  ND1 HIS A  85       1.796   6.741   0.653  1.00  0.280          N  
ATOM   1304  CD2 HIS A  85       2.639   5.957   2.515  1.00  0.280          C  
ATOM   1305  CE1 HIS A  85       3.041   6.362   0.395  1.00  0.280          C  
ATOM   1306  NE2 HIS A  85       3.566   5.887   1.506  1.00  0.280          N  
ATOM   1307  H   HIS A  85       0.721   8.355   0.791  1.00  0.250          H  
ATOM   1308  HA  HIS A  85      -0.820   8.570   3.141  1.00  0.240          H  
ATOM   1309 1HB  HIS A  85       0.125   6.291   3.518  1.00  0.340          H  
ATOM   1310 2HB  HIS A  85      -0.553   6.531   1.912  1.00  0.340          H  
ATOM   1311  HD2 HIS A  85       2.782   5.651   3.554  1.00  0.340          H  
ATOM   1312  HE1 HIS A  85       3.549   6.437  -0.564  1.00  0.340          H  
ATOM   1313  HE2 HIS A  85       4.509   5.535   1.617  1.00  0.340          H  
ATOM   1314  N   ASP A  86       2.274   9.285   3.610  1.00  0.120          N  
ATOM   1315  CA  ASP A  86       3.310   9.743   4.525  1.00  0.100          C  
ATOM   1316  C   ASP A  86       2.824  10.857   5.452  1.00  0.160          C  
ATOM   1317  O   ASP A  86       3.421  11.111   6.499  1.00  0.310          O  
ATOM   1318  CB  ASP A  86       4.514  10.244   3.727  1.00  0.150          C  
ATOM   1319  CG  ASP A  86       5.342   9.129   3.070  1.00  0.150          C  
ATOM   1320  OD1 ASP A  86       5.255   7.996   3.485  1.00  0.150          O  
ATOM   1321  OD2 ASP A  86       6.049   9.436   2.144  1.00  0.150          O  
ATOM   1322  H   ASP A  86       2.446   9.386   2.620  1.00  0.140          H  
ATOM   1323  HA  ASP A  86       3.620   8.897   5.138  1.00  0.120          H  
ATOM   1324 1HB  ASP A  86       4.168  10.922   2.947  1.00  0.180          H  
ATOM   1325 2HB  ASP A  86       5.165  10.817   4.388  1.00  0.180          H  
ATOM   1326  N   ARG A  87       1.749  11.543   5.060  1.00  0.150          N  
ATOM   1327  CA  ARG A  87       1.221  12.659   5.825  1.00  0.260          C  
ATOM   1328  C   ARG A  87       0.003  12.256   6.665  1.00  0.210          C  
ATOM   1329  O   ARG A  87      -0.415  12.999   7.567  1.00  0.240          O  
ATOM   1330  CB  ARG A  87       0.843  13.752   4.828  1.00  0.320          C  
ATOM   1331  CG  ARG A  87       0.294  15.075   5.342  1.00  0.320          C  
ATOM   1332  CD  ARG A  87       1.259  15.839   6.152  1.00  0.320          C  
ATOM   1333  NE  ARG A  87       0.805  17.223   6.380  1.00  0.320          N  
ATOM   1334  CZ  ARG A  87       1.258  18.056   7.335  1.00  0.320          C  
ATOM   1335  NH1 ARG A  87       2.170  17.675   8.209  1.00  0.320          N  
ATOM   1336  NH2 ARG A  87       0.762  19.274   7.369  1.00  0.320          N  
ATOM   1337  H   ARG A  87       1.273  11.280   4.189  1.00  0.180          H  
ATOM   1338  HA  ARG A  87       2.005  13.024   6.488  1.00  0.310          H  
ATOM   1339 1HB  ARG A  87       1.707  13.981   4.209  1.00  0.380          H  
ATOM   1340 2HB  ARG A  87       0.077  13.343   4.166  1.00  0.380          H  
ATOM   1341 1HG  ARG A  87      -0.013  15.694   4.499  1.00  0.380          H  
ATOM   1342 2HG  ARG A  87      -0.558  14.873   5.960  1.00  0.380          H  
ATOM   1343 1HD  ARG A  87       1.361  15.348   7.119  1.00  0.380          H  
ATOM   1344 2HD  ARG A  87       2.222  15.870   5.646  1.00  0.380          H  
ATOM   1345  HE  ARG A  87       0.102  17.629   5.739  1.00  0.380          H  
ATOM   1346 1HH1 ARG A  87       2.546  16.740   8.176  1.00  0.380          H  
ATOM   1347 2HH1 ARG A  87       2.495  18.320   8.914  1.00  0.380          H  
ATOM   1348 1HH2 ARG A  87       0.065  19.525   6.653  1.00  0.380          H  
ATOM   1349 2HH2 ARG A  87       1.068  19.942   8.058  1.00  0.380          H  
ATOM   1350  N   PHE A  88      -0.537  11.060   6.413  1.00  0.190          N  
ATOM   1351  CA  PHE A  88      -1.754  10.652   7.081  1.00  0.180          C  
ATOM   1352  C   PHE A  88      -1.508  10.238   8.508  1.00  0.150          C  
ATOM   1353  O   PHE A  88      -2.424  10.319   9.317  1.00  0.160          O  
ATOM   1354  CB  PHE A  88      -2.457   9.556   6.293  1.00  0.260          C  
ATOM   1355  CG  PHE A  88      -3.053  10.022   4.949  1.00  0.260          C  
ATOM   1356  CD1 PHE A  88      -3.298  11.385   4.630  1.00  0.260          C  
ATOM   1357  CD2 PHE A  88      -3.377   9.083   4.001  1.00  0.260          C  
ATOM   1358  CE1 PHE A  88      -3.840  11.744   3.427  1.00  0.260          C  
ATOM   1359  CE2 PHE A  88      -3.918   9.457   2.792  1.00  0.260          C  
ATOM   1360  CZ  PHE A  88      -4.151  10.789   2.515  1.00  0.260          C  
ATOM   1361  H   PHE A  88      -0.109  10.412   5.749  1.00  0.230          H  
ATOM   1362  HA  PHE A  88      -2.417  11.506   7.143  1.00  0.220          H  
ATOM   1363 1HB  PHE A  88      -1.743   8.754   6.086  1.00  0.310          H  
ATOM   1364 2HB  PHE A  88      -3.257   9.135   6.892  1.00  0.310          H  
ATOM   1365  HD1 PHE A  88      -3.061  12.171   5.317  1.00  0.310          H  
ATOM   1366  HD2 PHE A  88      -3.198   8.030   4.215  1.00  0.310          H  
ATOM   1367  HE1 PHE A  88      -4.023  12.795   3.198  1.00  0.310          H  
ATOM   1368  HE2 PHE A  88      -4.170   8.701   2.046  1.00  0.310          H  
ATOM   1369  HZ  PHE A  88      -4.584  11.077   1.563  1.00  0.310          H  
ATOM   1370  N   GLY A  89      -0.291   9.797   8.838  1.00  0.230          N  
ATOM   1371  CA  GLY A  89       0.024   9.418  10.210  1.00  0.280          C  
ATOM   1372  C   GLY A  89      -0.186  10.631  11.111  1.00  0.210          C  
ATOM   1373  O   GLY A  89      -0.808  10.528  12.166  1.00  0.260          O  
ATOM   1374  H   GLY A  89       0.426   9.704   8.127  1.00  0.280          H  
ATOM   1375 1HA  GLY A  89      -0.620   8.597  10.527  1.00  0.340          H  
ATOM   1376 2HA  GLY A  89       1.057   9.076  10.271  1.00  0.340          H  
ATOM   1377  N   GLY A  90       0.345  11.783  10.685  1.00  0.150          N  
ATOM   1378  CA  GLY A  90       0.209  13.038  11.417  1.00  0.140          C  
ATOM   1379  C   GLY A  90      -1.262  13.403  11.577  1.00  0.170          C  
ATOM   1380  O   GLY A  90      -1.715  13.759  12.672  1.00  0.240          O  
ATOM   1381  H   GLY A  90       0.873  11.773   9.822  1.00  0.180          H  
ATOM   1382 1HA  GLY A  90       0.679  12.946  12.396  1.00  0.170          H  
ATOM   1383 2HA  GLY A  90       0.728  13.831  10.877  1.00  0.170          H  
ATOM   1384  N   TYR A  91      -2.015  13.346  10.480  1.00  0.180          N  
ATOM   1385  CA  TYR A  91      -3.420  13.694  10.574  1.00  0.200          C  
ATOM   1386  C   TYR A  91      -4.145  12.732  11.529  1.00  0.190          C  
ATOM   1387  O   TYR A  91      -4.996  13.154  12.324  1.00  0.200          O  
ATOM   1388  CB  TYR A  91      -4.090  13.634   9.202  1.00  0.270          C  
ATOM   1389  CG  TYR A  91      -3.627  14.620   8.125  1.00  0.270          C  
ATOM   1390  CD1 TYR A  91      -2.878  15.755   8.412  1.00  0.270          C  
ATOM   1391  CD2 TYR A  91      -3.990  14.366   6.807  1.00  0.270          C  
ATOM   1392  CE1 TYR A  91      -2.500  16.590   7.386  1.00  0.270          C  
ATOM   1393  CE2 TYR A  91      -3.616  15.196   5.805  1.00  0.270          C  
ATOM   1394  CZ  TYR A  91      -2.876  16.305   6.079  1.00  0.270          C  
ATOM   1395  OH  TYR A  91      -2.507  17.128   5.042  1.00  0.270          O  
ATOM   1396  H   TYR A  91      -1.595  13.089   9.579  1.00  0.220          H  
ATOM   1397  HA  TYR A  91      -3.506  14.693  10.992  1.00  0.240          H  
ATOM   1398 1HB  TYR A  91      -3.955  12.636   8.811  1.00  0.330          H  
ATOM   1399 2HB  TYR A  91      -5.135  13.791   9.334  1.00  0.330          H  
ATOM   1400  HD1 TYR A  91      -2.577  15.990   9.428  1.00  0.330          H  
ATOM   1401  HD2 TYR A  91      -4.575  13.503   6.564  1.00  0.330          H  
ATOM   1402  HE1 TYR A  91      -1.907  17.469   7.599  1.00  0.330          H  
ATOM   1403  HE2 TYR A  91      -3.906  14.975   4.783  1.00  0.330          H  
ATOM   1404  HH  TYR A  91      -1.937  17.869   5.361  1.00  0.330          H  
ATOM   1405  N   ALA A  92      -3.818  11.432  11.456  1.00  0.170          N  
ATOM   1406  CA  ALA A  92      -4.432  10.438  12.328  1.00  0.170          C  
ATOM   1407  C   ALA A  92      -4.106  10.712  13.797  1.00  0.190          C  
ATOM   1408  O   ALA A  92      -5.002  10.697  14.643  1.00  0.200          O  
ATOM   1409  CB  ALA A  92      -3.959   9.049  11.954  1.00  0.240          C  
ATOM   1410  H   ALA A  92      -3.144  11.120  10.756  1.00  0.200          H  
ATOM   1411  HA  ALA A  92      -5.510  10.492  12.197  1.00  0.200          H  
ATOM   1412 1HB  ALA A  92      -4.443   8.315  12.591  1.00  0.290          H  
ATOM   1413 2HB  ALA A  92      -4.208   8.857  10.920  1.00  0.290          H  
ATOM   1414 3HB  ALA A  92      -2.882   8.986  12.080  1.00  0.290          H  
ATOM   1415  N   GLN A  93      -2.853  11.084  14.089  1.00  0.200          N  
ATOM   1416  CA  GLN A  93      -2.406  11.384  15.451  1.00  0.240          C  
ATOM   1417  C   GLN A  93      -3.211  12.517  16.061  1.00  0.230          C  
ATOM   1418  O   GLN A  93      -3.528  12.503  17.253  1.00  0.210          O  
ATOM   1419  CB  GLN A  93      -0.924  11.764  15.481  1.00  0.320          C  
ATOM   1420  CG  GLN A  93      -0.382  12.017  16.898  1.00  0.320          C  
ATOM   1421  CD  GLN A  93       1.097  12.308  16.924  1.00  0.320          C  
ATOM   1422  OE1 GLN A  93       1.844  11.917  16.026  1.00  0.320          O  
ATOM   1423  NE2 GLN A  93       1.538  13.009  17.962  1.00  0.320          N  
ATOM   1424  H   GLN A  93      -2.152  11.072  13.342  1.00  0.240          H  
ATOM   1425  HA  GLN A  93      -2.550  10.495  16.060  1.00  0.290          H  
ATOM   1426 1HB  GLN A  93      -0.338  10.986  15.000  1.00  0.380          H  
ATOM   1427 2HB  GLN A  93      -0.779  12.676  14.902  1.00  0.380          H  
ATOM   1428 1HG  GLN A  93      -0.895  12.879  17.324  1.00  0.380          H  
ATOM   1429 2HG  GLN A  93      -0.572  11.134  17.509  1.00  0.380          H  
ATOM   1430 1HE2 GLN A  93       2.511  13.237  18.037  1.00  0.380          H  
ATOM   1431 2HE2 GLN A  93       0.900  13.312  18.673  1.00  0.380          H  
ATOM   1432  N   SER A  94      -3.559  13.490  15.226  1.00  0.280          N  
ATOM   1433  CA  SER A  94      -4.326  14.662  15.621  1.00  0.300          C  
ATOM   1434  C   SER A  94      -5.838  14.408  15.673  1.00  0.290          C  
ATOM   1435  O   SER A  94      -6.604  15.307  16.033  1.00  0.320          O  
ATOM   1436  CB  SER A  94      -4.029  15.823  14.685  1.00  0.410          C  
ATOM   1437  OG  SER A  94      -2.703  16.273  14.819  1.00  0.410          O  
ATOM   1438  H   SER A  94      -3.201  13.446  14.264  1.00  0.340          H  
ATOM   1439  HA  SER A  94      -4.001  14.947  16.621  1.00  0.360          H  
ATOM   1440 1HB  SER A  94      -4.181  15.487  13.662  1.00  0.490          H  
ATOM   1441 2HB  SER A  94      -4.722  16.640  14.872  1.00  0.490          H  
ATOM   1442  HG  SER A  94      -2.597  16.973  14.174  1.00  0.490          H  
ATOM   1443  N   GLY A  95      -6.278  13.201  15.289  1.00  0.270          N  
ATOM   1444  CA  GLY A  95      -7.687  12.853  15.284  1.00  0.270          C  
ATOM   1445  C   GLY A  95      -8.469  13.469  14.130  1.00  0.230          C  
ATOM   1446  O   GLY A  95      -9.673  13.712  14.261  1.00  0.230          O  
ATOM   1447  H   GLY A  95      -5.609  12.477  15.026  1.00  0.320          H  
ATOM   1448 1HA  GLY A  95      -7.765  11.767  15.235  1.00  0.320          H  
ATOM   1449 2HA  GLY A  95      -8.129  13.158  16.230  1.00  0.320          H  
ATOM   1450  N   LEU A  96      -7.813  13.720  12.997  1.00  0.210          N  
ATOM   1451  CA  LEU A  96      -8.500  14.354  11.878  1.00  0.190          C  
ATOM   1452  C   LEU A  96      -9.097  13.379  10.865  1.00  0.160          C  
ATOM   1453  O   LEU A  96      -9.923  13.773  10.042  1.00  0.170          O  
ATOM   1454  CB  LEU A  96      -7.514  15.221  11.125  1.00  0.270          C  
ATOM   1455  CG  LEU A  96      -6.793  16.299  11.923  1.00  0.270          C  
ATOM   1456  CD1 LEU A  96      -5.854  16.958  10.982  1.00  0.270          C  
ATOM   1457  CD2 LEU A  96      -7.763  17.295  12.580  1.00  0.270          C  
ATOM   1458  H   LEU A  96      -6.818  13.492  12.904  1.00  0.250          H  
ATOM   1459  HA  LEU A  96      -9.313  14.959  12.270  1.00  0.230          H  
ATOM   1460 1HB  LEU A  96      -6.766  14.570  10.703  1.00  0.330          H  
ATOM   1461 2HB  LEU A  96      -8.045  15.706  10.310  1.00  0.330          H  
ATOM   1462  HG  LEU A  96      -6.213  15.834  12.705  1.00  0.330          H  
ATOM   1463 1HD1 LEU A  96      -5.290  17.725  11.510  1.00  0.330          H  
ATOM   1464 2HD1 LEU A  96      -5.176  16.233  10.566  1.00  0.330          H  
ATOM   1465 3HD1 LEU A  96      -6.432  17.392  10.192  1.00  0.330          H  
ATOM   1466 1HD2 LEU A  96      -7.193  18.044  13.129  1.00  0.330          H  
ATOM   1467 2HD2 LEU A  96      -8.355  17.777  11.844  1.00  0.330          H  
ATOM   1468 3HD2 LEU A  96      -8.417  16.773  13.277  1.00  0.330          H  
ATOM   1469  N   LEU A  97      -8.645  12.128  10.863  1.00  0.190          N  
ATOM   1470  CA  LEU A  97      -9.131  11.165   9.883  1.00  0.160          C  
ATOM   1471  C   LEU A  97      -9.941  10.072  10.553  1.00  0.150          C  
ATOM   1472  O   LEU A  97      -9.608   9.628  11.649  1.00  0.200          O  
ATOM   1473  CB  LEU A  97      -7.953  10.579   9.094  1.00  0.240          C  
ATOM   1474  CG  LEU A  97      -7.081  11.615   8.301  1.00  0.240          C  
ATOM   1475  CD1 LEU A  97      -5.893  10.906   7.671  1.00  0.240          C  
ATOM   1476  CD2 LEU A  97      -7.896  12.304   7.214  1.00  0.240          C  
ATOM   1477  H   LEU A  97      -7.975  11.823  11.551  1.00  0.230          H  
ATOM   1478  HA  LEU A  97      -9.798  11.670   9.196  1.00  0.190          H  
ATOM   1479 1HB  LEU A  97      -7.296  10.075   9.798  1.00  0.280          H  
ATOM   1480 2HB  LEU A  97      -8.336   9.833   8.388  1.00  0.280          H  
ATOM   1481  HG  LEU A  97      -6.720  12.352   8.987  1.00  0.280          H  
ATOM   1482 1HD1 LEU A  97      -5.284  11.597   7.136  1.00  0.280          H  
ATOM   1483 2HD1 LEU A  97      -5.295  10.443   8.452  1.00  0.280          H  
ATOM   1484 3HD1 LEU A  97      -6.251  10.152   6.975  1.00  0.280          H  
ATOM   1485 1HD2 LEU A  97      -7.260  13.018   6.689  1.00  0.280          H  
ATOM   1486 2HD2 LEU A  97      -8.266  11.561   6.507  1.00  0.280          H  
ATOM   1487 3HD2 LEU A  97      -8.735  12.836   7.647  1.00  0.280          H  
ATOM   1488  N   ALA A  98     -10.990   9.645   9.863  1.00  0.150          N  
ATOM   1489  CA  ALA A  98     -11.920   8.619  10.313  1.00  0.170          C  
ATOM   1490  C   ALA A  98     -11.317   7.242  10.223  1.00  0.160          C  
ATOM   1491  O   ALA A  98     -10.399   7.014   9.439  1.00  0.150          O  
ATOM   1492  CB  ALA A  98     -13.190   8.678   9.488  1.00  0.230          C  
ATOM   1493  H   ALA A  98     -11.155  10.064   8.961  1.00  0.180          H  
ATOM   1494  HA  ALA A  98     -12.158   8.808  11.357  1.00  0.200          H  
ATOM   1495 1HB  ALA A  98     -13.873   7.920   9.858  1.00  0.280          H  
ATOM   1496 2HB  ALA A  98     -13.645   9.662   9.583  1.00  0.280          H  
ATOM   1497 3HB  ALA A  98     -12.954   8.481   8.446  1.00  0.280          H  
ATOM   1498  N   GLU A  99     -11.835   6.315  11.024  1.00  0.190          N  
ATOM   1499  CA  GLU A  99     -11.380   4.934  10.917  1.00  0.190          C  
ATOM   1500  C   GLU A  99     -12.003   4.294   9.679  1.00  0.210          C  
ATOM   1501  O   GLU A  99     -13.204   4.433   9.426  1.00  0.230          O  
ATOM   1502  CB  GLU A  99     -11.729   4.122  12.167  1.00  0.270          C  
ATOM   1503  CG  GLU A  99     -11.147   2.698  12.162  1.00  0.270          C  
ATOM   1504  CD  GLU A  99     -11.437   1.926  13.408  1.00  0.270          C  
ATOM   1505  OE1 GLU A  99     -12.059   2.461  14.288  1.00  0.270          O  
ATOM   1506  OE2 GLU A  99     -11.026   0.792  13.486  1.00  0.270          O  
ATOM   1507  H   GLU A  99     -12.591   6.585  11.679  1.00  0.230          H  
ATOM   1508  HA  GLU A  99     -10.295   4.929  10.791  1.00  0.230          H  
ATOM   1509 1HB  GLU A  99     -11.359   4.638  13.052  1.00  0.320          H  
ATOM   1510 2HB  GLU A  99     -12.814   4.048  12.261  1.00  0.320          H  
ATOM   1511 1HG  GLU A  99     -11.550   2.144  11.318  1.00  0.320          H  
ATOM   1512 2HG  GLU A  99     -10.067   2.766  12.026  1.00  0.320          H  
ATOM   1513  N   ILE A 100     -11.182   3.584   8.920  1.00  0.200          N  
ATOM   1514  CA  ILE A 100     -11.579   2.904   7.693  1.00  0.250          C  
ATOM   1515  C   ILE A 100     -11.750   1.397   7.934  1.00  0.260          C  
ATOM   1516  O   ILE A 100     -10.819   0.726   8.359  1.00  0.260          O  
ATOM   1517  CB  ILE A 100     -10.506   3.278   6.628  1.00  0.330          C  
ATOM   1518  CG1 ILE A 100     -10.432   4.836   6.499  1.00  0.330          C  
ATOM   1519  CG2 ILE A 100     -10.627   2.596   5.293  1.00  0.330          C  
ATOM   1520  CD1 ILE A 100     -11.703   5.578   6.126  1.00  0.330          C  
ATOM   1521  H   ILE A 100     -10.199   3.531   9.203  1.00  0.240          H  
ATOM   1522  HA  ILE A 100     -12.545   3.284   7.377  1.00  0.300          H  
ATOM   1523  HB  ILE A 100      -9.554   3.004   7.036  1.00  0.400          H  
ATOM   1524 1HG1 ILE A 100     -10.077   5.247   7.447  1.00  0.400          H  
ATOM   1525 2HG1 ILE A 100      -9.706   5.059   5.739  1.00  0.400          H  
ATOM   1526 1HG2 ILE A 100      -9.798   2.914   4.656  1.00  0.400          H  
ATOM   1527 2HG2 ILE A 100     -10.555   1.548   5.445  1.00  0.400          H  
ATOM   1528 3HG2 ILE A 100     -11.571   2.848   4.815  1.00  0.400          H  
ATOM   1529 1HD1 ILE A 100     -11.472   6.643   6.067  1.00  0.400          H  
ATOM   1530 2HD1 ILE A 100     -12.070   5.235   5.164  1.00  0.400          H  
ATOM   1531 3HD1 ILE A 100     -12.467   5.433   6.880  1.00  0.400          H  
ATOM   1532  N   THR A 101     -12.950   0.864   7.669  1.00  0.280          N  
ATOM   1533  CA  THR A 101     -13.256  -0.540   7.986  1.00  0.300          C  
ATOM   1534  C   THR A 101     -13.845  -1.392   6.838  1.00  0.270          C  
ATOM   1535  O   THR A 101     -14.969  -1.882   6.990  1.00  0.300          O  
ATOM   1536  CB  THR A 101     -14.281  -0.605   9.127  1.00  0.410          C  
ATOM   1537  OG1 THR A 101     -15.470   0.067   8.714  1.00  0.410          O  
ATOM   1538  CG2 THR A 101     -13.721   0.107  10.368  1.00  0.410          C  
ATOM   1539  H   THR A 101     -13.683   1.460   7.308  1.00  0.340          H  
ATOM   1540  HA  THR A 101     -12.338  -1.021   8.326  1.00  0.360          H  
ATOM   1541  HB  THR A 101     -14.507  -1.644   9.368  1.00  0.490          H  
ATOM   1542  HG1 THR A 101     -15.903  -0.498   8.040  1.00  0.490          H  
ATOM   1543 1HG2 THR A 101     -14.453   0.067  11.170  1.00  0.490          H  
ATOM   1544 2HG2 THR A 101     -12.803  -0.385  10.691  1.00  0.490          H  
ATOM   1545 3HG2 THR A 101     -13.507   1.147  10.139  1.00  0.490          H  
ATOM   1546  N   PRO A 102     -13.213  -1.492   5.657  1.00  0.270          N  
ATOM   1547  CA  PRO A 102     -13.675  -2.255   4.509  1.00  0.290          C  
ATOM   1548  C   PRO A 102     -13.717  -3.751   4.777  1.00  0.300          C  
ATOM   1549  O   PRO A 102     -12.886  -4.279   5.518  1.00  0.350          O  
ATOM   1550  CB  PRO A 102     -12.628  -1.922   3.448  1.00  0.430          C  
ATOM   1551  CG  PRO A 102     -11.421  -1.478   4.230  1.00  0.430          C  
ATOM   1552  CD  PRO A 102     -11.978  -0.807   5.440  1.00  0.430          C  
ATOM   1553  HA  PRO A 102     -14.668  -1.888   4.208  1.00  0.350          H  
ATOM   1554 1HB  PRO A 102     -12.429  -2.828   2.864  1.00  0.520          H  
ATOM   1555 2HB  PRO A 102     -13.011  -1.161   2.751  1.00  0.520          H  
ATOM   1556 1HG  PRO A 102     -10.778  -2.327   4.482  1.00  0.520          H  
ATOM   1557 2HG  PRO A 102     -10.824  -0.792   3.637  1.00  0.520          H  
ATOM   1558 1HD  PRO A 102     -11.288  -0.917   6.282  1.00  0.520          H  
ATOM   1559 2HD  PRO A 102     -12.210   0.219   5.198  1.00  0.520          H  
ATOM   1560  N   ASP A 103     -14.663  -4.427   4.130  1.00  0.360          N  
ATOM   1561  CA  ASP A 103     -14.800  -5.878   4.207  1.00  0.440          C  
ATOM   1562  C   ASP A 103     -13.596  -6.570   3.599  1.00  0.370          C  
ATOM   1563  O   ASP A 103     -12.955  -6.023   2.692  1.00  0.380          O  
ATOM   1564  CB  ASP A 103     -16.057  -6.365   3.471  1.00  0.580          C  
ATOM   1565  CG  ASP A 103     -16.408  -7.841   3.791  1.00  0.580          C  
ATOM   1566  OD1 ASP A 103     -17.091  -8.060   4.760  1.00  0.580          O  
ATOM   1567  OD2 ASP A 103     -15.932  -8.732   3.097  1.00  0.580          O  
ATOM   1568  H   ASP A 103     -15.322  -3.913   3.561  1.00  0.430          H  
ATOM   1569  HA  ASP A 103     -14.871  -6.164   5.258  1.00  0.530          H  
ATOM   1570 1HB  ASP A 103     -16.905  -5.739   3.748  1.00  0.700          H  
ATOM   1571 2HB  ASP A 103     -15.913  -6.265   2.395  1.00  0.700          H  
ATOM   1572  N   LYS A 104     -13.323  -7.795   4.048  1.00  0.360          N  
ATOM   1573  CA  LYS A 104     -12.255  -8.611   3.486  1.00  0.370          C  
ATOM   1574  C   LYS A 104     -12.370  -8.681   1.965  1.00  0.330          C  
ATOM   1575  O   LYS A 104     -11.374  -8.562   1.255  1.00  0.350          O  
ATOM   1576  CB  LYS A 104     -12.290 -10.023   4.069  1.00  0.510          C  
ATOM   1577  CG  LYS A 104     -11.173 -10.946   3.564  1.00  0.510          C  
ATOM   1578  CD  LYS A 104     -11.205 -12.306   4.274  1.00  0.510          C  
ATOM   1579  CE  LYS A 104     -10.032 -13.222   3.858  1.00  0.510          C  
ATOM   1580  NZ  LYS A 104     -10.142 -13.732   2.440  1.00  0.510          N  
ATOM   1581  H   LYS A 104     -13.883  -8.179   4.801  1.00  0.430          H  
ATOM   1582  HA  LYS A 104     -11.300  -8.153   3.738  1.00  0.440          H  
ATOM   1583 1HB  LYS A 104     -12.220  -9.968   5.154  1.00  0.620          H  
ATOM   1584 2HB  LYS A 104     -13.247 -10.488   3.824  1.00  0.620          H  
ATOM   1585 1HG  LYS A 104     -11.298 -11.108   2.491  1.00  0.620          H  
ATOM   1586 2HG  LYS A 104     -10.201 -10.472   3.720  1.00  0.620          H  
ATOM   1587 1HD  LYS A 104     -11.162 -12.152   5.352  1.00  0.620          H  
ATOM   1588 2HD  LYS A 104     -12.140 -12.810   4.036  1.00  0.620          H  
ATOM   1589 1HE  LYS A 104      -9.098 -12.669   3.957  1.00  0.620          H  
ATOM   1590 2HE  LYS A 104     -10.010 -14.076   4.533  1.00  0.620          H  
ATOM   1591 1HZ  LYS A 104      -9.355 -14.322   2.240  1.00  0.620          H  
ATOM   1592 2HZ  LYS A 104     -10.990 -14.257   2.328  1.00  0.620          H  
ATOM   1593 3HZ  LYS A 104     -10.137 -12.956   1.752  1.00  0.620          H  
ATOM   1594  N   ALA A 105     -13.599  -8.784   1.445  1.00  0.320          N  
ATOM   1595  CA  ALA A 105     -13.804  -8.889   0.009  1.00  0.360          C  
ATOM   1596  C   ALA A 105     -13.174  -7.714  -0.742  1.00  0.380          C  
ATOM   1597  O   ALA A 105     -12.746  -7.870  -1.885  1.00  0.530          O  
ATOM   1598  CB  ALA A 105     -15.288  -8.948  -0.295  1.00  0.490          C  
ATOM   1599  H   ALA A 105     -14.419  -8.828   2.072  1.00  0.380          H  
ATOM   1600  HA  ALA A 105     -13.325  -9.807  -0.332  1.00  0.430          H  
ATOM   1601 1HB  ALA A 105     -15.438  -9.055  -1.366  1.00  0.590          H  
ATOM   1602 2HB  ALA A 105     -15.728  -9.798   0.226  1.00  0.590          H  
ATOM   1603 3HB  ALA A 105     -15.761  -8.030   0.053  1.00  0.590          H  
ATOM   1604  N   PHE A 106     -13.157  -6.527  -0.132  1.00  0.310          N  
ATOM   1605  CA  PHE A 106     -12.553  -5.359  -0.735  1.00  0.330          C  
ATOM   1606  C   PHE A 106     -11.064  -5.407  -0.499  1.00  0.290          C  
ATOM   1607  O   PHE A 106     -10.266  -5.197  -1.404  1.00  0.290          O  
ATOM   1608  CB  PHE A 106     -13.103  -4.064  -0.144  1.00  0.450          C  
ATOM   1609  CG  PHE A 106     -12.472  -2.814  -0.731  1.00  0.450          C  
ATOM   1610  CD1 PHE A 106     -12.815  -2.379  -1.998  1.00  0.450          C  
ATOM   1611  CD2 PHE A 106     -11.531  -2.073  -0.015  1.00  0.450          C  
ATOM   1612  CE1 PHE A 106     -12.245  -1.241  -2.533  1.00  0.450          C  
ATOM   1613  CE2 PHE A 106     -10.967  -0.934  -0.554  1.00  0.450          C  
ATOM   1614  CZ  PHE A 106     -11.324  -0.519  -1.808  1.00  0.450          C  
ATOM   1615  H   PHE A 106     -13.508  -6.425   0.817  1.00  0.370          H  
ATOM   1616  HA  PHE A 106     -12.738  -5.376  -1.808  1.00  0.400          H  
ATOM   1617 1HB  PHE A 106     -14.175  -4.017  -0.312  1.00  0.540          H  
ATOM   1618 2HB  PHE A 106     -12.941  -4.065   0.929  1.00  0.540          H  
ATOM   1619  HD1 PHE A 106     -13.545  -2.945  -2.575  1.00  0.540          H  
ATOM   1620  HD2 PHE A 106     -11.239  -2.400   0.976  1.00  0.540          H  
ATOM   1621  HE1 PHE A 106     -12.528  -0.912  -3.533  1.00  0.540          H  
ATOM   1622  HE2 PHE A 106     -10.238  -0.362   0.005  1.00  0.540          H  
ATOM   1623  HZ  PHE A 106     -10.876   0.380  -2.233  1.00  0.540          H  
ATOM   1624  N   GLN A 107     -10.664  -5.690   0.739  1.00  0.270          N  
ATOM   1625  CA  GLN A 107      -9.250  -5.631   1.071  1.00  0.250          C  
ATOM   1626  C   GLN A 107      -8.432  -6.594   0.210  1.00  0.250          C  
ATOM   1627  O   GLN A 107      -7.322  -6.254  -0.205  1.00  0.240          O  
ATOM   1628  CB  GLN A 107      -9.007  -5.917   2.557  1.00  0.360          C  
ATOM   1629  CG  GLN A 107      -9.524  -4.827   3.527  1.00  0.360          C  
ATOM   1630  CD  GLN A 107      -9.185  -5.140   4.970  1.00  0.360          C  
ATOM   1631  OE1 GLN A 107      -8.049  -5.548   5.234  1.00  0.360          O  
ATOM   1632  NE2 GLN A 107     -10.120  -4.968   5.907  1.00  0.360          N  
ATOM   1633  H   GLN A 107     -11.362  -5.907   1.455  1.00  0.320          H  
ATOM   1634  HA  GLN A 107      -8.904  -4.629   0.858  1.00  0.300          H  
ATOM   1635 1HB  GLN A 107      -9.489  -6.856   2.820  1.00  0.430          H  
ATOM   1636 2HB  GLN A 107      -7.938  -6.041   2.730  1.00  0.430          H  
ATOM   1637 1HG  GLN A 107      -9.074  -3.883   3.278  1.00  0.430          H  
ATOM   1638 2HG  GLN A 107     -10.612  -4.760   3.440  1.00  0.430          H  
ATOM   1639 1HE2 GLN A 107      -9.909  -5.173   6.861  1.00  0.430          H  
ATOM   1640 2HE2 GLN A 107     -11.073  -4.649   5.678  1.00  0.430          H  
ATOM   1641  N   ASP A 108      -9.008  -7.755  -0.121  1.00  0.270          N  
ATOM   1642  CA  ASP A 108      -8.375  -8.781  -0.953  1.00  0.290          C  
ATOM   1643  C   ASP A 108      -8.064  -8.313  -2.382  1.00  0.290          C  
ATOM   1644  O   ASP A 108      -7.308  -8.970  -3.100  1.00  0.310          O  
ATOM   1645  CB  ASP A 108      -9.231 -10.059  -1.040  1.00  0.400          C  
ATOM   1646  CG  ASP A 108      -9.229 -10.964   0.242  1.00  0.400          C  
ATOM   1647  OD1 ASP A 108      -8.431 -10.747   1.124  1.00  0.400          O  
ATOM   1648  OD2 ASP A 108     -10.016 -11.903   0.290  1.00  0.400          O  
ATOM   1649  H   ASP A 108      -9.925  -7.965   0.284  1.00  0.320          H  
ATOM   1650  HA  ASP A 108      -7.429  -9.049  -0.482  1.00  0.350          H  
ATOM   1651 1HB  ASP A 108     -10.269  -9.764  -1.240  1.00  0.480          H  
ATOM   1652 2HB  ASP A 108      -8.900 -10.656  -1.888  1.00  0.480          H  
ATOM   1653  N   LYS A 109      -8.680  -7.218  -2.834  1.00  0.290          N  
ATOM   1654  CA  LYS A 109      -8.464  -6.722  -4.187  1.00  0.320          C  
ATOM   1655  C   LYS A 109      -7.276  -5.759  -4.279  1.00  0.330          C  
ATOM   1656  O   LYS A 109      -6.931  -5.294  -5.368  1.00  0.380          O  
ATOM   1657  CB  LYS A 109      -9.728  -6.025  -4.692  1.00  0.440          C  
ATOM   1658  CG  LYS A 109     -10.919  -6.944  -4.855  1.00  0.440          C  
ATOM   1659  CD  LYS A 109     -12.144  -6.186  -5.351  1.00  0.440          C  
ATOM   1660  CE  LYS A 109     -13.342  -7.116  -5.505  1.00  0.440          C  
ATOM   1661  NZ  LYS A 109     -14.558  -6.391  -5.980  1.00  0.440          N  
ATOM   1662  H   LYS A 109      -9.287  -6.678  -2.212  1.00  0.350          H  
ATOM   1663  HA  LYS A 109      -8.251  -7.572  -4.833  1.00  0.380          H  
ATOM   1664 1HB  LYS A 109     -10.016  -5.245  -3.992  1.00  0.520          H  
ATOM   1665 2HB  LYS A 109      -9.525  -5.550  -5.650  1.00  0.520          H  
ATOM   1666 1HG  LYS A 109     -10.671  -7.739  -5.555  1.00  0.520          H  
ATOM   1667 2HG  LYS A 109     -11.149  -7.396  -3.887  1.00  0.520          H  
ATOM   1668 1HD  LYS A 109     -12.394  -5.404  -4.629  1.00  0.520          H  
ATOM   1669 2HD  LYS A 109     -11.924  -5.720  -6.309  1.00  0.520          H  
ATOM   1670 1HE  LYS A 109     -13.097  -7.900  -6.219  1.00  0.520          H  
ATOM   1671 2HE  LYS A 109     -13.560  -7.574  -4.537  1.00  0.520          H  
ATOM   1672 1HZ  LYS A 109     -15.324  -7.044  -6.062  1.00  0.520          H  
ATOM   1673 2HZ  LYS A 109     -14.802  -5.670  -5.317  1.00  0.520          H  
ATOM   1674 3HZ  LYS A 109     -14.374  -5.972  -6.881  1.00  0.520          H  
ATOM   1675  N   LEU A 110      -6.670  -5.435  -3.139  1.00  0.300          N  
ATOM   1676  CA  LEU A 110      -5.555  -4.504  -3.080  1.00  0.340          C  
ATOM   1677  C   LEU A 110      -4.337  -5.238  -2.534  1.00  0.350          C  
ATOM   1678  O   LEU A 110      -4.468  -6.193  -1.772  1.00  0.440          O  
ATOM   1679  CB  LEU A 110      -5.910  -3.316  -2.185  1.00  0.460          C  
ATOM   1680  CG  LEU A 110      -7.024  -2.341  -2.684  1.00  0.460          C  
ATOM   1681  CD1 LEU A 110      -8.426  -2.881  -2.328  1.00  0.460          C  
ATOM   1682  CD2 LEU A 110      -6.820  -1.007  -2.028  1.00  0.460          C  
ATOM   1683  H   LEU A 110      -6.991  -5.846  -2.257  1.00  0.360          H  
ATOM   1684  HA  LEU A 110      -5.325  -4.149  -4.083  1.00  0.410          H  
ATOM   1685 1HB  LEU A 110      -6.264  -3.728  -1.274  1.00  0.550          H  
ATOM   1686 2HB  LEU A 110      -5.004  -2.746  -1.973  1.00  0.550          H  
ATOM   1687  HG  LEU A 110      -6.965  -2.238  -3.768  1.00  0.550          H  
ATOM   1688 1HD1 LEU A 110      -9.174  -2.187  -2.678  1.00  0.550          H  
ATOM   1689 2HD1 LEU A 110      -8.612  -3.817  -2.782  1.00  0.550          H  
ATOM   1690 3HD1 LEU A 110      -8.518  -2.997  -1.261  1.00  0.550          H  
ATOM   1691 1HD2 LEU A 110      -7.584  -0.304  -2.364  1.00  0.550          H  
ATOM   1692 2HD2 LEU A 110      -6.884  -1.125  -0.954  1.00  0.550          H  
ATOM   1693 3HD2 LEU A 110      -5.844  -0.632  -2.295  1.00  0.550          H  
ATOM   1694  N   TYR A 111      -3.140  -4.798  -2.883  1.00  0.340          N  
ATOM   1695  CA  TYR A 111      -1.970  -5.483  -2.355  1.00  0.350          C  
ATOM   1696  C   TYR A 111      -1.781  -5.157  -0.865  1.00  0.340          C  
ATOM   1697  O   TYR A 111      -1.840  -3.983  -0.497  1.00  0.410          O  
ATOM   1698  CB  TYR A 111      -0.733  -5.060  -3.138  1.00  0.490          C  
ATOM   1699  CG  TYR A 111      -0.729  -5.574  -4.538  1.00  0.490          C  
ATOM   1700  CD1 TYR A 111      -1.103  -4.738  -5.578  1.00  0.490          C  
ATOM   1701  CD2 TYR A 111      -0.362  -6.885  -4.795  1.00  0.490          C  
ATOM   1702  CE1 TYR A 111      -1.109  -5.212  -6.872  1.00  0.490          C  
ATOM   1703  CE2 TYR A 111      -0.367  -7.358  -6.089  1.00  0.490          C  
ATOM   1704  CZ  TYR A 111      -0.738  -6.528  -7.126  1.00  0.490          C  
ATOM   1705  OH  TYR A 111      -0.742  -7.005  -8.416  1.00  0.490          O  
ATOM   1706  H   TYR A 111      -3.044  -4.008  -3.506  1.00  0.410          H  
ATOM   1707  HA  TYR A 111      -2.123  -6.542  -2.510  1.00  0.420          H  
ATOM   1708 1HB  TYR A 111      -0.678  -3.975  -3.173  1.00  0.580          H  
ATOM   1709 2HB  TYR A 111       0.163  -5.420  -2.636  1.00  0.580          H  
ATOM   1710  HD1 TYR A 111      -1.393  -3.707  -5.375  1.00  0.580          H  
ATOM   1711  HD2 TYR A 111      -0.070  -7.542  -3.977  1.00  0.580          H  
ATOM   1712  HE1 TYR A 111      -1.403  -4.557  -7.691  1.00  0.580          H  
ATOM   1713  HE2 TYR A 111      -0.078  -8.389  -6.294  1.00  0.580          H  
ATOM   1714  HH  TYR A 111      -1.023  -6.307  -9.014  1.00  0.580          H  
ATOM   1715  N   PRO A 112      -1.461  -6.147   0.012  1.00  0.300          N  
ATOM   1716  CA  PRO A 112      -1.189  -5.963   1.442  1.00  0.260          C  
ATOM   1717  C   PRO A 112      -0.206  -4.826   1.681  1.00  0.210          C  
ATOM   1718  O   PRO A 112      -0.364  -4.047   2.619  1.00  0.260          O  
ATOM   1719  CB  PRO A 112      -0.588  -7.317   1.829  1.00  0.390          C  
ATOM   1720  CG  PRO A 112      -1.268  -8.300   0.897  1.00  0.390          C  
ATOM   1721  CD  PRO A 112      -1.396  -7.564  -0.430  1.00  0.390          C  
ATOM   1722  HA  PRO A 112      -2.134  -5.781   1.972  1.00  0.310          H  
ATOM   1723 1HB  PRO A 112       0.507  -7.297   1.720  1.00  0.470          H  
ATOM   1724 2HB  PRO A 112      -0.794  -7.525   2.892  1.00  0.470          H  
ATOM   1725 1HG  PRO A 112      -0.671  -9.224   0.816  1.00  0.470          H  
ATOM   1726 2HG  PRO A 112      -2.247  -8.592   1.307  1.00  0.470          H  
ATOM   1727 1HD  PRO A 112      -0.530  -7.749  -1.084  1.00  0.470          H  
ATOM   1728 2HD  PRO A 112      -2.354  -7.883  -0.880  1.00  0.470          H  
ATOM   1729  N   PHE A 113       0.763  -4.698   0.780  1.00  0.230          N  
ATOM   1730  CA  PHE A 113       1.755  -3.640   0.806  1.00  0.280          C  
ATOM   1731  C   PHE A 113       1.134  -2.261   0.928  1.00  0.240          C  
ATOM   1732  O   PHE A 113       1.596  -1.417   1.715  1.00  0.370          O  
ATOM   1733  CB  PHE A 113       2.609  -3.705  -0.461  1.00  0.370          C  
ATOM   1734  CG  PHE A 113       3.524  -2.532  -0.639  1.00  0.370          C  
ATOM   1735  CD1 PHE A 113       4.667  -2.379   0.118  1.00  0.370          C  
ATOM   1736  CD2 PHE A 113       3.231  -1.573  -1.598  1.00  0.370          C  
ATOM   1737  CE1 PHE A 113       5.485  -1.283  -0.072  1.00  0.370          C  
ATOM   1738  CE2 PHE A 113       4.035  -0.487  -1.790  1.00  0.370          C  
ATOM   1739  CZ  PHE A 113       5.164  -0.336  -1.027  1.00  0.370          C  
ATOM   1740  H   PHE A 113       0.858  -5.395   0.057  1.00  0.280          H  
ATOM   1741  HA  PHE A 113       2.398  -3.800   1.673  1.00  0.340          H  
ATOM   1742 1HB  PHE A 113       3.213  -4.608  -0.445  1.00  0.450          H  
ATOM   1743 2HB  PHE A 113       1.958  -3.761  -1.331  1.00  0.450          H  
ATOM   1744  HD1 PHE A 113       4.917  -3.124   0.872  1.00  0.450          H  
ATOM   1745  HD2 PHE A 113       2.349  -1.696  -2.202  1.00  0.450          H  
ATOM   1746  HE1 PHE A 113       6.383  -1.164   0.532  1.00  0.450          H  
ATOM   1747  HE2 PHE A 113       3.782   0.253  -2.546  1.00  0.450          H  
ATOM   1748  HZ  PHE A 113       5.810   0.528  -1.175  1.00  0.450          H  
ATOM   1749  N   THR A 114       0.128  -2.008   0.086  1.00  0.130          N  
ATOM   1750  CA  THR A 114      -0.432  -0.692   0.012  1.00  0.150          C  
ATOM   1751  C   THR A 114      -1.382  -0.484   1.166  1.00  0.100          C  
ATOM   1752  O   THR A 114      -1.600   0.653   1.576  1.00  0.200          O  
ATOM   1753  CB  THR A 114      -1.162  -0.474  -1.328  1.00  0.200          C  
ATOM   1754  OG1 THR A 114      -2.294  -1.337  -1.425  1.00  0.200          O  
ATOM   1755  CG2 THR A 114      -0.240  -0.810  -2.444  1.00  0.200          C  
ATOM   1756  H   THR A 114      -0.290  -2.755  -0.463  1.00  0.160          H  
ATOM   1757  HA  THR A 114       0.374   0.036   0.090  1.00  0.180          H  
ATOM   1758  HB  THR A 114      -1.456   0.546  -1.421  1.00  0.240          H  
ATOM   1759  HG1 THR A 114      -3.002  -0.993  -0.877  1.00  0.240          H  
ATOM   1760 1HG2 THR A 114      -0.746  -0.653  -3.395  1.00  0.240          H  
ATOM   1761 2HG2 THR A 114       0.623  -0.166  -2.372  1.00  0.240          H  
ATOM   1762 3HG2 THR A 114       0.066  -1.844  -2.369  1.00  0.240          H  
ATOM   1763  N   TRP A 115      -1.901  -1.572   1.751  1.00  0.110          N  
ATOM   1764  CA  TRP A 115      -2.728  -1.385   2.935  1.00  0.180          C  
ATOM   1765  C   TRP A 115      -1.885  -0.993   4.131  1.00  0.190          C  
ATOM   1766  O   TRP A 115      -2.245  -0.089   4.874  1.00  0.210          O  
ATOM   1767  CB  TRP A 115      -3.515  -2.624   3.337  1.00  0.220          C  
ATOM   1768  CG  TRP A 115      -4.737  -2.830   2.592  1.00  0.220          C  
ATOM   1769  CD1 TRP A 115      -5.027  -3.848   1.756  1.00  0.220          C  
ATOM   1770  CD2 TRP A 115      -5.895  -1.972   2.610  1.00  0.220          C  
ATOM   1771  NE1 TRP A 115      -6.275  -3.702   1.272  1.00  0.220          N  
ATOM   1772  CE2 TRP A 115      -6.821  -2.538   1.772  1.00  0.220          C  
ATOM   1773  CE3 TRP A 115      -6.205  -0.777   3.272  1.00  0.220          C  
ATOM   1774  CZ2 TRP A 115      -8.056  -1.955   1.554  1.00  0.220          C  
ATOM   1775  CZ3 TRP A 115      -7.433  -0.197   3.052  1.00  0.220          C  
ATOM   1776  CH2 TRP A 115      -8.330  -0.767   2.213  1.00  0.220          C  
ATOM   1777  H   TRP A 115      -1.753  -2.496   1.323  1.00  0.130          H  
ATOM   1778  HA  TRP A 115      -3.428  -0.581   2.731  1.00  0.220          H  
ATOM   1779 1HB  TRP A 115      -2.885  -3.503   3.207  1.00  0.270          H  
ATOM   1780 2HB  TRP A 115      -3.769  -2.563   4.395  1.00  0.270          H  
ATOM   1781  HD1 TRP A 115      -4.363  -4.682   1.517  1.00  0.270          H  
ATOM   1782  HE1 TRP A 115      -6.713  -4.389   0.631  1.00  0.270          H  
ATOM   1783  HE3 TRP A 115      -5.490  -0.308   3.948  1.00  0.270          H  
ATOM   1784  HZ2 TRP A 115      -8.791  -2.388   0.895  1.00  0.270          H  
ATOM   1785  HZ3 TRP A 115      -7.660   0.738   3.572  1.00  0.270          H  
ATOM   1786  HH2 TRP A 115      -9.283  -0.276   2.062  1.00  0.270          H  
ATOM   1787  N   ASP A 116      -0.729  -1.629   4.308  1.00  0.210          N  
ATOM   1788  CA  ASP A 116       0.103  -1.287   5.458  1.00  0.250          C  
ATOM   1789  C   ASP A 116       0.548   0.169   5.415  1.00  0.200          C  
ATOM   1790  O   ASP A 116       0.643   0.833   6.452  1.00  0.210          O  
ATOM   1791  CB  ASP A 116       1.274  -2.247   5.605  1.00  0.330          C  
ATOM   1792  CG  ASP A 116       0.841  -3.629   6.178  1.00  0.330          C  
ATOM   1793  OD1 ASP A 116      -0.267  -3.743   6.704  1.00  0.330          O  
ATOM   1794  OD2 ASP A 116       1.623  -4.542   6.093  1.00  0.330          O  
ATOM   1795  H   ASP A 116      -0.464  -2.393   3.675  1.00  0.250          H  
ATOM   1796  HA  ASP A 116      -0.501  -1.408   6.346  1.00  0.300          H  
ATOM   1797 1HB  ASP A 116       1.727  -2.408   4.619  1.00  0.400          H  
ATOM   1798 2HB  ASP A 116       2.033  -1.810   6.250  1.00  0.400          H  
ATOM   1799  N   ALA A 117       0.749   0.687   4.205  1.00  0.170          N  
ATOM   1800  CA  ALA A 117       1.160   2.067   3.970  1.00  0.160          C  
ATOM   1801  C   ALA A 117       0.173   3.093   4.548  1.00  0.140          C  
ATOM   1802  O   ALA A 117       0.542   4.241   4.801  1.00  0.180          O  
ATOM   1803  CB  ALA A 117       1.304   2.304   2.477  1.00  0.230          C  
ATOM   1804  H   ALA A 117       0.695   0.054   3.399  1.00  0.200          H  
ATOM   1805  HA  ALA A 117       2.124   2.212   4.453  1.00  0.190          H  
ATOM   1806 1HB  ALA A 117       1.644   3.312   2.298  1.00  0.270          H  
ATOM   1807 2HB  ALA A 117       2.024   1.594   2.063  1.00  0.270          H  
ATOM   1808 3HB  ALA A 117       0.342   2.161   1.999  1.00  0.270          H  
ATOM   1809  N   VAL A 118      -1.087   2.705   4.717  1.00  0.130          N  
ATOM   1810  CA  VAL A 118      -2.125   3.603   5.197  1.00  0.150          C  
ATOM   1811  C   VAL A 118      -2.699   3.189   6.556  1.00  0.180          C  
ATOM   1812  O   VAL A 118      -3.869   3.497   6.862  1.00  0.210          O  
ATOM   1813  CB  VAL A 118      -3.245   3.737   4.148  1.00  0.200          C  
ATOM   1814  CG1 VAL A 118      -2.733   4.432   2.891  1.00  0.200          C  
ATOM   1815  CG2 VAL A 118      -3.745   2.369   3.777  1.00  0.200          C  
ATOM   1816  H   VAL A 118      -1.333   1.722   4.575  1.00  0.160          H  
ATOM   1817  HA  VAL A 118      -1.682   4.590   5.318  1.00  0.180          H  
ATOM   1818  HB  VAL A 118      -4.050   4.330   4.559  1.00  0.240          H  
ATOM   1819 1HG1 VAL A 118      -3.550   4.515   2.170  1.00  0.240          H  
ATOM   1820 2HG1 VAL A 118      -2.375   5.421   3.153  1.00  0.240          H  
ATOM   1821 3HG1 VAL A 118      -1.921   3.850   2.454  1.00  0.240          H  
ATOM   1822 1HG2 VAL A 118      -4.517   2.470   3.052  1.00  0.240          H  
ATOM   1823 2HG2 VAL A 118      -2.940   1.796   3.352  1.00  0.240          H  
ATOM   1824 3HG2 VAL A 118      -4.135   1.858   4.656  1.00  0.240          H  
ATOM   1825  N   ARG A 119      -1.886   2.479   7.359  1.00  0.180          N  
ATOM   1826  CA  ARG A 119      -2.285   2.119   8.719  1.00  0.190          C  
ATOM   1827  C   ARG A 119      -1.551   2.948   9.784  1.00  0.160          C  
ATOM   1828  O   ARG A 119      -0.412   3.378   9.592  1.00  0.250          O  
ATOM   1829  CB  ARG A 119      -2.076   0.635   8.990  1.00  0.260          C  
ATOM   1830  CG  ARG A 119      -2.968  -0.248   8.172  1.00  0.260          C  
ATOM   1831  CD  ARG A 119      -2.682  -1.700   8.332  1.00  0.260          C  
ATOM   1832  NE  ARG A 119      -3.096  -2.233   9.619  1.00  0.260          N  
ATOM   1833  CZ  ARG A 119      -2.737  -3.445  10.093  1.00  0.260          C  
ATOM   1834  NH1 ARG A 119      -1.925  -4.246   9.392  1.00  0.260          N  
ATOM   1835  NH2 ARG A 119      -3.205  -3.840  11.276  1.00  0.260          N  
ATOM   1836  H   ARG A 119      -0.958   2.197   7.019  1.00  0.220          H  
ATOM   1837  HA  ARG A 119      -3.341   2.324   8.800  1.00  0.230          H  
ATOM   1838 1HB  ARG A 119      -1.043   0.364   8.766  1.00  0.310          H  
ATOM   1839 2HB  ARG A 119      -2.262   0.423  10.044  1.00  0.310          H  
ATOM   1840 1HG  ARG A 119      -3.978  -0.065   8.482  1.00  0.310          H  
ATOM   1841 2HG  ARG A 119      -2.872   0.014   7.142  1.00  0.310          H  
ATOM   1842 1HD  ARG A 119      -3.198  -2.252   7.546  1.00  0.310          H  
ATOM   1843 2HD  ARG A 119      -1.614  -1.857   8.239  1.00  0.310          H  
ATOM   1844  HE  ARG A 119      -3.724  -1.675  10.192  1.00  0.310          H  
ATOM   1845 1HH1 ARG A 119      -1.529  -3.964   8.467  1.00  0.310          H  
ATOM   1846 2HH1 ARG A 119      -1.667  -5.148   9.760  1.00  0.310          H  
ATOM   1847 1HH2 ARG A 119      -3.830  -3.212  11.819  1.00  0.310          H  
ATOM   1848 2HH2 ARG A 119      -2.954  -4.742  11.649  1.00  0.310          H  
ATOM   1849  N   TYR A 120      -2.219   3.163  10.914  1.00  0.150          N  
ATOM   1850  CA  TYR A 120      -1.665   3.902  12.051  1.00  0.200          C  
ATOM   1851  C   TYR A 120      -2.090   3.259  13.357  1.00  0.240          C  
ATOM   1852  O   TYR A 120      -3.276   3.066  13.621  1.00  0.270          O  
ATOM   1853  CB  TYR A 120      -2.130   5.351  12.007  1.00  0.260          C  
ATOM   1854  CG  TYR A 120      -1.645   6.228  13.102  1.00  0.260          C  
ATOM   1855  CD1 TYR A 120      -0.350   6.684  13.106  1.00  0.260          C  
ATOM   1856  CD2 TYR A 120      -2.517   6.594  14.110  1.00  0.260          C  
ATOM   1857  CE1 TYR A 120       0.081   7.498  14.121  1.00  0.260          C  
ATOM   1858  CE2 TYR A 120      -2.088   7.411  15.119  1.00  0.260          C  
ATOM   1859  CZ  TYR A 120      -0.792   7.856  15.129  1.00  0.260          C  
ATOM   1860  OH  TYR A 120      -0.353   8.656  16.145  1.00  0.260          O  
ATOM   1861  H   TYR A 120      -3.163   2.778  10.972  1.00  0.180          H  
ATOM   1862  HA  TYR A 120      -0.578   3.868  11.996  1.00  0.240          H  
ATOM   1863 1HB  TYR A 120      -1.848   5.801  11.053  1.00  0.310          H  
ATOM   1864 2HB  TYR A 120      -3.190   5.345  12.071  1.00  0.310          H  
ATOM   1865  HD1 TYR A 120       0.333   6.398  12.307  1.00  0.310          H  
ATOM   1866  HD2 TYR A 120      -3.546   6.233  14.102  1.00  0.310          H  
ATOM   1867  HE1 TYR A 120       1.108   7.860  14.133  1.00  0.310          H  
ATOM   1868  HE2 TYR A 120      -2.772   7.700  15.915  1.00  0.310          H  
ATOM   1869  HH  TYR A 120       0.577   8.871  15.999  1.00  0.310          H  
ATOM   1870  N   ASN A 121      -1.112   2.883  14.170  1.00  0.260          N  
ATOM   1871  CA  ASN A 121      -1.356   2.207  15.441  1.00  0.340          C  
ATOM   1872  C   ASN A 121      -2.262   0.984  15.255  1.00  0.340          C  
ATOM   1873  O   ASN A 121      -3.135   0.703  16.077  1.00  0.400          O  
ATOM   1874  CB  ASN A 121      -1.918   3.158  16.479  1.00  0.440          C  
ATOM   1875  CG  ASN A 121      -0.950   4.242  16.841  1.00  0.440          C  
ATOM   1876  OD1 ASN A 121       0.258   4.143  16.576  1.00  0.440          O  
ATOM   1877  ND2 ASN A 121      -1.445   5.262  17.484  1.00  0.440          N  
ATOM   1878  H   ASN A 121      -0.156   3.084  13.904  1.00  0.310          H  
ATOM   1879  HA  ASN A 121      -0.402   1.835  15.817  1.00  0.410          H  
ATOM   1880 1HB  ASN A 121      -2.836   3.614  16.108  1.00  0.530          H  
ATOM   1881 2HB  ASN A 121      -2.172   2.603  17.381  1.00  0.530          H  
ATOM   1882 1HD2 ASN A 121      -0.845   6.008  17.779  1.00  0.530          H  
ATOM   1883 2HD2 ASN A 121      -2.423   5.296  17.691  1.00  0.530          H  
ATOM   1884  N   GLY A 122      -2.045   0.261  14.156  1.00  0.300          N  
ATOM   1885  CA  GLY A 122      -2.784  -0.950  13.820  1.00  0.320          C  
ATOM   1886  C   GLY A 122      -4.138  -0.726  13.127  1.00  0.290          C  
ATOM   1887  O   GLY A 122      -4.781  -1.700  12.715  1.00  0.360          O  
ATOM   1888  H   GLY A 122      -1.300   0.545  13.535  1.00  0.360          H  
ATOM   1889 1HA  GLY A 122      -2.158  -1.571  13.180  1.00  0.380          H  
ATOM   1890 2HA  GLY A 122      -2.948  -1.519  14.734  1.00  0.380          H  
ATOM   1891  N   LYS A 123      -4.564   0.526  12.955  1.00  0.240          N  
ATOM   1892  CA  LYS A 123      -5.858   0.810  12.343  1.00  0.210          C  
ATOM   1893  C   LYS A 123      -5.728   1.323  10.927  1.00  0.170          C  
ATOM   1894  O   LYS A 123      -4.747   1.961  10.564  1.00  0.190          O  
ATOM   1895  CB  LYS A 123      -6.618   1.849  13.173  1.00  0.310          C  
ATOM   1896  CG  LYS A 123      -6.852   1.474  14.644  1.00  0.310          C  
ATOM   1897  CD  LYS A 123      -7.743   0.237  14.788  1.00  0.310          C  
ATOM   1898  CE  LYS A 123      -8.087  -0.035  16.241  1.00  0.310          C  
ATOM   1899  NZ  LYS A 123      -8.919  -1.266  16.393  1.00  0.310          N  
ATOM   1900  H   LYS A 123      -4.007   1.309  13.308  1.00  0.290          H  
ATOM   1901  HA  LYS A 123      -6.436  -0.110  12.297  1.00  0.250          H  
ATOM   1902 1HB  LYS A 123      -6.058   2.789  13.160  1.00  0.370          H  
ATOM   1903 2HB  LYS A 123      -7.590   2.045  12.713  1.00  0.370          H  
ATOM   1904 1HG  LYS A 123      -5.886   1.280  15.123  1.00  0.370          H  
ATOM   1905 2HG  LYS A 123      -7.326   2.312  15.153  1.00  0.370          H  
ATOM   1906 1HD  LYS A 123      -8.664   0.376  14.221  1.00  0.370          H  
ATOM   1907 2HD  LYS A 123      -7.223  -0.638  14.401  1.00  0.370          H  
ATOM   1908 1HE  LYS A 123      -7.165  -0.159  16.806  1.00  0.370          H  
ATOM   1909 2HE  LYS A 123      -8.639   0.814  16.643  1.00  0.370          H  
ATOM   1910 1HZ  LYS A 123      -9.126  -1.414  17.369  1.00  0.370          H  
ATOM   1911 2HZ  LYS A 123      -9.790  -1.157  15.878  1.00  0.370          H  
ATOM   1912 3HZ  LYS A 123      -8.413  -2.061  16.031  1.00  0.370          H  
ATOM   1913  N   LEU A 124      -6.755   1.111  10.122  1.00  0.140          N  
ATOM   1914  CA  LEU A 124      -6.739   1.641   8.764  1.00  0.120          C  
ATOM   1915  C   LEU A 124      -7.217   3.093   8.788  1.00  0.100          C  
ATOM   1916  O   LEU A 124      -8.269   3.405   9.357  1.00  0.100          O  
ATOM   1917  CB  LEU A 124      -7.638   0.784   7.859  1.00  0.180          C  
ATOM   1918  CG  LEU A 124      -7.064  -0.531   7.236  1.00  0.180          C  
ATOM   1919  CD1 LEU A 124      -6.649  -1.545   8.320  1.00  0.180          C  
ATOM   1920  CD2 LEU A 124      -8.172  -1.146   6.359  1.00  0.180          C  
ATOM   1921  H   LEU A 124      -7.554   0.579  10.445  1.00  0.170          H  
ATOM   1922  HA  LEU A 124      -5.721   1.624   8.377  1.00  0.140          H  
ATOM   1923 1HB  LEU A 124      -8.492   0.498   8.441  1.00  0.210          H  
ATOM   1924 2HB  LEU A 124      -7.974   1.398   7.035  1.00  0.210          H  
ATOM   1925  HG  LEU A 124      -6.190  -0.291   6.628  1.00  0.210          H  
ATOM   1926 1HD1 LEU A 124      -6.269  -2.449   7.841  1.00  0.210          H  
ATOM   1927 2HD1 LEU A 124      -5.882  -1.140   8.954  1.00  0.210          H  
ATOM   1928 3HD1 LEU A 124      -7.515  -1.798   8.929  1.00  0.210          H  
ATOM   1929 1HD2 LEU A 124      -7.809  -2.062   5.883  1.00  0.210          H  
ATOM   1930 2HD2 LEU A 124      -9.034  -1.381   6.984  1.00  0.210          H  
ATOM   1931 3HD2 LEU A 124      -8.473  -0.439   5.600  1.00  0.210          H  
ATOM   1932  N   ILE A 125      -6.398   3.979   8.227  1.00  0.110          N  
ATOM   1933  CA  ILE A 125      -6.636   5.424   8.179  1.00  0.140          C  
ATOM   1934  C   ILE A 125      -7.171   5.901   6.842  1.00  0.160          C  
ATOM   1935  O   ILE A 125      -7.986   6.819   6.774  1.00  0.490          O  
ATOM   1936  CB  ILE A 125      -5.357   6.186   8.554  1.00  0.180          C  
ATOM   1937  CG1 ILE A 125      -4.896   5.774   9.969  1.00  0.180          C  
ATOM   1938  CG2 ILE A 125      -5.526   7.669   8.432  1.00  0.180          C  
ATOM   1939  CD1 ILE A 125      -5.911   5.960  11.134  1.00  0.180          C  
ATOM   1940  H   ILE A 125      -5.540   3.631   7.789  1.00  0.130          H  
ATOM   1941  HA  ILE A 125      -7.406   5.668   8.904  1.00  0.170          H  
ATOM   1942  HB  ILE A 125      -4.561   5.878   7.875  1.00  0.220          H  
ATOM   1943 1HG1 ILE A 125      -4.602   4.724   9.941  1.00  0.220          H  
ATOM   1944 2HG1 ILE A 125      -4.024   6.371  10.191  1.00  0.220          H  
ATOM   1945 1HG2 ILE A 125      -4.587   8.154   8.685  1.00  0.220          H  
ATOM   1946 2HG2 ILE A 125      -5.792   7.924   7.414  1.00  0.220          H  
ATOM   1947 3HG2 ILE A 125      -6.307   8.010   9.101  1.00  0.220          H  
ATOM   1948 1HD1 ILE A 125      -5.453   5.647  12.069  1.00  0.220          H  
ATOM   1949 2HD1 ILE A 125      -6.205   7.002  11.216  1.00  0.220          H  
ATOM   1950 3HD1 ILE A 125      -6.796   5.352  10.974  1.00  0.220          H  
ATOM   1951  N   ALA A 126      -6.645   5.353   5.769  1.00  0.180          N  
ATOM   1952  CA  ALA A 126      -7.065   5.797   4.444  1.00  0.150          C  
ATOM   1953  C   ALA A 126      -7.107   4.620   3.507  1.00  0.160          C  
ATOM   1954  O   ALA A 126      -6.486   3.601   3.785  1.00  0.370          O  
ATOM   1955  CB  ALA A 126      -6.112   6.856   3.921  1.00  0.220          C  
ATOM   1956  H   ALA A 126      -5.929   4.632   5.890  1.00  0.220          H  
ATOM   1957  HA  ALA A 126      -8.068   6.215   4.512  1.00  0.180          H  
ATOM   1958 1HB  ALA A 126      -6.439   7.183   2.933  1.00  0.270          H  
ATOM   1959 2HB  ALA A 126      -6.104   7.706   4.603  1.00  0.270          H  
ATOM   1960 3HB  ALA A 126      -5.116   6.438   3.847  1.00  0.270          H  
ATOM   1961  N   TYR A 127      -7.854   4.716   2.410  1.00  0.140          N  
ATOM   1962  CA  TYR A 127      -7.767   3.608   1.485  1.00  0.130          C  
ATOM   1963  C   TYR A 127      -6.613   3.941   0.527  1.00  0.200          C  
ATOM   1964  O   TYR A 127      -6.382   5.121   0.251  1.00  0.360          O  
ATOM   1965  CB  TYR A 127      -9.103   3.387   0.771  1.00  0.190          C  
ATOM   1966  CG  TYR A 127      -9.568   4.510  -0.130  1.00  0.190          C  
ATOM   1967  CD1 TYR A 127      -9.186   4.516  -1.455  1.00  0.190          C  
ATOM   1968  CD2 TYR A 127     -10.379   5.526   0.360  1.00  0.190          C  
ATOM   1969  CE1 TYR A 127      -9.609   5.507  -2.300  1.00  0.190          C  
ATOM   1970  CE2 TYR A 127     -10.804   6.534  -0.496  1.00  0.190          C  
ATOM   1971  CZ  TYR A 127     -10.421   6.515  -1.822  1.00  0.190          C  
ATOM   1972  OH  TYR A 127     -10.855   7.490  -2.676  1.00  0.190          O  
ATOM   1973  H   TYR A 127      -8.408   5.537   2.207  1.00  0.170          H  
ATOM   1974  HA  TYR A 127      -7.569   2.718   2.056  1.00  0.160          H  
ATOM   1975 1HB  TYR A 127      -9.034   2.481   0.165  1.00  0.220          H  
ATOM   1976 2HB  TYR A 127      -9.878   3.211   1.516  1.00  0.220          H  
ATOM   1977  HD1 TYR A 127      -8.561   3.723  -1.834  1.00  0.220          H  
ATOM   1978  HD2 TYR A 127     -10.687   5.530   1.405  1.00  0.220          H  
ATOM   1979  HE1 TYR A 127      -9.311   5.490  -3.344  1.00  0.220          H  
ATOM   1980  HE2 TYR A 127     -11.448   7.334  -0.126  1.00  0.220          H  
ATOM   1981  HH  TYR A 127     -10.483   7.337  -3.549  1.00  0.220          H  
ATOM   1982  N   PRO A 128      -5.848   2.953   0.030  1.00  0.180          N  
ATOM   1983  CA  PRO A 128      -4.822   3.111  -0.976  1.00  0.230          C  
ATOM   1984  C   PRO A 128      -5.406   3.542  -2.299  1.00  0.190          C  
ATOM   1985  O   PRO A 128      -6.481   3.078  -2.670  1.00  0.230          O  
ATOM   1986  CB  PRO A 128      -4.237   1.715  -1.104  1.00  0.350          C  
ATOM   1987  CG  PRO A 128      -4.625   1.010   0.158  1.00  0.350          C  
ATOM   1988  CD  PRO A 128      -5.947   1.592   0.545  1.00  0.350          C  
ATOM   1989  HA  PRO A 128      -4.071   3.833  -0.619  1.00  0.280          H  
ATOM   1990 1HB  PRO A 128      -4.591   1.243  -2.025  1.00  0.410          H  
ATOM   1991 2HB  PRO A 128      -3.168   1.819  -1.199  1.00  0.410          H  
ATOM   1992 1HG  PRO A 128      -4.665  -0.082   0.015  1.00  0.410          H  
ATOM   1993 2HG  PRO A 128      -3.874   1.197   0.927  1.00  0.410          H  
ATOM   1994 1HD  PRO A 128      -6.794   1.054   0.106  1.00  0.410          H  
ATOM   1995 2HD  PRO A 128      -5.937   1.571   1.613  1.00  0.410          H  
ATOM   1996  N   ILE A 129      -4.649   4.317  -3.059  1.00  0.210          N  
ATOM   1997  CA  ILE A 129      -5.065   4.710  -4.396  1.00  0.190          C  
ATOM   1998  C   ILE A 129      -4.106   4.169  -5.447  1.00  0.190          C  
ATOM   1999  O   ILE A 129      -4.518   3.502  -6.395  1.00  0.200          O  
ATOM   2000  CB  ILE A 129      -5.194   6.241  -4.507  1.00  0.270          C  
ATOM   2001  CG1 ILE A 129      -6.294   6.700  -3.517  1.00  0.270          C  
ATOM   2002  CG2 ILE A 129      -5.521   6.644  -5.963  1.00  0.270          C  
ATOM   2003  CD1 ILE A 129      -6.426   8.176  -3.320  1.00  0.270          C  
ATOM   2004  H   ILE A 129      -3.771   4.665  -2.700  1.00  0.250          H  
ATOM   2005  HA  ILE A 129      -6.047   4.282  -4.593  1.00  0.230          H  
ATOM   2006  HB  ILE A 129      -4.261   6.711  -4.204  1.00  0.330          H  
ATOM   2007 1HG1 ILE A 129      -7.240   6.319  -3.869  1.00  0.330          H  
ATOM   2008 2HG1 ILE A 129      -6.092   6.267  -2.539  1.00  0.330          H  
ATOM   2009 1HG2 ILE A 129      -5.613   7.720  -6.043  1.00  0.330          H  
ATOM   2010 2HG2 ILE A 129      -4.731   6.316  -6.634  1.00  0.330          H  
ATOM   2011 3HG2 ILE A 129      -6.459   6.177  -6.264  1.00  0.330          H  
ATOM   2012 1HD1 ILE A 129      -7.220   8.333  -2.602  1.00  0.330          H  
ATOM   2013 2HD1 ILE A 129      -5.494   8.585  -2.929  1.00  0.330          H  
ATOM   2014 3HD1 ILE A 129      -6.677   8.675  -4.250  1.00  0.330          H  
ATOM   2015  N   ALA A 130      -2.830   4.505  -5.304  1.00  0.180          N  
ATOM   2016  CA  ALA A 130      -1.817   4.123  -6.270  1.00  0.180          C  
ATOM   2017  C   ALA A 130      -0.450   4.107  -5.617  1.00  0.170          C  
ATOM   2018  O   ALA A 130      -0.252   4.688  -4.548  1.00  0.160          O  
ATOM   2019  CB  ALA A 130      -1.818   5.084  -7.448  1.00  0.250          C  
ATOM   2020  H   ALA A 130      -2.550   5.052  -4.507  1.00  0.220          H  
ATOM   2021  HA  ALA A 130      -2.039   3.116  -6.622  1.00  0.220          H  
ATOM   2022 1HB  ALA A 130      -1.061   4.777  -8.169  1.00  0.300          H  
ATOM   2023 2HB  ALA A 130      -2.799   5.075  -7.924  1.00  0.300          H  
ATOM   2024 3HB  ALA A 130      -1.592   6.090  -7.097  1.00  0.300          H  
ATOM   2025  N   VAL A 131       0.487   3.413  -6.248  1.00  0.170          N  
ATOM   2026  CA  VAL A 131       1.861   3.386  -5.781  1.00  0.160          C  
ATOM   2027  C   VAL A 131       2.715   4.143  -6.768  1.00  0.150          C  
ATOM   2028  O   VAL A 131       2.703   3.846  -7.962  1.00  0.180          O  
ATOM   2029  CB  VAL A 131       2.372   1.940  -5.637  1.00  0.230          C  
ATOM   2030  CG1 VAL A 131       3.840   1.926  -5.177  1.00  0.230          C  
ATOM   2031  CG2 VAL A 131       1.506   1.214  -4.645  1.00  0.230          C  
ATOM   2032  H   VAL A 131       0.248   2.931  -7.103  1.00  0.200          H  
ATOM   2033  HA  VAL A 131       1.922   3.882  -4.812  1.00  0.190          H  
ATOM   2034  HB  VAL A 131       2.323   1.442  -6.605  1.00  0.270          H  
ATOM   2035 1HG1 VAL A 131       4.181   0.896  -5.087  1.00  0.270          H  
ATOM   2036 2HG1 VAL A 131       4.470   2.444  -5.904  1.00  0.270          H  
ATOM   2037 3HG1 VAL A 131       3.925   2.421  -4.210  1.00  0.270          H  
ATOM   2038 1HG2 VAL A 131       1.855   0.188  -4.545  1.00  0.270          H  
ATOM   2039 2HG2 VAL A 131       1.566   1.719  -3.681  1.00  0.270          H  
ATOM   2040 3HG2 VAL A 131       0.473   1.212  -4.986  1.00  0.270          H  
ATOM   2041  N   GLU A 132       3.440   5.131  -6.274  1.00  0.160          N  
ATOM   2042  CA  GLU A 132       4.268   5.954  -7.134  1.00  0.200          C  
ATOM   2043  C   GLU A 132       5.700   6.021  -6.647  1.00  0.140          C  
ATOM   2044  O   GLU A 132       5.979   5.835  -5.462  1.00  0.180          O  
ATOM   2045  CB  GLU A 132       3.686   7.356  -7.251  1.00  0.260          C  
ATOM   2046  CG  GLU A 132       2.310   7.399  -7.901  1.00  0.260          C  
ATOM   2047  CD  GLU A 132       1.812   8.780  -8.068  1.00  0.260          C  
ATOM   2048  OE1 GLU A 132       2.450   9.697  -7.582  1.00  0.260          O  
ATOM   2049  OE2 GLU A 132       0.796   8.978  -8.700  1.00  0.260          O  
ATOM   2050  H   GLU A 132       3.401   5.314  -5.280  1.00  0.190          H  
ATOM   2051  HA  GLU A 132       4.281   5.511  -8.130  1.00  0.240          H  
ATOM   2052 1HB  GLU A 132       3.605   7.798  -6.258  1.00  0.320          H  
ATOM   2053 2HB  GLU A 132       4.359   7.983  -7.836  1.00  0.320          H  
ATOM   2054 1HG  GLU A 132       2.360   6.913  -8.874  1.00  0.320          H  
ATOM   2055 2HG  GLU A 132       1.605   6.841  -7.284  1.00  0.320          H  
ATOM   2056  N   ALA A 133       6.603   6.277  -7.583  1.00  0.160          N  
ATOM   2057  CA  ALA A 133       8.018   6.432  -7.304  1.00  0.160          C  
ATOM   2058  C   ALA A 133       8.654   7.248  -8.408  1.00  0.150          C  
ATOM   2059  O   ALA A 133       8.109   7.337  -9.510  1.00  0.180          O  
ATOM   2060  CB  ALA A 133       8.696   5.077  -7.193  1.00  0.220          C  
ATOM   2061  H   ALA A 133       6.289   6.396  -8.537  1.00  0.190          H  
ATOM   2062  HA  ALA A 133       8.132   6.976  -6.366  1.00  0.190          H  
ATOM   2063 1HB  ALA A 133       9.756   5.217  -6.980  1.00  0.270          H  
ATOM   2064 2HB  ALA A 133       8.234   4.505  -6.386  1.00  0.270          H  
ATOM   2065 3HB  ALA A 133       8.585   4.538  -8.131  1.00  0.270          H  
ATOM   2066  N   LEU A 134       9.799   7.840  -8.118  1.00  0.170          N  
ATOM   2067  CA  LEU A 134      10.541   8.569  -9.129  1.00  0.170          C  
ATOM   2068  C   LEU A 134      11.458   7.667  -9.929  1.00  0.170          C  
ATOM   2069  O   LEU A 134      12.010   6.693  -9.414  1.00  0.170          O  
ATOM   2070  CB  LEU A 134      11.374   9.684  -8.478  1.00  0.240          C  
ATOM   2071  CG  LEU A 134      10.594  10.805  -7.747  1.00  0.240          C  
ATOM   2072  CD1 LEU A 134      11.570  11.716  -7.028  1.00  0.240          C  
ATOM   2073  CD2 LEU A 134       9.802  11.626  -8.762  1.00  0.240          C  
ATOM   2074  H   LEU A 134      10.180   7.753  -7.187  1.00  0.200          H  
ATOM   2075  HA  LEU A 134       9.833   9.001  -9.830  1.00  0.200          H  
ATOM   2076 1HB  LEU A 134      12.049   9.228  -7.755  1.00  0.290          H  
ATOM   2077 2HB  LEU A 134      11.980  10.152  -9.255  1.00  0.290          H  
ATOM   2078  HG  LEU A 134       9.921  10.371  -7.011  1.00  0.290          H  
ATOM   2079 1HD1 LEU A 134      11.020  12.503  -6.516  1.00  0.290          H  
ATOM   2080 2HD1 LEU A 134      12.138  11.148  -6.293  1.00  0.290          H  
ATOM   2081 3HD1 LEU A 134      12.252  12.162  -7.747  1.00  0.290          H  
ATOM   2082 1HD2 LEU A 134       9.280  12.414  -8.256  1.00  0.290          H  
ATOM   2083 2HD2 LEU A 134      10.487  12.062  -9.489  1.00  0.290          H  
ATOM   2084 3HD2 LEU A 134       9.080  11.005  -9.278  1.00  0.290          H  
ATOM   2085  N   SER A 135      11.656   8.045 -11.180  1.00  0.180          N  
ATOM   2086  CA  SER A 135      12.586   7.405 -12.093  1.00  0.200          C  
ATOM   2087  C   SER A 135      13.004   8.476 -13.075  1.00  0.240          C  
ATOM   2088  O   SER A 135      12.292   9.472 -13.236  1.00  0.250          O  
ATOM   2089  CB  SER A 135      11.940   6.231 -12.803  1.00  0.270          C  
ATOM   2090  OG  SER A 135      10.914   6.658 -13.655  1.00  0.270          O  
ATOM   2091  H   SER A 135      11.131   8.833 -11.531  1.00  0.220          H  
ATOM   2092  HA  SER A 135      13.464   7.062 -11.543  1.00  0.240          H  
ATOM   2093 1HB  SER A 135      12.694   5.696 -13.378  1.00  0.330          H  
ATOM   2094 2HB  SER A 135      11.539   5.539 -12.063  1.00  0.330          H  
ATOM   2095  HG  SER A 135      10.547   5.862 -14.043  1.00  0.330          H  
ATOM   2096  N   LEU A 136      14.147   8.313 -13.729  1.00  0.280          N  
ATOM   2097  CA  LEU A 136      14.515   9.341 -14.684  1.00  0.360          C  
ATOM   2098  C   LEU A 136      13.970   9.037 -16.052  1.00  0.230          C  
ATOM   2099  O   LEU A 136      13.962   7.891 -16.504  1.00  0.260          O  
ATOM   2100  CB  LEU A 136      16.035   9.532 -14.757  1.00  0.470          C  
ATOM   2101  CG  LEU A 136      16.757   9.975 -13.444  1.00  0.470          C  
ATOM   2102  CD1 LEU A 136      18.248  10.050 -13.709  1.00  0.470          C  
ATOM   2103  CD2 LEU A 136      16.245  11.343 -12.977  1.00  0.470          C  
ATOM   2104  H   LEU A 136      14.721   7.496 -13.583  1.00  0.340          H  
ATOM   2105  HA  LEU A 136      14.065  10.279 -14.375  1.00  0.430          H  
ATOM   2106 1HB  LEU A 136      16.482   8.595 -15.082  1.00  0.570          H  
ATOM   2107 2HB  LEU A 136      16.240  10.289 -15.517  1.00  0.570          H  
ATOM   2108  HG  LEU A 136      16.582   9.234 -12.664  1.00  0.570          H  
ATOM   2109 1HD1 LEU A 136      18.767  10.347 -12.798  1.00  0.570          H  
ATOM   2110 2HD1 LEU A 136      18.617   9.078 -14.037  1.00  0.570          H  
ATOM   2111 3HD1 LEU A 136      18.424  10.789 -14.476  1.00  0.570          H  
ATOM   2112 1HD2 LEU A 136      16.773  11.635 -12.069  1.00  0.570          H  
ATOM   2113 2HD2 LEU A 136      16.430  12.078 -13.753  1.00  0.570          H  
ATOM   2114 3HD2 LEU A 136      15.182  11.301 -12.764  1.00  0.570          H  
ATOM   2115  N   ILE A 137      13.542  10.095 -16.714  1.00  0.240          N  
ATOM   2116  CA  ILE A 137      13.026  10.026 -18.056  1.00  0.260          C  
ATOM   2117  C   ILE A 137      13.906  10.857 -18.951  1.00  0.270          C  
ATOM   2118  O   ILE A 137      14.177  12.020 -18.656  1.00  0.380          O  
ATOM   2119  CB  ILE A 137      11.570  10.532 -18.121  1.00  0.360          C  
ATOM   2120  CG1 ILE A 137      10.680   9.640 -17.203  1.00  0.360          C  
ATOM   2121  CG2 ILE A 137      11.070  10.526 -19.590  1.00  0.360          C  
ATOM   2122  CD1 ILE A 137       9.276  10.161 -16.973  1.00  0.360          C  
ATOM   2123  H   ILE A 137      13.583  10.995 -16.255  1.00  0.290          H  
ATOM   2124  HA  ILE A 137      13.058   8.994 -18.400  1.00  0.310          H  
ATOM   2125  HB  ILE A 137      11.523  11.547 -17.731  1.00  0.430          H  
ATOM   2126 1HG1 ILE A 137      10.617   8.645 -17.639  1.00  0.430          H  
ATOM   2127 2HG1 ILE A 137      11.155   9.555 -16.225  1.00  0.430          H  
ATOM   2128 1HG2 ILE A 137      10.053  10.891 -19.643  1.00  0.430          H  
ATOM   2129 2HG2 ILE A 137      11.697  11.172 -20.205  1.00  0.430          H  
ATOM   2130 3HG2 ILE A 137      11.109   9.510 -19.984  1.00  0.430          H  
ATOM   2131 1HD1 ILE A 137       8.746   9.474 -16.312  1.00  0.430          H  
ATOM   2132 2HD1 ILE A 137       9.327  11.145 -16.505  1.00  0.430          H  
ATOM   2133 3HD1 ILE A 137       8.737  10.235 -17.910  1.00  0.430          H  
ATOM   2134  N   TYR A 138      14.361  10.257 -20.032  1.00  0.270          N  
ATOM   2135  CA  TYR A 138      15.204  10.952 -20.983  1.00  0.280          C  
ATOM   2136  C   TYR A 138      14.603  10.921 -22.375  1.00  0.260          C  
ATOM   2137  O   TYR A 138      13.828  10.024 -22.717  1.00  0.290          O  
ATOM   2138  CB  TYR A 138      16.624  10.382 -21.005  1.00  0.390          C  
ATOM   2139  CG  TYR A 138      17.454  10.593 -19.728  1.00  0.390          C  
ATOM   2140  CD1 TYR A 138      17.491   9.644 -18.719  1.00  0.390          C  
ATOM   2141  CD2 TYR A 138      18.202  11.752 -19.600  1.00  0.390          C  
ATOM   2142  CE1 TYR A 138      18.298   9.856 -17.610  1.00  0.390          C  
ATOM   2143  CE2 TYR A 138      18.996  11.961 -18.500  1.00  0.390          C  
ATOM   2144  CZ  TYR A 138      19.056  11.024 -17.516  1.00  0.390          C  
ATOM   2145  OH  TYR A 138      19.881  11.238 -16.447  1.00  0.390          O  
ATOM   2146  H   TYR A 138      14.103   9.296 -20.204  1.00  0.320          H  
ATOM   2147  HA  TYR A 138      15.270  11.998 -20.686  1.00  0.340          H  
ATOM   2148 1HB  TYR A 138      16.574   9.309 -21.198  1.00  0.470          H  
ATOM   2149 2HB  TYR A 138      17.173  10.823 -21.839  1.00  0.470          H  
ATOM   2150  HD1 TYR A 138      16.905   8.728 -18.804  1.00  0.470          H  
ATOM   2151  HD2 TYR A 138      18.170  12.504 -20.381  1.00  0.470          H  
ATOM   2152  HE1 TYR A 138      18.346   9.105 -16.823  1.00  0.470          H  
ATOM   2153  HE2 TYR A 138      19.588  12.876 -18.421  1.00  0.470          H  
ATOM   2154  HH  TYR A 138      19.875  10.461 -15.880  1.00  0.470          H  
ATOM   2155  N   ASN A 139      14.972  11.911 -23.177  1.00  0.260          N  
ATOM   2156  CA  ASN A 139      14.552  11.983 -24.565  1.00  0.270          C  
ATOM   2157  C   ASN A 139      15.473  11.115 -25.413  1.00  0.310          C  
ATOM   2158  O   ASN A 139      16.636  11.475 -25.638  1.00  0.340          O  
ATOM   2159  CB  ASN A 139      14.534  13.423 -25.053  1.00  0.370          C  
ATOM   2160  CG  ASN A 139      13.993  13.570 -26.463  1.00  0.370          C  
ATOM   2161  OD1 ASN A 139      14.140  12.690 -27.332  1.00  0.370          O  
ATOM   2162  ND2 ASN A 139      13.348  14.692 -26.707  1.00  0.370          N  
ATOM   2163  H   ASN A 139      15.584  12.626 -22.810  1.00  0.310          H  
ATOM   2164  HA  ASN A 139      13.543  11.575 -24.650  1.00  0.320          H  
ATOM   2165 1HB  ASN A 139      13.924  14.026 -24.379  1.00  0.450          H  
ATOM   2166 2HB  ASN A 139      15.548  13.827 -25.026  1.00  0.450          H  
ATOM   2167 1HD2 ASN A 139      12.958  14.860 -27.616  1.00  0.450          H  
ATOM   2168 2HD2 ASN A 139      13.243  15.379 -25.986  1.00  0.450          H  
ATOM   2169  N   LYS A 140      14.934   9.994 -25.886  1.00  0.330          N  
ATOM   2170  CA  LYS A 140      15.650   8.960 -26.639  1.00  0.380          C  
ATOM   2171  C   LYS A 140      16.287   9.455 -27.932  1.00  0.400          C  
ATOM   2172  O   LYS A 140      17.136   8.774 -28.499  1.00  0.430          O  
ATOM   2173  CB  LYS A 140      14.698   7.814 -27.007  1.00  0.510          C  
ATOM   2174  CG  LYS A 140      13.658   8.182 -28.101  1.00  0.510          C  
ATOM   2175  CD  LYS A 140      12.721   7.027 -28.440  1.00  0.510          C  
ATOM   2176  CE  LYS A 140      11.669   7.429 -29.516  1.00  0.510          C  
ATOM   2177  NZ  LYS A 140      12.270   7.675 -30.896  1.00  0.510          N  
ATOM   2178  H   LYS A 140      13.968   9.822 -25.640  1.00  0.400          H  
ATOM   2179  HA  LYS A 140      16.445   8.571 -26.000  1.00  0.460          H  
ATOM   2180 1HB  LYS A 140      15.280   6.965 -27.368  1.00  0.610          H  
ATOM   2181 2HB  LYS A 140      14.160   7.490 -26.117  1.00  0.610          H  
ATOM   2182 1HG  LYS A 140      13.074   9.047 -27.788  1.00  0.610          H  
ATOM   2183 2HG  LYS A 140      14.182   8.439 -29.014  1.00  0.610          H  
ATOM   2184 1HD  LYS A 140      13.308   6.190 -28.818  1.00  0.610          H  
ATOM   2185 2HD  LYS A 140      12.199   6.706 -27.540  1.00  0.610          H  
ATOM   2186 1HE  LYS A 140      10.935   6.630 -29.593  1.00  0.610          H  
ATOM   2187 2HE  LYS A 140      11.166   8.340 -29.191  1.00  0.610          H  
ATOM   2188 1HZ  LYS A 140      11.535   7.925 -31.536  1.00  0.610          H  
ATOM   2189 2HZ  LYS A 140      12.969   8.452 -30.897  1.00  0.610          H  
ATOM   2190 3HZ  LYS A 140      12.724   6.842 -31.222  1.00  0.610          H  
ATOM   2191  N   ASP A 141      15.832  10.594 -28.451  1.00  0.390          N  
ATOM   2192  CA  ASP A 141      16.365  11.082 -29.711  1.00  0.420          C  
ATOM   2193  C   ASP A 141      17.583  11.968 -29.479  1.00  0.390          C  
ATOM   2194  O   ASP A 141      18.230  12.418 -30.428  1.00  0.410          O  
ATOM   2195  CB  ASP A 141      15.279  11.838 -30.475  1.00  0.580          C  
ATOM   2196  CG  ASP A 141      14.087  10.923 -30.903  1.00  0.580          C  
ATOM   2197  OD1 ASP A 141      14.262   9.730 -31.130  1.00  0.580          O  
ATOM   2198  OD2 ASP A 141      13.002  11.430 -30.978  1.00  0.580          O  
ATOM   2199  H   ASP A 141      15.129  11.146 -27.954  1.00  0.470          H  
ATOM   2200  HA  ASP A 141      16.674  10.226 -30.311  1.00  0.500          H  
ATOM   2201 1HB  ASP A 141      14.897  12.646 -29.851  1.00  0.690          H  
ATOM   2202 2HB  ASP A 141      15.713  12.292 -31.366  1.00  0.690          H  
ATOM   2203  N   LEU A 142      17.887  12.229 -28.206  1.00  0.350          N  
ATOM   2204  CA  LEU A 142      19.042  13.023 -27.832  1.00  0.330          C  
ATOM   2205  C   LEU A 142      20.018  12.075 -27.157  1.00  0.300          C  
ATOM   2206  O   LEU A 142      21.204  12.018 -27.495  1.00  0.310          O  
ATOM   2207  CB  LEU A 142      18.652  14.152 -26.867  1.00  0.470          C  
ATOM   2208  CG  LEU A 142      19.785  15.129 -26.446  1.00  0.470          C  
ATOM   2209  CD1 LEU A 142      20.282  15.893 -27.691  1.00  0.470          C  
ATOM   2210  CD2 LEU A 142      19.257  16.077 -25.367  1.00  0.470          C  
ATOM   2211  H   LEU A 142      17.317  11.826 -27.465  1.00  0.420          H  
ATOM   2212  HA  LEU A 142      19.496  13.421 -28.732  1.00  0.400          H  
ATOM   2213 1HB  LEU A 142      17.862  14.738 -27.333  1.00  0.560          H  
ATOM   2214 2HB  LEU A 142      18.245  13.702 -25.959  1.00  0.560          H  
ATOM   2215  HG  LEU A 142      20.626  14.569 -26.039  1.00  0.560          H  
ATOM   2216 1HD1 LEU A 142      21.063  16.583 -27.424  1.00  0.560          H  
ATOM   2217 2HD1 LEU A 142      20.675  15.208 -28.429  1.00  0.560          H  
ATOM   2218 3HD1 LEU A 142      19.454  16.442 -28.122  1.00  0.560          H  
ATOM   2219 1HD2 LEU A 142      20.044  16.767 -25.058  1.00  0.560          H  
ATOM   2220 2HD2 LEU A 142      18.416  16.647 -25.754  1.00  0.560          H  
ATOM   2221 3HD2 LEU A 142      18.933  15.495 -24.504  1.00  0.560          H  
ATOM   2222  N   LEU A 143      19.480  11.316 -26.198  1.00  0.290          N  
ATOM   2223  CA  LEU A 143      20.210  10.327 -25.437  1.00  0.290          C  
ATOM   2224  C   LEU A 143      19.549   8.949 -25.593  1.00  0.330          C  
ATOM   2225  O   LEU A 143      18.787   8.534 -24.719  1.00  0.360          O  
ATOM   2226  CB  LEU A 143      20.256  10.733 -23.950  1.00  0.410          C  
ATOM   2227  CG  LEU A 143      20.997  12.088 -23.614  1.00  0.410          C  
ATOM   2228  CD1 LEU A 143      20.751  12.454 -22.157  1.00  0.410          C  
ATOM   2229  CD2 LEU A 143      22.498  11.938 -23.865  1.00  0.410          C  
ATOM   2230  H   LEU A 143      18.492  11.441 -25.982  1.00  0.350          H  
ATOM   2231  HA  LEU A 143      21.225  10.291 -25.791  1.00  0.350          H  
ATOM   2232 1HB  LEU A 143      19.229  10.822 -23.594  1.00  0.490          H  
ATOM   2233 2HB  LEU A 143      20.743   9.935 -23.386  1.00  0.490          H  
ATOM   2234  HG  LEU A 143      20.601  12.887 -24.237  1.00  0.490          H  
ATOM   2235 1HD1 LEU A 143      21.248  13.394 -21.916  1.00  0.490          H  
ATOM   2236 2HD1 LEU A 143      19.687  12.566 -22.010  1.00  0.490          H  
ATOM   2237 3HD1 LEU A 143      21.132  11.667 -21.505  1.00  0.490          H  
ATOM   2238 1HD2 LEU A 143      23.008  12.858 -23.630  1.00  0.490          H  
ATOM   2239 2HD2 LEU A 143      22.892  11.141 -23.234  1.00  0.490          H  
ATOM   2240 3HD2 LEU A 143      22.684  11.700 -24.906  1.00  0.490          H  
ATOM   2241  N   PRO A 144      19.804   8.211 -26.703  1.00  0.350          N  
ATOM   2242  CA  PRO A 144      19.267   6.882 -26.993  1.00  0.400          C  
ATOM   2243  C   PRO A 144      19.790   5.850 -25.998  1.00  0.410          C  
ATOM   2244  O   PRO A 144      19.224   4.770 -25.835  1.00  0.460          O  
ATOM   2245  CB  PRO A 144      19.747   6.615 -28.426  1.00  0.600          C  
ATOM   2246  CG  PRO A 144      20.961   7.496 -28.611  1.00  0.600          C  
ATOM   2247  CD  PRO A 144      20.670   8.742 -27.797  1.00  0.600          C  
ATOM   2248  HA  PRO A 144      18.169   6.924 -26.960  1.00  0.480          H  
ATOM   2249 1HB  PRO A 144      19.972   5.546 -28.549  1.00  0.720          H  
ATOM   2250 2HB  PRO A 144      18.936   6.859 -29.133  1.00  0.720          H  
ATOM   2251 1HG  PRO A 144      21.867   6.975 -28.286  1.00  0.720          H  
ATOM   2252 2HG  PRO A 144      21.095   7.723 -29.680  1.00  0.720          H  
ATOM   2253 1HD  PRO A 144      21.629   9.128 -27.456  1.00  0.720          H  
ATOM   2254 2HD  PRO A 144      20.111   9.477 -28.404  1.00  0.720          H  
ATOM   2255  N   ASN A 145      20.885   6.213 -25.334  1.00  0.370          N  
ATOM   2256  CA  ASN A 145      21.572   5.403 -24.351  1.00  0.380          C  
ATOM   2257  C   ASN A 145      21.812   6.236 -23.082  1.00  0.340          C  
ATOM   2258  O   ASN A 145      22.872   6.852 -22.952  1.00  0.320          O  
ATOM   2259  CB  ASN A 145      22.881   4.890 -24.910  1.00  0.530          C  
ATOM   2260  CG  ASN A 145      22.682   3.986 -26.093  1.00  0.530          C  
ATOM   2261  OD1 ASN A 145      22.216   2.850 -25.950  1.00  0.530          O  
ATOM   2262  ND2 ASN A 145      23.038   4.460 -27.260  1.00  0.530          N  
ATOM   2263  H   ASN A 145      21.286   7.113 -25.535  1.00  0.440          H  
ATOM   2264  HA  ASN A 145      20.959   4.538 -24.103  1.00  0.460          H  
ATOM   2265 1HB  ASN A 145      23.504   5.732 -25.212  1.00  0.630          H  
ATOM   2266 2HB  ASN A 145      23.419   4.344 -24.135  1.00  0.630          H  
ATOM   2267 1HD2 ASN A 145      22.933   3.897 -28.081  1.00  0.630          H  
ATOM   2268 2HD2 ASN A 145      23.420   5.380 -27.329  1.00  0.630          H  
ATOM   2269  N   PRO A 146      20.816   6.345 -22.181  1.00  0.390          N  
ATOM   2270  CA  PRO A 146      20.813   7.139 -20.963  1.00  0.340          C  
ATOM   2271  C   PRO A 146      21.955   6.680 -20.058  1.00  0.340          C  
ATOM   2272  O   PRO A 146      22.373   5.525 -20.164  1.00  0.390          O  
ATOM   2273  CB  PRO A 146      19.453   6.800 -20.334  1.00  0.510          C  
ATOM   2274  CG  PRO A 146      18.608   6.340 -21.472  1.00  0.510          C  
ATOM   2275  CD  PRO A 146      19.549   5.614 -22.388  1.00  0.510          C  
ATOM   2276  HA  PRO A 146      20.889   8.198 -21.241  1.00  0.410          H  
ATOM   2277 1HB  PRO A 146      19.582   6.040 -19.544  1.00  0.610          H  
ATOM   2278 2HB  PRO A 146      19.037   7.676 -19.859  1.00  0.610          H  
ATOM   2279 1HG  PRO A 146      17.788   5.703 -21.113  1.00  0.610          H  
ATOM   2280 2HG  PRO A 146      18.141   7.208 -21.970  1.00  0.610          H  
ATOM   2281 1HD  PRO A 146      19.653   4.560 -22.100  1.00  0.610          H  
ATOM   2282 2HD  PRO A 146      19.153   5.734 -23.386  1.00  0.610          H  
ATOM   2283  N   PRO A 147      22.465   7.552 -19.174  1.00  0.320          N  
ATOM   2284  CA  PRO A 147      23.532   7.277 -18.226  1.00  0.330          C  
ATOM   2285  C   PRO A 147      23.056   6.275 -17.194  1.00  0.330          C  
ATOM   2286  O   PRO A 147      21.853   6.163 -16.946  1.00  0.340          O  
ATOM   2287  CB  PRO A 147      23.791   8.651 -17.591  1.00  0.490          C  
ATOM   2288  CG  PRO A 147      22.473   9.404 -17.759  1.00  0.490          C  
ATOM   2289  CD  PRO A 147      21.897   8.910 -19.072  1.00  0.490          C  
ATOM   2290  HA  PRO A 147      24.422   6.903 -18.755  1.00  0.400          H  
ATOM   2291 1HB  PRO A 147      24.074   8.518 -16.527  1.00  0.590          H  
ATOM   2292 2HB  PRO A 147      24.649   9.135 -18.075  1.00  0.590          H  
ATOM   2293 1HG  PRO A 147      21.811   9.184 -16.908  1.00  0.590          H  
ATOM   2294 2HG  PRO A 147      22.638  10.487 -17.755  1.00  0.590          H  
ATOM   2295 1HD  PRO A 147      20.815   8.881 -18.976  1.00  0.590          H  
ATOM   2296 2HD  PRO A 147      22.225   9.539 -19.910  1.00  0.590          H  
ATOM   2297  N   LYS A 148      23.998   5.576 -16.574  1.00  0.350          N  
ATOM   2298  CA  LYS A 148      23.663   4.615 -15.536  1.00  0.400          C  
ATOM   2299  C   LYS A 148      24.092   5.117 -14.166  1.00  0.380          C  
ATOM   2300  O   LYS A 148      23.506   4.735 -13.151  1.00  0.420          O  
ATOM   2301  CB  LYS A 148      24.297   3.257 -15.841  1.00  0.540          C  
ATOM   2302  CG  LYS A 148      23.858   2.630 -17.189  1.00  0.540          C  
ATOM   2303  CD  LYS A 148      22.352   2.309 -17.238  1.00  0.540          C  
ATOM   2304  CE  LYS A 148      21.981   1.611 -18.541  1.00  0.540          C  
ATOM   2305  NZ  LYS A 148      20.520   1.303 -18.615  1.00  0.540          N  
ATOM   2306  H   LYS A 148      24.983   5.731 -16.818  1.00  0.420          H  
ATOM   2307  HA  LYS A 148      22.583   4.500 -15.501  1.00  0.480          H  
ATOM   2308 1HB  LYS A 148      25.383   3.367 -15.863  1.00  0.650          H  
ATOM   2309 2HB  LYS A 148      24.054   2.556 -15.044  1.00  0.650          H  
ATOM   2310 1HG  LYS A 148      24.087   3.331 -17.996  1.00  0.650          H  
ATOM   2311 2HG  LYS A 148      24.421   1.715 -17.361  1.00  0.650          H  
ATOM   2312 1HD  LYS A 148      22.075   1.680 -16.392  1.00  0.650          H  
ATOM   2313 2HD  LYS A 148      21.776   3.234 -17.193  1.00  0.650          H  
ATOM   2314 1HE  LYS A 148      22.246   2.262 -19.376  1.00  0.650          H  
ATOM   2315 2HE  LYS A 148      22.543   0.682 -18.623  1.00  0.650          H  
ATOM   2316 1HZ  LYS A 148      20.318   0.848 -19.494  1.00  0.650          H  
ATOM   2317 2HZ  LYS A 148      20.261   0.692 -17.852  1.00  0.650          H  
ATOM   2318 3HZ  LYS A 148      19.994   2.164 -18.552  1.00  0.650          H  
ATOM   2319  N   THR A 149      25.122   5.955 -14.131  1.00  0.370          N  
ATOM   2320  CA  THR A 149      25.640   6.460 -12.865  1.00  0.390          C  
ATOM   2321  C   THR A 149      25.541   7.984 -12.880  1.00  0.370          C  
ATOM   2322  O   THR A 149      25.895   8.625 -13.859  1.00  0.450          O  
ATOM   2323  CB  THR A 149      27.099   5.993 -12.621  1.00  0.540          C  
ATOM   2324  OG1 THR A 149      27.147   4.568 -12.617  1.00  0.540          O  
ATOM   2325  CG2 THR A 149      27.596   6.472 -11.257  1.00  0.540          C  
ATOM   2326  H   THR A 149      25.576   6.239 -15.006  1.00  0.440          H  
ATOM   2327  HA  THR A 149      25.021   6.086 -12.050  1.00  0.470          H  
ATOM   2328  HB  THR A 149      27.745   6.377 -13.405  1.00  0.650          H  
ATOM   2329  HG1 THR A 149      27.004   4.251 -13.513  1.00  0.650          H  
ATOM   2330 1HG2 THR A 149      28.618   6.122 -11.102  1.00  0.650          H  
ATOM   2331 2HG2 THR A 149      27.589   7.526 -11.203  1.00  0.650          H  
ATOM   2332 3HG2 THR A 149      26.956   6.071 -10.475  1.00  0.650          H  
ATOM   2333  N   TRP A 150      25.070   8.597 -11.794  1.00  0.350          N  
ATOM   2334  CA  TRP A 150      24.943  10.064 -11.769  1.00  0.340          C  
ATOM   2335  C   TRP A 150      26.249  10.804 -12.095  1.00  0.340          C  
ATOM   2336  O   TRP A 150      26.229  11.920 -12.613  1.00  0.370          O  
ATOM   2337  CB  TRP A 150      24.415  10.560 -10.417  1.00  0.480          C  
ATOM   2338  CG  TRP A 150      25.350  10.346  -9.270  1.00  0.480          C  
ATOM   2339  CD1 TRP A 150      25.369   9.286  -8.420  1.00  0.480          C  
ATOM   2340  CD2 TRP A 150      26.422  11.224  -8.836  1.00  0.480          C  
ATOM   2341  NE1 TRP A 150      26.367   9.441  -7.500  1.00  0.480          N  
ATOM   2342  CE2 TRP A 150      27.021  10.617  -7.743  1.00  0.480          C  
ATOM   2343  CE3 TRP A 150      26.914  12.460  -9.289  1.00  0.480          C  
ATOM   2344  CZ2 TRP A 150      28.091  11.189  -7.086  1.00  0.480          C  
ATOM   2345  CZ3 TRP A 150      27.986  13.028  -8.636  1.00  0.480          C  
ATOM   2346  CH2 TRP A 150      28.561  12.410  -7.561  1.00  0.480          C  
ATOM   2347  H   TRP A 150      24.781   8.043 -10.999  1.00  0.420          H  
ATOM   2348  HA  TRP A 150      24.209  10.340 -12.525  1.00  0.410          H  
ATOM   2349 1HB  TRP A 150      24.200  11.625 -10.484  1.00  0.580          H  
ATOM   2350 2HB  TRP A 150      23.478  10.057 -10.188  1.00  0.580          H  
ATOM   2351  HD1 TRP A 150      24.690   8.438  -8.460  1.00  0.580          H  
ATOM   2352  HE1 TRP A 150      26.600   8.796  -6.750  1.00  0.580          H  
ATOM   2353  HE3 TRP A 150      26.464  12.959 -10.145  1.00  0.580          H  
ATOM   2354  HZ2 TRP A 150      28.563  10.710  -6.227  1.00  0.580          H  
ATOM   2355  HZ3 TRP A 150      28.362  13.982  -8.999  1.00  0.580          H  
ATOM   2356  HH2 TRP A 150      29.406  12.884  -7.066  1.00  0.580          H  
ATOM   2357  N   GLU A 151      27.379  10.161 -11.831  1.00  0.310          N  
ATOM   2358  CA  GLU A 151      28.723  10.681 -12.046  1.00  0.330          C  
ATOM   2359  C   GLU A 151      28.996  10.939 -13.524  1.00  0.340          C  
ATOM   2360  O   GLU A 151      29.895  11.700 -13.877  1.00  0.370          O  
ATOM   2361  CB  GLU A 151      29.757   9.692 -11.512  1.00  0.450          C  
ATOM   2362  CG  GLU A 151      29.759   9.532 -10.000  1.00  0.450          C  
ATOM   2363  CD  GLU A 151      30.746   8.505  -9.524  1.00  0.450          C  
ATOM   2364  OE1 GLU A 151      31.295   7.820 -10.353  1.00  0.450          O  
ATOM   2365  OE2 GLU A 151      30.954   8.404  -8.338  1.00  0.450          O  
ATOM   2366  H   GLU A 151      27.296   9.246 -11.425  1.00  0.370          H  
ATOM   2367  HA  GLU A 151      28.819  11.622 -11.506  1.00  0.400          H  
ATOM   2368 1HB  GLU A 151      29.590   8.716 -11.963  1.00  0.540          H  
ATOM   2369 2HB  GLU A 151      30.752  10.019 -11.809  1.00  0.540          H  
ATOM   2370 1HG  GLU A 151      29.997  10.491  -9.546  1.00  0.540          H  
ATOM   2371 2HG  GLU A 151      28.763   9.245  -9.676  1.00  0.540          H  
ATOM   2372  N   GLU A 152      28.243  10.264 -14.394  1.00  0.360          N  
ATOM   2373  CA  GLU A 152      28.372  10.351 -15.837  1.00  0.400          C  
ATOM   2374  C   GLU A 152      27.625  11.558 -16.400  1.00  0.330          C  
ATOM   2375  O   GLU A 152      27.844  11.945 -17.557  1.00  0.320          O  
ATOM   2376  CB  GLU A 152      27.798   9.073 -16.469  1.00  0.540          C  
ATOM   2377  CG  GLU A 152      28.572   7.780 -16.139  1.00  0.540          C  
ATOM   2378  CD  GLU A 152      27.824   6.496 -16.544  1.00  0.540          C  
ATOM   2379  OE1 GLU A 152      26.600   6.544 -16.652  1.00  0.540          O  
ATOM   2380  OE2 GLU A 152      28.458   5.488 -16.729  1.00  0.540          O  
ATOM   2381  H   GLU A 152      27.494   9.667 -14.038  1.00  0.430          H  
ATOM   2382  HA  GLU A 152      29.429  10.443 -16.088  1.00  0.480          H  
ATOM   2383 1HB  GLU A 152      26.768   8.948 -16.154  1.00  0.650          H  
ATOM   2384 2HB  GLU A 152      27.788   9.183 -17.552  1.00  0.650          H  
ATOM   2385 1HG  GLU A 152      29.529   7.808 -16.656  1.00  0.650          H  
ATOM   2386 2HG  GLU A 152      28.772   7.760 -15.070  1.00  0.650          H  
ATOM   2387  N   ILE A 153      26.721  12.145 -15.608  1.00  0.310          N  
ATOM   2388  CA  ILE A 153      25.910  13.216 -16.136  1.00  0.270          C  
ATOM   2389  C   ILE A 153      26.715  14.467 -16.476  1.00  0.270          C  
ATOM   2390  O   ILE A 153      26.439  15.051 -17.516  1.00  0.240          O  
ATOM   2391  CB  ILE A 153      24.681  13.523 -15.246  1.00  0.390          C  
ATOM   2392  CG1 ILE A 153      23.726  12.302 -15.304  1.00  0.390          C  
ATOM   2393  CG2 ILE A 153      23.973  14.812 -15.756  1.00  0.390          C  
ATOM   2394  CD1 ILE A 153      22.623  12.306 -14.267  1.00  0.390          C  
ATOM   2395  H   ILE A 153      26.604  11.851 -14.633  1.00  0.370          H  
ATOM   2396  HA  ILE A 153      25.488  12.858 -17.074  1.00  0.320          H  
ATOM   2397  HB  ILE A 153      24.972  13.642 -14.215  1.00  0.470          H  
ATOM   2398 1HG1 ILE A 153      23.269  12.268 -16.288  1.00  0.470          H  
ATOM   2399 2HG1 ILE A 153      24.317  11.392 -15.166  1.00  0.470          H  
ATOM   2400 1HG2 ILE A 153      23.100  15.027 -15.151  1.00  0.470          H  
ATOM   2401 2HG2 ILE A 153      24.647  15.666 -15.700  1.00  0.470          H  
ATOM   2402 3HG2 ILE A 153      23.668  14.661 -16.786  1.00  0.470          H  
ATOM   2403 1HD1 ILE A 153      22.013  11.410 -14.386  1.00  0.470          H  
ATOM   2404 2HD1 ILE A 153      23.062  12.318 -13.270  1.00  0.470          H  
ATOM   2405 3HD1 ILE A 153      22.003  13.174 -14.396  1.00  0.470          H  
ATOM   2406  N   PRO A 154      27.620  15.006 -15.625  1.00  0.310          N  
ATOM   2407  CA  PRO A 154      28.427  16.173 -15.953  1.00  0.320          C  
ATOM   2408  C   PRO A 154      29.122  16.016 -17.309  1.00  0.320          C  
ATOM   2409  O   PRO A 154      29.195  16.969 -18.086  1.00  0.330          O  
ATOM   2410  CB  PRO A 154      29.430  16.202 -14.797  1.00  0.480          C  
ATOM   2411  CG  PRO A 154      28.662  15.594 -13.638  1.00  0.480          C  
ATOM   2412  CD  PRO A 154      27.864  14.476 -14.269  1.00  0.480          C  
ATOM   2413  HA  PRO A 154      27.788  17.068 -15.944  1.00  0.380          H  
ATOM   2414 1HB  PRO A 154      30.332  15.630 -15.061  1.00  0.580          H  
ATOM   2415 2HB  PRO A 154      29.750  17.236 -14.603  1.00  0.580          H  
ATOM   2416 1HG  PRO A 154      29.358  15.224 -12.867  1.00  0.580          H  
ATOM   2417 2HG  PRO A 154      28.024  16.349 -13.158  1.00  0.580          H  
ATOM   2418 1HD  PRO A 154      28.483  13.598 -14.309  1.00  0.580          H  
ATOM   2419 2HD  PRO A 154      26.956  14.318 -13.702  1.00  0.580          H  
ATOM   2420  N   ALA A 155      29.598  14.796 -17.610  1.00  0.330          N  
ATOM   2421  CA  ALA A 155      30.236  14.532 -18.890  1.00  0.330          C  
ATOM   2422  C   ALA A 155      29.248  14.748 -20.018  1.00  0.300          C  
ATOM   2423  O   ALA A 155      29.541  15.464 -20.985  1.00  0.310          O  
ATOM   2424  CB  ALA A 155      30.777  13.116 -18.932  1.00  0.460          C  
ATOM   2425  H   ALA A 155      29.567  14.048 -16.930  1.00  0.400          H  
ATOM   2426  HA  ALA A 155      31.057  15.236 -19.016  1.00  0.400          H  
ATOM   2427 1HB  ALA A 155      31.264  12.944 -19.892  1.00  0.550          H  
ATOM   2428 2HB  ALA A 155      31.497  12.978 -18.127  1.00  0.550          H  
ATOM   2429 3HB  ALA A 155      29.961  12.408 -18.810  1.00  0.550          H  
ATOM   2430  N   LEU A 156      28.052  14.161 -19.868  1.00  0.280          N  
ATOM   2431  CA  LEU A 156      27.030  14.315 -20.889  1.00  0.280          C  
ATOM   2432  C   LEU A 156      26.605  15.750 -21.016  1.00  0.270          C  
ATOM   2433  O   LEU A 156      26.341  16.216 -22.122  1.00  0.300          O  
ATOM   2434  CB  LEU A 156      25.766  13.504 -20.574  1.00  0.390          C  
ATOM   2435  CG  LEU A 156      25.848  11.979 -20.652  1.00  0.390          C  
ATOM   2436  CD1 LEU A 156      24.539  11.406 -20.128  1.00  0.390          C  
ATOM   2437  CD2 LEU A 156      26.083  11.535 -22.099  1.00  0.390          C  
ATOM   2438  H   LEU A 156      27.885  13.564 -19.048  1.00  0.340          H  
ATOM   2439  HA  LEU A 156      27.449  14.007 -21.844  1.00  0.340          H  
ATOM   2440 1HB  LEU A 156      25.455  13.759 -19.561  1.00  0.470          H  
ATOM   2441 2HB  LEU A 156      24.979  13.827 -21.257  1.00  0.470          H  
ATOM   2442  HG  LEU A 156      26.663  11.616 -20.020  1.00  0.470          H  
ATOM   2443 1HD1 LEU A 156      24.584  10.320 -20.174  1.00  0.470          H  
ATOM   2444 2HD1 LEU A 156      24.389  11.723 -19.096  1.00  0.470          H  
ATOM   2445 3HD1 LEU A 156      23.712  11.761 -20.740  1.00  0.470          H  
ATOM   2446 1HD2 LEU A 156      26.121  10.447 -22.140  1.00  0.470          H  
ATOM   2447 2HD2 LEU A 156      25.272  11.891 -22.727  1.00  0.470          H  
ATOM   2448 3HD2 LEU A 156      27.026  11.932 -22.478  1.00  0.470          H  
ATOM   2449  N   ASP A 157      26.530  16.453 -19.892  1.00  0.250          N  
ATOM   2450  CA  ASP A 157      26.071  17.822 -19.901  1.00  0.270          C  
ATOM   2451  C   ASP A 157      27.040  18.676 -20.706  1.00  0.310          C  
ATOM   2452  O   ASP A 157      26.603  19.541 -21.458  1.00  0.360          O  
ATOM   2453  CB  ASP A 157      25.901  18.312 -18.457  1.00  0.370          C  
ATOM   2454  CG  ASP A 157      25.057  19.573 -18.298  1.00  0.370          C  
ATOM   2455  OD1 ASP A 157      23.857  19.531 -18.614  1.00  0.370          O  
ATOM   2456  OD2 ASP A 157      25.582  20.563 -17.849  1.00  0.370          O  
ATOM   2457  H   ASP A 157      26.745  15.992 -19.008  1.00  0.300          H  
ATOM   2458  HA  ASP A 157      25.107  17.871 -20.399  1.00  0.320          H  
ATOM   2459 1HB  ASP A 157      25.462  17.512 -17.859  1.00  0.440          H  
ATOM   2460 2HB  ASP A 157      26.891  18.505 -18.040  1.00  0.440          H  
ATOM   2461  N   LYS A 158      28.349  18.426 -20.600  1.00  0.310          N  
ATOM   2462  CA  LYS A 158      29.291  19.196 -21.403  1.00  0.360          C  
ATOM   2463  C   LYS A 158      29.120  18.886 -22.900  1.00  0.370          C  
ATOM   2464  O   LYS A 158      29.109  19.801 -23.740  1.00  0.420          O  
ATOM   2465  CB  LYS A 158      30.726  18.917 -20.954  1.00  0.480          C  
ATOM   2466  CG  LYS A 158      31.077  19.508 -19.587  1.00  0.480          C  
ATOM   2467  CD  LYS A 158      32.508  19.168 -19.170  1.00  0.480          C  
ATOM   2468  CE  LYS A 158      32.840  19.742 -17.797  1.00  0.480          C  
ATOM   2469  NZ  LYS A 158      34.224  19.389 -17.363  1.00  0.480          N  
ATOM   2470  H   LYS A 158      28.677  17.744 -19.906  1.00  0.370          H  
ATOM   2471  HA  LYS A 158      29.083  20.255 -21.253  1.00  0.430          H  
ATOM   2472 1HB  LYS A 158      30.875  17.834 -20.896  1.00  0.580          H  
ATOM   2473 2HB  LYS A 158      31.424  19.307 -21.692  1.00  0.580          H  
ATOM   2474 1HG  LYS A 158      30.963  20.591 -19.627  1.00  0.580          H  
ATOM   2475 2HG  LYS A 158      30.383  19.120 -18.842  1.00  0.580          H  
ATOM   2476 1HD  LYS A 158      32.621  18.082 -19.136  1.00  0.580          H  
ATOM   2477 2HD  LYS A 158      33.209  19.568 -19.903  1.00  0.580          H  
ATOM   2478 1HE  LYS A 158      32.745  20.825 -17.831  1.00  0.580          H  
ATOM   2479 2HE  LYS A 158      32.130  19.347 -17.067  1.00  0.580          H  
ATOM   2480 1HZ  LYS A 158      34.403  19.786 -16.450  1.00  0.580          H  
ATOM   2481 2HZ  LYS A 158      34.319  18.384 -17.316  1.00  0.580          H  
ATOM   2482 3HZ  LYS A 158      34.892  19.758 -18.025  1.00  0.580          H  
ATOM   2483  N   GLU A 159      28.944  17.596 -23.230  1.00  0.330          N  
ATOM   2484  CA  GLU A 159      28.782  17.181 -24.624  1.00  0.350          C  
ATOM   2485  C   GLU A 159      27.533  17.789 -25.252  1.00  0.350          C  
ATOM   2486  O   GLU A 159      27.531  18.144 -26.434  1.00  0.390          O  
ATOM   2487  CB  GLU A 159      28.677  15.655 -24.733  1.00  0.480          C  
ATOM   2488  CG  GLU A 159      29.950  14.883 -24.424  1.00  0.480          C  
ATOM   2489  CD  GLU A 159      29.741  13.392 -24.504  1.00  0.480          C  
ATOM   2490  OE1 GLU A 159      28.619  12.988 -24.707  1.00  0.480          O  
ATOM   2491  OE2 GLU A 159      30.693  12.662 -24.362  1.00  0.480          O  
ATOM   2492  H   GLU A 159      28.979  16.882 -22.491  1.00  0.400          H  
ATOM   2493  HA  GLU A 159      29.650  17.519 -25.186  1.00  0.420          H  
ATOM   2494 1HB  GLU A 159      27.905  15.303 -24.049  1.00  0.580          H  
ATOM   2495 2HB  GLU A 159      28.361  15.389 -25.739  1.00  0.580          H  
ATOM   2496 1HG  GLU A 159      30.721  15.173 -25.134  1.00  0.580          H  
ATOM   2497 2HG  GLU A 159      30.294  15.147 -23.427  1.00  0.580          H  
ATOM   2498  N   LEU A 160      26.465  17.877 -24.466  1.00  0.310          N  
ATOM   2499  CA  LEU A 160      25.207  18.423 -24.935  1.00  0.310          C  
ATOM   2500  C   LEU A 160      25.200  19.946 -24.917  1.00  0.330          C  
ATOM   2501  O   LEU A 160      24.617  20.569 -25.809  1.00  0.350          O  
ATOM   2502  CB  LEU A 160      24.072  17.874 -24.080  1.00  0.430          C  
ATOM   2503  CG  LEU A 160      23.814  16.354 -24.161  1.00  0.430          C  
ATOM   2504  CD1 LEU A 160      22.829  16.025 -23.120  1.00  0.430          C  
ATOM   2505  CD2 LEU A 160      23.283  15.968 -25.510  1.00  0.430          C  
ATOM   2506  H   LEU A 160      26.525  17.492 -23.519  1.00  0.370          H  
ATOM   2507  HA  LEU A 160      25.068  18.113 -25.964  1.00  0.370          H  
ATOM   2508 1HB  LEU A 160      24.286  18.123 -23.036  1.00  0.520          H  
ATOM   2509 2HB  LEU A 160      23.154  18.379 -24.362  1.00  0.520          H  
ATOM   2510  HG  LEU A 160      24.733  15.804 -23.962  1.00  0.520          H  
ATOM   2511 1HD1 LEU A 160      22.621  14.977 -23.122  1.00  0.520          H  
ATOM   2512 2HD1 LEU A 160      23.254  16.311 -22.177  1.00  0.520          H  
ATOM   2513 3HD1 LEU A 160      21.904  16.576 -23.294  1.00  0.520          H  
ATOM   2514 1HD2 LEU A 160      23.077  14.896 -25.529  1.00  0.520          H  
ATOM   2515 2HD2 LEU A 160      22.378  16.517 -25.672  1.00  0.520          H  
ATOM   2516 3HD2 LEU A 160      23.997  16.202 -26.288  1.00  0.520          H  
ATOM   2517  N   LYS A 161      25.882  20.575 -23.950  1.00  0.360          N  
ATOM   2518  CA  LYS A 161      25.946  22.035 -23.881  1.00  0.400          C  
ATOM   2519  C   LYS A 161      26.493  22.563 -25.197  1.00  0.440          C  
ATOM   2520  O   LYS A 161      26.004  23.550 -25.750  1.00  0.450          O  
ATOM   2521  CB  LYS A 161      26.815  22.499 -22.709  1.00  0.540          C  
ATOM   2522  CG  LYS A 161      26.892  24.019 -22.523  1.00  0.540          C  
ATOM   2523  CD  LYS A 161      27.711  24.381 -21.282  1.00  0.540          C  
ATOM   2524  CE  LYS A 161      27.825  25.893 -21.109  1.00  0.540          C  
ATOM   2525  NZ  LYS A 161      28.622  26.259 -19.901  1.00  0.540          N  
ATOM   2526  H   LYS A 161      26.312  20.040 -23.196  1.00  0.430          H  
ATOM   2527  HA  LYS A 161      24.934  22.420 -23.742  1.00  0.480          H  
ATOM   2528 1HB  LYS A 161      26.423  22.072 -21.785  1.00  0.650          H  
ATOM   2529 2HB  LYS A 161      27.827  22.115 -22.838  1.00  0.650          H  
ATOM   2530 1HG  LYS A 161      27.358  24.471 -23.400  1.00  0.650          H  
ATOM   2531 2HG  LYS A 161      25.884  24.419 -22.422  1.00  0.650          H  
ATOM   2532 1HD  LYS A 161      27.235  23.954 -20.396  1.00  0.650          H  
ATOM   2533 2HD  LYS A 161      28.711  23.956 -21.375  1.00  0.650          H  
ATOM   2534 1HE  LYS A 161      28.305  26.316 -21.991  1.00  0.650          H  
ATOM   2535 2HE  LYS A 161      26.826  26.317 -21.014  1.00  0.650          H  
ATOM   2536 1HZ  LYS A 161      28.674  27.265 -19.824  1.00  0.650          H  
ATOM   2537 2HZ  LYS A 161      28.179  25.881 -19.075  1.00  0.650          H  
ATOM   2538 3HZ  LYS A 161      29.555  25.881 -19.984  1.00  0.650          H  
ATOM   2539  N   ALA A 162      27.474  21.849 -25.742  1.00  0.490          N  
ATOM   2540  CA  ALA A 162      28.111  22.181 -27.007  1.00  0.530          C  
ATOM   2541  C   ALA A 162      27.112  22.224 -28.180  1.00  0.480          C  
ATOM   2542  O   ALA A 162      27.402  22.812 -29.224  1.00  0.510          O  
ATOM   2543  CB  ALA A 162      29.194  21.167 -27.300  1.00  0.730          C  
ATOM   2544  H   ALA A 162      27.846  21.062 -25.196  1.00  0.590          H  
ATOM   2545  HA  ALA A 162      28.558  23.168 -26.907  1.00  0.640          H  
ATOM   2546 1HB  ALA A 162      29.699  21.429 -28.227  1.00  0.870          H  
ATOM   2547 2HB  ALA A 162      29.912  21.157 -26.480  1.00  0.870          H  
ATOM   2548 3HB  ALA A 162      28.743  20.180 -27.397  1.00  0.870          H  
ATOM   2549  N   LYS A 163      25.974  21.540 -28.033  1.00  0.430          N  
ATOM   2550  CA  LYS A 163      24.927  21.444 -29.034  1.00  0.410          C  
ATOM   2551  C   LYS A 163      23.713  22.314 -28.656  1.00  0.360          C  
ATOM   2552  O   LYS A 163      22.674  22.263 -29.323  1.00  0.370          O  
ATOM   2553  CB  LYS A 163      24.502  19.981 -29.170  1.00  0.580          C  
ATOM   2554  CG  LYS A 163      25.620  19.062 -29.650  1.00  0.580          C  
ATOM   2555  CD  LYS A 163      25.155  17.615 -29.769  1.00  0.580          C  
ATOM   2556  CE  LYS A 163      26.293  16.716 -30.251  1.00  0.580          C  
ATOM   2557  NZ  LYS A 163      25.876  15.286 -30.362  1.00  0.580          N  
ATOM   2558  H   LYS A 163      25.771  21.103 -27.140  1.00  0.520          H  
ATOM   2559  HA  LYS A 163      25.318  21.801 -29.987  1.00  0.490          H  
ATOM   2560 1HB  LYS A 163      24.155  19.615 -28.201  1.00  0.700          H  
ATOM   2561 2HB  LYS A 163      23.671  19.905 -29.869  1.00  0.700          H  
ATOM   2562 1HG  LYS A 163      25.988  19.411 -30.613  1.00  0.700          H  
ATOM   2563 2HG  LYS A 163      26.443  19.105 -28.931  1.00  0.700          H  
ATOM   2564 1HD  LYS A 163      24.816  17.265 -28.791  1.00  0.700          H  
ATOM   2565 2HD  LYS A 163      24.325  17.552 -30.470  1.00  0.700          H  
ATOM   2566 1HE  LYS A 163      26.628  17.063 -31.226  1.00  0.700          H  
ATOM   2567 2HE  LYS A 163      27.123  16.788 -29.545  1.00  0.700          H  
ATOM   2568 1HZ  LYS A 163      26.658  14.732 -30.684  1.00  0.700          H  
ATOM   2569 2HZ  LYS A 163      25.577  14.949 -29.458  1.00  0.700          H  
ATOM   2570 3HZ  LYS A 163      25.115  15.204 -31.022  1.00  0.700          H  
ATOM   2571  N   GLY A 164      23.845  23.105 -27.578  1.00  0.370          N  
ATOM   2572  CA  GLY A 164      22.780  23.966 -27.071  1.00  0.390          C  
ATOM   2573  C   GLY A 164      21.726  23.274 -26.188  1.00  0.380          C  
ATOM   2574  O   GLY A 164      20.623  23.803 -26.030  1.00  0.420          O  
ATOM   2575  H   GLY A 164      24.732  23.128 -27.074  1.00  0.440          H  
ATOM   2576 1HA  GLY A 164      23.241  24.771 -26.499  1.00  0.470          H  
ATOM   2577 2HA  GLY A 164      22.281  24.438 -27.915  1.00  0.470          H  
ATOM   2578  N   LYS A 165      22.033  22.095 -25.625  1.00  0.330          N  
ATOM   2579  CA  LYS A 165      21.065  21.359 -24.807  1.00  0.330          C  
ATOM   2580  C   LYS A 165      21.663  20.919 -23.472  1.00  0.280          C  
ATOM   2581  O   LYS A 165      22.866  20.754 -23.367  1.00  0.410          O  
ATOM   2582  CB  LYS A 165      20.569  20.152 -25.602  1.00  0.460          C  
ATOM   2583  CG  LYS A 165      19.797  20.541 -26.873  1.00  0.460          C  
ATOM   2584  CD  LYS A 165      19.390  19.336 -27.667  1.00  0.460          C  
ATOM   2585  CE  LYS A 165      18.526  19.690 -28.883  1.00  0.460          C  
ATOM   2586  NZ  LYS A 165      19.246  20.544 -29.884  1.00  0.460          N  
ATOM   2587  H   LYS A 165      22.966  21.684 -25.734  1.00  0.400          H  
ATOM   2588  HA  LYS A 165      20.221  22.011 -24.590  1.00  0.400          H  
ATOM   2589 1HB  LYS A 165      21.425  19.542 -25.899  1.00  0.550          H  
ATOM   2590 2HB  LYS A 165      19.928  19.534 -24.971  1.00  0.550          H  
ATOM   2591 1HG  LYS A 165      18.917  21.124 -26.601  1.00  0.550          H  
ATOM   2592 2HG  LYS A 165      20.439  21.157 -27.497  1.00  0.550          H  
ATOM   2593 1HD  LYS A 165      20.289  18.835 -28.017  1.00  0.550          H  
ATOM   2594 2HD  LYS A 165      18.835  18.657 -27.031  1.00  0.550          H  
ATOM   2595 1HE  LYS A 165      18.227  18.761 -29.368  1.00  0.550          H  
ATOM   2596 2HE  LYS A 165      17.632  20.215 -28.549  1.00  0.550          H  
ATOM   2597 1HZ  LYS A 165      18.637  20.733 -30.666  1.00  0.550          H  
ATOM   2598 2HZ  LYS A 165      19.513  21.425 -29.457  1.00  0.550          H  
ATOM   2599 3HZ  LYS A 165      20.074  20.067 -30.214  1.00  0.550          H  
ATOM   2600  N   SER A 166      20.838  20.745 -22.439  1.00  0.370          N  
ATOM   2601  CA  SER A 166      21.332  20.242 -21.147  1.00  0.300          C  
ATOM   2602  C   SER A 166      21.122  18.733 -21.007  1.00  0.250          C  
ATOM   2603  O   SER A 166      20.299  18.153 -21.721  1.00  0.330          O  
ATOM   2604  CB  SER A 166      20.639  20.977 -20.020  1.00  0.450          C  
ATOM   2605  OG  SER A 166      19.268  20.706 -20.012  1.00  0.450          O  
ATOM   2606  H   SER A 166      19.848  20.928 -22.537  1.00  0.440          H  
ATOM   2607  HA  SER A 166      22.405  20.438 -21.078  1.00  0.360          H  
ATOM   2608 1HB  SER A 166      21.079  20.676 -19.067  1.00  0.540          H  
ATOM   2609 2HB  SER A 166      20.801  22.047 -20.131  1.00  0.540          H  
ATOM   2610  HG  SER A 166      18.902  21.238 -19.297  1.00  0.540          H  
ATOM   2611  N   ALA A 167      21.827  18.094 -20.053  1.00  0.240          N  
ATOM   2612  CA  ALA A 167      21.633  16.652 -19.833  1.00  0.200          C  
ATOM   2613  C   ALA A 167      20.466  16.315 -18.914  1.00  0.190          C  
ATOM   2614  O   ALA A 167      19.758  15.340 -19.161  1.00  0.220          O  
ATOM   2615  CB  ALA A 167      22.891  16.020 -19.258  1.00  0.300          C  
ATOM   2616  H   ALA A 167      22.517  18.622 -19.492  1.00  0.290          H  
ATOM   2617  HA  ALA A 167      21.411  16.198 -20.791  1.00  0.240          H  
ATOM   2618 1HB  ALA A 167      22.736  14.950 -19.139  1.00  0.360          H  
ATOM   2619 2HB  ALA A 167      23.713  16.180 -19.918  1.00  0.360          H  
ATOM   2620 3HB  ALA A 167      23.108  16.469 -18.293  1.00  0.360          H  
ATOM   2621  N   LEU A 168      20.273  17.073 -17.840  1.00  0.180          N  
ATOM   2622  CA  LEU A 168      19.209  16.731 -16.904  1.00  0.180          C  
ATOM   2623  C   LEU A 168      18.764  17.900 -16.039  1.00  0.190          C  
ATOM   2624  O   LEU A 168      19.580  18.557 -15.390  1.00  0.240          O  
ATOM   2625  CB  LEU A 168      19.650  15.560 -15.992  1.00  0.250          C  
ATOM   2626  CG  LEU A 168      18.619  15.091 -14.893  1.00  0.250          C  
ATOM   2627  CD1 LEU A 168      17.373  14.483 -15.538  1.00  0.250          C  
ATOM   2628  CD2 LEU A 168      19.272  14.069 -13.982  1.00  0.250          C  
ATOM   2629  H   LEU A 168      20.861  17.876 -17.671  1.00  0.220          H  
ATOM   2630  HA  LEU A 168      18.353  16.409 -17.493  1.00  0.220          H  
ATOM   2631 1HB  LEU A 168      19.874  14.695 -16.618  1.00  0.300          H  
ATOM   2632 2HB  LEU A 168      20.566  15.850 -15.481  1.00  0.300          H  
ATOM   2633  HG  LEU A 168      18.316  15.944 -14.311  1.00  0.300          H  
ATOM   2634 1HD1 LEU A 168      16.679  14.183 -14.758  1.00  0.300          H  
ATOM   2635 2HD1 LEU A 168      16.881  15.206 -16.176  1.00  0.300          H  
ATOM   2636 3HD1 LEU A 168      17.654  13.611 -16.131  1.00  0.300          H  
ATOM   2637 1HD2 LEU A 168      18.563  13.757 -13.212  1.00  0.300          H  
ATOM   2638 2HD2 LEU A 168      19.573  13.203 -14.571  1.00  0.300          H  
ATOM   2639 3HD2 LEU A 168      20.146  14.514 -13.509  1.00  0.300          H  
ATOM   2640  N   MET A 169      17.457  18.141 -16.014  1.00  0.180          N  
ATOM   2641  CA  MET A 169      16.877  19.176 -15.175  1.00  0.180          C  
ATOM   2642  C   MET A 169      15.722  18.573 -14.398  1.00  0.160          C  
ATOM   2643  O   MET A 169      14.999  17.723 -14.922  1.00  0.200          O  
ATOM   2644  CB  MET A 169      16.384  20.342 -16.022  1.00  0.250          C  
ATOM   2645  CG  MET A 169      17.473  21.037 -16.828  1.00  0.250          C  
ATOM   2646  SD  MET A 169      16.855  22.406 -17.843  1.00  0.250          S  
ATOM   2647  CE  MET A 169      16.018  21.562 -19.197  1.00  0.250          C  
ATOM   2648  H   MET A 169      16.841  17.582 -16.589  1.00  0.220          H  
ATOM   2649  HA  MET A 169      17.622  19.524 -14.460  1.00  0.220          H  
ATOM   2650 1HB  MET A 169      15.620  19.985 -16.702  1.00  0.300          H  
ATOM   2651 2HB  MET A 169      15.920  21.087 -15.374  1.00  0.300          H  
ATOM   2652 1HG  MET A 169      18.234  21.419 -16.149  1.00  0.300          H  
ATOM   2653 2HG  MET A 169      17.946  20.312 -17.486  1.00  0.300          H  
ATOM   2654 1HE  MET A 169      15.606  22.302 -19.884  1.00  0.300          H  
ATOM   2655 2HE  MET A 169      16.721  20.927 -19.733  1.00  0.300          H  
ATOM   2656 3HE  MET A 169      15.207  20.950 -18.809  1.00  0.300          H  
ATOM   2657  N   PHE A 170      15.548  19.002 -13.157  1.00  0.170          N  
ATOM   2658  CA  PHE A 170      14.437  18.542 -12.337  1.00  0.200          C  
ATOM   2659  C   PHE A 170      14.159  19.523 -11.208  1.00  0.210          C  
ATOM   2660  O   PHE A 170      14.886  20.498 -11.033  1.00  0.200          O  
ATOM   2661  CB  PHE A 170      14.661  17.111 -11.837  1.00  0.270          C  
ATOM   2662  CG  PHE A 170      15.830  16.895 -10.973  1.00  0.270          C  
ATOM   2663  CD1 PHE A 170      15.703  16.916  -9.605  1.00  0.270          C  
ATOM   2664  CD2 PHE A 170      17.065  16.649 -11.529  1.00  0.270          C  
ATOM   2665  CE1 PHE A 170      16.777  16.685  -8.809  1.00  0.270          C  
ATOM   2666  CE2 PHE A 170      18.158  16.426 -10.737  1.00  0.270          C  
ATOM   2667  CZ  PHE A 170      18.014  16.441  -9.365  1.00  0.270          C  
ATOM   2668  H   PHE A 170      16.192  19.680 -12.770  1.00  0.200          H  
ATOM   2669  HA  PHE A 170      13.546  18.513 -12.967  1.00  0.240          H  
ATOM   2670 1HB  PHE A 170      13.783  16.782 -11.289  1.00  0.320          H  
ATOM   2671 2HB  PHE A 170      14.757  16.447 -12.697  1.00  0.320          H  
ATOM   2672  HD1 PHE A 170      14.734  17.113  -9.154  1.00  0.320          H  
ATOM   2673  HD2 PHE A 170      17.155  16.635 -12.604  1.00  0.320          H  
ATOM   2674  HE1 PHE A 170      16.646  16.695  -7.738  1.00  0.320          H  
ATOM   2675  HE2 PHE A 170      19.133  16.232 -11.188  1.00  0.320          H  
ATOM   2676  HZ  PHE A 170      18.870  16.262  -8.724  1.00  0.320          H  
ATOM   2677  N   ASN A 171      13.085  19.278 -10.468  1.00  0.300          N  
ATOM   2678  CA  ASN A 171      12.680  20.105  -9.338  1.00  0.300          C  
ATOM   2679  C   ASN A 171      13.683  20.049  -8.189  1.00  0.260          C  
ATOM   2680  O   ASN A 171      13.874  19.009  -7.572  1.00  0.310          O  
ATOM   2681  CB  ASN A 171      11.314  19.631  -8.871  1.00  0.420          C  
ATOM   2682  CG  ASN A 171      10.687  20.422  -7.734  1.00  0.420          C  
ATOM   2683  OD1 ASN A 171      11.365  21.058  -6.893  1.00  0.420          O  
ATOM   2684  ND2 ASN A 171       9.370  20.388  -7.700  1.00  0.420          N  
ATOM   2685  H   ASN A 171      12.521  18.472 -10.694  1.00  0.360          H  
ATOM   2686  HA  ASN A 171      12.615  21.143  -9.671  1.00  0.360          H  
ATOM   2687 1HB  ASN A 171      10.626  19.651  -9.716  1.00  0.500          H  
ATOM   2688 2HB  ASN A 171      11.403  18.605  -8.570  1.00  0.500          H  
ATOM   2689 1HD2 ASN A 171       8.866  20.877  -6.985  1.00  0.500          H  
ATOM   2690 2HD2 ASN A 171       8.864  19.868  -8.391  1.00  0.500          H  
ATOM   2691  N   LEU A 172      14.353  21.170  -7.935  1.00  0.220          N  
ATOM   2692  CA  LEU A 172      15.373  21.248  -6.893  1.00  0.220          C  
ATOM   2693  C   LEU A 172      14.872  21.956  -5.639  1.00  0.260          C  
ATOM   2694  O   LEU A 172      15.660  22.307  -4.760  1.00  0.270          O  
ATOM   2695  CB  LEU A 172      16.605  21.994  -7.420  1.00  0.310          C  
ATOM   2696  CG  LEU A 172      17.303  21.390  -8.668  1.00  0.310          C  
ATOM   2697  CD1 LEU A 172      18.456  22.288  -9.067  1.00  0.310          C  
ATOM   2698  CD2 LEU A 172      17.774  19.973  -8.390  1.00  0.310          C  
ATOM   2699  H   LEU A 172      14.148  21.988  -8.500  1.00  0.260          H  
ATOM   2700  HA  LEU A 172      15.645  20.239  -6.597  1.00  0.260          H  
ATOM   2701 1HB  LEU A 172      16.302  23.008  -7.669  1.00  0.370          H  
ATOM   2702 2HB  LEU A 172      17.342  22.045  -6.620  1.00  0.370          H  
ATOM   2703  HG  LEU A 172      16.600  21.366  -9.493  1.00  0.370          H  
ATOM   2704 1HD1 LEU A 172      18.937  21.886  -9.958  1.00  0.370          H  
ATOM   2705 2HD1 LEU A 172      18.079  23.288  -9.279  1.00  0.370          H  
ATOM   2706 3HD1 LEU A 172      19.181  22.337  -8.255  1.00  0.370          H  
ATOM   2707 1HD2 LEU A 172      18.249  19.570  -9.284  1.00  0.370          H  
ATOM   2708 2HD2 LEU A 172      18.485  19.971  -7.567  1.00  0.370          H  
ATOM   2709 3HD2 LEU A 172      16.927  19.357  -8.137  1.00  0.370          H  
ATOM   2710  N   GLN A 173      13.575  22.228  -5.581  1.00  0.280          N  
ATOM   2711  CA  GLN A 173      13.010  22.946  -4.446  1.00  0.320          C  
ATOM   2712  C   GLN A 173      12.336  22.004  -3.462  1.00  0.260          C  
ATOM   2713  O   GLN A 173      12.447  22.182  -2.249  1.00  0.270          O  
ATOM   2714  CB  GLN A 173      12.028  24.001  -4.953  1.00  0.430          C  
ATOM   2715  CG  GLN A 173      12.699  25.215  -5.608  1.00  0.430          C  
ATOM   2716  CD  GLN A 173      13.365  24.897  -6.952  1.00  0.430          C  
ATOM   2717  OE1 GLN A 173      12.840  24.141  -7.784  1.00  0.430          O  
ATOM   2718  NE2 GLN A 173      14.536  25.490  -7.169  1.00  0.430          N  
ATOM   2719  H   GLN A 173      12.965  21.896  -6.328  1.00  0.340          H  
ATOM   2720  HA  GLN A 173      13.817  23.452  -3.920  1.00  0.380          H  
ATOM   2721 1HB  GLN A 173      11.354  23.550  -5.681  1.00  0.520          H  
ATOM   2722 2HB  GLN A 173      11.420  24.356  -4.122  1.00  0.520          H  
ATOM   2723 1HG  GLN A 173      11.946  25.985  -5.775  1.00  0.520          H  
ATOM   2724 2HG  GLN A 173      13.468  25.588  -4.933  1.00  0.520          H  
ATOM   2725 1HE2 GLN A 173      15.029  25.336  -8.026  1.00  0.520          H  
ATOM   2726 2HE2 GLN A 173      14.928  26.096  -6.474  1.00  0.520          H  
ATOM   2727  N   GLU A 174      11.659  20.987  -3.980  1.00  0.230          N  
ATOM   2728  CA  GLU A 174      10.981  20.028  -3.136  1.00  0.190          C  
ATOM   2729  C   GLU A 174      11.935  18.844  -2.875  1.00  0.140          C  
ATOM   2730  O   GLU A 174      12.290  18.151  -3.835  1.00  0.140          O  
ATOM   2731  CB  GLU A 174       9.686  19.562  -3.798  1.00  0.280          C  
ATOM   2732  CG  GLU A 174       8.885  18.582  -2.967  1.00  0.280          C  
ATOM   2733  CD  GLU A 174       7.620  18.141  -3.633  1.00  0.280          C  
ATOM   2734  OE1 GLU A 174       7.294  18.673  -4.666  1.00  0.280          O  
ATOM   2735  OE2 GLU A 174       6.978  17.268  -3.108  1.00  0.280          O  
ATOM   2736  H   GLU A 174      11.589  20.912  -4.993  1.00  0.280          H  
ATOM   2737  HA  GLU A 174      10.694  20.530  -2.223  1.00  0.230          H  
ATOM   2738 1HB  GLU A 174       9.054  20.427  -3.995  1.00  0.340          H  
ATOM   2739 2HB  GLU A 174       9.909  19.110  -4.752  1.00  0.340          H  
ATOM   2740 1HG  GLU A 174       9.493  17.719  -2.760  1.00  0.340          H  
ATOM   2741 2HG  GLU A 174       8.640  19.051  -2.015  1.00  0.340          H  
ATOM   2742  N   PRO A 175      12.300  18.542  -1.594  1.00  0.140          N  
ATOM   2743  CA  PRO A 175      13.226  17.488  -1.165  1.00  0.130          C  
ATOM   2744  C   PRO A 175      12.920  16.141  -1.787  1.00  0.120          C  
ATOM   2745  O   PRO A 175      13.826  15.364  -2.075  1.00  0.120          O  
ATOM   2746  CB  PRO A 175      12.996  17.447   0.351  1.00  0.200          C  
ATOM   2747  CG  PRO A 175      12.611  18.854   0.707  1.00  0.200          C  
ATOM   2748  CD  PRO A 175      11.767  19.340  -0.452  1.00  0.200          C  
ATOM   2749  HA  PRO A 175      14.256  17.798  -1.397  1.00  0.160          H  
ATOM   2750 1HB  PRO A 175      12.212  16.713   0.598  1.00  0.230          H  
ATOM   2751 2HB  PRO A 175      13.913  17.114   0.859  1.00  0.230          H  
ATOM   2752 1HG  PRO A 175      12.069  18.871   1.666  1.00  0.230          H  
ATOM   2753 2HG  PRO A 175      13.517  19.465   0.848  1.00  0.230          H  
ATOM   2754 1HD  PRO A 175      10.696  19.139  -0.282  1.00  0.230          H  
ATOM   2755 2HD  PRO A 175      11.991  20.411  -0.562  1.00  0.230          H  
ATOM   2756  N   TYR A 176      11.645  15.866  -2.027  1.00  0.120          N  
ATOM   2757  CA  TYR A 176      11.211  14.632  -2.661  1.00  0.140          C  
ATOM   2758  C   TYR A 176      12.075  14.238  -3.862  1.00  0.130          C  
ATOM   2759  O   TYR A 176      12.354  13.057  -4.071  1.00  0.130          O  
ATOM   2760  CB  TYR A 176       9.738  14.751  -3.044  1.00  0.190          C  
ATOM   2761  CG  TYR A 176       9.151  13.566  -3.754  1.00  0.190          C  
ATOM   2762  CD1 TYR A 176       8.991  12.359  -3.097  1.00  0.190          C  
ATOM   2763  CD2 TYR A 176       8.706  13.706  -5.042  1.00  0.190          C  
ATOM   2764  CE1 TYR A 176       8.412  11.295  -3.751  1.00  0.190          C  
ATOM   2765  CE2 TYR A 176       8.117  12.657  -5.690  1.00  0.190          C  
ATOM   2766  CZ  TYR A 176       7.973  11.449  -5.054  1.00  0.190          C  
ATOM   2767  OH  TYR A 176       7.379  10.390  -5.701  1.00  0.190          O  
ATOM   2768  H   TYR A 176      10.920  16.504  -1.726  1.00  0.140          H  
ATOM   2769  HA  TYR A 176      11.303  13.832  -1.927  1.00  0.170          H  
ATOM   2770 1HB  TYR A 176       9.141  14.947  -2.153  1.00  0.230          H  
ATOM   2771 2HB  TYR A 176       9.619  15.609  -3.702  1.00  0.230          H  
ATOM   2772  HD1 TYR A 176       9.327  12.247  -2.068  1.00  0.230          H  
ATOM   2773  HD2 TYR A 176       8.812  14.650  -5.537  1.00  0.230          H  
ATOM   2774  HE1 TYR A 176       8.291  10.342  -3.239  1.00  0.230          H  
ATOM   2775  HE2 TYR A 176       7.758  12.783  -6.706  1.00  0.230          H  
ATOM   2776  HH  TYR A 176       7.078  10.668  -6.572  1.00  0.230          H  
ATOM   2777  N   PHE A 177      12.479  15.222  -4.672  1.00  0.130          N  
ATOM   2778  CA  PHE A 177      13.203  14.950  -5.899  1.00  0.130          C  
ATOM   2779  C   PHE A 177      14.719  14.900  -5.746  1.00  0.120          C  
ATOM   2780  O   PHE A 177      15.425  14.521  -6.684  1.00  0.110          O  
ATOM   2781  CB  PHE A 177      12.852  16.024  -6.899  1.00  0.180          C  
ATOM   2782  CG  PHE A 177      11.434  16.013  -7.303  1.00  0.180          C  
ATOM   2783  CD1 PHE A 177      10.534  16.817  -6.640  1.00  0.180          C  
ATOM   2784  CD2 PHE A 177      10.990  15.235  -8.345  1.00  0.180          C  
ATOM   2785  CE1 PHE A 177       9.218  16.849  -7.003  1.00  0.180          C  
ATOM   2786  CE2 PHE A 177       9.666  15.261  -8.716  1.00  0.180          C  
ATOM   2787  CZ  PHE A 177       8.780  16.069  -8.043  1.00  0.180          C  
ATOM   2788  H   PHE A 177      12.276  16.202  -4.444  1.00  0.160          H  
ATOM   2789  HA  PHE A 177      12.875  13.993  -6.276  1.00  0.160          H  
ATOM   2790 1HB  PHE A 177      13.075  16.998  -6.460  1.00  0.220          H  
ATOM   2791 2HB  PHE A 177      13.461  15.910  -7.778  1.00  0.220          H  
ATOM   2792  HD1 PHE A 177      10.886  17.434  -5.819  1.00  0.220          H  
ATOM   2793  HD2 PHE A 177      11.697  14.599  -8.879  1.00  0.220          H  
ATOM   2794  HE1 PHE A 177       8.517  17.494  -6.460  1.00  0.220          H  
ATOM   2795  HE2 PHE A 177       9.317  14.643  -9.544  1.00  0.220          H  
ATOM   2796  HZ  PHE A 177       7.731  16.091  -8.334  1.00  0.220          H  
ATOM   2797  N   THR A 178      15.238  15.248  -4.573  1.00  0.120          N  
ATOM   2798  CA  THR A 178      16.677  15.233  -4.361  1.00  0.110          C  
ATOM   2799  C   THR A 178      17.010  14.128  -3.365  1.00  0.110          C  
ATOM   2800  O   THR A 178      18.109  13.562  -3.382  1.00  0.100          O  
ATOM   2801  CB  THR A 178      17.186  16.602  -3.849  1.00  0.160          C  
ATOM   2802  OG1 THR A 178      16.574  16.907  -2.592  1.00  0.160          O  
ATOM   2803  CG2 THR A 178      16.822  17.713  -4.865  1.00  0.160          C  
ATOM   2804  H   THR A 178      14.631  15.514  -3.800  1.00  0.140          H  
ATOM   2805  HA  THR A 178      17.177  15.006  -5.301  1.00  0.130          H  
ATOM   2806  HB  THR A 178      18.268  16.561  -3.717  1.00  0.190          H  
ATOM   2807  HG1 THR A 178      17.089  17.584  -2.143  1.00  0.190          H  
ATOM   2808 1HG2 THR A 178      17.177  18.676  -4.501  1.00  0.190          H  
ATOM   2809 2HG2 THR A 178      17.292  17.495  -5.812  1.00  0.190          H  
ATOM   2810 3HG2 THR A 178      15.738  17.759  -4.997  1.00  0.190          H  
ATOM   2811  N   TRP A 179      16.010  13.718  -2.591  1.00  0.130          N  
ATOM   2812  CA  TRP A 179      16.200  12.701  -1.589  1.00  0.130          C  
ATOM   2813  C   TRP A 179      16.833  11.427  -2.143  1.00  0.110          C  
ATOM   2814  O   TRP A 179      17.719  10.892  -1.491  1.00  0.120          O  
ATOM   2815  CB  TRP A 179      14.926  12.408  -0.808  1.00  0.180          C  
ATOM   2816  CG  TRP A 179      15.159  11.393   0.221  1.00  0.180          C  
ATOM   2817  CD1 TRP A 179      14.751  10.100   0.201  1.00  0.180          C  
ATOM   2818  CD2 TRP A 179      15.896  11.566   1.459  1.00  0.180          C  
ATOM   2819  NE1 TRP A 179      15.167   9.462   1.334  1.00  0.180          N  
ATOM   2820  CE2 TRP A 179      15.875  10.349   2.110  1.00  0.180          C  
ATOM   2821  CE3 TRP A 179      16.564  12.654   2.056  1.00  0.180          C  
ATOM   2822  CZ2 TRP A 179      16.482  10.167   3.312  1.00  0.180          C  
ATOM   2823  CZ3 TRP A 179      17.185  12.461   3.289  1.00  0.180          C  
ATOM   2824  CH2 TRP A 179      17.144  11.249   3.898  1.00  0.180          C  
ATOM   2825  H   TRP A 179      15.133  14.231  -2.611  1.00  0.160          H  
ATOM   2826  HA  TRP A 179      16.892  13.098  -0.858  1.00  0.160          H  
ATOM   2827 1HB  TRP A 179      14.595  13.324  -0.319  1.00  0.220          H  
ATOM   2828 2HB  TRP A 179      14.120  12.090  -1.446  1.00  0.220          H  
ATOM   2829  HD1 TRP A 179      14.174   9.642  -0.603  1.00  0.220          H  
ATOM   2830  HE1 TRP A 179      14.991   8.494   1.561  1.00  0.220          H  
ATOM   2831  HE3 TRP A 179      16.595  13.625   1.568  1.00  0.220          H  
ATOM   2832  HZ2 TRP A 179      16.444   9.223   3.789  1.00  0.220          H  
ATOM   2833  HZ3 TRP A 179      17.701  13.301   3.754  1.00  0.220          H  
ATOM   2834  HH2 TRP A 179      17.636  11.125   4.864  1.00  0.220          H  
ATOM   2835  N   PRO A 180      16.415  10.843  -3.291  1.00  0.110          N  
ATOM   2836  CA  PRO A 180      17.042   9.649  -3.838  1.00  0.120          C  
ATOM   2837  C   PRO A 180      18.574   9.768  -3.960  1.00  0.120          C  
ATOM   2838  O   PRO A 180      19.282   8.774  -3.785  1.00  0.160          O  
ATOM   2839  CB  PRO A 180      16.376   9.538  -5.214  1.00  0.180          C  
ATOM   2840  CG  PRO A 180      15.007  10.169  -5.021  1.00  0.180          C  
ATOM   2841  CD  PRO A 180      15.261  11.340  -4.103  1.00  0.180          C  
ATOM   2842  HA  PRO A 180      16.774   8.790  -3.206  1.00  0.140          H  
ATOM   2843 1HB  PRO A 180      16.986  10.061  -5.970  1.00  0.220          H  
ATOM   2844 2HB  PRO A 180      16.322   8.483  -5.522  1.00  0.220          H  
ATOM   2845 1HG  PRO A 180      14.590  10.485  -5.992  1.00  0.220          H  
ATOM   2846 2HG  PRO A 180      14.302   9.443  -4.593  1.00  0.220          H  
ATOM   2847 1HD  PRO A 180      15.536  12.197  -4.722  1.00  0.220          H  
ATOM   2848 2HD  PRO A 180      14.373  11.530  -3.512  1.00  0.220          H  
ATOM   2849  N   LEU A 181      19.083  10.981  -4.263  1.00  0.110          N  
ATOM   2850  CA  LEU A 181      20.517  11.223  -4.389  1.00  0.120          C  
ATOM   2851  C   LEU A 181      21.186  11.140  -3.032  1.00  0.140          C  
ATOM   2852  O   LEU A 181      22.336  10.724  -2.906  1.00  0.160          O  
ATOM   2853  CB  LEU A 181      20.772  12.600  -5.016  1.00  0.160          C  
ATOM   2854  CG  LEU A 181      20.352  12.777  -6.501  1.00  0.160          C  
ATOM   2855  CD1 LEU A 181      20.436  14.258  -6.858  1.00  0.160          C  
ATOM   2856  CD2 LEU A 181      21.284  11.947  -7.429  1.00  0.160          C  
ATOM   2857  H   LEU A 181      18.488  11.802  -4.380  1.00  0.130          H  
ATOM   2858  HA  LEU A 181      20.946  10.447  -5.015  1.00  0.140          H  
ATOM   2859 1HB  LEU A 181      20.263  13.350  -4.430  1.00  0.200          H  
ATOM   2860 2HB  LEU A 181      21.840  12.802  -4.953  1.00  0.200          H  
ATOM   2861  HG  LEU A 181      19.319  12.448  -6.632  1.00  0.200          H  
ATOM   2862 1HD1 LEU A 181      20.132  14.393  -7.893  1.00  0.200          H  
ATOM   2863 2HD1 LEU A 181      19.768  14.828  -6.206  1.00  0.200          H  
ATOM   2864 3HD1 LEU A 181      21.458  14.609  -6.729  1.00  0.200          H  
ATOM   2865 1HD2 LEU A 181      20.981  12.092  -8.466  1.00  0.200          H  
ATOM   2866 2HD2 LEU A 181      22.317  12.280  -7.306  1.00  0.200          H  
ATOM   2867 3HD2 LEU A 181      21.220  10.891  -7.190  1.00  0.200          H  
ATOM   2868  N   ILE A 182      20.481  11.642  -2.026  1.00  0.140          N  
ATOM   2869  CA  ILE A 182      20.960  11.669  -0.651  1.00  0.170          C  
ATOM   2870  C   ILE A 182      20.982  10.251  -0.078  1.00  0.180          C  
ATOM   2871  O   ILE A 182      21.996   9.773   0.448  1.00  0.220          O  
ATOM   2872  CB  ILE A 182      20.049  12.594   0.193  1.00  0.230          C  
ATOM   2873  CG1 ILE A 182      20.222  14.062  -0.309  1.00  0.230          C  
ATOM   2874  CG2 ILE A 182      20.372  12.468   1.659  1.00  0.230          C  
ATOM   2875  CD1 ILE A 182      19.186  15.045   0.206  1.00  0.230          C  
ATOM   2876  H   ILE A 182      19.551  12.018  -2.247  1.00  0.170          H  
ATOM   2877  HA  ILE A 182      21.977  12.063  -0.638  1.00  0.200          H  
ATOM   2878  HB  ILE A 182      19.016  12.317   0.045  1.00  0.270          H  
ATOM   2879 1HG1 ILE A 182      21.211  14.412  -0.009  1.00  0.270          H  
ATOM   2880 2HG1 ILE A 182      20.171  14.064  -1.398  1.00  0.270          H  
ATOM   2881 1HG2 ILE A 182      19.742  13.113   2.243  1.00  0.270          H  
ATOM   2882 2HG2 ILE A 182      20.232  11.449   1.999  1.00  0.270          H  
ATOM   2883 3HG2 ILE A 182      21.394  12.761   1.791  1.00  0.270          H  
ATOM   2884 1HD1 ILE A 182      19.398  16.030  -0.208  1.00  0.270          H  
ATOM   2885 2HD1 ILE A 182      18.198  14.740  -0.106  1.00  0.270          H  
ATOM   2886 3HD1 ILE A 182      19.219  15.102   1.286  1.00  0.270          H  
ATOM   2887  N   ALA A 183      19.867   9.558  -0.259  1.00  0.170          N  
ATOM   2888  CA  ALA A 183      19.688   8.191   0.192  1.00  0.190          C  
ATOM   2889  C   ALA A 183      20.736   7.265  -0.440  1.00  0.220          C  
ATOM   2890  O   ALA A 183      21.256   6.346   0.199  1.00  0.230          O  
ATOM   2891  CB  ALA A 183      18.286   7.737  -0.151  1.00  0.260          C  
ATOM   2892  H   ALA A 183      19.083  10.029  -0.708  1.00  0.200          H  
ATOM   2893  HA  ALA A 183      19.818   8.169   1.268  1.00  0.230          H  
ATOM   2894 1HB  ALA A 183      18.133   6.723   0.208  1.00  0.310          H  
ATOM   2895 2HB  ALA A 183      17.574   8.408   0.322  1.00  0.310          H  
ATOM   2896 3HB  ALA A 183      18.154   7.770  -1.230  1.00  0.310          H  
ATOM   2897  N   ALA A 184      21.114   7.546  -1.683  1.00  0.240          N  
ATOM   2898  CA  ALA A 184      22.087   6.747  -2.406  1.00  0.280          C  
ATOM   2899  C   ALA A 184      23.443   6.626  -1.700  1.00  0.290          C  
ATOM   2900  O   ALA A 184      24.127   5.620  -1.891  1.00  0.320          O  
ATOM   2901  CB  ALA A 184      22.306   7.333  -3.783  1.00  0.380          C  
ATOM   2902  H   ALA A 184      20.625   8.285  -2.194  1.00  0.290          H  
ATOM   2903  HA  ALA A 184      21.674   5.745  -2.509  1.00  0.340          H  
ATOM   2904 1HB  ALA A 184      23.000   6.706  -4.337  1.00  0.450          H  
ATOM   2905 2HB  ALA A 184      21.356   7.385  -4.311  1.00  0.450          H  
ATOM   2906 3HB  ALA A 184      22.721   8.334  -3.683  1.00  0.450          H  
ATOM   2907  N   ASP A 185      23.876   7.632  -0.926  1.00  0.280          N  
ATOM   2908  CA  ASP A 185      25.184   7.542  -0.278  1.00  0.310          C  
ATOM   2909  C   ASP A 185      25.091   7.082   1.176  1.00  0.320          C  
ATOM   2910  O   ASP A 185      26.098   7.062   1.894  1.00  0.360          O  
ATOM   2911  CB  ASP A 185      25.950   8.868  -0.374  1.00  0.420          C  
ATOM   2912  CG  ASP A 185      26.440   9.206  -1.805  1.00  0.420          C  
ATOM   2913  OD1 ASP A 185      26.792   8.298  -2.531  1.00  0.420          O  
ATOM   2914  OD2 ASP A 185      26.495  10.366  -2.145  1.00  0.420          O  
ATOM   2915  H   ASP A 185      23.302   8.454  -0.709  1.00  0.340          H  
ATOM   2916  HA  ASP A 185      25.773   6.800  -0.814  1.00  0.370          H  
ATOM   2917 1HB  ASP A 185      25.290   9.675  -0.038  1.00  0.510          H  
ATOM   2918 2HB  ASP A 185      26.802   8.849   0.303  1.00  0.510          H  
ATOM   2919  N   GLY A 186      23.895   6.676   1.616  1.00  0.300          N  
ATOM   2920  CA  GLY A 186      23.718   6.236   2.984  1.00  0.330          C  
ATOM   2921  C   GLY A 186      22.792   7.105   3.832  1.00  0.300          C  
ATOM   2922  O   GLY A 186      22.608   6.802   5.012  1.00  0.350          O  
ATOM   2923  H   GLY A 186      23.070   6.652   1.007  1.00  0.360          H  
ATOM   2924 1HA  GLY A 186      23.326   5.219   2.968  1.00  0.400          H  
ATOM   2925 2HA  GLY A 186      24.690   6.180   3.469  1.00  0.400          H  
ATOM   2926  N   GLY A 187      22.203   8.177   3.286  1.00  0.240          N  
ATOM   2927  CA  GLY A 187      21.299   8.953   4.118  1.00  0.230          C  
ATOM   2928  C   GLY A 187      20.011   8.164   4.316  1.00  0.210          C  
ATOM   2929  O   GLY A 187      19.689   7.285   3.514  1.00  0.200          O  
ATOM   2930  H   GLY A 187      22.350   8.483   2.314  1.00  0.290          H  
ATOM   2931 1HA  GLY A 187      21.762   9.164   5.082  1.00  0.280          H  
ATOM   2932 2HA  GLY A 187      21.084   9.904   3.638  1.00  0.280          H  
ATOM   2933  N   TYR A 188      19.275   8.478   5.371  1.00  0.250          N  
ATOM   2934  CA  TYR A 188      17.995   7.809   5.645  1.00  0.280          C  
ATOM   2935  C   TYR A 188      17.083   8.719   6.452  1.00  0.270          C  
ATOM   2936  O   TYR A 188      17.543   9.704   7.007  1.00  0.260          O  
ATOM   2937  CB  TYR A 188      18.218   6.437   6.316  1.00  0.380          C  
ATOM   2938  CG  TYR A 188      18.952   6.429   7.657  1.00  0.380          C  
ATOM   2939  CD1 TYR A 188      18.266   6.460   8.869  1.00  0.380          C  
ATOM   2940  CD2 TYR A 188      20.333   6.378   7.656  1.00  0.380          C  
ATOM   2941  CE1 TYR A 188      18.980   6.441  10.081  1.00  0.380          C  
ATOM   2942  CE2 TYR A 188      21.032   6.360   8.835  1.00  0.380          C  
ATOM   2943  CZ  TYR A 188      20.374   6.392  10.050  1.00  0.380          C  
ATOM   2944  OH  TYR A 188      21.127   6.373  11.220  1.00  0.380          O  
ATOM   2945  H   TYR A 188      19.633   9.206   5.997  1.00  0.300          H  
ATOM   2946  HA  TYR A 188      17.510   7.605   4.695  1.00  0.340          H  
ATOM   2947 1HB  TYR A 188      17.249   5.961   6.471  1.00  0.460          H  
ATOM   2948 2HB  TYR A 188      18.776   5.800   5.631  1.00  0.460          H  
ATOM   2949  HD1 TYR A 188      17.191   6.501   8.867  1.00  0.460          H  
ATOM   2950  HD2 TYR A 188      20.872   6.350   6.710  1.00  0.460          H  
ATOM   2951  HE1 TYR A 188      18.456   6.471  11.038  1.00  0.460          H  
ATOM   2952  HE2 TYR A 188      22.117   6.319   8.811  1.00  0.460          H  
ATOM   2953  HH  TYR A 188      20.550   6.441  12.028  1.00  0.460          H  
ATOM   2954  N   ALA A 189      15.783   8.439   6.504  1.00  0.300          N  
ATOM   2955  CA  ALA A 189      14.972   9.306   7.352  1.00  0.290          C  
ATOM   2956  C   ALA A 189      15.088   8.854   8.794  1.00  0.260          C  
ATOM   2957  O   ALA A 189      15.643   9.569   9.625  1.00  0.240          O  
ATOM   2958  CB  ALA A 189      13.525   9.309   6.908  1.00  0.410          C  
ATOM   2959  H   ALA A 189      15.391   7.650   6.009  1.00  0.360          H  
ATOM   2960  HA  ALA A 189      15.358  10.322   7.281  1.00  0.350          H  
ATOM   2961 1HB  ALA A 189      12.956   9.977   7.555  1.00  0.490          H  
ATOM   2962 2HB  ALA A 189      13.464   9.659   5.877  1.00  0.490          H  
ATOM   2963 3HB  ALA A 189      13.112   8.308   6.974  1.00  0.490          H  
ATOM   2964  N   PHE A 190      14.616   7.642   9.093  1.00  0.250          N  
ATOM   2965  CA  PHE A 190      14.735   7.136  10.452  1.00  0.210          C  
ATOM   2966  C   PHE A 190      15.114   5.672  10.413  1.00  0.210          C  
ATOM   2967  O   PHE A 190      14.683   4.943   9.516  1.00  0.240          O  
ATOM   2968  CB  PHE A 190      13.439   7.323  11.230  1.00  0.310          C  
ATOM   2969  CG  PHE A 190      13.009   8.732  11.281  1.00  0.310          C  
ATOM   2970  CD1 PHE A 190      12.020   9.184  10.428  1.00  0.310          C  
ATOM   2971  CD2 PHE A 190      13.603   9.623  12.135  1.00  0.310          C  
ATOM   2972  CE1 PHE A 190      11.629  10.498  10.451  1.00  0.310          C  
ATOM   2973  CE2 PHE A 190      13.212  10.931  12.163  1.00  0.310          C  
ATOM   2974  CZ  PHE A 190      12.225  11.371  11.324  1.00  0.310          C  
ATOM   2975  H   PHE A 190      14.178   7.074   8.385  1.00  0.300          H  
ATOM   2976  HA  PHE A 190      15.525   7.679  10.957  1.00  0.250          H  
ATOM   2977 1HB  PHE A 190      12.656   6.754  10.780  1.00  0.370          H  
ATOM   2978 2HB  PHE A 190      13.575   6.963  12.258  1.00  0.370          H  
ATOM   2979  HD1 PHE A 190      11.551   8.485   9.734  1.00  0.370          H  
ATOM   2980  HD2 PHE A 190      14.399   9.276  12.803  1.00  0.370          H  
ATOM   2981  HE1 PHE A 190      10.845  10.846   9.778  1.00  0.370          H  
ATOM   2982  HE2 PHE A 190      13.689  11.621  12.858  1.00  0.370          H  
ATOM   2983  HZ  PHE A 190      11.920  12.413  11.350  1.00  0.370          H  
ATOM   2984  N   LYS A 191      15.911   5.227  11.369  1.00  0.190          N  
ATOM   2985  CA  LYS A 191      16.252   3.805  11.396  1.00  0.210          C  
ATOM   2986  C   LYS A 191      15.009   2.936  11.534  1.00  0.200          C  
ATOM   2987  O   LYS A 191      14.176   3.163  12.410  1.00  0.210          O  
ATOM   2988  CB  LYS A 191      17.232   3.460  12.513  1.00  0.290          C  
ATOM   2989  CG  LYS A 191      17.628   1.973  12.540  1.00  0.290          C  
ATOM   2990  CD  LYS A 191      18.609   1.662  13.646  1.00  0.290          C  
ATOM   2991  CE  LYS A 191      18.916   0.169  13.690  1.00  0.290          C  
ATOM   2992  NZ  LYS A 191      19.781  -0.181  14.831  1.00  0.290          N  
ATOM   2993  H   LYS A 191      16.272   5.898  12.063  1.00  0.230          H  
ATOM   2994  HA  LYS A 191      16.727   3.554  10.447  1.00  0.250          H  
ATOM   2995 1HB  LYS A 191      18.143   4.044  12.386  1.00  0.340          H  
ATOM   2996 2HB  LYS A 191      16.813   3.720  13.471  1.00  0.340          H  
ATOM   2997 1HG  LYS A 191      16.743   1.358  12.713  1.00  0.340          H  
ATOM   2998 2HG  LYS A 191      18.063   1.691  11.583  1.00  0.340          H  
ATOM   2999 1HD  LYS A 191      19.533   2.227  13.489  1.00  0.340          H  
ATOM   3000 2HD  LYS A 191      18.180   1.970  14.603  1.00  0.340          H  
ATOM   3001 1HE  LYS A 191      17.985  -0.385  13.776  1.00  0.340          H  
ATOM   3002 2HE  LYS A 191      19.414  -0.121  12.767  1.00  0.340          H  
ATOM   3003 1HZ  LYS A 191      19.952  -1.179  14.831  1.00  0.340          H  
ATOM   3004 2HZ  LYS A 191      20.657   0.319  14.767  1.00  0.340          H  
ATOM   3005 3HZ  LYS A 191      19.300   0.077  15.690  1.00  0.340          H  
ATOM   3006  N   TYR A 192      14.892   1.909  10.702  1.00  0.220          N  
ATOM   3007  CA  TYR A 192      13.725   1.042  10.787  1.00  0.220          C  
ATOM   3008  C   TYR A 192      14.141  -0.326  11.311  1.00  0.240          C  
ATOM   3009  O   TYR A 192      15.050  -0.957  10.763  1.00  0.280          O  
ATOM   3010  CB  TYR A 192      13.058   0.958   9.421  1.00  0.310          C  
ATOM   3011  CG  TYR A 192      11.759   0.224   9.399  1.00  0.310          C  
ATOM   3012  CD1 TYR A 192      10.699   0.803  10.013  1.00  0.310          C  
ATOM   3013  CD2 TYR A 192      11.603  -0.972   8.736  1.00  0.310          C  
ATOM   3014  CE1 TYR A 192       9.485   0.234   9.999  1.00  0.310          C  
ATOM   3015  CE2 TYR A 192      10.354  -1.566   8.715  1.00  0.310          C  
ATOM   3016  CZ  TYR A 192       9.299  -0.953   9.355  1.00  0.310          C  
ATOM   3017  OH  TYR A 192       8.044  -1.522   9.353  1.00  0.310          O  
ATOM   3018  H   TYR A 192      15.596   1.747   9.996  1.00  0.260          H  
ATOM   3019  HA  TYR A 192      13.017   1.461  11.499  1.00  0.260          H  
ATOM   3020 1HB  TYR A 192      12.890   1.961   9.047  1.00  0.370          H  
ATOM   3021 2HB  TYR A 192      13.734   0.469   8.725  1.00  0.370          H  
ATOM   3022  HD1 TYR A 192      10.834   1.734  10.523  1.00  0.370          H  
ATOM   3023  HD2 TYR A 192      12.448  -1.439   8.230  1.00  0.370          H  
ATOM   3024  HE1 TYR A 192       8.651   0.721  10.503  1.00  0.370          H  
ATOM   3025  HE2 TYR A 192      10.204  -2.512   8.196  1.00  0.370          H  
ATOM   3026  HH  TYR A 192       7.522  -1.177  10.126  1.00  0.370          H  
ATOM   3027  N   GLU A 193      13.499  -0.764  12.395  1.00  0.270          N  
ATOM   3028  CA  GLU A 193      13.851  -2.030  13.029  1.00  0.350          C  
ATOM   3029  C   GLU A 193      12.643  -2.699  13.688  1.00  0.460          C  
ATOM   3030  O   GLU A 193      11.868  -2.064  14.394  1.00  1.180          O  
ATOM   3031  CB  GLU A 193      14.950  -1.776  14.070  1.00  0.460          C  
ATOM   3032  CG  GLU A 193      15.535  -3.014  14.715  1.00  0.460          C  
ATOM   3033  CD  GLU A 193      16.642  -2.713  15.701  1.00  0.460          C  
ATOM   3034  OE1 GLU A 193      16.877  -1.561  15.999  1.00  0.460          O  
ATOM   3035  OE2 GLU A 193      17.264  -3.641  16.147  1.00  0.460          O  
ATOM   3036  H   GLU A 193      12.748  -0.182  12.779  1.00  0.320          H  
ATOM   3037  HA  GLU A 193      14.239  -2.702  12.264  1.00  0.420          H  
ATOM   3038 1HB  GLU A 193      15.762  -1.231  13.598  1.00  0.550          H  
ATOM   3039 2HB  GLU A 193      14.553  -1.142  14.862  1.00  0.550          H  
ATOM   3040 1HG  GLU A 193      14.750  -3.532  15.242  1.00  0.550          H  
ATOM   3041 2HG  GLU A 193      15.913  -3.677  13.938  1.00  0.550          H  
ATOM   3042  N   ASN A 194      12.489  -4.000  13.471  1.00  0.500          N  
ATOM   3043  CA  ASN A 194      11.403  -4.794  14.057  1.00  0.430          C  
ATOM   3044  C   ASN A 194      10.013  -4.226  13.755  1.00  0.280          C  
ATOM   3045  O   ASN A 194       9.108  -4.270  14.589  1.00  0.250          O  
ATOM   3046  CB  ASN A 194      11.601  -4.959  15.554  1.00  0.630          C  
ATOM   3047  CG  ASN A 194      12.850  -5.722  15.880  1.00  0.630          C  
ATOM   3048  OD1 ASN A 194      13.234  -6.656  15.161  1.00  0.630          O  
ATOM   3049  ND2 ASN A 194      13.494  -5.351  16.956  1.00  0.630          N  
ATOM   3050  H   ASN A 194      13.165  -4.470  12.884  1.00  0.600          H  
ATOM   3051  HA  ASN A 194      11.437  -5.788  13.609  1.00  0.520          H  
ATOM   3052 1HB  ASN A 194      11.644  -3.984  16.038  1.00  0.760          H  
ATOM   3053 2HB  ASN A 194      10.750  -5.492  15.974  1.00  0.760          H  
ATOM   3054 1HD2 ASN A 194      14.338  -5.820  17.224  1.00  0.760          H  
ATOM   3055 2HD2 ASN A 194      13.151  -4.589  17.507  1.00  0.760          H  
ATOM   3056  N   GLY A 195       9.844  -3.703  12.546  1.00  0.260          N  
ATOM   3057  CA  GLY A 195       8.570  -3.173  12.087  1.00  0.260          C  
ATOM   3058  C   GLY A 195       8.285  -1.703  12.430  1.00  0.260          C  
ATOM   3059  O   GLY A 195       7.320  -1.134  11.896  1.00  0.330          O  
ATOM   3060  H   GLY A 195      10.621  -3.704  11.902  1.00  0.310          H  
ATOM   3061 1HA  GLY A 195       8.512  -3.312  11.011  1.00  0.310          H  
ATOM   3062 2HA  GLY A 195       7.774  -3.786  12.508  1.00  0.310          H  
ATOM   3063  N   LYS A 196       9.123  -1.063  13.256  1.00  0.230          N  
ATOM   3064  CA  LYS A 196       8.879   0.324  13.671  1.00  0.250          C  
ATOM   3065  C   LYS A 196      10.024   1.286  13.366  1.00  0.240          C  
ATOM   3066  O   LYS A 196      11.175   0.877  13.191  1.00  0.280          O  
ATOM   3067  CB  LYS A 196       8.578   0.373  15.167  1.00  0.340          C  
ATOM   3068  CG  LYS A 196       7.305  -0.351  15.575  1.00  0.340          C  
ATOM   3069  CD  LYS A 196       7.041  -0.214  17.069  1.00  0.340          C  
ATOM   3070  CE  LYS A 196       5.768  -0.948  17.480  1.00  0.340          C  
ATOM   3071  NZ  LYS A 196       5.504  -0.832  18.945  1.00  0.340          N  
ATOM   3072  H   LYS A 196       9.934  -1.557  13.645  1.00  0.280          H  
ATOM   3073  HA  LYS A 196       8.004   0.689  13.134  1.00  0.300          H  
ATOM   3074 1HB  LYS A 196       9.408  -0.084  15.709  1.00  0.410          H  
ATOM   3075 2HB  LYS A 196       8.507   1.411  15.492  1.00  0.410          H  
ATOM   3076 1HG  LYS A 196       6.461   0.048  15.012  1.00  0.410          H  
ATOM   3077 2HG  LYS A 196       7.409  -1.411  15.332  1.00  0.410          H  
ATOM   3078 1HD  LYS A 196       7.884  -0.630  17.623  1.00  0.410          H  
ATOM   3079 2HD  LYS A 196       6.942   0.840  17.327  1.00  0.410          H  
ATOM   3080 1HE  LYS A 196       4.924  -0.529  16.935  1.00  0.410          H  
ATOM   3081 2HE  LYS A 196       5.868  -2.003  17.221  1.00  0.410          H  
ATOM   3082 1HZ  LYS A 196       4.656  -1.331  19.175  1.00  0.410          H  
ATOM   3083 2HZ  LYS A 196       6.277  -1.230  19.461  1.00  0.410          H  
ATOM   3084 3HZ  LYS A 196       5.399   0.141  19.194  1.00  0.410          H  
ATOM   3085  N   TYR A 197       9.712   2.584  13.312  1.00  0.250          N  
ATOM   3086  CA  TYR A 197      10.769   3.572  13.115  1.00  0.260          C  
ATOM   3087  C   TYR A 197      11.303   4.128  14.423  1.00  0.260          C  
ATOM   3088  O   TYR A 197      10.570   4.653  15.271  1.00  0.310          O  
ATOM   3089  CB  TYR A 197      10.302   4.734  12.245  1.00  0.360          C  
ATOM   3090  CG  TYR A 197      10.094   4.373  10.820  1.00  0.360          C  
ATOM   3091  CD1 TYR A 197       8.839   4.013  10.367  1.00  0.360          C  
ATOM   3092  CD2 TYR A 197      11.169   4.389   9.950  1.00  0.360          C  
ATOM   3093  CE1 TYR A 197       8.660   3.673   9.043  1.00  0.360          C  
ATOM   3094  CE2 TYR A 197      10.993   4.057   8.631  1.00  0.360          C  
ATOM   3095  CZ  TYR A 197       9.745   3.697   8.173  1.00  0.360          C  
ATOM   3096  OH  TYR A 197       9.569   3.359   6.852  1.00  0.360          O  
ATOM   3097  H   TYR A 197       8.753   2.881  13.434  1.00  0.300          H  
ATOM   3098  HA  TYR A 197      11.605   3.091  12.609  1.00  0.310          H  
ATOM   3099 1HB  TYR A 197       9.372   5.138  12.641  1.00  0.430          H  
ATOM   3100 2HB  TYR A 197      11.048   5.522  12.288  1.00  0.430          H  
ATOM   3101  HD1 TYR A 197       7.994   3.994  11.053  1.00  0.430          H  
ATOM   3102  HD2 TYR A 197      12.159   4.657  10.308  1.00  0.430          H  
ATOM   3103  HE1 TYR A 197       7.674   3.387   8.682  1.00  0.430          H  
ATOM   3104  HE2 TYR A 197      11.845   4.069   7.950  1.00  0.430          H  
ATOM   3105  HH  TYR A 197       8.652   3.115   6.703  1.00  0.430          H  
ATOM   3106  N   ASP A 198      12.610   4.070  14.560  1.00  0.220          N  
ATOM   3107  CA  ASP A 198      13.298   4.579  15.722  1.00  0.220          C  
ATOM   3108  C   ASP A 198      13.507   6.047  15.440  1.00  0.210          C  
ATOM   3109  O   ASP A 198      14.576   6.445  14.987  1.00  0.210          O  
ATOM   3110  CB  ASP A 198      14.637   3.856  15.916  1.00  0.310          C  
ATOM   3111  CG  ASP A 198      15.363   4.184  17.233  1.00  0.310          C  
ATOM   3112  OD1 ASP A 198      14.836   4.936  18.036  1.00  0.310          O  
ATOM   3113  OD2 ASP A 198      16.445   3.674  17.427  1.00  0.310          O  
ATOM   3114  H   ASP A 198      13.156   3.644  13.813  1.00  0.260          H  
ATOM   3115  HA  ASP A 198      12.674   4.460  16.608  1.00  0.260          H  
ATOM   3116 1HB  ASP A 198      14.474   2.776  15.861  1.00  0.370          H  
ATOM   3117 2HB  ASP A 198      15.290   4.113  15.093  1.00  0.370          H  
ATOM   3118  N   ILE A 199      12.488   6.847  15.720  1.00  0.230          N  
ATOM   3119  CA  ILE A 199      12.452   8.249  15.312  1.00  0.250          C  
ATOM   3120  C   ILE A 199      13.643   9.064  15.809  1.00  0.250          C  
ATOM   3121  O   ILE A 199      14.110   9.964  15.119  1.00  0.320          O  
ATOM   3122  CB  ILE A 199      11.117   8.914  15.716  1.00  0.340          C  
ATOM   3123  CG1 ILE A 199       9.904   8.221  14.951  1.00  0.340          C  
ATOM   3124  CG2 ILE A 199      11.150  10.431  15.423  1.00  0.340          C  
ATOM   3125  CD1 ILE A 199       9.929   8.276  13.404  1.00  0.340          C  
ATOM   3126  H   ILE A 199      11.661   6.400  16.127  1.00  0.280          H  
ATOM   3127  HA  ILE A 199      12.503   8.269  14.237  1.00  0.300          H  
ATOM   3128  HB  ILE A 199      10.948   8.765  16.781  1.00  0.410          H  
ATOM   3129 1HG1 ILE A 199       9.866   7.174  15.241  1.00  0.410          H  
ATOM   3130 2HG1 ILE A 199       8.983   8.702  15.281  1.00  0.410          H  
ATOM   3131 1HG2 ILE A 199      10.202  10.874  15.722  1.00  0.410          H  
ATOM   3132 2HG2 ILE A 199      11.948  10.914  15.981  1.00  0.410          H  
ATOM   3133 3HG2 ILE A 199      11.310  10.604  14.365  1.00  0.410          H  
ATOM   3134 1HD1 ILE A 199       9.043   7.775  13.019  1.00  0.410          H  
ATOM   3135 2HD1 ILE A 199       9.929   9.306  13.060  1.00  0.410          H  
ATOM   3136 3HD1 ILE A 199      10.797   7.775  13.017  1.00  0.410          H  
ATOM   3137  N   LYS A 200      14.113   8.835  17.021  1.00  0.250          N  
ATOM   3138  CA  LYS A 200      15.271   9.616  17.468  1.00  0.260          C  
ATOM   3139  C   LYS A 200      16.513   9.389  16.565  1.00  0.230          C  
ATOM   3140  O   LYS A 200      17.402  10.246  16.468  1.00  0.250          O  
ATOM   3141  CB  LYS A 200      15.594   9.311  18.935  1.00  0.360          C  
ATOM   3142  CG  LYS A 200      16.106   7.907  19.208  1.00  0.360          C  
ATOM   3143  CD  LYS A 200      16.319   7.670  20.702  1.00  0.360          C  
ATOM   3144  CE  LYS A 200      16.862   6.265  20.980  1.00  0.360          C  
ATOM   3145  NZ  LYS A 200      15.850   5.188  20.697  1.00  0.360          N  
ATOM   3146  H   LYS A 200      13.698   8.111  17.590  1.00  0.300          H  
ATOM   3147  HA  LYS A 200      15.010  10.672  17.399  1.00  0.310          H  
ATOM   3148 1HB  LYS A 200      16.348  10.014  19.290  1.00  0.430          H  
ATOM   3149 2HB  LYS A 200      14.699   9.460  19.536  1.00  0.430          H  
ATOM   3150 1HG  LYS A 200      15.394   7.186  18.820  1.00  0.430          H  
ATOM   3151 2HG  LYS A 200      17.056   7.756  18.698  1.00  0.430          H  
ATOM   3152 1HD  LYS A 200      17.026   8.405  21.088  1.00  0.430          H  
ATOM   3153 2HD  LYS A 200      15.373   7.790  21.229  1.00  0.430          H  
ATOM   3154 1HE  LYS A 200      17.736   6.094  20.353  1.00  0.430          H  
ATOM   3155 2HE  LYS A 200      17.158   6.201  22.025  1.00  0.430          H  
ATOM   3156 1HZ  LYS A 200      16.257   4.288  20.890  1.00  0.430          H  
ATOM   3157 2HZ  LYS A 200      15.040   5.317  21.275  1.00  0.430          H  
ATOM   3158 3HZ  LYS A 200      15.552   5.196  19.698  1.00  0.430          H  
ATOM   3159  N   ASP A 201      16.605   8.231  15.905  1.00  0.190          N  
ATOM   3160  CA  ASP A 201      17.749   7.920  15.067  1.00  0.170          C  
ATOM   3161  C   ASP A 201      17.480   8.486  13.687  1.00  0.170          C  
ATOM   3162  O   ASP A 201      16.971   7.798  12.790  1.00  0.180          O  
ATOM   3163  CB  ASP A 201      17.987   6.399  15.033  1.00  0.250          C  
ATOM   3164  CG  ASP A 201      19.263   5.953  14.280  1.00  0.250          C  
ATOM   3165  OD1 ASP A 201      19.836   6.756  13.580  1.00  0.250          O  
ATOM   3166  OD2 ASP A 201      19.656   4.818  14.432  1.00  0.250          O  
ATOM   3167  H   ASP A 201      15.844   7.551  15.929  1.00  0.230          H  
ATOM   3168  HA  ASP A 201      18.635   8.405  15.475  1.00  0.200          H  
ATOM   3169 1HB  ASP A 201      18.038   6.022  16.059  1.00  0.300          H  
ATOM   3170 2HB  ASP A 201      17.122   5.922  14.576  1.00  0.300          H  
ATOM   3171  N   VAL A 202      17.813   9.764  13.525  1.00  0.200          N  
ATOM   3172  CA  VAL A 202      17.494  10.451  12.284  1.00  0.250          C  
ATOM   3173  C   VAL A 202      18.717  10.499  11.368  1.00  0.210          C  
ATOM   3174  O   VAL A 202      19.783  11.005  11.724  1.00  0.320          O  
ATOM   3175  CB  VAL A 202      16.907  11.852  12.596  1.00  0.330          C  
ATOM   3176  CG1 VAL A 202      17.881  12.707  13.424  1.00  0.330          C  
ATOM   3177  CG2 VAL A 202      16.525  12.548  11.298  1.00  0.330          C  
ATOM   3178  H   VAL A 202      18.224  10.242  14.329  1.00  0.240          H  
ATOM   3179  HA  VAL A 202      16.714   9.887  11.778  1.00  0.300          H  
ATOM   3180  HB  VAL A 202      16.015  11.713  13.207  1.00  0.400          H  
ATOM   3181 1HG1 VAL A 202      17.413  13.664  13.649  1.00  0.400          H  
ATOM   3182 2HG1 VAL A 202      18.115  12.199  14.357  1.00  0.400          H  
ATOM   3183 3HG1 VAL A 202      18.799  12.888  12.873  1.00  0.400          H  
ATOM   3184 1HG2 VAL A 202      16.074  13.512  11.519  1.00  0.400          H  
ATOM   3185 2HG2 VAL A 202      17.403  12.697  10.703  1.00  0.400          H  
ATOM   3186 3HG2 VAL A 202      15.805  11.927  10.750  1.00  0.400          H  
ATOM   3187  N   GLY A 203      18.531   9.973  10.166  1.00  0.230          N  
ATOM   3188  CA  GLY A 203      19.595   9.802   9.181  1.00  0.250          C  
ATOM   3189  C   GLY A 203      19.787  10.957   8.236  1.00  0.250          C  
ATOM   3190  O   GLY A 203      20.608  10.894   7.325  1.00  0.260          O  
ATOM   3191  H   GLY A 203      17.585   9.647   9.941  1.00  0.280          H  
ATOM   3192 1HA  GLY A 203      20.527   9.590   9.702  1.00  0.300          H  
ATOM   3193 2HA  GLY A 203      19.374   8.933   8.592  1.00  0.300          H  
ATOM   3194  N   VAL A 204      19.030  12.001   8.442  1.00  0.390          N  
ATOM   3195  CA  VAL A 204      19.057  13.182   7.610  1.00  0.460          C  
ATOM   3196  C   VAL A 204      20.420  13.852   7.682  1.00  0.470          C  
ATOM   3197  O   VAL A 204      20.900  14.389   6.688  1.00  0.590          O  
ATOM   3198  CB  VAL A 204      17.908  14.124   7.996  1.00  0.620          C  
ATOM   3199  CG1 VAL A 204      18.031  15.457   7.267  1.00  0.620          C  
ATOM   3200  CG2 VAL A 204      16.576  13.412   7.639  1.00  0.620          C  
ATOM   3201  H   VAL A 204      18.379  11.936   9.208  1.00  0.470          H  
ATOM   3202  HA  VAL A 204      18.887  12.872   6.578  1.00  0.550          H  
ATOM   3203  HB  VAL A 204      17.948  14.333   9.063  1.00  0.740          H  
ATOM   3204 1HG1 VAL A 204      17.203  16.103   7.553  1.00  0.740          H  
ATOM   3205 2HG1 VAL A 204      18.973  15.951   7.533  1.00  0.740          H  
ATOM   3206 3HG1 VAL A 204      18.004  15.288   6.191  1.00  0.740          H  
ATOM   3207 1HG2 VAL A 204      15.735  14.047   7.911  1.00  0.740          H  
ATOM   3208 2HG2 VAL A 204      16.549  13.210   6.568  1.00  0.740          H  
ATOM   3209 3HG2 VAL A 204      16.503  12.466   8.179  1.00  0.740          H  
ATOM   3210  N   ASP A 205      21.013  13.862   8.874  1.00  0.480          N  
ATOM   3211  CA  ASP A 205      22.303  14.485   9.121  1.00  0.590          C  
ATOM   3212  C   ASP A 205      23.458  13.471   9.117  1.00  0.510          C  
ATOM   3213  O   ASP A 205      24.544  13.754   9.628  1.00  0.560          O  
ATOM   3214  CB  ASP A 205      22.266  15.212  10.464  1.00  0.780          C  
ATOM   3215  CG  ASP A 205      21.277  16.384  10.490  1.00  0.780          C  
ATOM   3216  OD1 ASP A 205      21.188  17.114   9.529  1.00  0.780          O  
ATOM   3217  OD2 ASP A 205      20.600  16.518  11.483  1.00  0.780          O  
ATOM   3218  H   ASP A 205      20.548  13.419   9.655  1.00  0.580          H  
ATOM   3219  HA  ASP A 205      22.489  15.212   8.330  1.00  0.710          H  
ATOM   3220 1HB  ASP A 205      21.996  14.507  11.251  1.00  0.940          H  
ATOM   3221 2HB  ASP A 205      23.261  15.594  10.696  1.00  0.940          H  
ATOM   3222  N   ASN A 206      23.222  12.275   8.574  1.00  0.440          N  
ATOM   3223  CA  ASN A 206      24.237  11.233   8.503  1.00  0.440          C  
ATOM   3224  C   ASN A 206      25.410  11.638   7.615  1.00  0.460          C  
ATOM   3225  O   ASN A 206      25.269  12.430   6.690  1.00  0.440          O  
ATOM   3226  CB  ASN A 206      23.633   9.933   7.993  1.00  0.620          C  
ATOM   3227  CG  ASN A 206      24.513   8.733   8.222  1.00  0.620          C  
ATOM   3228  OD1 ASN A 206      25.446   8.439   7.446  1.00  0.620          O  
ATOM   3229  ND2 ASN A 206      24.242   8.026   9.297  1.00  0.620          N  
ATOM   3230  H   ASN A 206      22.300  12.055   8.186  1.00  0.530          H  
ATOM   3231  HA  ASN A 206      24.632  11.068   9.506  1.00  0.530          H  
ATOM   3232 1HB  ASN A 206      22.683   9.758   8.485  1.00  0.740          H  
ATOM   3233 2HB  ASN A 206      23.432  10.021   6.926  1.00  0.740          H  
ATOM   3234 1HD2 ASN A 206      24.785   7.211   9.514  1.00  0.740          H  
ATOM   3235 2HD2 ASN A 206      23.494   8.303   9.906  1.00  0.740          H  
ATOM   3236  N   ALA A 207      26.585  11.062   7.864  1.00  0.540          N  
ATOM   3237  CA  ALA A 207      27.755  11.327   7.029  1.00  0.600          C  
ATOM   3238  C   ALA A 207      27.478  10.992   5.560  1.00  0.580          C  
ATOM   3239  O   ALA A 207      28.030  11.622   4.657  1.00  0.630          O  
ATOM   3240  CB  ALA A 207      28.937  10.516   7.520  1.00  0.820          C  
ATOM   3241  H   ALA A 207      26.685  10.438   8.652  1.00  0.650          H  
ATOM   3242  HA  ALA A 207      27.989  12.390   7.098  1.00  0.720          H  
ATOM   3243 1HB  ALA A 207      29.808  10.738   6.903  1.00  0.980          H  
ATOM   3244 2HB  ALA A 207      29.151  10.771   8.556  1.00  0.980          H  
ATOM   3245 3HB  ALA A 207      28.702   9.454   7.447  1.00  0.980          H  
ATOM   3246  N   GLY A 208      26.622   9.996   5.321  1.00  0.530          N  
ATOM   3247  CA  GLY A 208      26.252   9.567   3.986  1.00  0.490          C  
ATOM   3248  C   GLY A 208      25.044  10.327   3.430  1.00  0.390          C  
ATOM   3249  O   GLY A 208      24.500   9.931   2.404  1.00  0.360          O  
ATOM   3250  H   GLY A 208      26.212   9.475   6.097  1.00  0.640          H  
ATOM   3251 1HA  GLY A 208      27.100   9.689   3.315  1.00  0.590          H  
ATOM   3252 2HA  GLY A 208      26.024   8.502   4.011  1.00  0.590          H  
ATOM   3253  N   ALA A 209      24.590  11.382   4.116  1.00  0.360          N  
ATOM   3254  CA  ALA A 209      23.422  12.124   3.672  1.00  0.300          C  
ATOM   3255  C   ALA A 209      23.829  13.418   2.957  1.00  0.390          C  
ATOM   3256  O   ALA A 209      24.180  13.393   1.780  1.00  0.680          O  
ATOM   3257  OXT ALA A 209      23.674  14.501   3.518  1.00  0.450          O  
ATOM   3258  CB  ALA A 209      22.519  12.441   4.851  1.00  0.440          C  
ATOM   3259  H   ALA A 209      25.052  11.691   4.973  1.00  0.430          H  
ATOM   3260  HA  ALA A 209      22.881  11.500   2.965  1.00  0.360          H  
ATOM   3261 1HB  ALA A 209      21.634  12.973   4.507  1.00  0.530          H  
ATOM   3262 2HB  ALA A 209      22.217  11.530   5.344  1.00  0.530          H  
ATOM   3263 3HB  ALA A 209      23.056  13.068   5.562  1.00  0.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.09 103.664 755.08 -68.6621 19.7713 47.5882 372.316 -407.211 -1.77878 -10.5788 -341.258 -54.4923 -95.1242 -27.4441 -35.604 -14.9915 0 18.1149 -2.88669 10.4634 93.9197 203.755 -56.8929 19.0109 -70.2347 -2.04511 173.153 -356.459
MET:NtermProteinFull_1 -6.04952 0.57621 4.77006 -0.33093 0.1316 0.01292 2.8415 -2.75557 -0.00393 -0.03991 -2.86814 1.42236 0 0 0 0 0 0.09082 0.34977 0.15888 1.12632 0 0 0 0.60916 0 0.30453 0.34613
ASP_2 -4.73624 0.42728 5.48836 -0.12642 0.02377 0.37828 2.44453 -2.42791 -0.00026 -0.00679 -3.47942 -0.55619 0 0 -0.81767 0 0 0.01711 0.0552 0.03359 0 3.80534 -0.65422 0 -2.3716 -0.0397 0.69879 -1.84417
TYR_3 -5.71453 0.6595 4.27291 -0.96709 0.15101 0.39496 3.19187 -2.50305 -0 -0 -3.14297 -0.39074 0 0 -0.57158 0 0 0.00567 -0.06259 0.16906 0 2.2768 0.20797 0.19464 1.2797 -0.14903 0.67304 -0.02446
LYS_4 -4.86793 0.50537 5.42401 -0.39483 0.06211 0.21345 1.70694 -2.29816 -0.00393 -0.03991 -2.45789 0.16839 0 0 -0.62062 0 0 0.0173 -0.09298 0.17465 1.45569 0 -0.02473 0 -1.5107 -0.4175 0.4123 -2.58897
ASP_5 -3.08794 0.33366 4.58363 -0.11839 0.02414 0.36762 1.71365 -1.89782 -0 -0 -1.70188 -0.21078 0 0 0 0 0 0.00336 -0.02369 0.0009 0 2.42285 -0.40261 0 -2.3716 -0.68825 0.32939 -0.72376
ASP_6 -4.26498 0.44043 7.78517 -0.25351 0.11768 0.87932 4.12367 -3.1442 -0.01301 -0.07908 -5.61826 -0.99918 0 0 -0.56238 -0.792 0 0.02347 -0.04747 0.00467 0 1.86099 -0.86108 0 -2.3716 -0.44929 0.5983 -3.62234
ASP_7 -2.56019 0.39878 3.90214 -0.11629 0.01281 0.36082 1.88387 -1.763 -0.01624 -0.07215 -1.29786 -0.59245 0 0 0 0 0 0.0136 -0.18714 0.01833 0 1.78145 0.02367 0 -2.3716 0.01251 0.67348 0.10453
ASP_8 -3.90842 0.57903 6.46982 -0.10906 0.00572 0.33151 3.52558 -2.62457 -0.0118 -0.07616 -3.76896 -0.45528 0 0 -0.56238 -0.79999 0 0.00946 -0.11599 0.01323 0 1.77495 -0.01665 0 -2.3716 -0.09009 0.49674 -1.7049
LYS_9 -7.0962 0.9077 8.38248 -0.42263 0.0912 0.20618 3.94943 -3.49394 -0.02106 -0.08196 -5.34318 0.1815 0 0 -0.62062 0 0 0.00966 -0.11209 0.15609 1.56167 0 -0.03652 0 -1.5107 -0.47189 0.53464 -3.23026
GLY_10 -3.60233 0.56696 4.46004 -5e-05 0 0 2.20004 -2.067 -0.02933 -0.24715 -2.28259 -0.42078 0 0 0 0 0 0.00735 -0.04875 0 0 0 0.4908 0 0.83697 -0.18114 0.43005 0.11311
ASP_11 -2.34005 0.21587 3.05407 -0.12126 0.0212 0.38109 1.36528 -1.43403 -0.01624 -0.07215 -0.79739 -0.3031 0 0 0 0 0 0.0109 -0.06141 0.02107 0 1.90958 -0.08312 0 -2.3716 -0.04926 0.30991 -0.36064
TYR_12 -9.32099 1.9505 6.67803 -0.78402 0.03829 0.4547 3.1436 -3.58111 -0.01098 -0.12515 -1.58058 -0.22814 0 0 0 0 0 0.06927 -0.00533 0.06091 0 4.7777 -0.26553 0.06653 1.2797 -0.41725 0.95138 3.15152
LYS_13 -5.07902 0.48608 6.85378 -0.43178 0.05772 0.23509 2.98058 -2.71731 -0.02659 -0.15514 -3.74561 0.46003 0 0 0 -0.74605 0 0.03069 -0.08727 0.10349 2.22116 0 -0.05276 0 -1.5107 -0.57081 1.09277 -0.60168
ASP_14 -2.29122 0.32571 4.14439 -0.12546 0.02516 0.3887 1.08136 -1.59483 -0.01468 -0.10654 -2.91996 -0.33701 0 0 0 -0.74605 0 0.08635 0.07495 0.03661 0 2.61495 -0.3098 0 -2.3716 -0.54276 0.49993 -2.08182
ASP_15 -4.36319 0.70167 5.45785 -0.22788 0.07432 0.73505 3.05414 -2.45492 -0.02213 -0.17669 -2.24534 -1.2283 0 0 -0.65803 0 0 0.15588 -0.07461 0.01112 0 2.01785 -0.43599 0 -2.3716 -0.20201 0.50102 -1.75177
ASP_16 -1.41438 0.05033 2.49819 -0.2457 0.07091 0.83504 0.7558 -1.0934 -0.01361 -0.10001 0.12736 -3.26895 0 0 0 0 0 0.01874 0.00108 0.26444 0 2.44238 -0.50061 0 -2.3716 -0.1916 0.52929 -1.60631
ASP_17 -3.01744 0.22656 5.25324 -0.13958 0.00308 0.41402 2.77053 -2.21036 -0.03403 -0.22885 -3.61922 -1.01831 0 0 -1.47934 0 0 0.05046 0.05231 0.02593 0 3.4869 0.02617 0 -2.3716 -0.36412 0.32009 -1.85353
LYS_18 -1.15137 0.05561 1.85826 -0.32775 0.05171 0.18701 0.38602 -0.80189 -0 -0 -0.07201 -0.19329 0 0 0 0 0 0.01905 -0.07337 0.00052 1.75261 0 -0.07287 0 -1.5107 -0.42954 0.26456 -0.05744
GLY_19 -1.40268 0.2061 2.62708 -0.00019 0 0 1.21873 -1.16158 -0.04286 -0.32529 -1.69281 -0.15677 0 0 -0.82132 0 0 0.14366 -0.03884 0 0 0 -1.04698 0 0.83697 -0.16385 0.25925 -1.56138
SER_20 -0.74148 0.14947 1.0581 -0.04939 0 0.09895 0.14311 -0.48157 -0 -0 -0.51558 0.84029 0 0 0 0 0 0.72049 -0.05013 0.00103 0.17916 0 -0.37636 0.6004 -0.77834 -0.10196 34.6364 35.3325
MET_21 -3.86805 0.49024 1.94814 -0.5017 0.15237 -0.03915 0.59489 -1.11639 -0.02202 -0.24303 0.70469 0.2484 0 0 0 0 0 1.85375 0.03025 1.10449 1.56172 0 0.54666 0 0.60916 0.24462 35.4793 39.7783
LYS_22 -5.61896 0.44185 6.4573 -0.27242 0.01801 0.10469 3.31787 -2.61934 -0.0012 -0.00292 -5.49959 0.21754 0 0 0 -1.59199 0 0.59029 -0.01687 0.06632 1.56055 0 0.35311 0 -1.5107 0.61458 1.30326 -2.08861
ILE_23 -5.18764 0.46316 2.77117 -0.57262 0.49368 0.12966 1.39562 -1.85878 -0.02913 -0.1883 -0.60653 0.05737 0 0 0 0 0 0.07819 -0.10428 0.08298 1.41972 0 0.15064 0 0.73287 0.00153 0.54948 -0.22122
GLU_24 -6.25044 1.03874 5.85591 -0.41967 0.25061 0.62887 1.14508 -2.4291 -0.02259 -0.15142 -0.73099 -0.55272 0 0 0 0 0 0.07563 0.32154 0.21087 0 5.92622 -0.03782 0 -2.7348 -0.35007 0.84916 2.62301
GLU_25 -5.03711 0.48072 5.32762 -0.26151 0.02677 0.29759 1.32434 -2.09896 -0.07416 -0.47287 -1.01743 -0.17195 0 0 0 0 0 0.05826 -0.01436 0.05658 0 3.79585 -0.03366 0 -2.7348 -0.47885 0.83586 -0.19209
GLY_26 -1.46684 0.15193 1.53006 -6e-05 0 0 0.31214 -0.75942 -0 -0 -0.15065 -0.37978 0 0 0 0 0 0.04695 -0.05343 0 0 0 -1.5174 0 0.83697 -0.68702 0.30612 -1.83043
LYS_27 -5.60837 0.5719 5.66249 -0.35027 0.04097 0.15384 1.55667 -2.20032 -0.01635 -0.05313 -0.9617 0.06283 0 0 0 0 0 0.03257 -0.0072 0.01458 2.28133 0 0.04415 0 -1.5107 -0.47248 0.52379 -0.2354
LEU_28 -6.74875 0.68394 2.8152 -0.57216 0.22793 0.13962 2.27005 -2.09964 -0.01056 -0.04022 -3.01209 0.27305 0 0 0 0 0 0.0185 -0.02122 0.00377 0.69145 0 -0.31258 0 0.18072 -0.07487 0.57488 -5.01297
VAL_29 -6.94913 0.45455 4.09668 -0.26884 0.16755 0.05697 3.00361 -2.54723 -0.02186 -0.08084 -4.06042 -0.28138 0 0 -1.00284 0 0 0.06237 -0.06591 0.01243 0.23805 0 -0.77266 0 1.9342 -0.22049 0.3892 -5.85597
ILE_30 -8.12975 0.68991 2.17864 -0.4697 0.36831 0.10673 2.54197 -2.1934 -0.01729 -0.06056 -2.93078 0.03838 0 0 0 0 0 0.04603 0.24204 0.01202 0.40028 0 -0.7873 0 0.73287 -0.45595 0.54038 -7.14718
TRP_31 -11.2004 0.9574 3.96388 -0.65493 0.12213 0.30473 2.53248 -2.57458 -0.01099 -0.04491 -3.22522 -0.36743 0 0 0 0 0 0.01708 -0.02475 0.21772 0 3.26549 -0.02624 0 1.6906 0.12596 0.51791 -4.41403
ILE_32 -7.77675 0.78062 2.60039 -0.53128 0.31601 0.10858 1.79882 -2.26213 -0.00673 -0.02034 -1.71727 0.11674 0 0 0 0 0 0.18654 -0.01611 0.0038 1.24965 0 -0.42019 0 0.73287 0.30677 0.41795 -4.13205
ASN_33 -5.79515 0.68612 4.68772 -0.25958 0.08504 0.41609 2.28567 -2.38213 -0.01715 -0.13322 -1.07791 -0.77218 0 0 -0.91622 0 0 0.08059 -0.07617 0.01105 0 2.62202 0.01547 0 -0.93687 -0.13053 0.3506 -1.25676
GLY_34 -2.19108 0.15649 2.29233 -4e-05 0 0 0.78331 -1.16996 -0 -0 0.34245 -0.40318 0 0 0 0 0 0.02472 -0.19521 0 0 0 0.34883 0 0.83697 0.1019 0.24511 1.17263
ASP_35 -2.28166 0.26518 2.81126 -0.12105 0.02468 0.37768 0.77908 -1.23153 -0.00756 -0.08765 -0.80186 -0.28271 0 0 -0.91622 0 0 0.01644 -0.07422 0.00026 0 2.49426 -0.36854 0 -2.3716 -0.2469 0.17227 -1.85036
LYS_36 -4.33042 0.80849 5.91251 -0.5143 0.25756 0.31423 3.57293 -2.38425 -0.01054 -0.05855 -5.61935 0.11497 0 0 0 -0.79766 0 0.01667 0.1665 0.01147 1.6267 0 0.0206 0 -1.5107 -0.13586 0.33364 -2.20536
GLY_37 -2.2103 0.10302 2.35255 -8e-05 0 0 1.26718 -1.27329 -0 -0 -1.04432 -0.39041 0 0 0 0 0 0.03092 0.05489 0 0 0 0.33335 0 0.83697 1.25559 0.60201 1.91807
TYR_38 -7.06438 0.79096 3.99614 -0.9131 0.07894 0.28473 2.8269 -2.72222 -0 -0 -2.23013 -0.30021 0 0 0 0 0 0.0375 -0.01576 0.23353 0 1.805 -0.46969 0.00187 1.2797 1.09606 0.58634 -0.69783
ASN_39 -3.77958 0.34556 3.45924 -0.1833 0.03792 0.27542 1.4904 -1.95419 -0.00094 -0.01297 -0.63712 -0.35789 0 0 0 0 0 0.0122 0.04624 0.01866 0 1.54545 0.13894 0 -0.93687 0.09611 0.28548 -0.11122
GLY_40 -3.29304 0.31919 3.79533 -5e-05 0 0 2.14055 -2.00933 -0 -0 -1.31608 -0.42629 0 0 0 0 0 0.02185 -0.06475 0 0 0 0.35482 0 0.83697 0.46175 0.11955 0.94047
LEU_41 -6.39816 0.49435 3.5581 -0.73762 0.41854 0.20771 2.24872 -2.46571 -0 -0 -2.26111 0.2726 0 0 0 0 0 0.05663 0.03881 0.05437 2.97746 0 -0.30738 0 0.18072 0.30425 0.32577 -1.03195
ALA_42 -4.9146 0.2843 4.40741 -0.02117 0 0 2.69443 -2.64031 -0 -0 -2.31602 -0.36501 0 0 0 0 0 0.03292 0.03599 0 0 0 -0.23415 0 1.8394 -0.38157 0.40307 -1.17533
GLU_43 -5.19192 0.31377 6.98656 -0.44668 0.0602 0.87994 3.3643 -3.04742 -0 -0 -4.28495 -0.44902 0 0 0 -0.78099 0 0.00661 0.22855 0.00852 0 3.23328 -0.33314 0 -2.7348 -0.45919 0.30911 -2.33726
VAL_44 -4.63734 0.32218 4.66798 -0.30643 0.19559 0.07056 2.69907 -2.46314 -0 -0 -2.29793 -0.17626 0 0 0 0 0 0.02376 0.01173 0.00203 0.08391 0 -0.26285 0 1.9342 -0.33575 0.38433 -0.08436
GLY_45 -4.76737 0.42487 4.73884 -5e-05 0 0 2.7137 -2.58181 -0 -0 -2.37347 -0.4185 0 0 0 0 0 0.02027 -0.01121 0 0 0 0.45031 0 0.83697 0.36909 0.35377 -0.24456
LYS_46 -5.49646 0.28487 7.49236 -0.30647 0.02703 0.13452 3.51883 -3.16353 -0 -0 -4.41921 0.01842 0 0 0 -0.78099 0 0.0137 0.04744 0.07662 1.7129 0 0.00065 0 -1.5107 0.2522 0.30562 -1.79219
LYS_47 -5.18615 0.70973 7.65959 -0.79854 0.13952 0.82428 3.62528 -3.25969 -0 -0 -5.43844 -0.05236 0 0 0 0 0 0.01483 -0.00616 0.12993 2.98508 0 0.02538 0 -1.5107 -0.35849 0.44777 -0.04915
PHE_48 -7.76486 0.74805 5.08988 -0.69217 0.016 0.17906 3.74447 -3.12667 -0.00986 -0.03842 -3.16016 -0.13546 0 0 0 0 0 0.023 0.0057 0.11926 0 1.76498 -0.5195 0 1.0402 -0.09854 0.56664 -2.2484
GLU_49 -7.02504 0.3815 8.08126 -0.32699 0.06259 0.37113 2.72173 -3.72632 -0.03479 -0.19388 -3.29635 -0.54655 0 0 0 0 0 0.01728 0.02131 0.00448 0 3.26312 -0.15019 0 -2.7348 -0.1389 0.49273 -2.75669
LYS_50 -3.57398 0.18052 4.28903 -0.30048 0.02492 0.13284 1.54677 -1.88469 -0 -0 -0.88574 -0.00311 0 0 0 0 0 0.03561 -0.00283 0.00715 1.68362 0 -0.04262 0 -1.5107 -0.448 0.2676 -0.48412
ASP_51 -3.38683 0.56999 5.60728 -0.11126 0.01387 0.34804 2.4996 -2.36276 -0 -0 -5.09174 -0.07923 0 0 0 0 0 0.00919 -0.01206 0.06495 0 2.20606 -0.28595 0 -2.3716 -0.4009 0.41786 -2.3655
THR_52 -4.81257 0.2295 4.01278 -0.12443 0.09396 0.0699 2.59111 -2.08694 -0.00273 -0.01884 -1.07132 -1.40181 0 0 -0.76694 0 0 0.01067 -0.05514 0.07693 0.18507 0 -0.62121 2.31945 -1.0874 -0.2819 0.75308 -1.9888
GLY_53 -1.97623 0.05411 2.32963 -5e-05 0 0 1.06644 -1.11912 -0.00986 -0.03842 -1.22847 -0.39039 0 0 0 0 0 0.01463 -0.19291 0 0 0 -1.44618 0 0.83697 -0.68495 0.48997 -2.29483
ILE_54 -6.28796 0.50459 3.63683 -0.50396 0.42403 0.12997 1.61016 -2.21769 -0 -0 -0.96864 -0.15915 0 0 -0.76694 0 0 0.01384 0.01072 0.04115 0.34781 0 -0.56136 0 0.73287 -0.74901 0.32133 -4.4414
LYS_55 -4.30977 0.21485 4.2838 -0.41046 0.05671 0.19882 1.3796 -1.85933 -0.02914 -0.16201 -2.37469 0.52922 0 0 0 0 0 0.03626 -0.06862 0.02938 2.02119 0 0.00018 0 -1.5107 -0.48886 0.31358 -2.14999
VAL_56 -5.95909 0.70158 1.02886 -0.27718 0.20836 0.05915 0.9501 -1.55437 -0.01828 -0.0704 -0.33433 -0.27709 0 0 0 0 0 0.03168 -0.03764 0.12058 0.25605 0 -0.78228 0 1.9342 -0.5229 0.2001 -4.34289
THR_57 -4.6342 0.35438 3.97162 -0.17699 0.11919 0.06328 2.47091 -2.0509 -0.01882 -0.06738 -2.69852 -0.33661 0 0 0 0 0 0.0099 -0.05133 0.03166 0.14487 0 -0.14509 2.34935 -1.0874 -0.17766 0.18944 -1.7403
VAL_58 -6.08744 0.58501 0.26807 -0.25613 0.11638 0.05113 0.62483 -1.37438 -0.00412 -0.01507 -0.09134 -0.28276 0 0 0 0 0 0.01002 -0.06495 0.03882 0.27637 0 -0.78239 0 1.9342 -0.17743 0.24701 -4.98416
GLU_59 -5.15562 0.55526 4.12525 -0.20202 0.03327 0.29204 2.37422 -2.11087 -0.0021 -0.0079 -3.11823 -0.58184 0 0 0 0 0 0.04849 0.00565 0.01544 0 3.07177 0.00379 0 -2.7348 -0.22129 0.32563 -3.28387
HIS_60 -4.27377 0.58895 2.42788 -0.84852 0.23991 1.26902 1.01979 -1.42484 -0 -0 -0.50626 -0.44087 0 0 0 0 0 0.03123 0.05851 0.01808 0 4.1745 -0.75567 0 -0.45461 -0.24031 0.96085 1.84388
PRO_61 -4.68552 0.55207 2.88794 -0.13419 0.0014 0.09519 0.71153 -1.14226 -0 -0 -1.00909 0.22617 0 0 0 0 0 0.00421 0.06713 0.0325 0.18371 0 -1.12038 0 -2.4119 -0.62817 1.05382 -5.31584
ASP_62 -1.63826 0.18357 2.0615 -0.10908 0.0041 0.30962 0.33907 -0.88663 -0 -0 0.04286 -0.38559 0 0 0 0 0 0.01006 -0.05998 0.00107 0 2.12591 -0.00965 0 -2.3716 -0.66452 0.36781 -0.67972
LYS_63 -3.9928 0.31484 4.99062 -0.34115 0.06317 0.21938 1.98195 -2.07182 -0.03116 -0.15708 -2.86983 -0.36067 0 0 0 0 0 0.01509 -0.04325 0.00796 1.56671 0 -0.17351 0 -1.5107 -0.41966 0.2717 -2.54024
LEU_64 -9.02907 0.86591 4.50411 -0.64821 0.2544 0.19467 2.49965 -3.01617 -0 -0 -1.27601 -0.03954 0 0 0 0 0 0.06826 0.03404 0.23407 1.50519 0 -0.25451 0 0.18072 -0.33947 0.47457 -3.78741
GLU_65 -7.04507 0.67098 7.0575 -0.54361 0.2087 1.48842 2.16394 -3.09012 -0 -0 -3.37163 -3.06012 0 0 -1.71735 0 0 0.05689 0.01851 0.00442 0 3.38884 -0.24139 0 -2.7348 -0.51512 0.58428 -6.67673
GLU_66 -5.09389 0.62277 5.84735 -0.19955 0.01868 0.27519 2.03462 -2.41705 -0.03116 -0.15708 -1.26861 -0.54435 0 0 0 0 0 0.03237 0.00853 0.04289 0 2.90578 -0.1432 0 -2.7348 -0.216 0.3597 -0.65781
LYS_67 -6.74055 0.45099 5.21539 -0.69307 0.16723 0.48941 2.87621 -2.59027 -0.04061 -0.22799 -2.11882 -0.08286 0 0 0 0 0 0.01973 -0.04319 0.16973 2.68396 0 -0.08406 0 -1.5107 -0.03496 0.24801 -1.84643
PHE_68 -10.662 1.74203 2.37052 -0.95561 0.07319 0.32505 2.9998 -2.65862 -0.00377 -0.01983 -3.01357 -0.01548 0 0 0 0 0 0.00764 0.0203 0.05598 0 1.74637 -0.57308 0 1.0402 5.59457 1.52689 -0.3994
PRO_69 -6.90416 1.49474 3.07517 -0.08634 1e-05 0.05304 1.2838 -1.69526 -0 -0 -0.68445 0.7135 0 0 0 0 0 0.01233 -0.09343 0.00553 0.48037 0 -0.11451 0 -2.4119 5.49436 1.75343 2.3762
GLN_70 -5.01194 0.33994 4.8874 -0.27654 0.05182 0.22563 2.03091 -2.45975 -0.0305 -0.16777 -1.14514 -0.523 0 0 0 0 0 0.03591 -0.0143 0.11448 0 2.99736 0.07618 0 -0.18838 -0.18485 0.46798 1.22545
VAL_71 -7.95527 0.97247 4.78542 -0.26229 0.12519 0.0423 3.32655 -3.25113 -0 -0 -2.49439 0.35136 0 0 0 0 0 0.05119 -0.04852 0.01525 0.88303 0 -0.22752 0 1.9342 0.05333 0.33713 -1.3617
ALA_72 -5.41212 0.87973 2.61365 -0.02161 0 0 2.34039 -2.39326 -0.01927 -0.12356 -2.24844 -0.36954 0 0 0 0 0 0.00845 -0.0165 0 0 0 -0.35725 0 1.8394 -0.33211 0.39945 -3.21258
ALA_73 -2.87706 0.32222 2.1964 -0.02577 0.001 0 1.19411 -1.59461 -0.00377 -0.01983 -0.82307 -0.39944 0 0 0 0 0 0.00523 -0.11466 0 0 0 -0.16008 0 1.8394 -0.63707 0.3921 -0.70491
THR_74 -3.10651 0.33082 3.86453 -0.12669 0.0899 0.08268 2.28019 -1.86597 -0.03284 -0.21071 -0.8536 -1.1468 0 0 0 0 0 0.0181 -0.04469 0.06815 0.01867 0 -0.41912 2.25713 -1.0874 -0.50351 0.36447 -0.0232
GLY_75 -2.49964 0.06174 3.0033 -5e-05 0 0 1.18384 -1.41878 -0.01865 -0.10961 -1.2148 -0.38741 0 0 0 0 0 0.03887 -0.18348 0 0 0 -1.47496 0 0.83697 -0.66934 0.29293 -2.55907
ASP_76 -4.58337 0.36522 5.22156 -0.1053 0.00559 0.31078 2.07536 -2.39356 -0.04377 -0.3191 -2.45203 -1.1455 0 0 -0.82329 0 0 0.04255 0.01314 0.00254 0 2.36212 -0.24808 0 -2.3716 -0.41606 0.42973 -4.07309
GLY_77 -2.60833 0.57135 2.33173 -0.00039 0 0 1.23741 -1.27194 -0.01049 -0.0787 -1.30406 -0.1922 0 0 -0.82329 0 0 0.00815 0.01411 0 0 0 -1.53102 0 0.83697 0.06656 0.77456 -1.97957
PRO_78 -6.50585 0.72522 2.38855 -0.20918 0.0118 0.14973 0.32004 -1.22507 -0.00633 -0.08486 0.13154 0.05979 0 0 0 0 0 0.01722 0.04904 0.03609 0.34755 0 -0.86403 0 -2.4119 -0.02864 0.67639 -6.42291
ASP_79 -4.91493 0.33044 5.36691 -0.1127 0.00014 0.33301 2.92858 -2.46205 -0 -0 -3.61563 -0.67004 0 0 -1.57442 0 0 0.04269 -0.03124 0.0022 0 2.28166 -0.21664 0 -2.3716 -0.11855 0.52827 -4.2739
ILE_80 -6.30102 0.99829 2.65011 -0.48161 0.52478 0.10528 1.93284 -1.90462 -0 -0 -2.17783 0.01456 0 0 0 0 0 0.00745 0.09084 0.06898 0.34413 0 -0.72919 0 0.73287 -0.26584 0.59306 -3.7969
ILE_81 -6.34083 0.57134 -0.00791 -0.57782 0.35203 0.1367 0.53962 -1.08412 -0.0083 -0.02628 -0.4586 -0.03436 0 0 0 0 0 0.01323 -0.04118 0.07208 1.72987 0 -0.75319 0 0.73287 -0.38074 0.49951 -5.06608
PHE_82 -6.83961 1.03779 0.76503 -0.57896 0.28066 0.29819 1.65259 -1.49049 -0 -0 -1.56451 0.02789 0 0 0 0 0 0.00327 -0.02058 0.0047 0 3.93734 -0.19314 0 1.0402 -0.1472 0.4229 -1.36393
TRP_83 -7.30769 0.89133 3.13919 -0.88186 0.03765 0.10155 1.14854 -2.02962 -0.0083 -0.02628 -0.1465 -0.69722 0 0 0 0 0 0.02126 0.1018 0.19921 0 1.80996 -0.40788 0 1.6906 0.43963 0.39577 -1.52887
ALA_84 -3.50019 0.57217 2.71186 -0.02518 0.00019 0 1.84021 -1.66229 -0 -0 -1.22256 -0.25421 0 0 0 0 0 0.01773 -0.0332 0 0 0 -0.09731 0 1.8394 -0.0751 0.41459 0.52609
HIS_85 -5.18794 0.49433 4.1268 -0.80801 0.035 0.91787 1.40453 -2.31621 -0.02011 -0.08653 -1.45285 -2.61872 0 0 0 0 0 0.04467 -0.09517 0.49817 0 1.68918 0.03726 0 -0.45461 -0.59803 0.63195 -3.7584
ASP_86 -2.62143 0.28347 3.3689 -0.11594 0.0142 0.3579 0.82309 -1.59157 -0 -0 -0.22333 -0.40716 0 0 0 0 0 0.03405 -0.0788 0.0161 0 1.92836 -0.02641 0 -2.3716 -0.29908 0.48906 -0.4202
ARG_87 -6.52826 0.51598 5.82405 -0.84152 0.2286 0.66999 3.08712 -2.70881 -0.01747 -0.15459 -2.55188 -0.11766 0 0 -1.10365 0 0 0.02342 0.0038 0.29089 3.11033 0 -0.03769 0 -1.2888 -0.26012 0.58508 -1.27119
PHE_88 -8.71649 0.42081 3.17695 -0.56721 0.43296 0.28267 2.8232 -2.81539 -0 -0 -1.79831 -0.14362 0 0 0 0 0 0.01799 0.10979 0.02773 0 2.96928 0.01011 0 1.0402 -0.15396 0.82575 -2.05753
GLY_89 -3.24718 0.16628 3.45624 -5e-05 0 0 2.09449 -1.90843 -0.01283 -0.0413 -1.01563 -0.42665 0 0 0 0 0 0.01295 0.0125 0 0 0 0.50022 0 0.83697 0.33291 0.35434 1.11483
GLY_90 -2.9865 0.20606 3.70418 -5e-05 0 0 1.59215 -1.87059 -0 -0 -0.88177 -0.41538 0 0 0 0 0 0.05056 -0.05489 0 0 0 0.4437 0 0.83697 0.82492 0.12261 1.57199
TYR_91 -12.1106 1.30823 5.38525 -0.5478 0.17011 0.26152 3.76704 -3.55285 -0.0187 -0.15867 -2.46733 -0.3747 0 0 -0.6137 0 0 0.02375 0.01755 0.18113 0 3.20353 0.06956 0.00546 1.2797 0.30783 0.40839 -3.45527
ALA_92 -5.5846 0.38933 3.25743 -0.02088 0 0 2.32946 -2.50177 -0 -0 -2.37238 -0.33198 0 0 0 0 0 0.00751 -0.00209 0 0 0 -0.18681 0 1.8394 -0.28703 0.51208 -2.95233
GLN_93 -3.75888 0.22451 4.10579 -0.3962 0.09729 0.27164 1.90519 -1.97629 -0 -0 -1.48625 -0.66983 0 0 0 0 0 0.01489 -0.04828 0.00235 0 3.66273 -0.1984 0 -0.18838 -0.32872 0.30886 1.54201
SER_94 -3.15081 0.22336 3.39167 -0.02791 0.01003 0.02762 1.28847 -1.62446 -0 -0 -0.79458 -0.17874 0 0 0 0 0 0.01155 -0.0687 0.05021 0.8225 0 -0.2682 0.60301 -0.77834 -0.46129 0.25004 -0.67457
GLY_95 -3.07858 0.25139 3.63484 -5e-05 0 0 1.96283 -1.86809 -0 -0 -1.55406 -0.39373 0 0 0 0 0 0.02647 -0.15016 0 0 0 -1.22589 0 0.83697 -0.59993 0.21274 -1.94524
LEU_96 -7.56651 0.81367 2.06156 -0.54128 0.21834 0.14865 1.52115 -2.03764 -0 -0 -0.82419 0.18778 0 0 0 0 0 0.01439 -0.04248 0.22335 0.20696 0 -0.21195 0 0.18072 -0.41261 0.48255 -5.57755
LEU_97 -7.32734 0.89687 2.00898 -0.45635 0.2312 0.08489 1.24765 -1.98021 -0.00123 -0.00408 -0.51199 0.08193 0 0 0 0 0 0.0426 0.05066 0.00404 0.68246 0 -0.24828 0 0.18072 -0.20967 0.55852 -4.66863
ALA_98 -4.80285 0.24301 2.43963 -0.02288 0 0 1.44384 -1.94365 -0.00091 -0.00474 -0.30336 -0.14903 0 0 0 0 0 0.01744 0.02056 0 0 0 -0.09493 0 1.8394 -0.32658 0.25945 -1.3856
GLU_99 -4.20271 0.15078 4.09145 -0.26946 0.04172 0.30778 1.33146 -1.90682 -0.03708 -0.19862 -3.05929 -0.2463 0 0 -0.81767 0 0 0.05697 -0.0103 0.0096 0 2.91018 -0.00204 0 -2.7348 -0.37447 0.21828 -4.74135
ILE_100 -6.62807 0.9702 3.48108 -0.60994 0.38254 0.12052 1.20267 -2.07955 -0 -0 -0.92986 0.18334 0 0 0 0 0 0.02311 0.07234 0.03097 0.9631 0 -0.70855 0 0.73287 -0.41321 0.9725 -2.23393
THR_101 -1.94588 0.36789 1.31599 -0.16964 0.09918 0.13519 0.1023 -0.78037 -0.01315 -0.11841 0.11981 -1.62871 0 0 0 0 0 0.02933 0.02322 0.13046 0.27565 0 0.09019 2.26532 -1.0874 -0.0171 1.80954 1.00344
PRO_102 -4.47261 0.89542 2.28126 -0.184 0.00083 0.12892 0.66946 -0.91573 -0 -0 -0.68136 0.09776 0 0 -0.60995 0 0 0.03883 -0.02687 0.02061 0.83212 0 -0.99215 0 -2.4119 -0.13925 1.14566 -4.32294
ASP_103 -3.77313 0.29728 5.38367 -0.14588 0.00212 0.4322 2.95569 -2.41591 -0 -0 -4.32599 -0.93892 0 0 -1.02233 0 0 0.01965 0.01216 0.01695 0 3.48852 0.03824 0 -2.3716 -0.55578 0.26159 -2.64147
LYS_104 -4.27356 0.33138 6.7361 -0.462 0.06455 0.32527 2.91659 -2.81918 -0 -0 -3.95282 0.04242 0 0 0 -0.85765 0 0.02513 -0.06536 0.02833 2.42495 0 -0.06565 0 -1.5107 -0.24957 0.26278 -1.09899
ALA_105 -3.01096 0.26763 3.69354 -0.02382 0 0 1.5561 -1.76414 -0 -0 -1.65416 -0.38823 0 0 -1.02233 0 0 0.00534 0.02759 0 0 0 -0.41514 0 1.8394 -0.37318 0.31044 -0.95191
PHE_106 -6.34344 0.74141 3.93904 -0.89445 0.03861 0.32906 2.57946 -2.33596 -0.00506 -0.06363 -1.29099 0.04399 0 0 0 0 0 0.00493 0.01614 0.02701 0 2.31492 -0.14815 0 1.0402 -0.13123 0.29098 0.15285
GLN_107 -7.548 0.48118 6.4967 -0.2609 0.02467 0.18645 3.45462 -3.23686 -0 -0 -2.50212 -0.43359 0 0 -0.60995 0 0 0.01296 -0.00607 0.12437 0 3.29108 -0.22835 0 -0.18838 -0.02011 0.38983 -0.57246
ASP_108 -3.64922 0.23472 5.98036 -0.11348 0.01567 0.35352 2.48308 -2.4648 -0 -0 -4.1143 -0.39389 0 0 0 -0.85765 0 0.00371 -0.09846 0.06814 0 1.86047 -0.02913 0 -2.3716 -0.28768 0.47956 -2.90098
LYS_109 -3.23862 0.35359 3.24996 -0.32764 0.04825 0.18286 1.54599 -1.51953 -0 -0 -1.5795 -0.18765 0 0 0 0 0 0.00618 -0.06698 0.01024 1.76957 0 -0.10112 0 -1.5107 -0.39525 0.30026 -1.46009
LEU_110 -6.56781 0.75879 2.33968 -0.46544 0.38 0.11113 1.97805 -1.94063 -0.02284 -0.1443 -0.45074 0.04713 0 0 0 0 0 0.07393 0.03623 0.06968 1.46622 0 -0.13813 0 0.18072 -0.35837 0.34779 -2.29891
TYR_111 -3.50039 0.54967 3.48847 -0.63987 0.03709 0.314 1.97732 -1.66851 -0.00119 -0.00446 -0.97059 -0.06666 0 0 0 0 0 0.04247 -0.0111 0.00433 0 2.45138 0.01618 0 1.2797 -0.17644 1.03112 4.15251
PRO_112 -3.25858 0.41913 2.98853 -0.0657 0 0.04192 1.72457 -1.37751 -0 -0 -0.69289 0.6196 0 0 0 0 0 0.02847 0.03802 0.0429 0.15213 0 -0.36555 0 -2.4119 0.04987 0.9318 -1.13521
PHE_113 -4.06586 0.47912 2.68147 -0.97674 0.0547 0.36369 1.10737 -1.65851 -0 -0 -0.38098 -0.01564 0 0 0 0 0 0.01659 0.17783 0.19009 0 1.88601 -0.47657 0 1.0402 0.25128 0.41829 1.09233
THR_114 -6.16358 0.75315 4.44663 -0.12471 0.1141 0.06083 2.36639 -2.52246 -0.00119 -0.00446 -0.67925 -0.93939 0 0 0 0 0 0.02177 0.44364 0.09294 0.21454 0 -0.0395 2.25406 -1.0874 -0.0503 0.5537 -0.29047
TRP_115 -11.8491 1.55875 5.39977 -1.01933 0.15991 0.29938 3.34445 -3.50467 -0.02718 -0.20568 -2.09802 -0.48881 0 0 0 0 0 0.00837 -0.01147 0.22504 0 1.86001 0.01888 0 1.6906 -0.10664 0.74274 -4.00302
ASP_116 -4.12371 0.32912 5.44903 -0.11191 0.03012 0.34786 2.26924 -2.44475 -0.01643 -0.08486 -2.67008 -0.25836 0 0 0 -0.41456 0 0.01179 -0.01175 0.09318 0 1.73125 0.03237 0 -2.3716 -0.18636 0.67972 -1.7207
ALA_117 -3.72002 0.38683 2.51596 -0.02488 0.00016 0 1.4441 -1.8053 -0.00728 -0.04524 -0.90077 -0.39363 0 0 0 0 0 0.00349 -0.09449 0 0 0 -0.19778 0 1.8394 -0.55367 0.45976 -1.09335
VAL_118 -7.30553 0.79528 3.59281 -0.31743 0.22825 0.07286 3.57722 -2.68694 -0 -0 -3.13597 -0.45311 0 0 0 0 0 0.0398 0.05199 0.02549 0.11682 0 0.17101 0 1.9342 -0.17968 0.3893 -3.08364
ARG_119 -6.70252 0.64918 5.83753 -0.56542 0.09074 0.31529 2.55025 -2.62716 -0.01643 -0.08486 -2.91951 0.32413 0 0 -0.74402 -0.41456 0 0.05041 0.01179 0.12173 2.29161 0 -0.02999 0 -1.2888 0.11612 0.46228 -2.57222
TYR_120 -7.38353 0.76234 4.40783 -0.79622 0.04026 0.15699 2.59658 -2.77002 -0.00048 -0.00232 -1.67264 -0.47729 0 0 0 0 0 0.01654 -0.02841 0.0051 0 2.10128 -0.23946 6e-05 1.2797 0.22079 0.40053 -1.38237
ASN_121 -2.55602 0.22113 2.07024 -0.18809 0.03937 0.32624 0.54061 -1.13228 -0.00048 -0.00232 0.29514 -1.01877 0 0 0 0 0 0.0139 -0.07663 0.00096 0 2.26824 -1.02127 0 -0.93687 -0.20994 0.21296 -1.15387
GLY_122 -2.16447 0.19973 2.30454 -5e-05 0 0 0.55998 -1.13921 -0 -0 -0.58337 -0.38531 0 0 -0.74402 0 0 0.00795 -0.16145 0 0 0 -1.44865 0 0.83697 -0.96856 0.26439 -3.42154
LYS_123 -5.02962 0.4187 5.84245 -0.50751 0.15213 0.30062 2.7542 -2.56713 -0.02367 -0.07342 -3.21788 0.09472 0 0 0 0 0 0.00313 0.00179 0.01576 1.79738 0 -0.04953 0 -1.5107 -0.5676 0.29661 -1.86957
LEU_124 -6.80311 0.56062 3.04338 -0.49536 0.20263 0.11486 1.54213 -1.92653 -0.00091 -0.00474 -1.59969 0.12559 0 0 0 0 0 0.01312 -0.04216 0.05195 2.89061 0 -0.28201 0 0.18072 -0.15781 0.3774 -2.20931
ILE_125 -7.00285 0.8378 2.44923 -0.67958 0.59962 0.16514 1.4384 -1.9328 -0.0171 -0.08078 -0.72032 0.04155 0 0 0 0 0 0.03226 -0.03415 0.0214 0.95953 0 -0.41289 0 0.73287 0.00384 0.63947 -2.95937
ALA_126 -4.10481 0.43308 1.31567 -0.02099 0 0 1.33211 -1.29251 -0.0171 -0.08078 -0.3098 -0.38037 0 0 0 0 0 0.05181 0.03338 0 0 0 -0.38141 0 1.8394 0.16574 0.6688 -0.74777
TYR_127 -4.24112 0.67517 1.01906 -1.06038 0.08946 0.67464 0.40442 -1.00379 -0 -0 -0.34227 -0.12983 0 0 0 0 0 0.15371 0.06709 0.04838 0 3.53175 -0.2182 0.0008 1.2797 0.24039 1.2197 2.40867
PRO_128 -5.82024 1.23183 1.7868 -0.14183 0.00299 0.10266 0.37413 -0.8797 -0 -0 0.05393 0.19068 0 0 0 0 0 0.02357 0.00503 0.02869 0.32646 0 -0.96771 0 -2.4119 -0.20485 1.25478 -5.04468
ILE_129 -2.73412 0.36526 0.20427 -0.48102 0.33105 0.09385 0.16569 -0.56954 -0.02045 -0.11715 0.47573 -0.12024 0 0 0 0 0 0.00549 0.00461 0.00305 0.65926 0 -0.43541 0 0.73287 -0.19655 0.4878 -1.14555
ALA_130 -1.5278 0.07782 0.5774 -0.0202 0 0 3e-05 -0.54056 -0.02293 -0.12562 0.27865 -0.40876 0 0 0 0 0 0.01187 -0.00384 0 0 0 -0.53394 0 1.8394 0.15159 0.21001 -0.03689
VAL_131 -2.08922 0.24896 0.16595 -0.27498 0.1593 0.05761 0 -0.47704 -0 -0 0.10882 -0.26714 0 0 0 0 0 0.00746 -0.04957 0.00105 0.2395 0 -0.71625 0 1.9342 -0.23748 0.13327 -1.05557
GLU_132 -2.01103 0.42358 3.03018 -0.20464 0.03801 0.30567 1.553 -1.24918 -0.00247 -0.00847 -3.66137 -0.54544 0 0 0 -0.79766 0 0.01708 -0.00561 0.02151 0 3.00686 0.04023 0 -2.7348 -0.20178 0.1709 -2.81542
ALA_133 -1.10688 0.03826 0.84564 -0.02108 0 0 0.06159 -0.49698 -0.00379 -0.07388 -0.04812 -0.43788 0 0 0 0 0 0.0096 -0.00095 0 0 0 -0.55545 0 1.8394 -0.03173 0.14603 0.16376
LEU_134 -3.71398 0.41464 -0.19108 -0.45936 0.22376 0.0772 0.23486 -0.6751 -0 -0 -0.33276 0.25721 0 0 0 0 0 0.0143 0.03152 0.06742 0.4123 0 -0.3121 0 0.18072 -0.24275 0.19926 -3.81393
SER_135 -1.36794 0.06349 1.38866 -0.03043 0 0.06993 0.18236 -0.67865 -0.00379 -0.07388 0.00451 -0.33883 0 0 0 0 0 0.14441 0.02294 7e-05 0.07991 0 -0.50098 0.60127 -0.77834 -0.35939 0.43116 -1.14353
LEU_136 -2.95585 0.2608 0.1362 -0.46393 0.22241 0.08135 0.17353 -0.61506 -0 -0 0.09691 0.21474 0 0 0 0 0 0.03644 -0.03696 0.01097 0.60923 0 -0.33365 0 0.18072 -0.31193 0.46633 -2.22773
ILE_137 -1.94669 0.13792 1.22795 -0.46437 0.3131 0.09837 0.1072 -0.77277 -0 -0 0.09287 -0.03747 0 0 0 0 0 0.05974 -0.06232 0.00315 0.36562 0 -0.77457 0 0.73287 -0.37085 0.32899 -0.96125
TYR_138 -6.04765 0.43052 1.23457 -0.52343 0.01602 0.24055 0.80984 -1.16269 -0 -0 -0.13744 -0.16489 0 0 0 0 0 0.06792 -0.00255 0.0675 0 1.89503 -0.42583 0.01501 1.2797 -0.37092 0.31466 -2.46407
ASN_139 -3.56964 0.21936 4.2552 -0.3135 0.11227 0.53731 2.52369 -1.95213 -0 -0 -2.82629 -0.73094 0 0 -0.87826 0 0 0.01395 -0.07221 0.0188 0 1.8105 -0.5438 0 -0.93687 -0.24777 0.33093 -2.24938
LYS_140 -4.16403 0.27514 5.04231 -0.50704 0.1169 0.35966 1.98377 -2.20085 -0 -0 -2.92634 0.40006 0 0 0 -0.79719 0 0.00642 -0.08992 0.06721 1.83692 0 -0.02858 0 -1.5107 -0.30067 0.45924 -1.9777
ASP_141 -3.09561 0.34653 4.60958 -0.11416 0.00894 0.35083 1.73958 -1.8724 -0 -0 -3.42959 -0.20652 0 0 -0.87826 -0.79719 0 0.00615 0.05481 0.03492 0 2.17887 -0.23759 0 -2.3716 -0.53271 0.38706 -3.81836
LEU_142 -5.06684 0.55527 2.21372 -0.62704 0.29389 0.19682 1.14535 -1.34332 -0 -0 -0.53303 0.21208 0 0 0 0 0 0.02516 0.09551 0.08281 0.6349 0 -0.1612 0 0.18072 0.05476 0.33515 -1.70531
LEU_143 -6.41796 0.76781 2.43893 -0.47941 0.22556 0.13571 1.22648 -1.85657 -0 -0 -0.18528 -0.04857 0 0 0 0 0 0.02772 0.17715 0.0181 0.95107 0 0.08198 0 0.18072 0.56371 0.94576 -1.24709
PRO_144 -3.76592 0.57563 2.12415 -0.08857 0.0001 0.05527 0.46221 -0.91228 -0 -0 0.0684 0.69317 0 0 0 0 0 0.01382 -0.10967 0.00969 0.48858 0 -0.30755 0 -2.4119 -0.01149 0.89881 -2.21755
ASN_145 -2.50032 0.5507 2.08466 -0.19868 0.01492 0.3404 0.40177 -0.96274 -0 -0 0.34292 -0.76254 0 0 0 0 0 0.00745 0.00529 0.00093 0 2.24318 -0.57225 0 -0.93687 -0.37289 0.79484 0.48078
PRO_146 -3.27836 0.77733 2.03757 -0.13614 9e-05 0.0981 0.36636 -0.79377 -0 -0 -0.08296 0.22506 0 0 0 0 0 0.00245 -0.04765 0.00159 0.17174 0 -1.20353 0 -2.4119 -0.38549 1.1985 -3.461
PRO_147 -4.49866 0.42858 2.04634 -0.19198 0.00192 0.13632 0.56999 -0.8 -0 -0 -0.36846 0.06756 0 0 0 0 0 0.00843 -0.01713 0.00264 0.66901 0 -1.07649 0 -2.4119 -0.47008 0.72465 -5.17927
LYS_148 -1.9377 0.08954 2.76557 -0.52273 0.18055 0.35055 0.95184 -1.09852 -0 -0 -1.16327 -0.07167 0 0 -0.71787 0 0 0.02919 -0.01194 0.00889 1.70822 0 -0.2329 0 -1.5107 -0.25703 0.20117 -1.23882
THR_149 -4.5144 0.60015 4.81894 -0.15295 0.04746 0.05493 2.31319 -2.19729 -0.00078 -0.00249 -1.16112 -0.27524 0 0 -0.56838 0 0 0.09016 -0.02578 0.02044 0.24275 0 -0.22777 2.27851 -1.0874 0.04895 0.28312 0.58501
TRP_150 -4.91119 0.46535 2.89774 -1.38593 0.2586 0.51111 1.40852 -1.68385 -0.00285 -0.04887 -1.01841 -0.56532 0 0 0 0 0 0.04381 -0.14812 0.00352 0 1.27185 -0.01721 0 1.6906 -0.10921 0.40124 -0.93862
GLU_151 -4.62082 0.73925 3.30184 -0.23025 0.03614 0.34414 0.95124 -1.66167 -0.00455 -0.03337 0.11402 -0.62559 0 0 0 0 0 0.02136 -0.0858 0.00994 0 3.1973 -0.28657 0 -2.7348 -0.51812 0.2683 -1.81799
GLU_152 -5.86809 0.40036 7.05194 -0.21808 0.05125 0.34199 4.02202 -2.97858 -0 -0 -5.55982 -0.61325 0 0 -1.28624 0 0 0.03717 0.01282 0.286 0 3.18986 -0.13197 0 -2.7348 -0.59372 0.26877 -4.32238
ILE_153 -6.97838 0.8646 4.41529 -0.50959 0.37614 0.10959 2.9317 -2.56858 -0.00078 -0.00249 -2.38179 -0.17714 0 0 0 0 0 0.00832 0.0125 0.00776 0.51875 0 -0.4838 0 0.73287 5.55424 1.58847 4.01768
PRO_154 -4.44349 0.68101 3.59311 -0.06743 0 0.04211 1.53246 -1.60968 -0 -0 -1.31014 0.63839 0 0 0 0 0 0.01892 -0.01887 0.00254 0.1419 0 0.10356 0 -2.4119 5.90885 1.58358 4.38491
ALA_155 -3.76209 0.37023 4.09349 -0.02007 0 0 2.01862 -2.10063 -0.00455 -0.03337 -1.08366 -0.3365 0 0 0 0 0 0.01091 0.02479 0 0 0 0.05144 0 1.8394 0.20448 0.25317 1.52566
LEU_156 -7.32624 0.40337 4.64558 -0.49759 0.21439 0.12309 2.65463 -2.7696 -0.01534 -0.14407 -1.94176 0.20585 0 0 0 0 0 0.01461 -0.0513 0.00498 0.29403 0 -0.29596 0 0.18072 -0.09926 0.27737 -4.12251
ASP_157 -6.04963 0.406 6.87629 -0.19112 0.00105 0.62987 3.89688 -3.34419 -0.01767 -0.10857 -5.49825 -0.13541 0 0 -0.90844 0 0 0.00771 0.11955 0.28433 0 3.27068 0.18132 0 -2.3716 -0.33863 0.49837 -2.79147
LYS_158 -4.15579 0.22596 5.10144 -0.29703 0.02782 0.12993 2.39946 -2.37356 -0 -0 -1.80179 -0.0218 0 0 0 0 0 0.00243 -0.01798 0.00552 1.78933 0 -0.0036 0 -1.5107 -0.31116 0.39003 -0.4215
GLU_159 -4.26287 0.14925 4.85818 -0.21998 0.02743 0.30914 1.7521 -2.2999 -0.01534 -0.14407 -1.20333 -0.61375 0 0 0 0 0 0.01419 -0.03924 0.00163 0 3.01327 -0.2921 0 -2.7348 -0.46728 0.22389 -1.94357
LEU_160 -9.10661 1.15283 5.57424 -0.50864 0.24132 0.12185 3.31122 -3.55197 -0 -0 -3.56979 0.22298 0 0 0 0 0 0.0103 0.10374 0.05355 0.33081 0 -0.27634 0 0.18072 -0.3783 0.42128 -5.66681
LYS_161 -4.10216 0.37644 5.25634 -0.40312 0.04402 0.21735 2.73173 -2.53163 -0 -0 -2.22811 -0.16758 0 0 0 0 0 0.02907 0.00454 0.00089 2.10396 0 -0.05429 0 -1.5107 -0.27543 0.45332 -0.05536
ALA_162 -2.47374 0.27076 2.47686 -0.02518 0.00033 0 1.1324 -1.42222 -0 -0 -0.79804 -0.40699 0 0 0 0 0 0.01383 -0.12663 0 0 0 -0.17594 0 1.8394 -0.50799 0.34241 0.13926
LYS_163 -3.33991 0.29904 3.79308 -0.3246 0.05688 0.19063 1.59345 -1.72402 -0.04003 -0.15322 -1.515 -0.26037 0 0 0 0 0 0.00399 -0.05444 0.03627 1.81235 0 0.01223 0 -1.5107 -0.45131 0.31129 -1.26442
GLY_164 -1.77727 0.12841 2.36625 -5e-05 0 0 1.01 -1.12785 -0 -0 -1.08169 -0.3654 0 0 0 0 0 0.00748 -0.14387 0 0 0 -1.39805 0 0.83697 -0.55963 0.34407 -1.76064
LYS_165 -4.48862 0.4424 4.45673 -0.36836 0.06808 0.29303 1.57712 -2.04355 -0.0577 -0.26179 -1.1489 -0.03136 0 0 0 0 0 0.03207 0.00077 0.04659 2.30878 0 0.00912 0 -1.5107 -0.4801 0.40406 -0.75233
SER_166 -2.66176 0.08622 2.08045 -0.02809 0 0.06519 0.6193 -1.03592 -0 -0 -0.54349 -0.49188 0 0 0 0 0 0.01573 -0.02765 0.01382 0.36164 0 -0.20824 0.60347 -0.77834 -0.11522 0.26059 -1.78417
ALA_167 -3.85263 0.52803 0.99391 -0.02278 0 0 1.338 -1.27207 -0 -0 -1.20429 -0.32694 0 0 -0.90844 0 0 0.00931 -0.04953 0 0 0 0.23413 0 1.8394 0.15796 0.32047 -2.21546
LEU_168 -4.38299 0.30375 0.37709 -0.5676 0.17362 0.13979 0.39926 -0.94396 -0 -0 0.08862 0.24678 0 0 0 0 0 0.02302 0.01547 0.00578 0.51118 0 -0.09558 0 0.18072 0.68336 0.35693 -2.48477
MET_169 -2.26314 0.16139 1.31065 -0.34484 0.09478 0.11823 0.25241 -0.68054 -0 -0 -0.2056 -0.36939 0 0 0 0 0 0.00962 -0.00627 0.03135 1.58285 0 -0.05766 0 0.60916 0.54684 0.19887 0.98871
PHE_170 -4.76951 0.52795 0.84142 -0.8762 0.0752 0.43615 0.38027 -1.12005 -0 -0 -0.19627 -0.27243 0 0 0 0 0 0.01099 0.0053 5e-05 0 1.48047 -0.4697 0 1.0402 0.0883 0.29108 -2.52678
ASN_171 -5.33381 0.32205 4.02814 -0.30648 0.09688 0.52274 2.17462 -2.16291 -0.00709 -0.03152 -1.47168 -0.67032 0 0 -1.48923 0 0 0.01863 -0.06197 0.02803 0 1.91383 -0.48689 0 -0.93687 0.2138 0.37007 -3.26997
LEU_172 -3.89481 0.29172 1.98139 -0.52635 0.28113 0.15917 0.6552 -1.40459 -0 -0 -0.18503 0.06332 0 0 0 0 0 0.02379 -0.04086 0.06269 0.23875 0 -0.04169 0 0.18072 -0.04053 0.26649 -1.9295
GLN_173 -3.02056 0.16516 2.8283 -0.66183 0.12881 1.0341 1.23801 -1.34197 -0 -0 -0.95981 -0.74201 0 0 -0.72758 0 0 0.03673 0.05785 0.10051 0 3.43845 -0.10128 0 -0.18838 -0.03622 0.16273 1.41102
GLU_174 -4.83352 0.69037 5.00895 -0.32349 0.05668 0.4258 2.00103 -2.16491 -0.00709 -0.03152 -1.58175 -0.41518 0 0 -0.76166 0 0 0.03433 -0.07887 0.00021 0 2.9188 0.23227 0 -2.7348 0.30313 0.84245 -0.41877
PRO_175 -3.36511 0.6972 3.28777 -0.06893 0 0.04326 2.17476 -1.48 -0 -0 -2.31068 0.61578 0 0 0 0 0 0.02361 -0.04473 0.03376 0.18857 0 -0.51357 0 -2.4119 0.2147 0.96554 -1.94996
TYR_176 -5.77072 0.69582 2.78374 -0.90842 0.04616 0.38139 1.32995 -1.7759 -0 -0 -0.23115 -0.29422 0 0 0 0 0 0.01708 -0.01808 0.00349 0 2.34984 -0.07554 0.00528 1.2797 0.32494 0.38083 0.52418
PHE_177 -7.99172 1.0172 2.63189 -0.66403 0.07277 0.36895 1.45045 -2.16214 -0 -0 -2.1842 0.14687 0 0 0 0 0 0.0224 -0.03352 0.02948 0 2.1873 -0.02127 0 1.0402 0.00755 0.42527 -3.65657
THR_178 -5.46801 0.48648 4.01146 -0.10567 0.0489 0.05545 2.983 -2.2907 -0 -0 -1.79963 -1.31129 0 0 0 0 0 0.01493 0.00232 0.00044 0.22623 0 -0.59414 2.28456 -1.0874 -0.30773 0.5557 -2.29509
TRP_179 -8.32016 1.15949 4.4575 -1.38918 0.10718 0.76078 2.99592 -3.0439 -0.00108 -0.00706 -2.63926 -0.29867 0 0 0 0 0 0.03337 0.05561 0.00791 0 1.97397 -0.26095 0 1.6906 5.88185 1.75447 4.91839
PRO_180 -4.66014 0.68612 2.92032 -0.06775 0 0.0419 1.36775 -1.4983 -0 -0 -1.15353 0.60899 0 0 0 0 0 0.12915 -0.12011 0.00159 0.19238 0 -0.21871 0 -2.4119 6.0148 1.66054 3.4931
LEU_181 -4.07545 0.33698 3.30797 -0.47528 0.18494 0.11441 1.69662 -1.87002 -0 -0 -0.67775 0.19161 0 0 0 0 0 0.03818 -0.02484 0.08158 0.3646 0 -0.28531 0 0.18072 -0.08322 0.43319 -0.56109
ILE_182 -7.094 0.66103 4.72903 -0.48694 0.33957 0.09056 2.94497 -2.9302 -0.01413 -0.09869 -1.75746 0.15117 0 0 0 0 0 0.01217 -0.02234 0.01357 0.54469 0 -0.50637 0 0.73287 -0.06573 0.4253 -2.33092
ALA_183 -4.65861 0.3057 3.77063 -0.02183 0 0 2.26061 -2.48597 -0 -0 -2.30342 -0.36797 0 0 0 0 0 0.01242 -0.0673 0 0 0 -0.38416 0 1.8394 -0.28322 0.41948 -1.96423
ALA_184 -2.66679 0.29648 2.87326 -0.02448 0.0001 0 1.45296 -1.69238 -0.00137 -0.00823 -0.69855 -0.37679 0 0 0 0 0 0.02313 -0.11056 0 0 0 -0.36458 0 1.8394 -0.66008 0.51733 0.39885
ASP_185 -2.77148 0.27101 3.63946 -0.11702 0.03216 0.36971 1.50132 -1.75464 -0.03517 -0.16667 -1.56717 -0.167 0 0 0 0 0 0.01165 -0.06576 0.0891 0 2.39631 -0.35019 0 -2.3716 -0.70368 0.48737 -1.2723
GLY_186 -2.5897 0.14452 2.96616 -7e-05 0 0 1.35013 -1.57677 -0.00898 -0.0513 -1.22105 -0.3249 0 0 0 0 0 0.00367 -0.15447 0 0 0 -1.54024 0 0.83697 -0.31559 0.52568 -1.95595
GLY_187 -4.08042 0.2289 2.726 -0.00031 0 0 1.06786 -1.86636 -0.03532 -0.14852 -1.01941 -0.20871 0 0 0 0 0 0.02017 -0.06635 0 0 0 0.31427 0 0.83697 0.09889 0.42922 -1.70311
TYR_188 -7.84952 1.19534 4.64594 -0.86416 0.04916 0.49124 2.02835 -3.13775 -0.00666 -0.0391 -1.80811 -0.35028 0 0 0 -0.62673 0 0.01174 -0.01279 0.07262 0 1.5363 -0.39395 0.00416 1.2797 -0.10713 0.56735 -3.31427
ALA_189 -3.82127 0.31786 1.84612 -0.01676 0 0 1.43996 -1.58315 -0.02494 -0.10528 -0.85606 -0.28836 0 0 0 0 0 0.01304 0.10367 0 0 0 0.42479 0 1.8394 0.85862 0.60343 0.75107
PHE_190 -8.02129 0.92639 1.30876 -0.64304 0.04344 0.37862 1.27045 -1.97644 -0 -0 -0.82677 0.18098 0 0 0 0 0 0.00564 -0.01152 0.09319 0 2.17074 -0.1475 0 1.0402 0.92523 0.24904 -3.03389
LYS_191 -5.39668 0.32632 6.48559 -0.39916 0.08155 0.18526 2.20086 -2.57918 -0.00784 -0.02427 -4.36476 0.19188 0 0 0 0 0 0.00541 -0.08528 0.11302 1.69462 0 0.00344 0 -1.5107 -0.3751 0.32882 -3.1262
TYR_192 -6.11991 0.91912 2.46851 -0.71014 0.05904 0.09399 0.74726 -1.93955 -0 -0 -0.89362 -0.40695 0 0 -0.33789 0 0 0.00327 -0.02309 0.21903 0 2.53587 -0.01372 0.29942 1.2797 -0.27808 0.47733 -1.6204
GLU_193 -3.83874 0.2806 5.16577 -0.27241 0.03875 0.3283 1.51759 -2.17354 -0.00784 -0.02427 -2.06405 -0.24567 0 0 0 0 0 0.15736 -0.03625 0.04196 0 2.96103 -0.17516 0 -2.7348 0.24345 0.3842 -0.45371
ASN_194 -1.76389 0.18753 1.99673 -0.19231 0.0423 0.32467 0.44904 -0.86304 -0 -0 0.38449 -0.99602 0 0 0 0 0 0.09601 -0.06463 0.0049 0 1.8482 -1.00145 0 -0.93687 -0.25717 0.14804 -0.59346
GLY_195 -2.13672 0.51672 1.78924 -6e-05 0 0 0.27466 -1.05057 -0 -0 -0.77507 -0.37885 0 0 -0.33789 0 0 0.01189 -0.12113 0 0 0 -1.47862 0 0.83697 -0.9354 0.29657 -3.48826
LYS_196 -3.69106 0.26062 4.00924 -0.29124 0.03657 0.13512 2.02801 -2.04792 -3e-05 -8e-05 -1.65937 -0.1228 0 0 0 0 0 0.00689 0.00145 0.00051 2.01117 0 0.04458 0 -1.5107 -0.50136 0.36524 -0.92517
TYR_197 -5.67407 0.62085 1.48743 -0.61185 0.02869 0.28694 0.75886 -1.34411 -0.00092 -0.0151 -0.80836 -0.14481 0 0 0 0 0 0.00581 -0.03515 0.01555 0 2.25719 -0.01348 0.00112 1.2797 -0.13939 0.25759 -1.7875
ASP_198 -4.87332 0.23945 7.39156 -0.22757 0.04154 0.74278 3.60914 -3.01633 -0.03529 -0.22726 -5.61743 -0.80727 0 0 0 -0.88294 0 0.00673 0.18554 0.03241 0 2.01521 -0.7781 0 -2.3716 -0.21038 0.54214 -4.24098
ILE_199 -4.80404 0.70786 2.1236 -0.68686 0.65204 0.16335 1.4605 -1.64452 -0 -0 -0.43915 0.18504 0 0 0 0 0 0.02416 -0.04089 0.01709 0.78291 0 -0.07669 0 0.73287 -0.13926 0.88124 -0.10075
LYS_200 -2.70836 0.23111 4.10887 -0.46239 0.07464 0.31215 1.76082 -1.70399 -0.01611 -0.0592 -3.31217 0.52522 0 0 0 -0.88294 0 0.00578 -0.10114 0.02416 1.98305 0 -0.03617 0 -1.5107 -0.35674 0.7385 -1.38562
ASP_201 -5.40818 0.50818 6.96983 -0.24404 0.04104 0.80794 3.35131 -2.95373 -0.01822 -0.15287 -3.85999 -0.77171 0 0 0 -0.62673 0 0.02166 -0.01418 0.00041 0 1.89141 -0.79171 0 -2.3716 -0.43847 0.47887 -3.58079
VAL_202 -4.44353 0.35526 2.42586 -0.38361 0.34765 0.09532 1.80878 -1.74491 -0 -0 -0.92083 -0.13461 0 0 0 0 0 0.04427 0.09589 0.00473 1.46873 0 -0.55744 0 1.9342 -0.31614 0.51917 0.5988
GLY_203 -5.14821 0.85782 3.98812 -6e-05 0 0 2.18496 -2.52992 -0 -0 -2.59398 -0.38963 0 0 0 0 0 0.0205 -0.12073 0 0 0 0.31373 0 0.83697 -0.23462 0.50964 -2.30541
VAL_204 -4.08587 0.2529 2.64305 -0.31602 0.21488 0.07262 1.50562 -1.80422 -0.04151 -0.19995 0.7491 -0.27925 0 0 0 0 0 0.02833 -0.07155 9e-05 0.35292 0 -0.10222 0 1.9342 -0.16695 0.35938 1.04556
ASP_205 -1.91205 0.11626 2.10692 -0.12415 0.02653 0.38457 0.26619 -1.09452 -0 -0 -0.33036 -0.29223 0 0 0 0 0 0.03734 -0.06649 0.02175 0 2.57161 -0.46296 0 -2.3716 -0.41771 0.2386 -1.30229
ASN_206 -5.16152 0.44509 5.04146 -0.21695 0.00735 0.30859 2.63364 -2.71437 -0.00965 -0.05466 -1.61055 -0.44449 0 0 -1.24741 0 0 0.01464 -0.01236 0.02381 0 3.18757 0.35504 0 -0.93687 -0.30772 0.17179 -0.52757
ALA_207 -1.41912 0.142 1.57508 -0.02363 0 0 0.60968 -0.85394 -0 -0 0.54803 -0.37895 0 0 0 0 0 0.01395 -0.06249 0 0 0 -0.38391 0 1.8394 -0.34009 0.14814 1.41415
GLY_208 -3.61366 0.34196 3.60669 -6e-05 0 0 1.75686 -1.97927 -0.00569 -0.0194 -1.17539 -0.3951 0 0 -1.24741 0 0 0.01688 -0.08562 0 0 0 0.21747 0 0.83697 -0.27808 0.16731 -1.85555
ALA:CtermProteinFull_209 -4.38657 0.46724 2.8276 -0.03328 0.00751 0 1.34873 -2.09963 -0.03369 -0.20892 -0.59332 -0.13036 0 0 0 0 0 0.07053 0 0 0 0 0 0 1.8394 0.03219 0.19737 -0.6952
VRT_210 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.05744 0 0 0 0 0 0 0 0 0 9.05744
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 635478 DOMAINID 632106 MODEL 5 2024-10-05_00000099_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 285.628 tmscore: 0.88479 7mq6A_205 prob: 100 ident: 50.67
ATOM      1  N   MET A   1      -0.953   9.939 -15.280  1.00 22.310          N  
ATOM      2  CA  MET A   1      -1.237   8.853 -16.215  1.00 22.050          C  
ATOM      3  C   MET A   1      -1.374   9.343 -17.643  1.00 21.880          C  
ATOM      4  O   MET A   1      -1.966  10.391 -17.918  1.00 21.720          O  
ATOM      5  CB  MET A   1      -2.478   8.068 -15.792  1.00 30.970          C  
ATOM      6  CG  MET A   1      -2.832   6.920 -16.742  1.00 30.970          C  
ATOM      7  SD  MET A   1      -1.517   5.699 -16.833  1.00 30.970          S  
ATOM      8  CE  MET A   1      -1.970   4.799 -18.305  1.00 30.970          C  
ATOM      9 1H   MET A   1      -0.267   9.633 -14.607  1.00 26.770          H  
ATOM     10 2H   MET A   1      -0.583  10.729 -15.788  1.00 26.770          H  
ATOM     11 3H   MET A   1      -1.784  10.243 -14.783  1.00 26.770          H  
ATOM     12  HA  MET A   1      -0.389   8.169 -16.193  1.00 26.460          H  
ATOM     13 1HB  MET A   1      -2.335   7.652 -14.796  1.00 37.170          H  
ATOM     14 2HB  MET A   1      -3.340   8.741 -15.741  1.00 37.170          H  
ATOM     15 1HG  MET A   1      -3.729   6.420 -16.359  1.00 37.170          H  
ATOM     16 2HG  MET A   1      -3.065   7.279 -17.743  1.00 37.170          H  
ATOM     17 1HE  MET A   1      -1.235   4.008 -18.481  1.00 37.170          H  
ATOM     18 2HE  MET A   1      -2.953   4.348 -18.166  1.00 37.170          H  
ATOM     19 3HE  MET A   1      -1.990   5.476 -19.167  1.00 37.170          H  
ATOM     20  N   ASP A   2      -0.838   8.581 -18.590  1.00 22.020          N  
ATOM     21  CA  ASP A   2      -0.907   9.047 -19.958  1.00 22.000          C  
ATOM     22  C   ASP A   2      -2.247   8.695 -20.582  1.00 21.760          C  
ATOM     23  O   ASP A   2      -2.460   7.591 -21.097  1.00 21.670          O  
ATOM     24  CB  ASP A   2       0.241   8.506 -20.810  1.00 30.810          C  
ATOM     25  CG  ASP A   2       0.267   9.147 -22.220  1.00 30.810          C  
ATOM     26  OD1 ASP A   2      -0.741   9.726 -22.626  1.00 30.810          O  
ATOM     27  OD2 ASP A   2       1.306   9.096 -22.852  1.00 30.810          O  
ATOM     28  H   ASP A   2      -0.377   7.705 -18.367  1.00 26.420          H  
ATOM     29  HA  ASP A   2      -0.817  10.134 -19.956  1.00 26.400          H  
ATOM     30 1HB  ASP A   2       1.194   8.690 -20.315  1.00 36.970          H  
ATOM     31 2HB  ASP A   2       0.129   7.419 -20.927  1.00 36.970          H  
ATOM     32  N   TYR A   3      -3.122   9.688 -20.553  1.00 21.770          N  
ATOM     33  CA  TYR A   3      -4.502   9.674 -21.022  1.00 21.650          C  
ATOM     34  C   TYR A   3      -4.679   9.142 -22.446  1.00 21.190          C  
ATOM     35  O   TYR A   3      -5.773   8.680 -22.825  1.00 20.980          O  
ATOM     36  CB  TYR A   3      -5.020  11.110 -20.951  1.00 30.360          C  
ATOM     37  CG  TYR A   3      -4.373  12.052 -21.978  1.00 30.360          C  
ATOM     38  CD1 TYR A   3      -4.951  12.242 -23.232  1.00 30.360          C  
ATOM     39  CD2 TYR A   3      -3.199  12.723 -21.658  1.00 30.360          C  
ATOM     40  CE1 TYR A   3      -4.368  13.095 -24.142  1.00 30.360          C  
ATOM     41  CE2 TYR A   3      -2.620  13.572 -22.573  1.00 30.360          C  
ATOM     42  CZ  TYR A   3      -3.201  13.762 -23.808  1.00 30.360          C  
ATOM     43  OH  TYR A   3      -2.626  14.625 -24.713  1.00 30.360          O  
ATOM     44  H   TYR A   3      -2.789  10.519 -20.064  1.00 26.120          H  
ATOM     45  HA  TYR A   3      -5.081   9.042 -20.351  1.00 25.980          H  
ATOM     46 1HB  TYR A   3      -6.075  11.128 -21.122  1.00 36.430          H  
ATOM     47 2HB  TYR A   3      -4.842  11.514 -19.956  1.00 36.430          H  
ATOM     48  HD1 TYR A   3      -5.871  11.720 -23.494  1.00 36.430          H  
ATOM     49  HD2 TYR A   3      -2.736  12.582 -20.683  1.00 36.430          H  
ATOM     50  HE1 TYR A   3      -4.829  13.244 -25.117  1.00 36.430          H  
ATOM     51  HE2 TYR A   3      -1.701  14.099 -22.317  1.00 36.430          H  
ATOM     52  HH  TYR A   3      -1.845  15.024 -24.322  1.00 36.430          H  
ATOM     53  N   LYS A   4      -3.615   9.222 -23.256  1.00 21.120          N  
ATOM     54  CA  LYS A   4      -3.666   8.791 -24.643  1.00 20.730          C  
ATOM     55  C   LYS A   4      -3.914   7.298 -24.766  1.00 20.800          C  
ATOM     56  O   LYS A   4      -4.434   6.832 -25.779  1.00 20.600          O  
ATOM     57  CB  LYS A   4      -2.372   9.134 -25.366  1.00 29.180          C  
ATOM     58  CG  LYS A   4      -2.146  10.609 -25.582  1.00 29.180          C  
ATOM     59  CD  LYS A   4      -0.825  10.851 -26.275  1.00 29.180          C  
ATOM     60  CE  LYS A   4      -0.550  12.327 -26.470  1.00 29.180          C  
ATOM     61  NZ  LYS A   4       0.786  12.555 -27.094  1.00 29.180          N  
ATOM     62  H   LYS A   4      -2.708   9.555 -22.881  1.00 25.340          H  
ATOM     63  HA  LYS A   4      -4.490   9.311 -25.130  1.00 24.880          H  
ATOM     64 1HB  LYS A   4      -1.529   8.745 -24.790  1.00 35.010          H  
ATOM     65 2HB  LYS A   4      -2.357   8.640 -26.335  1.00 35.010          H  
ATOM     66 1HG  LYS A   4      -2.962  11.033 -26.165  1.00 35.010          H  
ATOM     67 2HG  LYS A   4      -2.120  11.094 -24.609  1.00 35.010          H  
ATOM     68 1HD  LYS A   4      -0.026  10.424 -25.658  1.00 35.010          H  
ATOM     69 2HD  LYS A   4      -0.821  10.353 -27.242  1.00 35.010          H  
ATOM     70 1HE  LYS A   4      -1.321  12.757 -27.108  1.00 35.010          H  
ATOM     71 2HE  LYS A   4      -0.577  12.824 -25.500  1.00 35.010          H  
ATOM     72 1HZ  LYS A   4       0.943  13.547 -27.207  1.00 35.010          H  
ATOM     73 2HZ  LYS A   4       1.502  12.164 -26.492  1.00 35.010          H  
ATOM     74 3HZ  LYS A   4       0.821  12.105 -27.998  1.00 35.010          H  
ATOM     75  N   ASP A   5      -3.560   6.540 -23.728  1.00 21.160          N  
ATOM     76  CA  ASP A   5      -3.691   5.095 -23.773  1.00 21.380          C  
ATOM     77  C   ASP A   5      -5.101   4.580 -23.521  1.00 20.830          C  
ATOM     78  O   ASP A   5      -5.340   3.382 -23.686  1.00 21.060          O  
ATOM     79  CB  ASP A   5      -2.753   4.451 -22.746  1.00 29.840          C  
ATOM     80  CG  ASP A   5      -1.262   4.538 -23.102  1.00 29.840          C  
ATOM     81  OD1 ASP A   5      -0.929   4.660 -24.263  1.00 29.840          O  
ATOM     82  OD2 ASP A   5      -0.467   4.476 -22.192  1.00 29.840          O  
ATOM     83  H   ASP A   5      -3.152   6.971 -22.889  1.00 25.390          H  
ATOM     84  HA  ASP A   5      -3.387   4.765 -24.765  1.00 25.660          H  
ATOM     85 1HB  ASP A   5      -2.900   4.946 -21.781  1.00 35.810          H  
ATOM     86 2HB  ASP A   5      -3.022   3.404 -22.617  1.00 35.810          H  
ATOM     87  N   ASP A   6      -6.031   5.440 -23.085  1.00 20.220          N  
ATOM     88  CA  ASP A   6      -7.374   4.946 -22.796  1.00 19.780          C  
ATOM     89  C   ASP A   6      -8.459   6.012 -22.950  1.00 19.040          C  
ATOM     90  O   ASP A   6      -9.322   6.147 -22.082  1.00 18.840          O  
ATOM     91  CB  ASP A   6      -7.419   4.322 -21.385  1.00 27.870          C  
ATOM     92  CG  ASP A   6      -8.695   3.477 -21.102  1.00 27.870          C  
ATOM     93  OD1 ASP A   6      -9.295   2.997 -22.041  1.00 27.870          O  
ATOM     94  OD2 ASP A   6      -9.036   3.301 -19.935  1.00 27.870          O  
ATOM     95  H   ASP A   6      -5.814   6.437 -22.985  1.00 24.260          H  
ATOM     96  HA  ASP A   6      -7.599   4.155 -23.513  1.00 23.740          H  
ATOM     97 1HB  ASP A   6      -6.548   3.679 -21.248  1.00 33.440          H  
ATOM     98 2HB  ASP A   6      -7.357   5.114 -20.643  1.00 33.440          H  
ATOM     99  N   ASP A   7      -8.375   6.823 -24.002  1.00 18.710          N  
ATOM    100  CA  ASP A   7      -9.384   7.842 -24.302  1.00 18.090          C  
ATOM    101  C   ASP A   7      -9.780   8.745 -23.130  1.00 17.430          C  
ATOM    102  O   ASP A   7     -10.971   8.977 -22.913  1.00 17.290          O  
ATOM    103  CB  ASP A   7     -10.639   7.180 -24.882  1.00 25.570          C  
ATOM    104  CG  ASP A   7     -10.373   6.480 -26.222  1.00 25.570          C  
ATOM    105  OD1 ASP A   7      -9.550   6.962 -26.972  1.00 25.570          O  
ATOM    106  OD2 ASP A   7     -10.995   5.475 -26.487  1.00 25.570          O  
ATOM    107  H   ASP A   7      -7.625   6.688 -24.673  1.00 22.450          H  
ATOM    108  HA  ASP A   7      -8.968   8.490 -25.076  1.00 21.710          H  
ATOM    109 1HB  ASP A   7     -11.029   6.450 -24.168  1.00 30.690          H  
ATOM    110 2HB  ASP A   7     -11.411   7.936 -25.030  1.00 30.690          H  
ATOM    111  N   ASP A   8      -8.806   9.218 -22.340  1.00 17.140          N  
ATOM    112  CA  ASP A   8      -9.053  10.109 -21.195  1.00 16.670          C  
ATOM    113  C   ASP A   8      -9.849   9.490 -20.035  1.00 16.320          C  
ATOM    114  O   ASP A   8     -10.185  10.189 -19.073  1.00 16.230          O  
ATOM    115  CB  ASP A   8      -9.794  11.383 -21.645  1.00 23.530          C  
ATOM    116  CG  ASP A   8      -9.010  12.224 -22.628  1.00 23.530          C  
ATOM    117  OD1 ASP A   8      -7.856  12.440 -22.395  1.00 23.530          O  
ATOM    118  OD2 ASP A   8      -9.571  12.638 -23.616  1.00 23.530          O  
ATOM    119  H   ASP A   8      -7.831   8.984 -22.553  1.00 20.570          H  
ATOM    120  HA  ASP A   8      -8.090  10.402 -20.797  1.00 20.000          H  
ATOM    121 1HB  ASP A   8     -10.764  11.151 -22.067  1.00 28.230          H  
ATOM    122 2HB  ASP A   8      -9.983  12.000 -20.767  1.00 28.230          H  
ATOM    123  N   LYS A   9     -10.101   8.181 -20.066  1.00 16.230          N  
ATOM    124  CA  LYS A   9     -10.839   7.511 -18.994  1.00 16.010          C  
ATOM    125  C   LYS A   9     -10.111   7.559 -17.657  1.00 15.830          C  
ATOM    126  O   LYS A   9     -10.726   7.430 -16.602  1.00 15.810          O  
ATOM    127  CB  LYS A   9     -11.150   6.072 -19.373  1.00 22.500          C  
ATOM    128  CG  LYS A   9     -12.179   5.936 -20.492  1.00 22.500          C  
ATOM    129  CD  LYS A   9     -12.406   4.479 -20.844  1.00 22.500          C  
ATOM    130  CE  LYS A   9     -13.363   4.321 -22.002  1.00 22.500          C  
ATOM    131  NZ  LYS A   9     -13.527   2.892 -22.379  1.00 22.500          N  
ATOM    132  H   LYS A   9      -9.810   7.624 -20.879  1.00 19.480          H  
ATOM    133  HA  LYS A   9     -11.787   8.033 -18.867  1.00 19.210          H  
ATOM    134 1HB  LYS A   9     -10.235   5.582 -19.702  1.00 27.000          H  
ATOM    135 2HB  LYS A   9     -11.513   5.530 -18.503  1.00 27.000          H  
ATOM    136 1HG  LYS A   9     -13.118   6.386 -20.178  1.00 27.000          H  
ATOM    137 2HG  LYS A   9     -11.819   6.467 -21.377  1.00 27.000          H  
ATOM    138 1HD  LYS A   9     -11.455   4.036 -21.126  1.00 27.000          H  
ATOM    139 2HD  LYS A   9     -12.791   3.946 -19.978  1.00 27.000          H  
ATOM    140 1HE  LYS A   9     -14.333   4.730 -21.728  1.00 27.000          H  
ATOM    141 2HE  LYS A   9     -12.974   4.871 -22.861  1.00 27.000          H  
ATOM    142 1HZ  LYS A   9     -14.163   2.816 -23.158  1.00 27.000          H  
ATOM    143 2HZ  LYS A   9     -12.621   2.509 -22.643  1.00 27.000          H  
ATOM    144 3HZ  LYS A   9     -13.890   2.375 -21.594  1.00 27.000          H  
ATOM    145  N   GLY A  10      -8.795   7.730 -17.708  1.00 15.820          N  
ATOM    146  CA  GLY A  10      -7.931   7.778 -16.537  1.00 15.780          C  
ATOM    147  C   GLY A  10      -7.751   9.200 -15.994  1.00 15.470          C  
ATOM    148  O   GLY A  10      -6.890   9.434 -15.143  1.00 15.010          O  
ATOM    149  H   GLY A  10      -8.382   7.828 -18.621  1.00 18.980          H  
ATOM    150 1HA  GLY A  10      -8.344   7.139 -15.756  1.00 18.940          H  
ATOM    151 2HA  GLY A  10      -6.956   7.360 -16.787  1.00 18.940          H  
ATOM    152  N   ASP A  11      -8.507  10.175 -16.489  1.00 15.850          N  
ATOM    153  CA  ASP A  11      -8.273  11.523 -15.997  1.00 15.790          C  
ATOM    154  C   ASP A  11      -8.909  11.728 -14.616  1.00 15.260          C  
ATOM    155  O   ASP A  11      -9.574  10.845 -14.063  1.00 15.350          O  
ATOM    156  CB  ASP A  11      -8.886  12.524 -17.001  1.00 22.130          C  
ATOM    157  CG  ASP A  11      -8.360  13.964 -16.905  1.00 22.130          C  
ATOM    158  OD1 ASP A  11      -7.538  14.203 -16.066  1.00 22.130          O  
ATOM    159  OD2 ASP A  11      -8.848  14.827 -17.623  1.00 22.130          O  
ATOM    160  H   ASP A  11      -9.215  10.001 -17.210  1.00 19.020          H  
ATOM    161  HA  ASP A  11      -7.199  11.694 -15.920  1.00 18.950          H  
ATOM    162 1HB  ASP A  11      -8.703  12.158 -18.015  1.00 26.560          H  
ATOM    163 2HB  ASP A  11      -9.967  12.537 -16.863  1.00 26.560          H  
ATOM    164  N   TYR A  12      -8.724  12.919 -14.064  1.00 14.820          N  
ATOM    165  CA  TYR A  12      -9.285  13.288 -12.771  1.00 14.410          C  
ATOM    166  C   TYR A  12      -9.628  14.770 -12.765  1.00 13.460          C  
ATOM    167  O   TYR A  12      -8.766  15.625 -12.953  1.00 13.460          O  
ATOM    168  CB  TYR A  12      -8.328  12.908 -11.618  1.00 20.340          C  
ATOM    169  CG  TYR A  12      -8.808  13.277 -10.171  1.00 20.340          C  
ATOM    170  CD1 TYR A  12     -10.161  13.280  -9.822  1.00 20.340          C  
ATOM    171  CD2 TYR A  12      -7.861  13.595  -9.191  1.00 20.340          C  
ATOM    172  CE1 TYR A  12     -10.547  13.614  -8.546  1.00 20.340          C  
ATOM    173  CE2 TYR A  12      -8.270  13.923  -7.896  1.00 20.340          C  
ATOM    174  CZ  TYR A  12      -9.610  13.936  -7.587  1.00 20.340          C  
ATOM    175  OH  TYR A  12     -10.061  14.262  -6.323  1.00 20.340          O  
ATOM    176  H   TYR A  12      -8.143  13.586 -14.576  1.00 17.780          H  
ATOM    177  HA  TYR A  12     -10.214  12.735 -12.639  1.00 17.290          H  
ATOM    178 1HB  TYR A  12      -8.144  11.828 -11.644  1.00 24.410          H  
ATOM    179 2HB  TYR A  12      -7.366  13.393 -11.782  1.00 24.410          H  
ATOM    180  HD1 TYR A  12     -10.929  13.028 -10.543  1.00 24.410          H  
ATOM    181  HD2 TYR A  12      -6.798  13.585  -9.444  1.00 24.410          H  
ATOM    182  HE1 TYR A  12     -11.604  13.624  -8.283  1.00 24.410          H  
ATOM    183  HE2 TYR A  12      -7.531  14.172  -7.133  1.00 24.410          H  
ATOM    184  HH  TYR A  12      -9.319  14.413  -5.705  1.00 24.410          H  
ATOM    185  N   LYS A  13     -10.898  15.063 -12.506  1.00 12.790          N  
ATOM    186  CA  LYS A  13     -11.453  16.413 -12.511  1.00 11.940          C  
ATOM    187  C   LYS A  13     -11.752  16.971 -11.121  1.00 11.280          C  
ATOM    188  O   LYS A  13     -12.808  17.582 -10.913  1.00 10.790          O  
ATOM    189  CB  LYS A  13     -12.708  16.482 -13.393  1.00 17.060          C  
ATOM    190  CG  LYS A  13     -12.490  16.196 -14.901  1.00 17.060          C  
ATOM    191  CD  LYS A  13     -11.616  17.290 -15.559  1.00 17.060          C  
ATOM    192  CE  LYS A  13     -11.662  17.258 -17.102  1.00 17.060          C  
ATOM    193  NZ  LYS A  13     -10.977  16.071 -17.686  1.00 17.060          N  
ATOM    194  H   LYS A  13     -11.535  14.293 -12.344  1.00 15.350          H  
ATOM    195  HA  LYS A  13     -10.703  17.074 -12.944  1.00 14.330          H  
ATOM    196 1HB  LYS A  13     -13.452  15.778 -13.029  1.00 20.470          H  
ATOM    197 2HB  LYS A  13     -13.145  17.478 -13.317  1.00 20.470          H  
ATOM    198 1HG  LYS A  13     -11.993  15.231 -15.012  1.00 20.470          H  
ATOM    199 2HG  LYS A  13     -13.454  16.154 -15.404  1.00 20.470          H  
ATOM    200 1HD  LYS A  13     -11.936  18.274 -15.212  1.00 20.470          H  
ATOM    201 2HD  LYS A  13     -10.575  17.138 -15.264  1.00 20.470          H  
ATOM    202 1HE  LYS A  13     -12.702  17.256 -17.423  1.00 20.470          H  
ATOM    203 2HE  LYS A  13     -11.179  18.158 -17.480  1.00 20.470          H  
ATOM    204 1HZ  LYS A  13     -11.024  16.100 -18.687  1.00 20.470          H  
ATOM    205 2HZ  LYS A  13      -9.976  16.042 -17.416  1.00 20.470          H  
ATOM    206 3HZ  LYS A  13     -11.403  15.226 -17.368  1.00 20.470          H  
ATOM    207  N   ASP A  14     -10.907  16.625 -10.161  1.00 11.380          N  
ATOM    208  CA  ASP A  14     -10.950  17.144  -8.795  1.00 10.930          C  
ATOM    209  C   ASP A  14     -12.351  17.206  -8.189  1.00 10.370          C  
ATOM    210  O   ASP A  14     -13.032  16.185  -8.052  1.00 10.390          O  
ATOM    211  CB  ASP A  14     -10.270  18.518  -8.738  1.00 15.480          C  
ATOM    212  CG  ASP A  14      -8.782  18.475  -9.090  1.00 15.480          C  
ATOM    213  OD1 ASP A  14      -8.120  17.524  -8.742  1.00 15.480          O  
ATOM    214  OD2 ASP A  14      -8.320  19.415  -9.690  1.00 15.480          O  
ATOM    215  H   ASP A  14     -10.105  16.069 -10.445  1.00 13.660          H  
ATOM    216  HA  ASP A  14     -10.355  16.486  -8.170  1.00 13.120          H  
ATOM    217 1HB  ASP A  14     -10.764  19.207  -9.425  1.00 18.580          H  
ATOM    218 2HB  ASP A  14     -10.346  18.924  -7.726  1.00 18.580          H  
ATOM    219  N   ASP A  15     -12.781  18.429  -7.833  1.00 10.040          N  
ATOM    220  CA  ASP A  15     -14.067  18.679  -7.200  1.00  9.670          C  
ATOM    221  C   ASP A  15     -15.273  18.299  -8.043  1.00  8.790          C  
ATOM    222  O   ASP A  15     -16.314  17.927  -7.490  1.00  8.390          O  
ATOM    223  CB  ASP A  15     -14.180  20.151  -6.795  1.00 13.690          C  
ATOM    224  CG  ASP A  15     -13.287  20.566  -5.570  1.00 13.690          C  
ATOM    225  OD1 ASP A  15     -12.790  19.710  -4.833  1.00 13.690          O  
ATOM    226  OD2 ASP A  15     -13.109  21.741  -5.406  1.00 13.690          O  
ATOM    227  H   ASP A  15     -12.183  19.223  -7.991  1.00 12.050          H  
ATOM    228  HA  ASP A  15     -14.117  18.088  -6.304  1.00 11.600          H  
ATOM    229 1HB  ASP A  15     -13.912  20.776  -7.648  1.00 16.420          H  
ATOM    230 2HB  ASP A  15     -15.221  20.376  -6.555  1.00 16.420          H  
ATOM    231  N   ASP A  16     -15.182  18.414  -9.371  1.00  8.650          N  
ATOM    232  CA  ASP A  16     -16.348  18.105 -10.184  1.00  8.020          C  
ATOM    233  C   ASP A  16     -16.572  16.612 -10.171  1.00  7.470          C  
ATOM    234  O   ASP A  16     -17.717  16.139 -10.138  1.00  7.140          O  
ATOM    235  CB  ASP A  16     -16.177  18.589 -11.624  1.00 11.480          C  
ATOM    236  CG  ASP A  16     -16.247  20.118 -11.797  1.00 11.480          C  
ATOM    237  OD1 ASP A  16     -16.706  20.811 -10.913  1.00 11.480          O  
ATOM    238  OD2 ASP A  16     -15.844  20.572 -12.838  1.00 11.480          O  
ATOM    239  H   ASP A  16     -14.313  18.678  -9.838  1.00 10.380          H  
ATOM    240  HA  ASP A  16     -17.221  18.594  -9.751  1.00  9.620          H  
ATOM    241 1HB  ASP A  16     -15.210  18.246 -11.996  1.00 13.780          H  
ATOM    242 2HB  ASP A  16     -16.942  18.133 -12.250  1.00 13.780          H  
ATOM    243  N   ASP A  17     -15.460  15.874 -10.156  1.00  7.670          N  
ATOM    244  CA  ASP A  17     -15.510  14.417 -10.140  1.00  7.550          C  
ATOM    245  C   ASP A  17     -16.056  13.953  -8.788  1.00  6.690          C  
ATOM    246  O   ASP A  17     -16.898  13.064  -8.723  1.00  6.540          O  
ATOM    247  CB  ASP A  17     -14.120  13.825 -10.376  1.00 10.620          C  
ATOM    248  CG  ASP A  17     -14.118  12.318 -10.692  1.00 10.620          C  
ATOM    249  OD1 ASP A  17     -14.574  11.955 -11.742  1.00 10.620          O  
ATOM    250  OD2 ASP A  17     -13.638  11.541  -9.885  1.00 10.620          O  
ATOM    251  H   ASP A  17     -14.563  16.371 -10.198  1.00  9.200          H  
ATOM    252  HA  ASP A  17     -16.184  14.075 -10.926  1.00  9.060          H  
ATOM    253 1HB  ASP A  17     -13.647  14.355 -11.185  1.00 12.740          H  
ATOM    254 2HB  ASP A  17     -13.517  13.999  -9.488  1.00 12.740          H  
ATOM    255  N   LYS A  18     -15.592  14.576  -7.695  1.00  6.410          N  
ATOM    256  CA  LYS A  18     -16.079  14.214  -6.366  1.00  5.880          C  
ATOM    257  C   LYS A  18     -17.586  14.474  -6.266  1.00  4.670          C  
ATOM    258  O   LYS A  18     -18.312  13.735  -5.601  1.00  4.580          O  
ATOM    259  CB  LYS A  18     -15.344  15.003  -5.289  1.00  8.440          C  
ATOM    260  CG  LYS A  18     -13.860  14.621  -5.096  1.00  8.440          C  
ATOM    261  CD  LYS A  18     -13.231  15.299  -3.844  1.00  8.440          C  
ATOM    262  CE  LYS A  18     -13.099  16.802  -4.097  1.00  8.440          C  
ATOM    263  NZ  LYS A  18     -12.413  17.575  -3.052  1.00  8.440          N  
ATOM    264  H   LYS A  18     -14.856  15.281  -7.800  1.00  7.690          H  
ATOM    265  HA  LYS A  18     -15.909  13.149  -6.208  1.00  7.060          H  
ATOM    266 1HB  LYS A  18     -15.401  16.052  -5.556  1.00 10.130          H  
ATOM    267 2HB  LYS A  18     -15.857  14.877  -4.337  1.00 10.130          H  
ATOM    268 1HG  LYS A  18     -13.767  13.562  -5.040  1.00 10.130          H  
ATOM    269 2HG  LYS A  18     -13.300  14.943  -5.965  1.00 10.130          H  
ATOM    270 1HD  LYS A  18     -13.847  15.120  -2.963  1.00 10.130          H  
ATOM    271 2HD  LYS A  18     -12.239  14.879  -3.672  1.00 10.130          H  
ATOM    272 1HE  LYS A  18     -12.557  16.938  -5.031  1.00 10.130          H  
ATOM    273 2HE  LYS A  18     -14.091  17.220  -4.192  1.00 10.130          H  
ATOM    274 1HZ  LYS A  18     -12.430  18.552  -3.411  1.00 10.130          H  
ATOM    275 2HZ  LYS A  18     -12.904  17.509  -2.176  1.00 10.130          H  
ATOM    276 3HZ  LYS A  18     -11.464  17.277  -2.933  1.00 10.130          H  
ATOM    277  N   GLY A  19     -18.043  15.572  -6.883  1.00  4.090          N  
ATOM    278  CA  GLY A  19     -19.451  15.944  -6.906  1.00  3.240          C  
ATOM    279  C   GLY A  19     -20.310  14.877  -7.590  1.00  2.410          C  
ATOM    280  O   GLY A  19     -21.258  14.339  -7.003  1.00  2.710          O  
ATOM    281  H   GLY A  19     -17.371  16.200  -7.335  1.00  4.910          H  
ATOM    282 1HA  GLY A  19     -19.800  16.106  -5.888  1.00  3.890          H  
ATOM    283 2HA  GLY A  19     -19.553  16.888  -7.440  1.00  3.890          H  
ATOM    284  N   SER A  20     -19.967  14.537  -8.833  1.00  2.020          N  
ATOM    285  CA  SER A  20     -20.727  13.546  -9.598  1.00  2.060          C  
ATOM    286  C   SER A  20     -20.316  12.110  -9.266  1.00  1.810          C  
ATOM    287  O   SER A  20     -19.789  11.384 -10.112  1.00  2.750          O  
ATOM    288  CB  SER A  20     -20.553  13.790 -11.088  1.00  2.870          C  
ATOM    289  OG  SER A  20     -21.108  15.023 -11.480  1.00  2.870          O  
ATOM    290  H   SER A  20     -19.168  15.005  -9.274  1.00  2.420          H  
ATOM    291  HA  SER A  20     -21.781  13.661  -9.350  1.00  2.470          H  
ATOM    292 1HB  SER A  20     -19.485  13.781 -11.324  1.00  3.440          H  
ATOM    293 2HB  SER A  20     -21.019  12.983 -11.647  1.00  3.440          H  
ATOM    294  HG  SER A  20     -20.943  15.099 -12.424  1.00  3.440          H  
ATOM    295  N   MET A  21     -20.580  11.697  -8.031  1.00  1.340          N  
ATOM    296  CA  MET A  21     -20.153  10.384  -7.566  1.00  1.520          C  
ATOM    297  C   MET A  21     -20.976   9.857  -6.413  1.00  0.970          C  
ATOM    298  O   MET A  21     -21.191  10.550  -5.441  1.00  1.220          O  
ATOM    299  CB  MET A  21     -18.706  10.492  -7.070  1.00  2.060          C  
ATOM    300  CG  MET A  21     -18.031   9.178  -6.592  1.00  2.060          C  
ATOM    301  SD  MET A  21     -16.329   9.436  -5.930  1.00  2.060          S  
ATOM    302  CE  MET A  21     -15.421  10.081  -7.324  1.00  2.060          C  
ATOM    303  H   MET A  21     -21.027  12.378  -7.409  1.00  1.610          H  
ATOM    304  HA  MET A  21     -20.226   9.680  -8.393  1.00  1.820          H  
ATOM    305 1HB  MET A  21     -18.109  10.912  -7.871  1.00  2.470          H  
ATOM    306 2HB  MET A  21     -18.668  11.206  -6.240  1.00  2.470          H  
ATOM    307 1HG  MET A  21     -18.627   8.725  -5.798  1.00  2.470          H  
ATOM    308 2HG  MET A  21     -17.977   8.475  -7.422  1.00  2.470          H  
ATOM    309 1HE  MET A  21     -14.405  10.271  -7.031  1.00  2.470          H  
ATOM    310 2HE  MET A  21     -15.439   9.366  -8.145  1.00  2.470          H  
ATOM    311 3HE  MET A  21     -15.860  11.016  -7.658  1.00  2.470          H  
ATOM    312  N   LYS A  22     -21.345   8.603  -6.461  1.00  1.100          N  
ATOM    313  CA  LYS A  22     -21.993   7.954  -5.337  1.00  0.800          C  
ATOM    314  C   LYS A  22     -21.596   6.513  -5.457  1.00  0.630          C  
ATOM    315  O   LYS A  22     -21.526   6.005  -6.573  1.00  1.000          O  
ATOM    316  CB  LYS A  22     -23.512   8.134  -5.382  1.00  1.240          C  
ATOM    317  CG  LYS A  22     -24.198   7.475  -6.574  1.00  1.240          C  
ATOM    318  CD  LYS A  22     -25.694   7.755  -6.581  1.00  1.240          C  
ATOM    319  CE  LYS A  22     -26.375   7.050  -7.749  1.00  1.240          C  
ATOM    320  NZ  LYS A  22     -27.842   7.306  -7.785  1.00  1.240          N  
ATOM    321  H   LYS A  22     -21.154   8.064  -7.295  1.00  1.320          H  
ATOM    322  HA  LYS A  22     -21.597   8.349  -4.397  1.00  0.960          H  
ATOM    323 1HB  LYS A  22     -23.947   7.716  -4.475  1.00  1.490          H  
ATOM    324 2HB  LYS A  22     -23.749   9.199  -5.398  1.00  1.490          H  
ATOM    325 1HG  LYS A  22     -23.755   7.843  -7.500  1.00  1.490          H  
ATOM    326 2HG  LYS A  22     -24.058   6.394  -6.530  1.00  1.490          H  
ATOM    327 1HD  LYS A  22     -26.132   7.399  -5.649  1.00  1.490          H  
ATOM    328 2HD  LYS A  22     -25.866   8.828  -6.661  1.00  1.490          H  
ATOM    329 1HE  LYS A  22     -25.932   7.397  -8.680  1.00  1.490          H  
ATOM    330 2HE  LYS A  22     -26.207   5.977  -7.659  1.00  1.490          H  
ATOM    331 1HZ  LYS A  22     -28.244   6.814  -8.573  1.00  1.490          H  
ATOM    332 2HZ  LYS A  22     -28.264   6.972  -6.931  1.00  1.490          H  
ATOM    333 3HZ  LYS A  22     -28.013   8.294  -7.882  1.00  1.490          H  
ATOM    334  N   ILE A  23     -21.357   5.838  -4.359  1.00  0.440          N  
ATOM    335  CA  ILE A  23     -20.994   4.442  -4.473  1.00  0.350          C  
ATOM    336  C   ILE A  23     -22.212   3.607  -4.215  1.00  0.370          C  
ATOM    337  O   ILE A  23     -22.848   3.740  -3.171  1.00  0.510          O  
ATOM    338  CB  ILE A  23     -19.880   4.108  -3.489  1.00  0.530          C  
ATOM    339  CG1 ILE A  23     -18.727   5.104  -3.701  1.00  0.530          C  
ATOM    340  CG2 ILE A  23     -19.407   2.646  -3.660  1.00  0.530          C  
ATOM    341  CD1 ILE A  23     -18.085   5.148  -5.124  1.00  0.530          C  
ATOM    342  H   ILE A  23     -21.435   6.285  -3.453  1.00  0.530          H  
ATOM    343  HA  ILE A  23     -20.661   4.225  -5.484  1.00  0.420          H  
ATOM    344  HB  ILE A  23     -20.242   4.247  -2.471  1.00  0.630          H  
ATOM    345 1HG1 ILE A  23     -19.095   6.102  -3.480  1.00  0.630          H  
ATOM    346 2HG1 ILE A  23     -17.973   4.869  -2.972  1.00  0.630          H  
ATOM    347 1HG2 ILE A  23     -18.607   2.435  -2.944  1.00  0.630          H  
ATOM    348 2HG2 ILE A  23     -20.237   1.958  -3.478  1.00  0.630          H  
ATOM    349 3HG2 ILE A  23     -19.033   2.481  -4.666  1.00  0.630          H  
ATOM    350 1HD1 ILE A  23     -17.292   5.886  -5.132  1.00  0.630          H  
ATOM    351 2HD1 ILE A  23     -17.662   4.178  -5.376  1.00  0.630          H  
ATOM    352 3HD1 ILE A  23     -18.818   5.423  -5.872  1.00  0.630          H  
ATOM    353  N   GLU A  24     -22.546   2.768  -5.178  1.00  0.320          N  
ATOM    354  CA  GLU A  24     -23.727   1.938  -5.085  1.00  0.380          C  
ATOM    355  C   GLU A  24     -23.409   0.588  -4.470  1.00  0.360          C  
ATOM    356  O   GLU A  24     -22.340   0.020  -4.695  1.00  0.320          O  
ATOM    357  CB  GLU A  24     -24.345   1.767  -6.470  1.00  0.510          C  
ATOM    358  CG  GLU A  24     -24.889   3.075  -7.088  1.00  0.510          C  
ATOM    359  CD  GLU A  24     -25.475   2.865  -8.470  1.00  0.510          C  
ATOM    360  OE1 GLU A  24     -25.250   1.809  -9.013  1.00  0.510          O  
ATOM    361  OE2 GLU A  24     -26.142   3.736  -8.973  1.00  0.510          O  
ATOM    362  H   GLU A  24     -21.965   2.722  -6.004  1.00  0.380          H  
ATOM    363  HA  GLU A  24     -24.452   2.438  -4.444  1.00  0.460          H  
ATOM    364 1HB  GLU A  24     -23.596   1.361  -7.148  1.00  0.610          H  
ATOM    365 2HB  GLU A  24     -25.161   1.044  -6.417  1.00  0.610          H  
ATOM    366 1HG  GLU A  24     -25.657   3.484  -6.433  1.00  0.610          H  
ATOM    367 2HG  GLU A  24     -24.078   3.804  -7.147  1.00  0.610          H  
ATOM    368  N   GLU A  25     -24.370   0.058  -3.727  1.00  0.430          N  
ATOM    369  CA  GLU A  25     -24.250  -1.268  -3.147  1.00  0.450          C  
ATOM    370  C   GLU A  25     -24.593  -2.301  -4.207  1.00  0.520          C  
ATOM    371  O   GLU A  25     -25.330  -2.007  -5.140  1.00  1.250          O  
ATOM    372  CB  GLU A  25     -25.176  -1.418  -1.940  1.00  0.620          C  
ATOM    373  CG  GLU A  25     -24.832  -0.511  -0.764  1.00  0.620          C  
ATOM    374  CD  GLU A  25     -25.748  -0.713   0.415  1.00  0.620          C  
ATOM    375  OE1 GLU A  25     -26.671  -1.482   0.292  1.00  0.620          O  
ATOM    376  OE2 GLU A  25     -25.526  -0.100   1.432  1.00  0.620          O  
ATOM    377  H   GLU A  25     -25.215   0.590  -3.570  1.00  0.520          H  
ATOM    378  HA  GLU A  25     -23.219  -1.423  -2.827  1.00  0.540          H  
ATOM    379 1HB  GLU A  25     -26.201  -1.204  -2.241  1.00  0.750          H  
ATOM    380 2HB  GLU A  25     -25.149  -2.449  -1.587  1.00  0.750          H  
ATOM    381 1HG  GLU A  25     -23.807  -0.711  -0.454  1.00  0.750          H  
ATOM    382 2HG  GLU A  25     -24.886   0.528  -1.089  1.00  0.750          H  
ATOM    383  N   GLY A  26     -24.074  -3.515  -4.070  1.00  0.470          N  
ATOM    384  CA  GLY A  26     -24.390  -4.584  -5.020  1.00  0.390          C  
ATOM    385  C   GLY A  26     -23.489  -4.571  -6.256  1.00  0.290          C  
ATOM    386  O   GLY A  26     -23.681  -5.358  -7.182  1.00  0.250          O  
ATOM    387  H   GLY A  26     -23.466  -3.707  -3.286  1.00  0.560          H  
ATOM    388 1HA  GLY A  26     -24.300  -5.548  -4.518  1.00  0.470          H  
ATOM    389 2HA  GLY A  26     -25.430  -4.489  -5.332  1.00  0.470          H  
ATOM    390  N   LYS A  27     -22.520  -3.668  -6.267  1.00  0.280          N  
ATOM    391  CA  LYS A  27     -21.565  -3.499  -7.350  1.00  0.200          C  
ATOM    392  C   LYS A  27     -20.189  -3.376  -6.714  1.00  0.170          C  
ATOM    393  O   LYS A  27     -20.073  -2.880  -5.596  1.00  0.250          O  
ATOM    394  CB  LYS A  27     -21.916  -2.260  -8.176  1.00  0.310          C  
ATOM    395  CG  LYS A  27     -23.282  -2.357  -8.873  1.00  0.310          C  
ATOM    396  CD  LYS A  27     -23.590  -1.136  -9.727  1.00  0.310          C  
ATOM    397  CE  LYS A  27     -24.961  -1.269 -10.402  1.00  0.310          C  
ATOM    398  NZ  LYS A  27     -25.344  -0.030 -11.156  1.00  0.310          N  
ATOM    399  H   LYS A  27     -22.433  -3.064  -5.462  1.00  0.340          H  
ATOM    400  HA  LYS A  27     -21.566  -4.381  -7.995  1.00  0.240          H  
ATOM    401 1HB  LYS A  27     -21.934  -1.381  -7.523  1.00  0.370          H  
ATOM    402 2HB  LYS A  27     -21.149  -2.099  -8.935  1.00  0.370          H  
ATOM    403 1HG  LYS A  27     -23.322  -3.257  -9.481  1.00  0.370          H  
ATOM    404 2HG  LYS A  27     -24.057  -2.427  -8.108  1.00  0.370          H  
ATOM    405 1HD  LYS A  27     -23.596  -0.242  -9.097  1.00  0.370          H  
ATOM    406 2HD  LYS A  27     -22.823  -1.018 -10.491  1.00  0.370          H  
ATOM    407 1HE  LYS A  27     -24.934  -2.109 -11.094  1.00  0.370          H  
ATOM    408 2HE  LYS A  27     -25.715  -1.462  -9.638  1.00  0.370          H  
ATOM    409 1HZ  LYS A  27     -26.250  -0.147 -11.577  1.00  0.370          H  
ATOM    410 2HZ  LYS A  27     -25.380   0.756 -10.484  1.00  0.370          H  
ATOM    411 3HZ  LYS A  27     -24.667   0.172 -11.868  1.00  0.370          H  
ATOM    412  N   LEU A  28     -19.151  -3.833  -7.401  1.00  0.130          N  
ATOM    413  CA  LEU A  28     -17.792  -3.722  -6.883  1.00  0.120          C  
ATOM    414  C   LEU A  28     -16.947  -2.696  -7.645  1.00  0.130          C  
ATOM    415  O   LEU A  28     -16.842  -2.760  -8.875  1.00  0.140          O  
ATOM    416  CB  LEU A  28     -17.137  -5.119  -6.940  1.00  0.170          C  
ATOM    417  CG  LEU A  28     -15.666  -5.243  -6.486  1.00  0.170          C  
ATOM    418  CD1 LEU A  28     -15.584  -4.920  -5.007  1.00  0.170          C  
ATOM    419  CD2 LEU A  28     -15.159  -6.676  -6.762  1.00  0.170          C  
ATOM    420  H   LEU A  28     -19.299  -4.271  -8.312  1.00  0.160          H  
ATOM    421  HA  LEU A  28     -17.859  -3.394  -5.846  1.00  0.140          H  
ATOM    422 1HB  LEU A  28     -17.730  -5.794  -6.326  1.00  0.210          H  
ATOM    423 2HB  LEU A  28     -17.199  -5.461  -7.959  1.00  0.210          H  
ATOM    424  HG  LEU A  28     -15.047  -4.530  -7.030  1.00  0.210          H  
ATOM    425 1HD1 LEU A  28     -14.574  -4.995  -4.671  1.00  0.210          H  
ATOM    426 2HD1 LEU A  28     -15.935  -3.921  -4.832  1.00  0.210          H  
ATOM    427 3HD1 LEU A  28     -16.199  -5.620  -4.445  1.00  0.210          H  
ATOM    428 1HD2 LEU A  28     -14.124  -6.769  -6.439  1.00  0.210          H  
ATOM    429 2HD2 LEU A  28     -15.771  -7.395  -6.217  1.00  0.210          H  
ATOM    430 3HD2 LEU A  28     -15.216  -6.891  -7.819  1.00  0.210          H  
ATOM    431  N   VAL A  29     -16.355  -1.739  -6.919  1.00  0.130          N  
ATOM    432  CA  VAL A  29     -15.514  -0.711  -7.554  1.00  0.150          C  
ATOM    433  C   VAL A  29     -14.029  -0.847  -7.180  1.00  0.130          C  
ATOM    434  O   VAL A  29     -13.661  -0.746  -5.999  1.00  0.120          O  
ATOM    435  CB  VAL A  29     -16.004   0.703  -7.153  1.00  0.200          C  
ATOM    436  CG1 VAL A  29     -15.099   1.795  -7.797  1.00  0.200          C  
ATOM    437  CG2 VAL A  29     -17.463   0.884  -7.577  1.00  0.200          C  
ATOM    438  H   VAL A  29     -16.536  -1.719  -5.898  1.00  0.160          H  
ATOM    439  HA  VAL A  29     -15.599  -0.814  -8.637  1.00  0.180          H  
ATOM    440  HB  VAL A  29     -15.940   0.806  -6.070  1.00  0.240          H  
ATOM    441 1HG1 VAL A  29     -15.451   2.782  -7.493  1.00  0.240          H  
ATOM    442 2HG1 VAL A  29     -14.064   1.677  -7.478  1.00  0.240          H  
ATOM    443 3HG1 VAL A  29     -15.147   1.716  -8.888  1.00  0.240          H  
ATOM    444 1HG2 VAL A  29     -17.808   1.873  -7.276  1.00  0.240          H  
ATOM    445 2HG2 VAL A  29     -17.541   0.779  -8.659  1.00  0.240          H  
ATOM    446 3HG2 VAL A  29     -18.081   0.122  -7.091  1.00  0.240          H  
ATOM    447  N   ILE A  30     -13.177  -1.021  -8.202  1.00  0.140          N  
ATOM    448  CA  ILE A  30     -11.730  -1.190  -8.023  1.00  0.120          C  
ATOM    449  C   ILE A  30     -10.892  -0.064  -8.637  1.00  0.120          C  
ATOM    450  O   ILE A  30     -11.029   0.235  -9.823  1.00  0.140          O  
ATOM    451  CB  ILE A  30     -11.248  -2.513  -8.692  1.00  0.180          C  
ATOM    452  CG1 ILE A  30     -11.963  -3.732  -8.050  1.00  0.180          C  
ATOM    453  CG2 ILE A  30      -9.681  -2.640  -8.601  1.00  0.180          C  
ATOM    454  CD1 ILE A  30     -11.775  -5.045  -8.762  1.00  0.180          C  
ATOM    455  H   ILE A  30     -13.566  -1.088  -9.150  1.00  0.170          H  
ATOM    456  HA  ILE A  30     -11.517  -1.228  -6.958  1.00  0.140          H  
ATOM    457  HB  ILE A  30     -11.541  -2.496  -9.730  1.00  0.210          H  
ATOM    458 1HG1 ILE A  30     -11.604  -3.856  -7.071  1.00  0.210          H  
ATOM    459 2HG1 ILE A  30     -13.029  -3.526  -8.011  1.00  0.210          H  
ATOM    460 1HG2 ILE A  30      -9.354  -3.545  -9.089  1.00  0.210          H  
ATOM    461 2HG2 ILE A  30      -9.193  -1.800  -9.095  1.00  0.210          H  
ATOM    462 3HG2 ILE A  30      -9.376  -2.663  -7.550  1.00  0.210          H  
ATOM    463 1HD1 ILE A  30     -12.324  -5.820  -8.226  1.00  0.210          H  
ATOM    464 2HD1 ILE A  30     -12.159  -4.967  -9.773  1.00  0.210          H  
ATOM    465 3HD1 ILE A  30     -10.727  -5.316  -8.795  1.00  0.210          H  
ATOM    466  N   TRP A  31     -10.011   0.544  -7.836  1.00  0.130          N  
ATOM    467  CA  TRP A  31      -9.080   1.565  -8.342  1.00  0.150          C  
ATOM    468  C   TRP A  31      -7.665   1.011  -8.443  1.00  0.140          C  
ATOM    469  O   TRP A  31      -7.072   0.589  -7.442  1.00  0.170          O  
ATOM    470  CB  TRP A  31      -9.045   2.811  -7.489  1.00  0.200          C  
ATOM    471  CG  TRP A  31     -10.231   3.666  -7.584  1.00  0.200          C  
ATOM    472  CD1 TRP A  31     -11.401   3.470  -8.274  1.00  0.200          C  
ATOM    473  CD2 TRP A  31     -10.359   4.918  -6.936  1.00  0.200          C  
ATOM    474  NE1 TRP A  31     -12.240   4.524  -8.063  1.00  0.200          N  
ATOM    475  CE2 TRP A  31     -11.625   5.413  -7.246  1.00  0.200          C  
ATOM    476  CE3 TRP A  31      -9.515   5.656  -6.116  1.00  0.200          C  
ATOM    477  CZ2 TRP A  31     -12.065   6.607  -6.754  1.00  0.200          C  
ATOM    478  CZ3 TRP A  31      -9.956   6.842  -5.645  1.00  0.200          C  
ATOM    479  CH2 TRP A  31     -11.196   7.301  -5.948  1.00  0.200          C  
ATOM    480  H   TRP A  31      -9.991   0.261  -6.852  1.00  0.160          H  
ATOM    481  HA  TRP A  31      -9.393   1.856  -9.340  1.00  0.180          H  
ATOM    482 1HB  TRP A  31      -8.919   2.525  -6.444  1.00  0.240          H  
ATOM    483 2HB  TRP A  31      -8.183   3.406  -7.768  1.00  0.240          H  
ATOM    484  HD1 TRP A  31     -11.641   2.610  -8.891  1.00  0.240          H  
ATOM    485  HE1 TRP A  31     -13.175   4.640  -8.452  1.00  0.240          H  
ATOM    486  HE3 TRP A  31      -8.520   5.293  -5.862  1.00  0.240          H  
ATOM    487  HZ2 TRP A  31     -13.054   7.006  -6.985  1.00  0.240          H  
ATOM    488  HZ3 TRP A  31      -9.296   7.407  -5.031  1.00  0.240          H  
ATOM    489  HH2 TRP A  31     -11.505   8.240  -5.553  1.00  0.240          H  
ATOM    490  N   ILE A  32      -7.132   1.035  -9.659  1.00  0.170          N  
ATOM    491  CA  ILE A  32      -5.815   0.482  -9.969  1.00  0.240          C  
ATOM    492  C   ILE A  32      -4.894   1.493 -10.650  1.00  0.260          C  
ATOM    493  O   ILE A  32      -5.335   2.311 -11.444  1.00  0.370          O  
ATOM    494  CB  ILE A  32      -5.979  -0.805 -10.851  1.00  0.310          C  
ATOM    495  CG1 ILE A  32      -4.604  -1.513 -11.084  1.00  0.310          C  
ATOM    496  CG2 ILE A  32      -6.637  -0.461 -12.202  1.00  0.310          C  
ATOM    497  CD1 ILE A  32      -4.693  -2.948 -11.630  1.00  0.310          C  
ATOM    498  H   ILE A  32      -7.704   1.433 -10.411  1.00  0.200          H  
ATOM    499  HA  ILE A  32      -5.341   0.195  -9.034  1.00  0.290          H  
ATOM    500  HB  ILE A  32      -6.626  -1.504 -10.325  1.00  0.370          H  
ATOM    501 1HG1 ILE A  32      -4.032  -0.924 -11.802  1.00  0.370          H  
ATOM    502 2HG1 ILE A  32      -4.059  -1.545 -10.142  1.00  0.370          H  
ATOM    503 1HG2 ILE A  32      -6.781  -1.355 -12.784  1.00  0.370          H  
ATOM    504 2HG2 ILE A  32      -7.602   0.000 -12.025  1.00  0.370          H  
ATOM    505 3HG2 ILE A  32      -6.003   0.227 -12.760  1.00  0.370          H  
ATOM    506 1HD1 ILE A  32      -3.687  -3.348 -11.760  1.00  0.370          H  
ATOM    507 2HD1 ILE A  32      -5.232  -3.564 -10.924  1.00  0.370          H  
ATOM    508 3HD1 ILE A  32      -5.199  -2.970 -12.584  1.00  0.370          H  
ATOM    509  N   ASN A  33      -3.609   1.439 -10.335  1.00  0.210          N  
ATOM    510  CA  ASN A  33      -2.615   2.294 -10.970  1.00  0.260          C  
ATOM    511  C   ASN A  33      -2.688   2.105 -12.487  1.00  0.240          C  
ATOM    512  O   ASN A  33      -2.622   0.979 -12.973  1.00  0.240          O  
ATOM    513  CB  ASN A  33      -1.232   1.941 -10.447  1.00  0.340          C  
ATOM    514  CG  ASN A  33      -0.121   2.854 -10.928  1.00  0.340          C  
ATOM    515  OD1 ASN A  33      -0.170   3.387 -12.049  1.00  0.340          O  
ATOM    516  ND2 ASN A  33       0.903   3.022 -10.115  1.00  0.340          N  
ATOM    517  H   ASN A  33      -3.302   0.760  -9.652  1.00  0.250          H  
ATOM    518  HA  ASN A  33      -2.843   3.337 -10.752  1.00  0.310          H  
ATOM    519 1HB  ASN A  33      -1.247   1.954  -9.360  1.00  0.410          H  
ATOM    520 2HB  ASN A  33      -1.015   0.944 -10.730  1.00  0.410          H  
ATOM    521 1HD2 ASN A  33       1.671   3.605 -10.396  1.00  0.410          H  
ATOM    522 2HD2 ASN A  33       0.931   2.561  -9.225  1.00  0.410          H  
ATOM    523  N   GLY A  34      -2.811   3.192 -13.246  1.00  0.270          N  
ATOM    524  CA  GLY A  34      -2.938   3.116 -14.707  1.00  0.270          C  
ATOM    525  C   GLY A  34      -1.767   2.444 -15.431  1.00  0.250          C  
ATOM    526  O   GLY A  34      -1.904   2.022 -16.581  1.00  0.260          O  
ATOM    527  H   GLY A  34      -2.849   4.099 -12.800  1.00  0.320          H  
ATOM    528 1HA  GLY A  34      -3.843   2.560 -14.946  1.00  0.320          H  
ATOM    529 2HA  GLY A  34      -3.097   4.115 -15.098  1.00  0.320          H  
ATOM    530  N   ASP A  35      -0.629   2.305 -14.758  1.00  0.240          N  
ATOM    531  CA  ASP A  35       0.532   1.656 -15.359  1.00  0.250          C  
ATOM    532  C   ASP A  35       0.574   0.150 -15.058  1.00  0.240          C  
ATOM    533  O   ASP A  35       1.548  -0.535 -15.387  1.00  0.270          O  
ATOM    534  CB  ASP A  35       1.816   2.332 -14.889  1.00  0.350          C  
ATOM    535  CG  ASP A  35       1.974   3.773 -15.425  1.00  0.350          C  
ATOM    536  OD1 ASP A  35       1.638   4.031 -16.564  1.00  0.350          O  
ATOM    537  OD2 ASP A  35       2.424   4.602 -14.670  1.00  0.350          O  
ATOM    538  H   ASP A  35      -0.573   2.677 -13.808  1.00  0.290          H  
ATOM    539  HA  ASP A  35       0.467   1.779 -16.440  1.00  0.300          H  
ATOM    540 1HB  ASP A  35       1.823   2.362 -13.798  1.00  0.420          H  
ATOM    541 2HB  ASP A  35       2.674   1.743 -15.208  1.00  0.420          H  
ATOM    542  N   LYS A  36      -0.476  -0.365 -14.422  1.00  0.220          N  
ATOM    543  CA  LYS A  36      -0.587  -1.778 -14.086  1.00  0.230          C  
ATOM    544  C   LYS A  36      -1.621  -2.464 -14.970  1.00  0.190          C  
ATOM    545  O   LYS A  36      -2.293  -1.827 -15.784  1.00  0.200          O  
ATOM    546  CB  LYS A  36      -0.892  -1.962 -12.605  1.00  0.320          C  
ATOM    547  CG  LYS A  36       0.156  -1.360 -11.678  1.00  0.320          C  
ATOM    548  CD  LYS A  36       1.497  -2.051 -11.797  1.00  0.320          C  
ATOM    549  CE  LYS A  36       2.477  -1.533 -10.781  1.00  0.320          C  
ATOM    550  NZ  LYS A  36       3.790  -2.163 -10.956  1.00  0.320          N  
ATOM    551  H   LYS A  36      -1.252   0.245 -14.153  1.00  0.260          H  
ATOM    552  HA  LYS A  36       0.362  -2.261 -14.303  1.00  0.280          H  
ATOM    553 1HB  LYS A  36      -1.835  -1.478 -12.379  1.00  0.380          H  
ATOM    554 2HB  LYS A  36      -0.997  -3.016 -12.368  1.00  0.380          H  
ATOM    555 1HG  LYS A  36       0.309  -0.323 -11.963  1.00  0.380          H  
ATOM    556 2HG  LYS A  36      -0.191  -1.399 -10.647  1.00  0.380          H  
ATOM    557 1HD  LYS A  36       1.381  -3.127 -11.665  1.00  0.380          H  
ATOM    558 2HD  LYS A  36       1.932  -1.862 -12.776  1.00  0.380          H  
ATOM    559 1HE  LYS A  36       2.581  -0.454 -10.887  1.00  0.380          H  
ATOM    560 2HE  LYS A  36       2.112  -1.760  -9.780  1.00  0.380          H  
ATOM    561 1HZ  LYS A  36       4.463  -1.857 -10.252  1.00  0.380          H  
ATOM    562 2HZ  LYS A  36       3.718  -3.176 -10.831  1.00  0.380          H  
ATOM    563 3HZ  LYS A  36       4.158  -1.971 -11.865  1.00  0.380          H  
ATOM    564  N   GLY A  37      -1.750  -3.786 -14.822  1.00  0.200          N  
ATOM    565  CA  GLY A  37      -2.634  -4.606 -15.654  1.00  0.190          C  
ATOM    566  C   GLY A  37      -4.135  -4.403 -15.445  1.00  0.190          C  
ATOM    567  O   GLY A  37      -4.858  -5.336 -15.085  1.00  0.200          O  
ATOM    568  H   GLY A  37      -1.185  -4.249 -14.126  1.00  0.240          H  
ATOM    569 1HA  GLY A  37      -2.396  -4.413 -16.700  1.00  0.230          H  
ATOM    570 2HA  GLY A  37      -2.395  -5.655 -15.480  1.00  0.230          H  
ATOM    571  N   TYR A  38      -4.594  -3.211 -15.796  1.00  0.280          N  
ATOM    572  CA  TYR A  38      -5.979  -2.775 -15.744  1.00  0.400          C  
ATOM    573  C   TYR A  38      -6.910  -3.752 -16.443  1.00  0.300          C  
ATOM    574  O   TYR A  38      -7.921  -4.175 -15.874  1.00  0.240          O  
ATOM    575  CB  TYR A  38      -6.040  -1.396 -16.401  1.00  0.510          C  
ATOM    576  CG  TYR A  38      -7.389  -0.903 -16.692  1.00  0.510          C  
ATOM    577  CD1 TYR A  38      -8.152  -0.308 -15.744  1.00  0.510          C  
ATOM    578  CD2 TYR A  38      -7.864  -1.060 -17.974  1.00  0.510          C  
ATOM    579  CE1 TYR A  38      -9.401   0.120 -16.073  1.00  0.510          C  
ATOM    580  CE2 TYR A  38      -9.100  -0.636 -18.304  1.00  0.510          C  
ATOM    581  CZ  TYR A  38      -9.880  -0.050 -17.365  1.00  0.510          C  
ATOM    582  OH  TYR A  38     -11.133   0.385 -17.712  1.00  0.510          O  
ATOM    583  H   TYR A  38      -3.888  -2.533 -16.079  1.00  0.340          H  
ATOM    584  HA  TYR A  38      -6.285  -2.704 -14.703  1.00  0.480          H  
ATOM    585 1HB  TYR A  38      -5.550  -0.669 -15.745  1.00  0.610          H  
ATOM    586 2HB  TYR A  38      -5.476  -1.413 -17.332  1.00  0.610          H  
ATOM    587  HD1 TYR A  38      -7.776  -0.172 -14.740  1.00  0.610          H  
ATOM    588  HD2 TYR A  38      -7.242  -1.529 -18.730  1.00  0.610          H  
ATOM    589  HE1 TYR A  38      -9.999   0.596 -15.333  1.00  0.610          H  
ATOM    590  HE2 TYR A  38      -9.466  -0.766 -19.324  1.00  0.610          H  
ATOM    591  HH  TYR A  38     -11.229   0.342 -18.667  1.00  0.610          H  
ATOM    592  N   ASN A  39      -6.557  -4.124 -17.674  1.00  0.330          N  
ATOM    593  CA  ASN A  39      -7.376  -5.049 -18.441  1.00  0.300          C  
ATOM    594  C   ASN A  39      -7.383  -6.429 -17.804  1.00  0.220          C  
ATOM    595  O   ASN A  39      -8.377  -7.150 -17.910  1.00  0.200          O  
ATOM    596  CB  ASN A  39      -6.898  -5.118 -19.873  1.00  0.430          C  
ATOM    597  CG  ASN A  39      -7.273  -3.899 -20.663  1.00  0.430          C  
ATOM    598  OD1 ASN A  39      -8.275  -3.232 -20.386  1.00  0.430          O  
ATOM    599  ND2 ASN A  39      -6.478  -3.587 -21.646  1.00  0.430          N  
ATOM    600  H   ASN A  39      -5.711  -3.738 -18.066  1.00  0.400          H  
ATOM    601  HA  ASN A  39      -8.402  -4.681 -18.437  1.00  0.360          H  
ATOM    602 1HB  ASN A  39      -5.814  -5.230 -19.888  1.00  0.520          H  
ATOM    603 2HB  ASN A  39      -7.325  -5.998 -20.355  1.00  0.520          H  
ATOM    604 1HD2 ASN A  39      -6.673  -2.783 -22.209  1.00  0.520          H  
ATOM    605 2HD2 ASN A  39      -5.674  -4.148 -21.843  1.00  0.520          H  
ATOM    606  N   GLY A  40      -6.279  -6.796 -17.146  1.00  0.220          N  
ATOM    607  CA  GLY A  40      -6.163  -8.074 -16.470  1.00  0.190          C  
ATOM    608  C   GLY A  40      -7.218  -8.133 -15.387  1.00  0.190          C  
ATOM    609  O   GLY A  40      -7.970  -9.110 -15.289  1.00  0.260          O  
ATOM    610  H   GLY A  40      -5.485  -6.169 -17.094  1.00  0.260          H  
ATOM    611 1HA  GLY A  40      -6.300  -8.890 -17.180  1.00  0.230          H  
ATOM    612 2HA  GLY A  40      -5.170  -8.166 -16.030  1.00  0.230          H  
ATOM    613  N   LEU A  41      -7.274  -7.072 -14.577  1.00  0.170          N  
ATOM    614  CA  LEU A  41      -8.243  -7.008 -13.499  1.00  0.180          C  
ATOM    615  C   LEU A  41      -9.658  -6.953 -14.020  1.00  0.150          C  
ATOM    616  O   LEU A  41     -10.565  -7.496 -13.382  1.00  0.160          O  
ATOM    617  CB  LEU A  41      -8.001  -5.791 -12.602  1.00  0.250          C  
ATOM    618  CG  LEU A  41      -7.127  -5.993 -11.352  1.00  0.250          C  
ATOM    619  CD1 LEU A  41      -7.852  -6.944 -10.354  1.00  0.250          C  
ATOM    620  CD2 LEU A  41      -5.754  -6.541 -11.746  1.00  0.250          C  
ATOM    621  H   LEU A  41      -6.581  -6.327 -14.715  1.00  0.200          H  
ATOM    622  HA  LEU A  41      -8.145  -7.916 -12.923  1.00  0.220          H  
ATOM    623 1HB  LEU A  41      -7.525  -5.016 -13.212  1.00  0.300          H  
ATOM    624 2HB  LEU A  41      -8.964  -5.410 -12.271  1.00  0.300          H  
ATOM    625  HG  LEU A  41      -6.999  -5.038 -10.872  1.00  0.300          H  
ATOM    626 1HD1 LEU A  41      -7.243  -7.062  -9.461  1.00  0.300          H  
ATOM    627 2HD1 LEU A  41      -8.816  -6.513 -10.083  1.00  0.300          H  
ATOM    628 3HD1 LEU A  41      -8.014  -7.924 -10.781  1.00  0.300          H  
ATOM    629 1HD2 LEU A  41      -5.141  -6.652 -10.852  1.00  0.300          H  
ATOM    630 2HD2 LEU A  41      -5.857  -7.510 -12.229  1.00  0.300          H  
ATOM    631 3HD2 LEU A  41      -5.265  -5.848 -12.435  1.00  0.300          H  
ATOM    632  N   ALA A  42      -9.873  -6.287 -15.153  1.00  0.150          N  
ATOM    633  CA  ALA A  42     -11.205  -6.233 -15.723  1.00  0.180          C  
ATOM    634  C   ALA A  42     -11.692  -7.648 -16.060  1.00  0.190          C  
ATOM    635  O   ALA A  42     -12.852  -7.974 -15.774  1.00  0.210          O  
ATOM    636  CB  ALA A  42     -11.210  -5.350 -16.955  1.00  0.240          C  
ATOM    637  H   ALA A  42      -9.097  -5.779 -15.591  1.00  0.180          H  
ATOM    638  HA  ALA A  42     -11.880  -5.810 -14.983  1.00  0.220          H  
ATOM    639 1HB  ALA A  42     -12.217  -5.298 -17.363  1.00  0.290          H  
ATOM    640 2HB  ALA A  42     -10.869  -4.347 -16.682  1.00  0.290          H  
ATOM    641 3HB  ALA A  42     -10.541  -5.770 -17.699  1.00  0.290          H  
ATOM    642  N   GLU A  43     -10.795  -8.497 -16.608  1.00  0.210          N  
ATOM    643  CA  GLU A  43     -11.143  -9.884 -16.941  1.00  0.270          C  
ATOM    644  C   GLU A  43     -11.415 -10.699 -15.674  1.00  0.250          C  
ATOM    645  O   GLU A  43     -12.314 -11.552 -15.658  1.00  0.270          O  
ATOM    646  CB  GLU A  43     -10.043 -10.548 -17.777  1.00  0.350          C  
ATOM    647  CG  GLU A  43      -9.890  -9.975 -19.197  1.00  0.350          C  
ATOM    648  CD  GLU A  43     -11.109 -10.149 -20.073  1.00  0.350          C  
ATOM    649  OE1 GLU A  43     -11.556 -11.250 -20.258  1.00  0.350          O  
ATOM    650  OE2 GLU A  43     -11.621  -9.144 -20.520  1.00  0.350          O  
ATOM    651  H   GLU A  43      -9.873  -8.128 -16.875  1.00  0.250          H  
ATOM    652  HA  GLU A  43     -12.053  -9.872 -17.538  1.00  0.320          H  
ATOM    653 1HB  GLU A  43      -9.085 -10.429 -17.270  1.00  0.420          H  
ATOM    654 2HB  GLU A  43     -10.240 -11.615 -17.860  1.00  0.420          H  
ATOM    655 1HG  GLU A  43      -9.680  -8.914 -19.119  1.00  0.420          H  
ATOM    656 2HG  GLU A  43      -9.033 -10.448 -19.674  1.00  0.420          H  
ATOM    657  N   VAL A  44     -10.657 -10.422 -14.602  1.00  0.220          N  
ATOM    658  CA  VAL A  44     -10.877 -11.087 -13.317  1.00  0.230          C  
ATOM    659  C   VAL A  44     -12.277 -10.725 -12.858  1.00  0.210          C  
ATOM    660  O   VAL A  44     -13.020 -11.578 -12.361  1.00  0.230          O  
ATOM    661  CB  VAL A  44      -9.855 -10.648 -12.239  1.00  0.320          C  
ATOM    662  CG1 VAL A  44     -10.249 -11.200 -10.862  1.00  0.320          C  
ATOM    663  CG2 VAL A  44      -8.474 -11.140 -12.610  1.00  0.320          C  
ATOM    664  H   VAL A  44      -9.879  -9.762 -14.728  1.00  0.260          H  
ATOM    665  HA  VAL A  44     -10.812 -12.166 -13.457  1.00  0.280          H  
ATOM    666  HB  VAL A  44      -9.852  -9.567 -12.172  1.00  0.380          H  
ATOM    667 1HG1 VAL A  44      -9.521 -10.871 -10.123  1.00  0.380          H  
ATOM    668 2HG1 VAL A  44     -11.234 -10.839 -10.570  1.00  0.380          H  
ATOM    669 3HG1 VAL A  44     -10.263 -12.290 -10.899  1.00  0.380          H  
ATOM    670 1HG2 VAL A  44      -7.756 -10.816 -11.858  1.00  0.380          H  
ATOM    671 2HG2 VAL A  44      -8.482 -12.228 -12.665  1.00  0.380          H  
ATOM    672 3HG2 VAL A  44      -8.190 -10.741 -13.566  1.00  0.380          H  
ATOM    673  N   GLY A  45     -12.606  -9.442 -13.008  1.00  0.170          N  
ATOM    674  CA  GLY A  45     -13.897  -8.886 -12.687  1.00  0.160          C  
ATOM    675  C   GLY A  45     -14.996  -9.641 -13.420  1.00  0.200          C  
ATOM    676  O   GLY A  45     -15.960 -10.075 -12.798  1.00  0.230          O  
ATOM    677  H   GLY A  45     -11.889  -8.801 -13.359  1.00  0.200          H  
ATOM    678 1HA  GLY A  45     -14.055  -8.931 -11.613  1.00  0.190          H  
ATOM    679 2HA  GLY A  45     -13.907  -7.838 -12.988  1.00  0.190          H  
ATOM    680  N   LYS A  46     -14.849  -9.830 -14.735  1.00  0.230          N  
ATOM    681  CA  LYS A  46     -15.857 -10.567 -15.499  1.00  0.300          C  
ATOM    682  C   LYS A  46     -16.062 -11.974 -14.928  1.00  0.330          C  
ATOM    683  O   LYS A  46     -17.197 -12.452 -14.838  1.00  0.370          O  
ATOM    684  CB  LYS A  46     -15.446 -10.677 -16.965  1.00  0.390          C  
ATOM    685  CG  LYS A  46     -15.508  -9.383 -17.752  1.00  0.390          C  
ATOM    686  CD  LYS A  46     -14.995  -9.606 -19.169  1.00  0.390          C  
ATOM    687  CE  LYS A  46     -14.980  -8.330 -19.989  1.00  0.390          C  
ATOM    688  NZ  LYS A  46     -14.320  -8.548 -21.307  1.00  0.390          N  
ATOM    689  H   LYS A  46     -14.040  -9.405 -15.199  1.00  0.280          H  
ATOM    690  HA  LYS A  46     -16.805 -10.030 -15.433  1.00  0.360          H  
ATOM    691 1HB  LYS A  46     -14.425 -11.051 -17.025  1.00  0.470          H  
ATOM    692 2HB  LYS A  46     -16.087 -11.402 -17.462  1.00  0.470          H  
ATOM    693 1HG  LYS A  46     -16.539  -9.024 -17.782  1.00  0.470          H  
ATOM    694 2HG  LYS A  46     -14.893  -8.631 -17.261  1.00  0.470          H  
ATOM    695 1HD  LYS A  46     -13.977 -10.001 -19.129  1.00  0.470          H  
ATOM    696 2HD  LYS A  46     -15.623 -10.338 -19.672  1.00  0.470          H  
ATOM    697 1HE  LYS A  46     -16.002  -7.996 -20.154  1.00  0.470          H  
ATOM    698 2HE  LYS A  46     -14.434  -7.557 -19.445  1.00  0.470          H  
ATOM    699 1HZ  LYS A  46     -14.309  -7.693 -21.835  1.00  0.470          H  
ATOM    700 2HZ  LYS A  46     -13.341  -8.852 -21.123  1.00  0.470          H  
ATOM    701 3HZ  LYS A  46     -14.803  -9.260 -21.828  1.00  0.470          H  
ATOM    702  N   LYS A  47     -14.973 -12.654 -14.543  1.00  0.330          N  
ATOM    703  CA  LYS A  47     -15.125 -13.982 -13.952  1.00  0.380          C  
ATOM    704  C   LYS A  47     -15.901 -13.885 -12.642  1.00  0.350          C  
ATOM    705  O   LYS A  47     -16.793 -14.700 -12.381  1.00  0.390          O  
ATOM    706  CB  LYS A  47     -13.771 -14.649 -13.703  1.00  0.510          C  
ATOM    707  CG  LYS A  47     -13.840 -16.075 -13.081  1.00  0.510          C  
ATOM    708  CD  LYS A  47     -14.496 -17.095 -14.025  1.00  0.510          C  
ATOM    709  CE  LYS A  47     -14.241 -18.546 -13.566  1.00  0.510          C  
ATOM    710  NZ  LYS A  47     -14.994 -18.912 -12.314  1.00  0.510          N  
ATOM    711  H   LYS A  47     -14.043 -12.250 -14.717  1.00  0.400          H  
ATOM    712  HA  LYS A  47     -15.701 -14.596 -14.641  1.00  0.460          H  
ATOM    713 1HB  LYS A  47     -13.222 -14.710 -14.643  1.00  0.610          H  
ATOM    714 2HB  LYS A  47     -13.183 -14.026 -13.031  1.00  0.610          H  
ATOM    715 1HG  LYS A  47     -12.830 -16.406 -12.846  1.00  0.610          H  
ATOM    716 2HG  LYS A  47     -14.413 -16.041 -12.150  1.00  0.610          H  
ATOM    717 1HD  LYS A  47     -15.579 -16.931 -14.028  1.00  0.610          H  
ATOM    718 2HD  LYS A  47     -14.119 -16.964 -15.037  1.00  0.610          H  
ATOM    719 1HE  LYS A  47     -14.534 -19.226 -14.363  1.00  0.610          H  
ATOM    720 2HE  LYS A  47     -13.175 -18.664 -13.376  1.00  0.610          H  
ATOM    721 1HZ  LYS A  47     -14.796 -19.856 -12.055  1.00  0.610          H  
ATOM    722 2HZ  LYS A  47     -14.773 -18.311 -11.514  1.00  0.610          H  
ATOM    723 3HZ  LYS A  47     -16.009 -18.827 -12.451  1.00  0.610          H  
ATOM    724  N   PHE A  48     -15.566 -12.885 -11.820  1.00  0.280          N  
ATOM    725  CA  PHE A  48     -16.236 -12.675 -10.547  1.00  0.260          C  
ATOM    726  C   PHE A  48     -17.724 -12.558 -10.831  1.00  0.250          C  
ATOM    727  O   PHE A  48     -18.520 -13.268 -10.222  1.00  0.270          O  
ATOM    728  CB  PHE A  48     -15.693 -11.413  -9.864  1.00  0.370          C  
ATOM    729  CG  PHE A  48     -16.227 -11.056  -8.487  1.00  0.370          C  
ATOM    730  CD1 PHE A  48     -15.683 -11.643  -7.360  1.00  0.370          C  
ATOM    731  CD2 PHE A  48     -17.231 -10.107  -8.310  1.00  0.370          C  
ATOM    732  CE1 PHE A  48     -16.121 -11.293  -6.099  1.00  0.370          C  
ATOM    733  CE2 PHE A  48     -17.653  -9.757  -7.051  1.00  0.370          C  
ATOM    734  CZ  PHE A  48     -17.104 -10.346  -5.949  1.00  0.370          C  
ATOM    735  H   PHE A  48     -14.777 -12.282 -12.080  1.00  0.340          H  
ATOM    736  HA  PHE A  48     -16.063 -13.537  -9.904  1.00  0.310          H  
ATOM    737 1HB  PHE A  48     -14.608 -11.486  -9.803  1.00  0.450          H  
ATOM    738 2HB  PHE A  48     -15.905 -10.581 -10.495  1.00  0.450          H  
ATOM    739  HD1 PHE A  48     -14.892 -12.386  -7.475  1.00  0.450          H  
ATOM    740  HD2 PHE A  48     -17.685  -9.628  -9.178  1.00  0.450          H  
ATOM    741  HE1 PHE A  48     -15.679 -11.764  -5.220  1.00  0.450          H  
ATOM    742  HE2 PHE A  48     -18.414  -9.005  -6.928  1.00  0.450          H  
ATOM    743  HZ  PHE A  48     -17.444 -10.062  -4.954  1.00  0.450          H  
ATOM    744  N   GLU A  49     -18.100 -11.726 -11.813  1.00  0.230          N  
ATOM    745  CA  GLU A  49     -19.507 -11.525 -12.140  1.00  0.240          C  
ATOM    746  C   GLU A  49     -20.193 -12.829 -12.531  1.00  0.310          C  
ATOM    747  O   GLU A  49     -21.272 -13.153 -12.026  1.00  0.300          O  
ATOM    748  CB  GLU A  49     -19.649 -10.601 -13.358  1.00  0.330          C  
ATOM    749  CG  GLU A  49     -19.259  -9.201 -13.145  1.00  0.330          C  
ATOM    750  CD  GLU A  49     -19.327  -8.347 -14.387  1.00  0.330          C  
ATOM    751  OE1 GLU A  49     -19.604  -8.870 -15.439  1.00  0.330          O  
ATOM    752  OE2 GLU A  49     -19.093  -7.157 -14.276  1.00  0.330          O  
ATOM    753  H   GLU A  49     -17.381 -11.183 -12.298  1.00  0.280          H  
ATOM    754  HA  GLU A  49     -20.009 -11.095 -11.272  1.00  0.290          H  
ATOM    755 1HB  GLU A  49     -19.056 -10.983 -14.176  1.00  0.400          H  
ATOM    756 2HB  GLU A  49     -20.687 -10.603 -13.685  1.00  0.400          H  
ATOM    757 1HG  GLU A  49     -19.930  -8.836 -12.429  1.00  0.400          H  
ATOM    758 2HG  GLU A  49     -18.267  -9.157 -12.723  1.00  0.400          H  
ATOM    759  N   LYS A  50     -19.531 -13.646 -13.354  1.00  0.380          N  
ATOM    760  CA  LYS A  50     -20.132 -14.911 -13.761  1.00  0.450          C  
ATOM    761  C   LYS A  50     -20.424 -15.813 -12.560  1.00  0.460          C  
ATOM    762  O   LYS A  50     -21.467 -16.472 -12.516  1.00  0.490          O  
ATOM    763  CB  LYS A  50     -19.229 -15.643 -14.758  1.00  0.600          C  
ATOM    764  CG  LYS A  50     -19.162 -14.996 -16.145  1.00  0.600          C  
ATOM    765  CD  LYS A  50     -18.213 -15.754 -17.077  1.00  0.600          C  
ATOM    766  CE  LYS A  50     -18.130 -15.091 -18.448  1.00  0.600          C  
ATOM    767  NZ  LYS A  50     -17.187 -15.806 -19.358  1.00  0.600          N  
ATOM    768  H   LYS A  50     -18.640 -13.332 -13.758  1.00  0.460          H  
ATOM    769  HA  LYS A  50     -21.079 -14.694 -14.251  1.00  0.540          H  
ATOM    770 1HB  LYS A  50     -18.215 -15.684 -14.357  1.00  0.720          H  
ATOM    771 2HB  LYS A  50     -19.576 -16.668 -14.874  1.00  0.720          H  
ATOM    772 1HG  LYS A  50     -20.160 -14.987 -16.582  1.00  0.720          H  
ATOM    773 2HG  LYS A  50     -18.824 -13.967 -16.047  1.00  0.720          H  
ATOM    774 1HD  LYS A  50     -17.215 -15.774 -16.633  1.00  0.720          H  
ATOM    775 2HD  LYS A  50     -18.560 -16.780 -17.197  1.00  0.720          H  
ATOM    776 1HE  LYS A  50     -19.121 -15.083 -18.900  1.00  0.720          H  
ATOM    777 2HE  LYS A  50     -17.789 -14.061 -18.323  1.00  0.720          H  
ATOM    778 1HZ  LYS A  50     -17.161 -15.336 -20.253  1.00  0.720          H  
ATOM    779 2HZ  LYS A  50     -16.262 -15.809 -18.954  1.00  0.720          H  
ATOM    780 3HZ  LYS A  50     -17.499 -16.758 -19.489  1.00  0.720          H  
ATOM    781  N   ASP A  51     -19.511 -15.835 -11.588  1.00  0.430          N  
ATOM    782  CA  ASP A  51     -19.681 -16.650 -10.389  1.00  0.460          C  
ATOM    783  C   ASP A  51     -20.577 -16.055  -9.283  1.00  0.400          C  
ATOM    784  O   ASP A  51     -21.249 -16.810  -8.573  1.00  0.430          O  
ATOM    785  CB  ASP A  51     -18.315 -16.996  -9.790  1.00  0.630          C  
ATOM    786  CG  ASP A  51     -17.490 -17.993 -10.645  1.00  0.630          C  
ATOM    787  OD1 ASP A  51     -18.060 -18.735 -11.419  1.00  0.630          O  
ATOM    788  OD2 ASP A  51     -16.275 -18.002 -10.521  1.00  0.630          O  
ATOM    789  H   ASP A  51     -18.647 -15.296 -11.722  1.00  0.520          H  
ATOM    790  HA  ASP A  51     -20.141 -17.586 -10.703  1.00  0.550          H  
ATOM    791 1HB  ASP A  51     -17.738 -16.068  -9.688  1.00  0.760          H  
ATOM    792 2HB  ASP A  51     -18.451 -17.408  -8.792  1.00  0.760          H  
ATOM    793  N   THR A  52     -20.591 -14.723  -9.117  1.00  0.330          N  
ATOM    794  CA  THR A  52     -21.328 -14.092  -8.013  1.00  0.290          C  
ATOM    795  C   THR A  52     -22.559 -13.260  -8.383  1.00  0.250          C  
ATOM    796  O   THR A  52     -23.384 -12.970  -7.514  1.00  0.240          O  
ATOM    797  CB  THR A  52     -20.419 -13.098  -7.276  1.00  0.420          C  
ATOM    798  OG1 THR A  52     -20.082 -12.039  -8.187  1.00  0.420          O  
ATOM    799  CG2 THR A  52     -19.138 -13.781  -6.835  1.00  0.420          C  
ATOM    800  H   THR A  52     -19.999 -14.139  -9.707  1.00  0.400          H  
ATOM    801  HA  THR A  52     -21.646 -14.877  -7.330  1.00  0.350          H  
ATOM    802  HB  THR A  52     -20.943 -12.691  -6.416  1.00  0.510          H  
ATOM    803  HG1 THR A  52     -19.596 -11.354  -7.706  1.00  0.510          H  
ATOM    804 1HG2 THR A  52     -18.505 -13.061  -6.330  1.00  0.510          H  
ATOM    805 2HG2 THR A  52     -19.378 -14.596  -6.156  1.00  0.510          H  
ATOM    806 3HG2 THR A  52     -18.609 -14.175  -7.703  1.00  0.510          H  
ATOM    807  N   GLY A  53     -22.684 -12.824  -9.636  1.00  0.250          N  
ATOM    808  CA  GLY A  53     -23.775 -11.948 -10.048  1.00  0.230          C  
ATOM    809  C   GLY A  53     -23.515 -10.464  -9.744  1.00  0.200          C  
ATOM    810  O   GLY A  53     -24.379  -9.618  -9.988  1.00  0.190          O  
ATOM    811  H   GLY A  53     -22.013 -13.094 -10.350  1.00  0.300          H  
ATOM    812 1HA  GLY A  53     -23.931 -12.073 -11.120  1.00  0.280          H  
ATOM    813 2HA  GLY A  53     -24.693 -12.263  -9.557  1.00  0.280          H  
ATOM    814  N   ILE A  54     -22.328 -10.149  -9.223  1.00  0.190          N  
ATOM    815  CA  ILE A  54     -21.974  -8.782  -8.852  1.00  0.170          C  
ATOM    816  C   ILE A  54     -21.074  -8.109  -9.872  1.00  0.170          C  
ATOM    817  O   ILE A  54     -19.929  -8.509 -10.043  1.00  0.180          O  
ATOM    818  CB  ILE A  54     -21.238  -8.793  -7.503  1.00  0.250          C  
ATOM    819  CG1 ILE A  54     -22.159  -9.395  -6.421  1.00  0.250          C  
ATOM    820  CG2 ILE A  54     -20.723  -7.352  -7.128  1.00  0.250          C  
ATOM    821  CD1 ILE A  54     -21.458  -9.730  -5.124  1.00  0.250          C  
ATOM    822  H   ILE A  54     -21.662 -10.903  -9.053  1.00  0.230          H  
ATOM    823  HA  ILE A  54     -22.889  -8.197  -8.757  1.00  0.200          H  
ATOM    824  HB  ILE A  54     -20.414  -9.459  -7.592  1.00  0.300          H  
ATOM    825 1HG1 ILE A  54     -22.963  -8.688  -6.216  1.00  0.300          H  
ATOM    826 2HG1 ILE A  54     -22.600 -10.316  -6.804  1.00  0.300          H  
ATOM    827 1HG2 ILE A  54     -20.184  -7.370  -6.191  1.00  0.300          H  
ATOM    828 2HG2 ILE A  54     -20.050  -6.969  -7.898  1.00  0.300          H  
ATOM    829 3HG2 ILE A  54     -21.569  -6.687  -7.037  1.00  0.300          H  
ATOM    830 1HD1 ILE A  54     -22.182 -10.158  -4.429  1.00  0.300          H  
ATOM    831 2HD1 ILE A  54     -20.669 -10.457  -5.314  1.00  0.300          H  
ATOM    832 3HD1 ILE A  54     -21.028  -8.841  -4.681  1.00  0.300          H  
ATOM    833  N   LYS A  55     -21.584  -7.036 -10.477  1.00  0.160          N  
ATOM    834  CA  LYS A  55     -20.897  -6.243 -11.502  1.00  0.170          C  
ATOM    835  C   LYS A  55     -19.565  -5.700 -11.001  1.00  0.150          C  
ATOM    836  O   LYS A  55     -19.496  -5.187  -9.882  1.00  0.150          O  
ATOM    837  CB  LYS A  55     -21.787  -5.077 -11.949  1.00  0.230          C  
ATOM    838  CG  LYS A  55     -21.211  -4.218 -13.088  1.00  0.230          C  
ATOM    839  CD  LYS A  55     -22.195  -3.130 -13.527  1.00  0.230          C  
ATOM    840  CE  LYS A  55     -21.574  -2.158 -14.548  1.00  0.230          C  
ATOM    841  NZ  LYS A  55     -21.269  -2.811 -15.860  1.00  0.230          N  
ATOM    842  H   LYS A  55     -22.535  -6.786 -10.236  1.00  0.190          H  
ATOM    843  HA  LYS A  55     -20.714  -6.861 -12.368  1.00  0.200          H  
ATOM    844 1HB  LYS A  55     -22.753  -5.463 -12.272  1.00  0.280          H  
ATOM    845 2HB  LYS A  55     -21.965  -4.421 -11.101  1.00  0.280          H  
ATOM    846 1HG  LYS A  55     -20.292  -3.731 -12.749  1.00  0.280          H  
ATOM    847 2HG  LYS A  55     -20.967  -4.866 -13.931  1.00  0.280          H  
ATOM    848 1HD  LYS A  55     -23.077  -3.595 -13.970  1.00  0.280          H  
ATOM    849 2HD  LYS A  55     -22.509  -2.562 -12.652  1.00  0.280          H  
ATOM    850 1HE  LYS A  55     -22.272  -1.340 -14.718  1.00  0.280          H  
ATOM    851 2HE  LYS A  55     -20.647  -1.752 -14.134  1.00  0.280          H  
ATOM    852 1HZ  LYS A  55     -20.870  -2.125 -16.487  1.00  0.280          H  
ATOM    853 2HZ  LYS A  55     -20.606  -3.563 -15.727  1.00  0.280          H  
ATOM    854 3HZ  LYS A  55     -22.119  -3.179 -16.262  1.00  0.280          H  
ATOM    855  N   VAL A  56     -18.510  -5.799 -11.815  1.00  0.150          N  
ATOM    856  CA  VAL A  56     -17.219  -5.272 -11.377  1.00  0.140          C  
ATOM    857  C   VAL A  56     -16.700  -4.171 -12.296  1.00  0.150          C  
ATOM    858  O   VAL A  56     -16.489  -4.371 -13.494  1.00  0.160          O  
ATOM    859  CB  VAL A  56     -16.165  -6.387 -11.302  1.00  0.200          C  
ATOM    860  CG1 VAL A  56     -14.812  -5.804 -10.817  1.00  0.200          C  
ATOM    861  CG2 VAL A  56     -16.660  -7.483 -10.399  1.00  0.200          C  
ATOM    862  H   VAL A  56     -18.627  -6.249 -12.736  1.00  0.180          H  
ATOM    863  HA  VAL A  56     -17.336  -4.846 -10.381  1.00  0.170          H  
ATOM    864  HB  VAL A  56     -16.009  -6.797 -12.297  1.00  0.240          H  
ATOM    865 1HG1 VAL A  56     -14.067  -6.589 -10.770  1.00  0.240          H  
ATOM    866 2HG1 VAL A  56     -14.460  -5.032 -11.496  1.00  0.240          H  
ATOM    867 3HG1 VAL A  56     -14.939  -5.370  -9.820  1.00  0.240          H  
ATOM    868 1HG2 VAL A  56     -15.929  -8.269 -10.356  1.00  0.240          H  
ATOM    869 2HG2 VAL A  56     -16.839  -7.105  -9.415  1.00  0.240          H  
ATOM    870 3HG2 VAL A  56     -17.588  -7.880 -10.796  1.00  0.240          H  
ATOM    871  N   THR A  57     -16.436  -3.019 -11.701  1.00  0.150          N  
ATOM    872  CA  THR A  57     -15.924  -1.867 -12.420  1.00  0.170          C  
ATOM    873  C   THR A  57     -14.476  -1.607 -12.042  1.00  0.150          C  
ATOM    874  O   THR A  57     -14.147  -1.470 -10.862  1.00  0.160          O  
ATOM    875  CB  THR A  57     -16.768  -0.606 -12.109  1.00  0.230          C  
ATOM    876  OG1 THR A  57     -18.122  -0.815 -12.527  1.00  0.230          O  
ATOM    877  CG2 THR A  57     -16.202   0.602 -12.822  1.00  0.230          C  
ATOM    878  H   THR A  57     -16.617  -2.944 -10.697  1.00  0.180          H  
ATOM    879  HA  THR A  57     -15.968  -2.069 -13.490  1.00  0.200          H  
ATOM    880  HB  THR A  57     -16.756  -0.421 -11.033  1.00  0.280          H  
ATOM    881  HG1 THR A  57     -18.524  -1.458 -11.940  1.00  0.280          H  
ATOM    882 1HG2 THR A  57     -16.803   1.482 -12.588  1.00  0.280          H  
ATOM    883 2HG2 THR A  57     -15.193   0.772 -12.496  1.00  0.280          H  
ATOM    884 3HG2 THR A  57     -16.212   0.433 -13.897  1.00  0.280          H  
ATOM    885  N   VAL A  58     -13.608  -1.516 -13.038  1.00  0.150          N  
ATOM    886  CA  VAL A  58     -12.201  -1.260 -12.769  1.00  0.150          C  
ATOM    887  C   VAL A  58     -11.870   0.095 -13.383  1.00  0.190          C  
ATOM    888  O   VAL A  58     -12.175   0.340 -14.548  1.00  0.280          O  
ATOM    889  CB  VAL A  58     -11.313  -2.395 -13.351  1.00  0.210          C  
ATOM    890  CG1 VAL A  58      -9.826  -2.126 -13.055  1.00  0.210          C  
ATOM    891  CG2 VAL A  58     -11.746  -3.750 -12.755  1.00  0.210          C  
ATOM    892  H   VAL A  58     -13.939  -1.628 -13.989  1.00  0.180          H  
ATOM    893  HA  VAL A  58     -12.036  -1.201 -11.695  1.00  0.180          H  
ATOM    894  HB  VAL A  58     -11.426  -2.413 -14.436  1.00  0.250          H  
ATOM    895 1HG1 VAL A  58      -9.213  -2.921 -13.493  1.00  0.250          H  
ATOM    896 2HG1 VAL A  58      -9.537  -1.181 -13.475  1.00  0.250          H  
ATOM    897 3HG1 VAL A  58      -9.668  -2.097 -11.974  1.00  0.250          H  
ATOM    898 1HG2 VAL A  58     -11.134  -4.538 -13.162  1.00  0.250          H  
ATOM    899 2HG2 VAL A  58     -11.624  -3.723 -11.686  1.00  0.250          H  
ATOM    900 3HG2 VAL A  58     -12.790  -3.943 -12.995  1.00  0.250          H  
ATOM    901  N   GLU A  59     -11.300   0.989 -12.577  1.00  0.160          N  
ATOM    902  CA  GLU A  59     -10.941   2.343 -13.008  1.00  0.220          C  
ATOM    903  C   GLU A  59      -9.499   2.675 -12.639  1.00  0.200          C  
ATOM    904  O   GLU A  59      -8.945   2.104 -11.701  1.00  0.260          O  
ATOM    905  CB  GLU A  59     -11.861   3.392 -12.370  1.00  0.280          C  
ATOM    906  CG  GLU A  59     -13.332   3.237 -12.691  1.00  0.280          C  
ATOM    907  CD  GLU A  59     -14.195   4.339 -12.103  1.00  0.280          C  
ATOM    908  OE1 GLU A  59     -13.652   5.211 -11.463  1.00  0.280          O  
ATOM    909  OE2 GLU A  59     -15.389   4.306 -12.295  1.00  0.280          O  
ATOM    910  H   GLU A  59     -11.124   0.703 -11.609  1.00  0.190          H  
ATOM    911  HA  GLU A  59     -11.040   2.403 -14.092  1.00  0.260          H  
ATOM    912 1HB  GLU A  59     -11.744   3.365 -11.288  1.00  0.340          H  
ATOM    913 2HB  GLU A  59     -11.566   4.381 -12.708  1.00  0.340          H  
ATOM    914 1HG  GLU A  59     -13.471   3.192 -13.771  1.00  0.340          H  
ATOM    915 2HG  GLU A  59     -13.642   2.298 -12.272  1.00  0.340          H  
ATOM    916  N   HIS A  60      -8.901   3.634 -13.341  1.00  0.230          N  
ATOM    917  CA  HIS A  60      -7.517   4.012 -13.063  1.00  0.250          C  
ATOM    918  C   HIS A  60      -7.257   5.525 -13.066  1.00  0.270          C  
ATOM    919  O   HIS A  60      -6.413   6.001 -13.815  1.00  0.260          O  
ATOM    920  CB  HIS A  60      -6.583   3.310 -14.052  1.00  0.340          C  
ATOM    921  CG  HIS A  60      -6.797   3.596 -15.531  1.00  0.340          C  
ATOM    922  ND1 HIS A  60      -5.877   4.294 -16.293  1.00  0.340          N  
ATOM    923  CD2 HIS A  60      -7.813   3.288 -16.366  1.00  0.340          C  
ATOM    924  CE1 HIS A  60      -6.312   4.376 -17.534  1.00  0.340          C  
ATOM    925  NE2 HIS A  60      -7.484   3.776 -17.604  1.00  0.340          N  
ATOM    926  H   HIS A  60      -9.399   4.088 -14.097  1.00  0.280          H  
ATOM    927  HA  HIS A  60      -7.243   3.649 -12.076  1.00  0.300          H  
ATOM    928 1HB  HIS A  60      -5.576   3.589 -13.799  1.00  0.410          H  
ATOM    929 2HB  HIS A  60      -6.658   2.235 -13.904  1.00  0.410          H  
ATOM    930  HD2 HIS A  60      -8.715   2.754 -16.116  1.00  0.410          H  
ATOM    931  HE1 HIS A  60      -5.792   4.861 -18.359  1.00  0.410          H  
ATOM    932  HE2 HIS A  60      -8.075   3.674 -18.460  1.00  0.410          H  
ATOM    933  N   PRO A  61      -7.979   6.326 -12.267  1.00  0.330          N  
ATOM    934  CA  PRO A  61      -7.895   7.774 -12.292  1.00  0.300          C  
ATOM    935  C   PRO A  61      -6.512   8.288 -11.932  1.00  0.230          C  
ATOM    936  O   PRO A  61      -5.816   7.712 -11.096  1.00  0.290          O  
ATOM    937  CB  PRO A  61      -8.917   8.196 -11.236  1.00  0.450          C  
ATOM    938  CG  PRO A  61      -9.087   6.969 -10.321  1.00  0.450          C  
ATOM    939  CD  PRO A  61      -8.858   5.773 -11.214  1.00  0.450          C  
ATOM    940  HA  PRO A  61      -8.195   8.144 -13.283  1.00  0.360          H  
ATOM    941 1HB  PRO A  61      -8.526   9.082 -10.699  1.00  0.540          H  
ATOM    942 2HB  PRO A  61      -9.846   8.513 -11.736  1.00  0.540          H  
ATOM    943 1HG  PRO A  61      -8.396   7.017  -9.484  1.00  0.540          H  
ATOM    944 2HG  PRO A  61     -10.097   6.953  -9.879  1.00  0.540          H  
ATOM    945 1HD  PRO A  61      -8.363   4.977 -10.642  1.00  0.540          H  
ATOM    946 2HD  PRO A  61      -9.816   5.460 -11.621  1.00  0.540          H  
ATOM    947  N   ASP A  62      -6.145   9.399 -12.549  1.00  0.200          N  
ATOM    948  CA  ASP A  62      -4.902  10.103 -12.295  1.00  0.220          C  
ATOM    949  C   ASP A  62      -4.801  10.519 -10.830  1.00  0.240          C  
ATOM    950  O   ASP A  62      -5.765  11.000 -10.234  1.00  0.290          O  
ATOM    951  CB  ASP A  62      -4.763  11.299 -13.255  1.00  0.300          C  
ATOM    952  CG  ASP A  62      -3.381  12.018 -13.207  1.00  0.300          C  
ATOM    953  OD1 ASP A  62      -2.397  11.482 -13.703  1.00  0.300          O  
ATOM    954  OD2 ASP A  62      -3.336  13.129 -12.706  1.00  0.300          O  
ATOM    955  H   ASP A  62      -6.743   9.747 -13.298  1.00  0.240          H  
ATOM    956  HA  ASP A  62      -4.081   9.420 -12.506  1.00  0.260          H  
ATOM    957 1HB  ASP A  62      -4.944  10.955 -14.277  1.00  0.360          H  
ATOM    958 2HB  ASP A  62      -5.541  12.028 -13.027  1.00  0.360          H  
ATOM    959  N   LYS A  63      -3.631  10.266 -10.239  1.00  0.230          N  
ATOM    960  CA  LYS A  63      -3.339  10.580  -8.839  1.00  0.250          C  
ATOM    961  C   LYS A  63      -4.333   9.920  -7.894  1.00  0.240          C  
ATOM    962  O   LYS A  63      -4.830  10.556  -6.958  1.00  0.230          O  
ATOM    963  CB  LYS A  63      -3.345  12.095  -8.614  1.00  0.340          C  
ATOM    964  CG  LYS A  63      -2.340  12.829  -9.453  1.00  0.340          C  
ATOM    965  CD  LYS A  63      -2.315  14.316  -9.155  1.00  0.340          C  
ATOM    966  CE  LYS A  63      -1.355  15.038 -10.105  1.00  0.340          C  
ATOM    967  NZ  LYS A  63      -1.958  15.239 -11.484  1.00  0.340          N  
ATOM    968  H   LYS A  63      -2.898   9.857 -10.801  1.00  0.280          H  
ATOM    969  HA  LYS A  63      -2.346  10.193  -8.600  1.00  0.300          H  
ATOM    970 1HB  LYS A  63      -4.335  12.505  -8.813  1.00  0.410          H  
ATOM    971 2HB  LYS A  63      -3.109  12.305  -7.568  1.00  0.410          H  
ATOM    972 1HG  LYS A  63      -1.353  12.413  -9.259  1.00  0.410          H  
ATOM    973 2HG  LYS A  63      -2.573  12.676 -10.489  1.00  0.410          H  
ATOM    974 1HD  LYS A  63      -3.318  14.726  -9.276  1.00  0.410          H  
ATOM    975 2HD  LYS A  63      -1.995  14.475  -8.121  1.00  0.410          H  
ATOM    976 1HE  LYS A  63      -1.087  16.007  -9.688  1.00  0.410          H  
ATOM    977 2HE  LYS A  63      -0.454  14.435 -10.206  1.00  0.410          H  
ATOM    978 1HZ  LYS A  63      -1.297  15.700 -12.083  1.00  0.410          H  
ATOM    979 2HZ  LYS A  63      -2.236  14.342 -11.926  1.00  0.410          H  
ATOM    980 3HZ  LYS A  63      -2.784  15.804 -11.406  1.00  0.410          H  
ATOM    981  N   LEU A  64      -4.599   8.626  -8.103  1.00  0.310          N  
ATOM    982  CA  LEU A  64      -5.558   7.924  -7.258  1.00  0.360          C  
ATOM    983  C   LEU A  64      -5.041   7.808  -5.828  1.00  0.290          C  
ATOM    984  O   LEU A  64      -5.827   7.744  -4.877  1.00  0.320          O  
ATOM    985  CB  LEU A  64      -5.972   6.569  -7.867  1.00  0.480          C  
ATOM    986  CG  LEU A  64      -4.994   5.403  -7.925  1.00  0.480          C  
ATOM    987  CD1 LEU A  64      -5.120   4.519  -6.665  1.00  0.480          C  
ATOM    988  CD2 LEU A  64      -5.299   4.606  -9.170  1.00  0.480          C  
ATOM    989  H   LEU A  64      -4.139   8.153  -8.870  1.00  0.370          H  
ATOM    990  HA  LEU A  64      -6.460   8.514  -7.250  1.00  0.430          H  
ATOM    991 1HB  LEU A  64      -6.856   6.226  -7.346  1.00  0.580          H  
ATOM    992 2HB  LEU A  64      -6.251   6.763  -8.889  1.00  0.580          H  
ATOM    993  HG  LEU A  64      -3.974   5.777  -7.975  1.00  0.580          H  
ATOM    994 1HD1 LEU A  64      -4.438   3.682  -6.727  1.00  0.580          H  
ATOM    995 2HD1 LEU A  64      -4.889   5.090  -5.784  1.00  0.580          H  
ATOM    996 3HD1 LEU A  64      -6.133   4.134  -6.590  1.00  0.580          H  
ATOM    997 1HD2 LEU A  64      -4.606   3.794  -9.213  1.00  0.580          H  
ATOM    998 2HD2 LEU A  64      -6.315   4.217  -9.131  1.00  0.580          H  
ATOM    999 3HD2 LEU A  64      -5.192   5.233 -10.064  1.00  0.580          H  
ATOM   1000  N   GLU A  65      -3.718   7.823  -5.649  1.00  0.270          N  
ATOM   1001  CA  GLU A  65      -3.127   7.756  -4.324  1.00  0.250          C  
ATOM   1002  C   GLU A  65      -3.469   8.998  -3.465  1.00  0.210          C  
ATOM   1003  O   GLU A  65      -3.367   8.938  -2.230  1.00  0.250          O  
ATOM   1004  CB  GLU A  65      -1.611   7.572  -4.436  1.00  0.360          C  
ATOM   1005  CG  GLU A  65      -0.811   8.750  -5.035  1.00  0.360          C  
ATOM   1006  CD  GLU A  65      -0.757   8.760  -6.550  1.00  0.360          C  
ATOM   1007  OE1 GLU A  65      -1.570   8.096  -7.157  1.00  0.360          O  
ATOM   1008  OE2 GLU A  65       0.099   9.414  -7.095  1.00  0.360          O  
ATOM   1009  H   GLU A  65      -3.086   7.845  -6.454  1.00  0.320          H  
ATOM   1010  HA  GLU A  65      -3.531   6.875  -3.830  1.00  0.300          H  
ATOM   1011 1HB  GLU A  65      -1.200   7.351  -3.453  1.00  0.430          H  
ATOM   1012 2HB  GLU A  65      -1.431   6.716  -5.054  1.00  0.430          H  
ATOM   1013 1HG  GLU A  65      -1.224   9.677  -4.695  1.00  0.430          H  
ATOM   1014 2HG  GLU A  65       0.206   8.689  -4.652  1.00  0.430          H  
ATOM   1015  N   GLU A  66      -3.876  10.111  -4.122  1.00  0.210          N  
ATOM   1016  CA  GLU A  66      -4.286  11.349  -3.455  1.00  0.210          C  
ATOM   1017  C   GLU A  66      -5.818  11.436  -3.474  1.00  0.240          C  
ATOM   1018  O   GLU A  66      -6.441  11.871  -2.497  1.00  0.320          O  
ATOM   1019  CB  GLU A  66      -3.688  12.586  -4.138  1.00  0.290          C  
ATOM   1020  CG  GLU A  66      -2.162  12.705  -4.058  1.00  0.290          C  
ATOM   1021  CD  GLU A  66      -1.635  13.942  -4.741  1.00  0.290          C  
ATOM   1022  OE1 GLU A  66      -2.400  14.578  -5.424  1.00  0.290          O  
ATOM   1023  OE2 GLU A  66      -0.478  14.251  -4.576  1.00  0.290          O  
ATOM   1024  H   GLU A  66      -3.945  10.086  -5.138  1.00  0.250          H  
ATOM   1025  HA  GLU A  66      -3.953  11.321  -2.419  1.00  0.250          H  
ATOM   1026 1HB  GLU A  66      -3.965  12.576  -5.193  1.00  0.350          H  
ATOM   1027 2HB  GLU A  66      -4.120  13.485  -3.698  1.00  0.350          H  
ATOM   1028 1HG  GLU A  66      -1.857  12.710  -3.012  1.00  0.350          H  
ATOM   1029 2HG  GLU A  66      -1.725  11.841  -4.531  1.00  0.350          H  
ATOM   1030  N   LYS A  67      -6.422  10.997  -4.588  1.00  0.230          N  
ATOM   1031  CA  LYS A  67      -7.869  11.021  -4.747  1.00  0.270          C  
ATOM   1032  C   LYS A  67      -8.542  10.168  -3.690  1.00  0.270          C  
ATOM   1033  O   LYS A  67      -9.590  10.541  -3.166  1.00  0.310          O  
ATOM   1034  CB  LYS A  67      -8.295  10.500  -6.117  1.00  0.360          C  
ATOM   1035  CG  LYS A  67      -9.781  10.578  -6.386  1.00  0.360          C  
ATOM   1036  CD  LYS A  67     -10.152  10.068  -7.805  1.00  0.360          C  
ATOM   1037  CE  LYS A  67     -11.663  10.198  -8.025  1.00  0.360          C  
ATOM   1038  NZ  LYS A  67     -12.135   9.762  -9.383  1.00  0.360          N  
ATOM   1039  H   LYS A  67      -5.854  10.681  -5.375  1.00  0.280          H  
ATOM   1040  HA  LYS A  67      -8.215  12.047  -4.632  1.00  0.320          H  
ATOM   1041 1HB  LYS A  67      -7.747  11.018  -6.908  1.00  0.430          H  
ATOM   1042 2HB  LYS A  67      -8.051   9.458  -6.170  1.00  0.430          H  
ATOM   1043 1HG  LYS A  67     -10.299  10.004  -5.645  1.00  0.430          H  
ATOM   1044 2HG  LYS A  67     -10.113  11.594  -6.273  1.00  0.430          H  
ATOM   1045 1HD  LYS A  67      -9.622  10.653  -8.555  1.00  0.430          H  
ATOM   1046 2HD  LYS A  67      -9.855   9.028  -7.916  1.00  0.430          H  
ATOM   1047 1HE  LYS A  67     -12.177   9.619  -7.281  1.00  0.430          H  
ATOM   1048 2HE  LYS A  67     -11.932  11.238  -7.892  1.00  0.430          H  
ATOM   1049 1HZ  LYS A  67     -13.150   9.943  -9.424  1.00  0.430          H  
ATOM   1050 2HZ  LYS A  67     -11.709  10.329 -10.095  1.00  0.430          H  
ATOM   1051 3HZ  LYS A  67     -11.972   8.793  -9.591  1.00  0.430          H  
ATOM   1052  N   PHE A  68      -7.968   8.994  -3.396  1.00  0.270          N  
ATOM   1053  CA  PHE A  68      -8.591   8.091  -2.453  1.00  0.300          C  
ATOM   1054  C   PHE A  68      -8.889   8.701  -1.111  1.00  0.260          C  
ATOM   1055  O   PHE A  68     -10.048   8.688  -0.742  1.00  0.280          O  
ATOM   1056  CB  PHE A  68      -7.778   6.820  -2.271  1.00  0.410          C  
ATOM   1057  CG  PHE A  68      -8.325   5.878  -1.190  1.00  0.410          C  
ATOM   1058  CD1 PHE A  68      -9.342   5.008  -1.474  1.00  0.410          C  
ATOM   1059  CD2 PHE A  68      -7.816   5.875   0.105  1.00  0.410          C  
ATOM   1060  CE1 PHE A  68      -9.831   4.154  -0.502  1.00  0.410          C  
ATOM   1061  CE2 PHE A  68      -8.297   5.035   1.066  1.00  0.410          C  
ATOM   1062  CZ  PHE A  68      -9.301   4.173   0.770  1.00  0.410          C  
ATOM   1063  H   PHE A  68      -7.111   8.706  -3.877  1.00  0.320          H  
ATOM   1064  HA  PHE A  68      -9.548   7.788  -2.871  1.00  0.360          H  
ATOM   1065 1HB  PHE A  68      -7.813   6.306  -3.212  1.00  0.490          H  
ATOM   1066 2HB  PHE A  68      -6.733   7.015  -2.092  1.00  0.490          H  
ATOM   1067  HD1 PHE A  68      -9.752   4.995  -2.475  1.00  0.490          H  
ATOM   1068  HD2 PHE A  68      -7.025   6.547   0.362  1.00  0.490          H  
ATOM   1069  HE1 PHE A  68     -10.640   3.460  -0.737  1.00  0.490          H  
ATOM   1070  HE2 PHE A  68      -7.878   5.056   2.067  1.00  0.490          H  
ATOM   1071  HZ  PHE A  68      -9.689   3.499   1.544  1.00  0.490          H  
ATOM   1072  N   PRO A  69      -7.950   9.260  -0.322  1.00  0.250          N  
ATOM   1073  CA  PRO A  69      -8.301   9.836   0.950  1.00  0.250          C  
ATOM   1074  C   PRO A  69      -9.243  11.023   0.824  1.00  0.280          C  
ATOM   1075  O   PRO A  69     -10.080  11.234   1.701  1.00  0.360          O  
ATOM   1076  CB  PRO A  69      -6.935  10.223   1.535  1.00  0.380          C  
ATOM   1077  CG  PRO A  69      -6.020  10.335   0.344  1.00  0.380          C  
ATOM   1078  CD  PRO A  69      -6.531   9.299  -0.638  1.00  0.380          C  
ATOM   1079  HA  PRO A  69      -8.775   9.065   1.547  1.00  0.300          H  
ATOM   1080 1HB  PRO A  69      -7.023  11.170   2.088  1.00  0.450          H  
ATOM   1081 2HB  PRO A  69      -6.600   9.462   2.250  1.00  0.450          H  
ATOM   1082 1HG  PRO A  69      -6.055  11.356  -0.066  1.00  0.450          H  
ATOM   1083 2HG  PRO A  69      -4.976  10.158   0.636  1.00  0.450          H  
ATOM   1084 1HD  PRO A  69      -6.327   9.610  -1.617  1.00  0.450          H  
ATOM   1085 2HD  PRO A  69      -6.079   8.368  -0.444  1.00  0.450          H  
ATOM   1086  N   GLN A  70      -9.230  11.719  -0.321  1.00  0.300          N  
ATOM   1087  CA  GLN A  70     -10.138  12.844  -0.477  1.00  0.330          C  
ATOM   1088  C   GLN A  70     -11.593  12.369  -0.522  1.00  0.310          C  
ATOM   1089  O   GLN A  70     -12.469  12.960   0.116  1.00  0.360          O  
ATOM   1090  CB  GLN A  70      -9.802  13.610  -1.761  1.00  0.450          C  
ATOM   1091  CG  GLN A  70      -8.461  14.365  -1.739  1.00  0.450          C  
ATOM   1092  CD  GLN A  70      -8.087  14.923  -3.131  1.00  0.450          C  
ATOM   1093  OE1 GLN A  70      -8.720  14.538  -4.126  1.00  0.450          O  
ATOM   1094  NE2 GLN A  70      -7.089  15.799  -3.196  1.00  0.450          N  
ATOM   1095  H   GLN A  70      -8.520  11.556  -1.049  1.00  0.360          H  
ATOM   1096  HA  GLN A  70     -10.019  13.507   0.378  1.00  0.400          H  
ATOM   1097 1HB  GLN A  70      -9.787  12.924  -2.598  1.00  0.540          H  
ATOM   1098 2HB  GLN A  70     -10.585  14.333  -1.954  1.00  0.540          H  
ATOM   1099 1HG  GLN A  70      -8.545  15.201  -1.047  1.00  0.540          H  
ATOM   1100 2HG  GLN A  70      -7.677  13.692  -1.408  1.00  0.540          H  
ATOM   1101 1HE2 GLN A  70      -6.809  16.180  -4.083  1.00  0.540          H  
ATOM   1102 2HE2 GLN A  70      -6.604  16.078  -2.363  1.00  0.540          H  
ATOM   1103  N   VAL A  71     -11.841  11.295  -1.281  1.00  0.270          N  
ATOM   1104  CA  VAL A  71     -13.198  10.754  -1.398  1.00  0.270          C  
ATOM   1105  C   VAL A  71     -13.553   9.790  -0.266  1.00  0.250          C  
ATOM   1106  O   VAL A  71     -14.684   9.792   0.229  1.00  0.270          O  
ATOM   1107  CB  VAL A  71     -13.444  10.053  -2.765  1.00  0.380          C  
ATOM   1108  CG1 VAL A  71     -13.209  11.026  -3.869  1.00  0.380          C  
ATOM   1109  CG2 VAL A  71     -12.571   8.840  -2.955  1.00  0.380          C  
ATOM   1110  H   VAL A  71     -11.052  10.891  -1.802  1.00  0.320          H  
ATOM   1111  HA  VAL A  71     -13.893  11.592  -1.342  1.00  0.320          H  
ATOM   1112  HB  VAL A  71     -14.480   9.750  -2.814  1.00  0.450          H  
ATOM   1113 1HG1 VAL A  71     -13.419  10.560  -4.828  1.00  0.450          H  
ATOM   1114 2HG1 VAL A  71     -13.877  11.856  -3.709  1.00  0.450          H  
ATOM   1115 3HG1 VAL A  71     -12.171  11.370  -3.852  1.00  0.450          H  
ATOM   1116 1HG2 VAL A  71     -12.815   8.421  -3.900  1.00  0.450          H  
ATOM   1117 2HG2 VAL A  71     -11.539   9.125  -2.936  1.00  0.450          H  
ATOM   1118 3HG2 VAL A  71     -12.745   8.106  -2.200  1.00  0.450          H  
ATOM   1119  N   ALA A  72     -12.588   8.974   0.158  1.00  0.230          N  
ATOM   1120  CA  ALA A  72     -12.797   7.977   1.187  1.00  0.230          C  
ATOM   1121  C   ALA A  72     -13.244   8.649   2.468  1.00  0.230          C  
ATOM   1122  O   ALA A  72     -14.130   8.152   3.164  1.00  0.230          O  
ATOM   1123  CB  ALA A  72     -11.531   7.179   1.396  1.00  0.320          C  
ATOM   1124  H   ALA A  72     -11.676   9.023  -0.274  1.00  0.280          H  
ATOM   1125  HA  ALA A  72     -13.586   7.305   0.862  1.00  0.280          H  
ATOM   1126 1HB  ALA A  72     -11.694   6.416   2.150  1.00  0.390          H  
ATOM   1127 2HB  ALA A  72     -11.248   6.705   0.460  1.00  0.390          H  
ATOM   1128 3HB  ALA A  72     -10.746   7.843   1.709  1.00  0.390          H  
ATOM   1129  N   ALA A  73     -12.710   9.838   2.728  1.00  0.250          N  
ATOM   1130  CA  ALA A  73     -13.026  10.634   3.895  1.00  0.270          C  
ATOM   1131  C   ALA A  73     -14.506  11.002   3.989  1.00  0.270          C  
ATOM   1132  O   ALA A  73     -14.974  11.359   5.072  1.00  0.300          O  
ATOM   1133  CB  ALA A  73     -12.205  11.903   3.880  1.00  0.370          C  
ATOM   1134  H   ALA A  73     -11.971  10.199   2.120  1.00  0.300          H  
ATOM   1135  HA  ALA A  73     -12.771  10.050   4.778  1.00  0.320          H  
ATOM   1136 1HB  ALA A  73     -12.418  12.486   4.772  1.00  0.440          H  
ATOM   1137 2HB  ALA A  73     -11.149  11.649   3.859  1.00  0.440          H  
ATOM   1138 3HB  ALA A  73     -12.458  12.487   2.989  1.00  0.440          H  
ATOM   1139  N   THR A  74     -15.241  10.980   2.870  1.00  0.260          N  
ATOM   1140  CA  THR A  74     -16.645  11.355   2.873  1.00  0.270          C  
ATOM   1141  C   THR A  74     -17.546  10.126   2.709  1.00  0.290          C  
ATOM   1142  O   THR A  74     -18.767  10.254   2.596  1.00  0.260          O  
ATOM   1143  CB  THR A  74     -16.936  12.422   1.784  1.00  0.370          C  
ATOM   1144  OG1 THR A  74     -16.666  11.915   0.461  1.00  0.370          O  
ATOM   1145  CG2 THR A  74     -15.987  13.595   2.027  1.00  0.370          C  
ATOM   1146  H   THR A  74     -14.855  10.661   1.981  1.00  0.310          H  
ATOM   1147  HA  THR A  74     -16.879  11.803   3.837  1.00  0.320          H  
ATOM   1148  HB  THR A  74     -17.970  12.755   1.846  1.00  0.450          H  
ATOM   1149  HG1 THR A  74     -17.471  11.478   0.067  1.00  0.450          H  
ATOM   1150 1HG2 THR A  74     -16.167  14.362   1.278  1.00  0.450          H  
ATOM   1151 2HG2 THR A  74     -16.162  14.003   3.019  1.00  0.450          H  
ATOM   1152 3HG2 THR A  74     -14.952  13.257   1.951  1.00  0.450          H  
ATOM   1153  N   GLY A  75     -16.947   8.921   2.720  1.00  0.400          N  
ATOM   1154  CA  GLY A  75     -17.684   7.666   2.551  1.00  0.480          C  
ATOM   1155  C   GLY A  75     -17.863   7.245   1.090  1.00  0.500          C  
ATOM   1156  O   GLY A  75     -18.631   6.326   0.788  1.00  0.550          O  
ATOM   1157  H   GLY A  75     -15.936   8.860   2.862  1.00  0.480          H  
ATOM   1158 1HA  GLY A  75     -17.152   6.878   3.085  1.00  0.580          H  
ATOM   1159 2HA  GLY A  75     -18.661   7.758   3.022  1.00  0.580          H  
ATOM   1160  N   ASP A  76     -17.177   7.943   0.199  1.00  0.500          N  
ATOM   1161  CA  ASP A  76     -17.179   7.760  -1.237  1.00  0.550          C  
ATOM   1162  C   ASP A  76     -15.924   6.997  -1.609  1.00  0.660          C  
ATOM   1163  O   ASP A  76     -15.222   6.506  -0.729  1.00  1.630          O  
ATOM   1164  CB  ASP A  76     -17.272   9.113  -1.922  1.00  0.750          C  
ATOM   1165  CG  ASP A  76     -18.618   9.760  -1.692  1.00  0.750          C  
ATOM   1166  OD1 ASP A  76     -19.620   9.142  -1.995  1.00  0.750          O  
ATOM   1167  OD2 ASP A  76     -18.638  10.841  -1.144  1.00  0.750          O  
ATOM   1168  H   ASP A  76     -16.537   8.670   0.524  1.00  0.600          H  
ATOM   1169  HA  ASP A  76     -18.045   7.163  -1.518  1.00  0.660          H  
ATOM   1170 1HB  ASP A  76     -16.503   9.774  -1.529  1.00  0.900          H  
ATOM   1171 2HB  ASP A  76     -17.109   9.009  -2.987  1.00  0.900          H  
ATOM   1172  N   GLY A  77     -15.703   6.748  -2.884  1.00  0.430          N  
ATOM   1173  CA  GLY A  77     -14.504   6.024  -3.272  1.00  0.350          C  
ATOM   1174  C   GLY A  77     -14.735   4.548  -3.542  1.00  0.240          C  
ATOM   1175  O   GLY A  77     -15.847   4.055  -3.424  1.00  0.230          O  
ATOM   1176  H   GLY A  77     -16.312   7.138  -3.592  1.00  0.520          H  
ATOM   1177 1HA  GLY A  77     -14.095   6.490  -4.168  1.00  0.420          H  
ATOM   1178 2HA  GLY A  77     -13.775   6.141  -2.479  1.00  0.420          H  
ATOM   1179  N   PRO A  78     -13.673   3.821  -3.873  1.00  0.220          N  
ATOM   1180  CA  PRO A  78     -13.664   2.449  -4.309  1.00  0.190          C  
ATOM   1181  C   PRO A  78     -13.896   1.527  -3.147  1.00  0.140          C  
ATOM   1182  O   PRO A  78     -13.706   1.921  -1.997  1.00  0.150          O  
ATOM   1183  CB  PRO A  78     -12.247   2.279  -4.824  1.00  0.290          C  
ATOM   1184  CG  PRO A  78     -11.432   3.189  -3.954  1.00  0.290          C  
ATOM   1185  CD  PRO A  78     -12.331   4.378  -3.668  1.00  0.290          C  
ATOM   1186  HA  PRO A  78     -14.413   2.301  -5.090  1.00  0.230          H  
ATOM   1187 1HB  PRO A  78     -11.952   1.231  -4.742  1.00  0.340          H  
ATOM   1188 2HB  PRO A  78     -12.213   2.523  -5.870  1.00  0.340          H  
ATOM   1189 1HG  PRO A  78     -11.153   2.644  -3.039  1.00  0.340          H  
ATOM   1190 2HG  PRO A  78     -10.493   3.450  -4.451  1.00  0.340          H  
ATOM   1191 1HD  PRO A  78     -12.192   4.657  -2.614  1.00  0.340          H  
ATOM   1192 2HD  PRO A  78     -12.129   5.189  -4.339  1.00  0.340          H  
ATOM   1193  N   ASP A  79     -14.222   0.283  -3.443  1.00  0.120          N  
ATOM   1194  CA  ASP A  79     -14.322  -0.722  -2.409  1.00  0.110          C  
ATOM   1195  C   ASP A  79     -12.932  -1.293  -2.230  1.00  0.110          C  
ATOM   1196  O   ASP A  79     -12.509  -1.632  -1.124  1.00  0.120          O  
ATOM   1197  CB  ASP A  79     -15.255  -1.830  -2.855  1.00  0.160          C  
ATOM   1198  CG  ASP A  79     -16.662  -1.368  -3.038  1.00  0.160          C  
ATOM   1199  OD1 ASP A  79     -17.291  -0.995  -2.071  1.00  0.160          O  
ATOM   1200  OD2 ASP A  79     -17.105  -1.355  -4.178  1.00  0.160          O  
ATOM   1201  H   ASP A  79     -14.365   0.007  -4.413  1.00  0.140          H  
ATOM   1202  HA  ASP A  79     -14.662  -0.271  -1.477  1.00  0.130          H  
ATOM   1203 1HB  ASP A  79     -14.882  -2.219  -3.796  1.00  0.190          H  
ATOM   1204 2HB  ASP A  79     -15.232  -2.644  -2.131  1.00  0.190          H  
ATOM   1205  N   ILE A  80     -12.225  -1.385  -3.351  1.00  0.110          N  
ATOM   1206  CA  ILE A  80     -10.877  -1.911  -3.414  1.00  0.120          C  
ATOM   1207  C   ILE A  80      -9.889  -0.924  -4.008  1.00  0.120          C  
ATOM   1208  O   ILE A  80     -10.109  -0.395  -5.100  1.00  0.120          O  
ATOM   1209  CB  ILE A  80     -10.843  -3.190  -4.261  1.00  0.160          C  
ATOM   1210  CG1 ILE A  80     -11.706  -4.295  -3.612  1.00  0.160          C  
ATOM   1211  CG2 ILE A  80      -9.423  -3.641  -4.539  1.00  0.160          C  
ATOM   1212  CD1 ILE A  80     -11.891  -5.543  -4.475  1.00  0.160          C  
ATOM   1213  H   ILE A  80     -12.679  -1.103  -4.223  1.00  0.130          H  
ATOM   1214  HA  ILE A  80     -10.553  -2.148  -2.402  1.00  0.140          H  
ATOM   1215  HB  ILE A  80     -11.316  -2.955  -5.181  1.00  0.200          H  
ATOM   1216 1HG1 ILE A  80     -11.254  -4.584  -2.665  1.00  0.200          H  
ATOM   1217 2HG1 ILE A  80     -12.690  -3.890  -3.410  1.00  0.200          H  
ATOM   1218 1HG2 ILE A  80      -9.445  -4.505  -5.174  1.00  0.200          H  
ATOM   1219 2HG2 ILE A  80      -8.854  -2.866  -5.052  1.00  0.200          H  
ATOM   1220 3HG2 ILE A  80      -8.924  -3.889  -3.603  1.00  0.200          H  
ATOM   1221 1HD1 ILE A  80     -12.523  -6.253  -3.941  1.00  0.200          H  
ATOM   1222 2HD1 ILE A  80     -12.369  -5.273  -5.410  1.00  0.200          H  
ATOM   1223 3HD1 ILE A  80     -10.944  -6.018  -4.684  1.00  0.200          H  
ATOM   1224  N   ILE A  81      -8.792  -0.694  -3.300  1.00  0.140          N  
ATOM   1225  CA  ILE A  81      -7.747   0.164  -3.831  1.00  0.200          C  
ATOM   1226  C   ILE A  81      -6.420  -0.571  -3.897  1.00  0.170          C  
ATOM   1227  O   ILE A  81      -5.995  -1.221  -2.938  1.00  0.210          O  
ATOM   1228  CB  ILE A  81      -7.634   1.501  -3.061  1.00  0.260          C  
ATOM   1229  CG1 ILE A  81      -6.501   2.353  -3.709  1.00  0.260          C  
ATOM   1230  CG2 ILE A  81      -7.416   1.279  -1.563  1.00  0.260          C  
ATOM   1231  CD1 ILE A  81      -6.516   3.784  -3.317  1.00  0.260          C  
ATOM   1232  H   ILE A  81      -8.678  -1.152  -2.405  1.00  0.170          H  
ATOM   1233  HA  ILE A  81      -8.006   0.425  -4.858  1.00  0.240          H  
ATOM   1234  HB  ILE A  81      -8.561   2.056  -3.197  1.00  0.310          H  
ATOM   1235 1HG1 ILE A  81      -5.533   1.938  -3.416  1.00  0.310          H  
ATOM   1236 2HG1 ILE A  81      -6.590   2.298  -4.799  1.00  0.310          H  
ATOM   1237 1HG2 ILE A  81      -7.360   2.228  -1.037  1.00  0.310          H  
ATOM   1238 2HG2 ILE A  81      -8.243   0.702  -1.158  1.00  0.310          H  
ATOM   1239 3HG2 ILE A  81      -6.504   0.744  -1.422  1.00  0.310          H  
ATOM   1240 1HD1 ILE A  81      -5.705   4.313  -3.798  1.00  0.310          H  
ATOM   1241 2HD1 ILE A  81      -7.461   4.192  -3.637  1.00  0.310          H  
ATOM   1242 3HD1 ILE A  81      -6.408   3.889  -2.247  1.00  0.310          H  
ATOM   1243  N   PHE A  82      -5.787  -0.486  -5.055  1.00  0.170          N  
ATOM   1244  CA  PHE A  82      -4.499  -1.104  -5.285  1.00  0.210          C  
ATOM   1245  C   PHE A  82      -3.409  -0.060  -5.463  1.00  0.240          C  
ATOM   1246  O   PHE A  82      -3.486   0.790  -6.351  1.00  0.410          O  
ATOM   1247  CB  PHE A  82      -4.546  -1.958  -6.547  1.00  0.280          C  
ATOM   1248  CG  PHE A  82      -5.468  -3.143  -6.528  1.00  0.280          C  
ATOM   1249  CD1 PHE A  82      -5.767  -3.861  -5.375  1.00  0.280          C  
ATOM   1250  CD2 PHE A  82      -6.046  -3.543  -7.704  1.00  0.280          C  
ATOM   1251  CE1 PHE A  82      -6.597  -4.949  -5.429  1.00  0.280          C  
ATOM   1252  CE2 PHE A  82      -6.879  -4.613  -7.746  1.00  0.280          C  
ATOM   1253  CZ  PHE A  82      -7.156  -5.325  -6.620  1.00  0.280          C  
ATOM   1254  H   PHE A  82      -6.234   0.024  -5.822  1.00  0.200          H  
ATOM   1255  HA  PHE A  82      -4.233  -1.710  -4.422  1.00  0.250          H  
ATOM   1256 1HB  PHE A  82      -4.843  -1.330  -7.373  1.00  0.330          H  
ATOM   1257 2HB  PHE A  82      -3.544  -2.319  -6.765  1.00  0.330          H  
ATOM   1258  HD1 PHE A  82      -5.339  -3.575  -4.418  1.00  0.330          H  
ATOM   1259  HD2 PHE A  82      -5.834  -2.992  -8.612  1.00  0.330          H  
ATOM   1260  HE1 PHE A  82      -6.819  -5.507  -4.520  1.00  0.330          H  
ATOM   1261  HE2 PHE A  82      -7.324  -4.895  -8.671  1.00  0.330          H  
ATOM   1262  HZ  PHE A  82      -7.825  -6.183  -6.666  1.00  0.330          H  
ATOM   1263  N   TRP A  83      -2.402  -0.125  -4.611  1.00  0.200          N  
ATOM   1264  CA  TRP A  83      -1.272   0.791  -4.679  1.00  0.230          C  
ATOM   1265  C   TRP A  83      -0.133   0.159  -3.888  1.00  0.200          C  
ATOM   1266  O   TRP A  83      -0.319  -0.904  -3.293  1.00  0.210          O  
ATOM   1267  CB  TRP A  83      -1.635   2.180  -4.111  1.00  0.310          C  
ATOM   1268  CG  TRP A  83      -0.700   3.246  -4.565  1.00  0.310          C  
ATOM   1269  CD1 TRP A  83       0.324   3.813  -3.870  1.00  0.310          C  
ATOM   1270  CD2 TRP A  83      -0.716   3.892  -5.848  1.00  0.310          C  
ATOM   1271  NE1 TRP A  83       0.959   4.733  -4.645  1.00  0.310          N  
ATOM   1272  CE2 TRP A  83       0.333   4.799  -5.858  1.00  0.310          C  
ATOM   1273  CE3 TRP A  83      -1.525   3.773  -6.972  1.00  0.310          C  
ATOM   1274  CZ2 TRP A  83       0.601   5.584  -6.953  1.00  0.310          C  
ATOM   1275  CZ3 TRP A  83      -1.269   4.571  -8.058  1.00  0.310          C  
ATOM   1276  CH2 TRP A  83      -0.232   5.449  -8.053  1.00  0.310          C  
ATOM   1277  H   TRP A  83      -2.406  -0.874  -3.929  1.00  0.240          H  
ATOM   1278  HA  TRP A  83      -0.957   0.904  -5.716  1.00  0.280          H  
ATOM   1279 1HB  TRP A  83      -2.647   2.455  -4.408  1.00  0.370          H  
ATOM   1280 2HB  TRP A  83      -1.602   2.165  -3.033  1.00  0.370          H  
ATOM   1281  HD1 TRP A  83       0.604   3.546  -2.852  1.00  0.370          H  
ATOM   1282  HE1 TRP A  83       1.758   5.285  -4.372  1.00  0.370          H  
ATOM   1283  HE3 TRP A  83      -2.348   3.067  -6.985  1.00  0.370          H  
ATOM   1284  HZ2 TRP A  83       1.420   6.304  -6.970  1.00  0.370          H  
ATOM   1285  HZ3 TRP A  83      -1.914   4.482  -8.921  1.00  0.370          H  
ATOM   1286  HH2 TRP A  83      -0.056   6.068  -8.929  1.00  0.370          H  
ATOM   1287  N   ALA A  84       1.021   0.814  -3.835  1.00  0.200          N  
ATOM   1288  CA  ALA A  84       2.120   0.341  -3.009  1.00  0.190          C  
ATOM   1289  C   ALA A  84       1.686   0.350  -1.557  1.00  0.170          C  
ATOM   1290  O   ALA A  84       1.066   1.313  -1.095  1.00  0.200          O  
ATOM   1291  CB  ALA A  84       3.349   1.216  -3.188  1.00  0.270          C  
ATOM   1292  H   ALA A  84       1.133   1.661  -4.376  1.00  0.240          H  
ATOM   1293  HA  ALA A  84       2.356  -0.684  -3.295  1.00  0.230          H  
ATOM   1294 1HB  ALA A  84       4.160   0.838  -2.560  1.00  0.320          H  
ATOM   1295 2HB  ALA A  84       3.659   1.197  -4.232  1.00  0.320          H  
ATOM   1296 3HB  ALA A  84       3.113   2.239  -2.900  1.00  0.320          H  
ATOM   1297  N   HIS A  85       2.128  -0.648  -0.798  1.00  0.150          N  
ATOM   1298  CA  HIS A  85       1.792  -0.774   0.613  1.00  0.150          C  
ATOM   1299  C   HIS A  85       2.254   0.410   1.462  1.00  0.160          C  
ATOM   1300  O   HIS A  85       1.651   0.715   2.492  1.00  0.170          O  
ATOM   1301  CB  HIS A  85       2.385  -2.069   1.130  1.00  0.210          C  
ATOM   1302  CG  HIS A  85       3.830  -2.087   0.997  1.00  0.210          C  
ATOM   1303  ND1 HIS A  85       4.454  -2.330  -0.215  1.00  0.210          N  
ATOM   1304  CD2 HIS A  85       4.812  -1.871   1.893  1.00  0.210          C  
ATOM   1305  CE1 HIS A  85       5.764  -2.269  -0.040  1.00  0.210          C  
ATOM   1306  NE2 HIS A  85       6.001  -1.992   1.226  1.00  0.210          N  
ATOM   1307  H   HIS A  85       2.689  -1.392  -1.211  1.00  0.180          H  
ATOM   1308  HA  HIS A  85       0.714  -0.859   0.712  1.00  0.180          H  
ATOM   1309 1HB  HIS A  85       2.128  -2.191   2.176  1.00  0.250          H  
ATOM   1310 2HB  HIS A  85       1.973  -2.913   0.583  1.00  0.250          H  
ATOM   1311  HD2 HIS A  85       4.680  -1.638   2.950  1.00  0.250          H  
ATOM   1312  HE1 HIS A  85       6.519  -2.411  -0.810  1.00  0.250          H  
ATOM   1313  HE2 HIS A  85       6.914  -1.872   1.647  1.00  0.250          H  
ATOM   1314  N   ASP A  86       3.250   1.148   0.981  1.00  0.170          N  
ATOM   1315  CA  ASP A  86       3.819   2.301   1.673  1.00  0.190          C  
ATOM   1316  C   ASP A  86       2.779   3.389   1.950  1.00  0.190          C  
ATOM   1317  O   ASP A  86       2.940   4.205   2.857  1.00  0.290          O  
ATOM   1318  CB  ASP A  86       4.940   2.921   0.834  1.00  0.260          C  
ATOM   1319  CG  ASP A  86       6.249   2.113   0.776  1.00  0.260          C  
ATOM   1320  OD1 ASP A  86       6.464   1.237   1.579  1.00  0.260          O  
ATOM   1321  OD2 ASP A  86       7.021   2.393  -0.106  1.00  0.260          O  
ATOM   1322  H   ASP A  86       3.663   0.870   0.101  1.00  0.200          H  
ATOM   1323  HA  ASP A  86       4.228   1.962   2.625  1.00  0.230          H  
ATOM   1324 1HB  ASP A  86       4.581   3.062  -0.185  1.00  0.310          H  
ATOM   1325 2HB  ASP A  86       5.168   3.911   1.230  1.00  0.310          H  
ATOM   1326  N   ARG A  87       1.731   3.431   1.132  1.00  0.170          N  
ATOM   1327  CA  ARG A  87       0.681   4.432   1.231  1.00  0.180          C  
ATOM   1328  C   ARG A  87      -0.448   4.032   2.202  1.00  0.170          C  
ATOM   1329  O   ARG A  87      -1.213   4.882   2.687  1.00  0.230          O  
ATOM   1330  CB  ARG A  87       0.131   4.664  -0.168  1.00  0.250          C  
ATOM   1331  CG  ARG A  87      -0.963   5.680  -0.327  1.00  0.250          C  
ATOM   1332  CD  ARG A  87      -0.559   7.082  -0.022  1.00  0.250          C  
ATOM   1333  NE  ARG A  87       0.440   7.590  -0.964  1.00  0.250          N  
ATOM   1334  CZ  ARG A  87       1.100   8.765  -0.842  1.00  0.250          C  
ATOM   1335  NH1 ARG A  87       0.864   9.560   0.183  1.00  0.250          N  
ATOM   1336  NH2 ARG A  87       1.990   9.117  -1.760  1.00  0.250          N  
ATOM   1337  H   ARG A  87       1.639   2.707   0.413  1.00  0.200          H  
ATOM   1338  HA  ARG A  87       1.138   5.353   1.589  1.00  0.220          H  
ATOM   1339 1HB  ARG A  87       0.946   4.950  -0.826  1.00  0.300          H  
ATOM   1340 2HB  ARG A  87      -0.266   3.715  -0.542  1.00  0.300          H  
ATOM   1341 1HG  ARG A  87      -1.344   5.647  -1.348  1.00  0.300          H  
ATOM   1342 2HG  ARG A  87      -1.740   5.418   0.349  1.00  0.300          H  
ATOM   1343 1HD  ARG A  87      -1.446   7.715  -0.103  1.00  0.300          H  
ATOM   1344 2HD  ARG A  87      -0.164   7.148   0.985  1.00  0.300          H  
ATOM   1345  HE  ARG A  87       0.659   7.014  -1.765  1.00  0.300          H  
ATOM   1346 1HH1 ARG A  87       0.186   9.298   0.883  1.00  0.300          H  
ATOM   1347 2HH1 ARG A  87       1.360  10.436   0.270  1.00  0.300          H  
ATOM   1348 1HH2 ARG A  87       2.172   8.511  -2.548  1.00  0.300          H  
ATOM   1349 2HH2 ARG A  87       2.487   9.992  -1.676  1.00  0.300          H  
ATOM   1350  N   PHE A  88      -0.557   2.737   2.481  1.00  0.170          N  
ATOM   1351  CA  PHE A  88      -1.662   2.215   3.255  1.00  0.170          C  
ATOM   1352  C   PHE A  88      -1.545   2.530   4.729  1.00  0.160          C  
ATOM   1353  O   PHE A  88      -2.557   2.566   5.419  1.00  0.170          O  
ATOM   1354  CB  PHE A  88      -1.823   0.733   2.957  1.00  0.240          C  
ATOM   1355  CG  PHE A  88      -2.462   0.531   1.630  1.00  0.240          C  
ATOM   1356  CD1 PHE A  88      -1.740   0.626   0.474  1.00  0.240          C  
ATOM   1357  CD2 PHE A  88      -3.796   0.223   1.538  1.00  0.240          C  
ATOM   1358  CE1 PHE A  88      -2.329   0.440  -0.731  1.00  0.240          C  
ATOM   1359  CE2 PHE A  88      -4.392   0.034   0.337  1.00  0.240          C  
ATOM   1360  CZ  PHE A  88      -3.659   0.148  -0.812  1.00  0.240          C  
ATOM   1361  H   PHE A  88       0.160   2.078   2.172  1.00  0.200          H  
ATOM   1362  HA  PHE A  88      -2.568   2.696   2.891  1.00  0.200          H  
ATOM   1363 1HB  PHE A  88      -0.852   0.237   2.964  1.00  0.290          H  
ATOM   1364 2HB  PHE A  88      -2.441   0.270   3.686  1.00  0.290          H  
ATOM   1365  HD1 PHE A  88      -0.692   0.863   0.515  1.00  0.290          H  
ATOM   1366  HD2 PHE A  88      -4.379   0.122   2.424  1.00  0.290          H  
ATOM   1367  HE1 PHE A  88      -1.733   0.517  -1.620  1.00  0.290          H  
ATOM   1368  HE2 PHE A  88      -5.451  -0.215   0.295  1.00  0.290          H  
ATOM   1369  HZ  PHE A  88      -4.132  -0.006  -1.783  1.00  0.290          H  
ATOM   1370  N   GLY A  89      -0.331   2.770   5.225  1.00  0.150          N  
ATOM   1371  CA  GLY A  89      -0.154   3.124   6.625  1.00  0.150          C  
ATOM   1372  C   GLY A  89      -0.950   4.394   6.920  1.00  0.160          C  
ATOM   1373  O   GLY A  89      -1.708   4.447   7.889  1.00  0.230          O  
ATOM   1374  H   GLY A  89       0.490   2.690   4.633  1.00  0.180          H  
ATOM   1375 1HA  GLY A  89      -0.500   2.308   7.261  1.00  0.180          H  
ATOM   1376 2HA  GLY A  89       0.904   3.284   6.834  1.00  0.180          H  
ATOM   1377  N   GLY A  90      -0.751   5.437   6.101  1.00  0.170          N  
ATOM   1378  CA  GLY A  90      -1.472   6.695   6.276  1.00  0.170          C  
ATOM   1379  C   GLY A  90      -2.982   6.496   6.140  1.00  0.180          C  
ATOM   1380  O   GLY A  90      -3.762   7.081   6.900  1.00  0.210          O  
ATOM   1381  H   GLY A  90      -0.087   5.346   5.342  1.00  0.200          H  
ATOM   1382 1HA  GLY A  90      -1.240   7.114   7.255  1.00  0.200          H  
ATOM   1383 2HA  GLY A  90      -1.130   7.412   5.531  1.00  0.200          H  
ATOM   1384  N   TYR A  91      -3.410   5.666   5.180  1.00  0.180          N  
ATOM   1385  CA  TYR A  91      -4.841   5.443   5.022  1.00  0.200          C  
ATOM   1386  C   TYR A  91      -5.395   4.773   6.284  1.00  0.140          C  
ATOM   1387  O   TYR A  91      -6.493   5.103   6.755  1.00  0.150          O  
ATOM   1388  CB  TYR A  91      -5.136   4.551   3.810  1.00  0.270          C  
ATOM   1389  CG  TYR A  91      -4.814   5.092   2.419  1.00  0.270          C  
ATOM   1390  CD1 TYR A  91      -4.594   6.446   2.181  1.00  0.270          C  
ATOM   1391  CD2 TYR A  91      -4.763   4.187   1.351  1.00  0.270          C  
ATOM   1392  CE1 TYR A  91      -4.318   6.878   0.905  1.00  0.270          C  
ATOM   1393  CE2 TYR A  91      -4.504   4.628   0.078  1.00  0.270          C  
ATOM   1394  CZ  TYR A  91      -4.283   5.978  -0.151  1.00  0.270          C  
ATOM   1395  OH  TYR A  91      -4.014   6.421  -1.434  1.00  0.270          O  
ATOM   1396  H   TYR A  91      -2.737   5.233   4.537  1.00  0.220          H  
ATOM   1397  HA  TYR A  91      -5.343   6.400   4.917  1.00  0.240          H  
ATOM   1398 1HB  TYR A  91      -4.585   3.639   3.930  1.00  0.330          H  
ATOM   1399 2HB  TYR A  91      -6.185   4.298   3.817  1.00  0.330          H  
ATOM   1400  HD1 TYR A  91      -4.624   7.171   2.987  1.00  0.330          H  
ATOM   1401  HD2 TYR A  91      -4.931   3.130   1.521  1.00  0.330          H  
ATOM   1402  HE1 TYR A  91      -4.133   7.931   0.723  1.00  0.330          H  
ATOM   1403  HE2 TYR A  91      -4.469   3.917  -0.747  1.00  0.330          H  
ATOM   1404  HH  TYR A  91      -3.758   7.385  -1.437  1.00  0.330          H  
ATOM   1405  N   ALA A  92      -4.639   3.812   6.833  1.00  0.130          N  
ATOM   1406  CA  ALA A  92      -5.051   3.129   8.051  1.00  0.130          C  
ATOM   1407  C   ALA A  92      -5.138   4.097   9.224  1.00  0.150          C  
ATOM   1408  O   ALA A  92      -6.129   4.098   9.955  1.00  0.160          O  
ATOM   1409  CB  ALA A  92      -4.079   2.027   8.398  1.00  0.180          C  
ATOM   1410  H   ALA A  92      -3.774   3.525   6.369  1.00  0.160          H  
ATOM   1411  HA  ALA A  92      -6.034   2.698   7.879  1.00  0.160          H  
ATOM   1412 1HB  ALA A  92      -4.418   1.517   9.291  1.00  0.220          H  
ATOM   1413 2HB  ALA A  92      -4.026   1.339   7.591  1.00  0.220          H  
ATOM   1414 3HB  ALA A  92      -3.094   2.450   8.571  1.00  0.220          H  
ATOM   1415  N   GLN A  93      -4.156   5.000   9.342  1.00  0.160          N  
ATOM   1416  CA  GLN A  93      -4.114   5.980  10.426  1.00  0.180          C  
ATOM   1417  C   GLN A  93      -5.348   6.862  10.425  1.00  0.190          C  
ATOM   1418  O   GLN A  93      -5.888   7.201  11.481  1.00  0.210          O  
ATOM   1419  CB  GLN A  93      -2.871   6.865  10.330  1.00  0.240          C  
ATOM   1420  CG  GLN A  93      -2.735   7.861  11.491  1.00  0.240          C  
ATOM   1421  CD  GLN A  93      -1.467   8.670  11.428  1.00  0.240          C  
ATOM   1422  OE1 GLN A  93      -0.479   8.262  10.814  1.00  0.240          O  
ATOM   1423  NE2 GLN A  93      -1.481   9.835  12.063  1.00  0.240          N  
ATOM   1424  H   GLN A  93      -3.362   4.946   8.698  1.00  0.190          H  
ATOM   1425  HA  GLN A  93      -4.081   5.440  11.371  1.00  0.220          H  
ATOM   1426 1HB  GLN A  93      -1.982   6.240  10.279  1.00  0.290          H  
ATOM   1427 2HB  GLN A  93      -2.913   7.437   9.403  1.00  0.290          H  
ATOM   1428 1HG  GLN A  93      -3.572   8.558  11.459  1.00  0.290          H  
ATOM   1429 2HG  GLN A  93      -2.747   7.308  12.430  1.00  0.290          H  
ATOM   1430 1HE2 GLN A  93      -0.667  10.420  12.056  1.00  0.290          H  
ATOM   1431 2HE2 GLN A  93      -2.304  10.133  12.551  1.00  0.290          H  
ATOM   1432  N   SER A  94      -5.813   7.204   9.228  1.00  0.180          N  
ATOM   1433  CA  SER A  94      -6.984   8.045   9.025  1.00  0.200          C  
ATOM   1434  C   SER A  94      -8.314   7.287   9.148  1.00  0.200          C  
ATOM   1435  O   SER A  94      -9.382   7.897   9.046  1.00  0.210          O  
ATOM   1436  CB  SER A  94      -6.908   8.730   7.669  1.00  0.270          C  
ATOM   1437  OG  SER A  94      -5.855   9.662   7.616  1.00  0.270          O  
ATOM   1438  H   SER A  94      -5.265   6.928   8.405  1.00  0.220          H  
ATOM   1439  HA  SER A  94      -6.970   8.819   9.791  1.00  0.240          H  
ATOM   1440 1HB  SER A  94      -6.742   7.968   6.907  1.00  0.330          H  
ATOM   1441 2HB  SER A  94      -7.853   9.221   7.446  1.00  0.330          H  
ATOM   1442  HG  SER A  94      -5.858  10.011   6.723  1.00  0.330          H  
ATOM   1443  N   GLY A  95      -8.261   5.958   9.331  1.00  0.190          N  
ATOM   1444  CA  GLY A  95      -9.454   5.129   9.448  1.00  0.190          C  
ATOM   1445  C   GLY A  95     -10.164   4.865   8.123  1.00  0.190          C  
ATOM   1446  O   GLY A  95     -11.374   4.640   8.103  1.00  0.210          O  
ATOM   1447  H   GLY A  95      -7.356   5.498   9.440  1.00  0.230          H  
ATOM   1448 1HA  GLY A  95      -9.168   4.177   9.897  1.00  0.230          H  
ATOM   1449 2HA  GLY A  95     -10.146   5.604  10.141  1.00  0.230          H  
ATOM   1450  N   LEU A  96      -9.434   4.903   7.007  1.00  0.180          N  
ATOM   1451  CA  LEU A  96     -10.063   4.717   5.705  1.00  0.190          C  
ATOM   1452  C   LEU A  96     -10.069   3.268   5.219  1.00  0.190          C  
ATOM   1453  O   LEU A  96     -10.685   2.953   4.198  1.00  0.220          O  
ATOM   1454  CB  LEU A  96      -9.298   5.536   4.681  1.00  0.260          C  
ATOM   1455  CG  LEU A  96      -9.177   7.040   4.949  1.00  0.260          C  
ATOM   1456  CD1 LEU A  96      -8.317   7.604   3.869  1.00  0.260          C  
ATOM   1457  CD2 LEU A  96     -10.548   7.725   5.009  1.00  0.260          C  
ATOM   1458  H   LEU A  96      -8.422   5.061   7.043  1.00  0.220          H  
ATOM   1459  HA  LEU A  96     -11.096   5.050   5.768  1.00  0.230          H  
ATOM   1460 1HB  LEU A  96      -8.292   5.131   4.618  1.00  0.310          H  
ATOM   1461 2HB  LEU A  96      -9.781   5.408   3.716  1.00  0.310          H  
ATOM   1462  HG  LEU A  96      -8.681   7.197   5.896  1.00  0.310          H  
ATOM   1463 1HD1 LEU A  96      -8.186   8.673   4.031  1.00  0.310          H  
ATOM   1464 2HD1 LEU A  96      -7.350   7.116   3.873  1.00  0.310          H  
ATOM   1465 3HD1 LEU A  96      -8.799   7.424   2.929  1.00  0.310          H  
ATOM   1466 1HD2 LEU A  96     -10.411   8.791   5.192  1.00  0.310          H  
ATOM   1467 2HD2 LEU A  96     -11.065   7.590   4.090  1.00  0.310          H  
ATOM   1468 3HD2 LEU A  96     -11.141   7.303   5.819  1.00  0.310          H  
ATOM   1469  N   LEU A  97      -9.362   2.392   5.921  1.00  0.190          N  
ATOM   1470  CA  LEU A  97      -9.244   1.001   5.502  1.00  0.190          C  
ATOM   1471  C   LEU A  97      -9.942   0.056   6.455  1.00  0.170          C  
ATOM   1472  O   LEU A  97      -9.929   0.261   7.670  1.00  0.200          O  
ATOM   1473  CB  LEU A  97      -7.780   0.585   5.440  1.00  0.270          C  
ATOM   1474  CG  LEU A  97      -6.860   1.426   4.570  1.00  0.270          C  
ATOM   1475  CD1 LEU A  97      -5.484   0.875   4.739  1.00  0.270          C  
ATOM   1476  CD2 LEU A  97      -7.297   1.421   3.089  1.00  0.270          C  
ATOM   1477  H   LEU A  97      -8.918   2.704   6.771  1.00  0.230          H  
ATOM   1478  HA  LEU A  97      -9.707   0.884   4.526  1.00  0.230          H  
ATOM   1479 1HB  LEU A  97      -7.382   0.604   6.454  1.00  0.320          H  
ATOM   1480 2HB  LEU A  97      -7.732  -0.451   5.085  1.00  0.320          H  
ATOM   1481  HG  LEU A  97      -6.863   2.441   4.937  1.00  0.320          H  
ATOM   1482 1HD1 LEU A  97      -4.772   1.455   4.177  1.00  0.320          H  
ATOM   1483 2HD1 LEU A  97      -5.225   0.916   5.776  1.00  0.320          H  
ATOM   1484 3HD1 LEU A  97      -5.463  -0.162   4.399  1.00  0.320          H  
ATOM   1485 1HD2 LEU A  97      -6.613   2.021   2.508  1.00  0.320          H  
ATOM   1486 2HD2 LEU A  97      -7.290   0.399   2.707  1.00  0.320          H  
ATOM   1487 3HD2 LEU A  97      -8.297   1.838   2.992  1.00  0.320          H  
ATOM   1488  N   ALA A  98     -10.490  -1.018   5.898  1.00  0.150          N  
ATOM   1489  CA  ALA A  98     -11.104  -2.089   6.669  1.00  0.160          C  
ATOM   1490  C   ALA A  98     -10.041  -2.950   7.311  1.00  0.160          C  
ATOM   1491  O   ALA A  98      -8.929  -3.047   6.801  1.00  0.170          O  
ATOM   1492  CB  ALA A  98     -11.974  -2.960   5.781  1.00  0.220          C  
ATOM   1493  H   ALA A  98     -10.462  -1.098   4.891  1.00  0.180          H  
ATOM   1494  HA  ALA A  98     -11.710  -1.643   7.457  1.00  0.190          H  
ATOM   1495 1HB  ALA A  98     -12.425  -3.751   6.385  1.00  0.260          H  
ATOM   1496 2HB  ALA A  98     -12.756  -2.357   5.326  1.00  0.260          H  
ATOM   1497 3HB  ALA A  98     -11.359  -3.409   5.004  1.00  0.260          H  
ATOM   1498  N   GLU A  99     -10.384  -3.602   8.413  1.00  0.170          N  
ATOM   1499  CA  GLU A  99      -9.473  -4.581   8.980  1.00  0.180          C  
ATOM   1500  C   GLU A  99      -9.599  -5.834   8.129  1.00  0.180          C  
ATOM   1501  O   GLU A  99     -10.707  -6.215   7.742  1.00  0.180          O  
ATOM   1502  CB  GLU A  99      -9.814  -4.877  10.442  1.00  0.250          C  
ATOM   1503  CG  GLU A  99      -9.623  -3.689  11.377  1.00  0.250          C  
ATOM   1504  CD  GLU A  99      -9.872  -4.023  12.827  1.00  0.250          C  
ATOM   1505  OE1 GLU A  99     -10.204  -5.142  13.115  1.00  0.250          O  
ATOM   1506  OE2 GLU A  99      -9.711  -3.147  13.653  1.00  0.250          O  
ATOM   1507  H   GLU A  99     -11.290  -3.452   8.833  1.00  0.200          H  
ATOM   1508  HA  GLU A  99      -8.446  -4.215   8.911  1.00  0.220          H  
ATOM   1509 1HB  GLU A  99     -10.850  -5.205  10.516  1.00  0.300          H  
ATOM   1510 2HB  GLU A  99      -9.185  -5.695  10.800  1.00  0.300          H  
ATOM   1511 1HG  GLU A  99      -8.599  -3.329  11.271  1.00  0.300          H  
ATOM   1512 2HG  GLU A  99     -10.292  -2.887  11.071  1.00  0.300          H  
ATOM   1513  N   ILE A 100      -8.481  -6.470   7.841  1.00  0.180          N  
ATOM   1514  CA  ILE A 100      -8.454  -7.659   7.008  1.00  0.210          C  
ATOM   1515  C   ILE A 100      -8.154  -8.905   7.867  1.00  0.230          C  
ATOM   1516  O   ILE A 100      -7.156  -8.953   8.578  1.00  0.230          O  
ATOM   1517  CB  ILE A 100      -7.436  -7.355   5.874  1.00  0.280          C  
ATOM   1518  CG1 ILE A 100      -7.827  -6.024   5.127  1.00  0.280          C  
ATOM   1519  CG2 ILE A 100      -7.269  -8.432   4.897  1.00  0.280          C  
ATOM   1520  CD1 ILE A 100      -9.193  -5.964   4.459  1.00  0.280          C  
ATOM   1521  H   ILE A 100      -7.596  -6.090   8.194  1.00  0.220          H  
ATOM   1522  HA  ILE A 100      -9.436  -7.803   6.566  1.00  0.250          H  
ATOM   1523  HB  ILE A 100      -6.505  -7.152   6.340  1.00  0.340          H  
ATOM   1524 1HG1 ILE A 100      -7.772  -5.201   5.839  1.00  0.340          H  
ATOM   1525 2HG1 ILE A 100      -7.087  -5.852   4.355  1.00  0.340          H  
ATOM   1526 1HG2 ILE A 100      -6.525  -8.136   4.154  1.00  0.340          H  
ATOM   1527 2HG2 ILE A 100      -6.941  -9.283   5.370  1.00  0.340          H  
ATOM   1528 3HG2 ILE A 100      -8.211  -8.629   4.419  1.00  0.340          H  
ATOM   1529 1HD1 ILE A 100      -9.302  -4.985   3.990  1.00  0.340          H  
ATOM   1530 2HD1 ILE A 100      -9.284  -6.734   3.702  1.00  0.340          H  
ATOM   1531 3HD1 ILE A 100      -9.981  -6.084   5.193  1.00  0.340          H  
ATOM   1532  N   THR A 101      -9.036  -9.911   7.819  1.00  0.260          N  
ATOM   1533  CA  THR A 101      -8.910 -11.092   8.690  1.00  0.270          C  
ATOM   1534  C   THR A 101      -8.962 -12.466   7.984  1.00  0.260          C  
ATOM   1535  O   THR A 101      -9.908 -13.218   8.242  1.00  0.270          O  
ATOM   1536  CB  THR A 101     -10.049 -11.115   9.713  1.00  0.370          C  
ATOM   1537  OG1 THR A 101     -11.288 -11.161   9.011  1.00  0.370          O  
ATOM   1538  CG2 THR A 101     -10.008  -9.841  10.561  1.00  0.370          C  
ATOM   1539  H   THR A 101      -9.843  -9.824   7.215  1.00  0.310          H  
ATOM   1540  HA  THR A 101      -7.968 -11.019   9.233  1.00  0.320          H  
ATOM   1541  HB  THR A 101      -9.956 -11.989  10.357  1.00  0.450          H  
ATOM   1542  HG1 THR A 101     -11.357 -12.057   8.610  1.00  0.450          H  
ATOM   1543 1HG2 THR A 101     -10.825  -9.860  11.278  1.00  0.450          H  
ATOM   1544 2HG2 THR A 101      -9.058  -9.790  11.092  1.00  0.450          H  
ATOM   1545 3HG2 THR A 101     -10.113  -8.963   9.928  1.00  0.450          H  
ATOM   1546  N   PRO A 102      -8.074 -12.786   7.025  1.00  0.270          N  
ATOM   1547  CA  PRO A 102      -8.047 -14.032   6.278  1.00  0.290          C  
ATOM   1548  C   PRO A 102      -7.725 -15.218   7.164  1.00  0.260          C  
ATOM   1549  O   PRO A 102      -6.950 -15.096   8.116  1.00  0.270          O  
ATOM   1550  CB  PRO A 102      -6.926 -13.801   5.267  1.00  0.430          C  
ATOM   1551  CG  PRO A 102      -6.066 -12.739   5.900  1.00  0.430          C  
ATOM   1552  CD  PRO A 102      -7.035 -11.880   6.673  1.00  0.430          C  
ATOM   1553  HA  PRO A 102      -9.013 -14.173   5.772  1.00  0.350          H  
ATOM   1554 1HB  PRO A 102      -6.379 -14.741   5.117  1.00  0.520          H  
ATOM   1555 2HB  PRO A 102      -7.359 -13.521   4.302  1.00  0.520          H  
ATOM   1556 1HG  PRO A 102      -5.309 -13.194   6.550  1.00  0.520          H  
ATOM   1557 2HG  PRO A 102      -5.523 -12.172   5.134  1.00  0.520          H  
ATOM   1558 1HD  PRO A 102      -6.550 -11.452   7.553  1.00  0.520          H  
ATOM   1559 2HD  PRO A 102      -7.455 -11.160   6.021  1.00  0.520          H  
ATOM   1560  N   ASP A 103      -8.276 -16.371   6.806  1.00  0.390          N  
ATOM   1561  CA  ASP A 103      -7.995 -17.623   7.496  1.00  0.490          C  
ATOM   1562  C   ASP A 103      -6.548 -18.029   7.301  1.00  0.410          C  
ATOM   1563  O   ASP A 103      -5.945 -17.701   6.271  1.00  0.320          O  
ATOM   1564  CB  ASP A 103      -8.889 -18.763   6.987  1.00  0.650          C  
ATOM   1565  CG  ASP A 103      -8.846 -20.008   7.905  1.00  0.650          C  
ATOM   1566  OD1 ASP A 103      -9.607 -20.046   8.839  1.00  0.650          O  
ATOM   1567  OD2 ASP A 103      -8.006 -20.876   7.695  1.00  0.650          O  
ATOM   1568  H   ASP A 103      -8.921 -16.383   6.029  1.00  0.470          H  
ATOM   1569  HA  ASP A 103      -8.176 -17.481   8.563  1.00  0.590          H  
ATOM   1570 1HB  ASP A 103      -9.920 -18.415   6.922  1.00  0.780          H  
ATOM   1571 2HB  ASP A 103      -8.577 -19.054   5.985  1.00  0.780          H  
ATOM   1572  N   LYS A 104      -6.013 -18.797   8.251  1.00  0.460          N  
ATOM   1573  CA  LYS A 104      -4.665 -19.345   8.155  1.00  0.470          C  
ATOM   1574  C   LYS A 104      -4.464 -20.044   6.812  1.00  0.390          C  
ATOM   1575  O   LYS A 104      -3.431 -19.881   6.165  1.00  0.400          O  
ATOM   1576  CB  LYS A 104      -4.398 -20.329   9.291  1.00  0.650          C  
ATOM   1577  CG  LYS A 104      -2.981 -20.922   9.297  1.00  0.650          C  
ATOM   1578  CD  LYS A 104      -2.751 -21.814  10.525  1.00  0.650          C  
ATOM   1579  CE  LYS A 104      -1.302 -22.344  10.614  1.00  0.650          C  
ATOM   1580  NZ  LYS A 104      -0.970 -23.367   9.554  1.00  0.650          N  
ATOM   1581  H   LYS A 104      -6.568 -19.022   9.070  1.00  0.550          H  
ATOM   1582  HA  LYS A 104      -3.954 -18.526   8.231  1.00  0.560          H  
ATOM   1583 1HB  LYS A 104      -4.562 -19.834  10.247  1.00  0.780          H  
ATOM   1584 2HB  LYS A 104      -5.108 -21.157   9.224  1.00  0.780          H  
ATOM   1585 1HG  LYS A 104      -2.837 -21.521   8.395  1.00  0.780          H  
ATOM   1586 2HG  LYS A 104      -2.242 -20.116   9.285  1.00  0.780          H  
ATOM   1587 1HD  LYS A 104      -2.972 -21.247  11.429  1.00  0.780          H  
ATOM   1588 2HD  LYS A 104      -3.429 -22.664  10.477  1.00  0.780          H  
ATOM   1589 1HE  LYS A 104      -0.612 -21.506  10.518  1.00  0.780          H  
ATOM   1590 2HE  LYS A 104      -1.167 -22.802  11.592  1.00  0.780          H  
ATOM   1591 1HZ  LYS A 104      -0.020 -23.671   9.676  1.00  0.780          H  
ATOM   1592 2HZ  LYS A 104      -1.584 -24.156   9.631  1.00  0.780          H  
ATOM   1593 3HZ  LYS A 104      -1.053 -22.972   8.599  1.00  0.780          H  
ATOM   1594  N   ALA A 105      -5.496 -20.751   6.331  1.00  0.330          N  
ATOM   1595  CA  ALA A 105      -5.403 -21.481   5.076  1.00  0.320          C  
ATOM   1596  C   ALA A 105      -4.996 -20.567   3.918  1.00  0.310          C  
ATOM   1597  O   ALA A 105      -4.365 -21.021   2.965  1.00  0.470          O  
ATOM   1598  CB  ALA A 105      -6.735 -22.134   4.764  1.00  0.450          C  
ATOM   1599  H   ALA A 105      -6.368 -20.824   6.881  1.00  0.400          H  
ATOM   1600  HA  ALA A 105      -4.637 -22.248   5.190  1.00  0.380          H  
ATOM   1601 1HB  ALA A 105      -6.656 -22.703   3.840  1.00  0.540          H  
ATOM   1602 2HB  ALA A 105      -7.010 -22.799   5.584  1.00  0.540          H  
ATOM   1603 3HB  ALA A 105      -7.496 -21.363   4.657  1.00  0.540          H  
ATOM   1604  N   PHE A 106      -5.398 -19.296   3.961  1.00  0.230          N  
ATOM   1605  CA  PHE A 106      -5.043 -18.337   2.938  1.00  0.210          C  
ATOM   1606  C   PHE A 106      -3.684 -17.756   3.281  1.00  0.200          C  
ATOM   1607  O   PHE A 106      -2.809 -17.614   2.434  1.00  0.250          O  
ATOM   1608  CB  PHE A 106      -6.059 -17.205   2.842  1.00  0.300          C  
ATOM   1609  CG  PHE A 106      -5.738 -16.226   1.747  1.00  0.300          C  
ATOM   1610  CD1 PHE A 106      -5.991 -16.558   0.428  1.00  0.300          C  
ATOM   1611  CD2 PHE A 106      -5.172 -14.988   2.018  1.00  0.300          C  
ATOM   1612  CE1 PHE A 106      -5.695 -15.682  -0.589  1.00  0.300          C  
ATOM   1613  CE2 PHE A 106      -4.878 -14.120   0.986  1.00  0.300          C  
ATOM   1614  CZ  PHE A 106      -5.140 -14.464  -0.305  1.00  0.300          C  
ATOM   1615  H   PHE A 106      -5.916 -18.943   4.763  1.00  0.280          H  
ATOM   1616  HA  PHE A 106      -4.973 -18.847   1.978  1.00  0.250          H  
ATOM   1617 1HB  PHE A 106      -7.047 -17.617   2.659  1.00  0.360          H  
ATOM   1618 2HB  PHE A 106      -6.094 -16.674   3.789  1.00  0.360          H  
ATOM   1619  HD1 PHE A 106      -6.431 -17.527   0.198  1.00  0.360          H  
ATOM   1620  HD2 PHE A 106      -4.957 -14.710   3.049  1.00  0.360          H  
ATOM   1621  HE1 PHE A 106      -5.901 -15.958  -1.623  1.00  0.360          H  
ATOM   1622  HE2 PHE A 106      -4.435 -13.167   1.181  1.00  0.360          H  
ATOM   1623  HZ  PHE A 106      -4.903 -13.770  -1.111  1.00  0.360          H  
ATOM   1624  N   GLN A 107      -3.485 -17.410   4.555  1.00  0.190          N  
ATOM   1625  CA  GLN A 107      -2.254 -16.739   4.954  1.00  0.210          C  
ATOM   1626  C   GLN A 107      -1.022 -17.562   4.613  1.00  0.230          C  
ATOM   1627  O   GLN A 107      -0.011 -17.013   4.162  1.00  0.230          O  
ATOM   1628  CB  GLN A 107      -2.238 -16.434   6.450  1.00  0.290          C  
ATOM   1629  CG  GLN A 107      -3.231 -15.367   6.922  1.00  0.290          C  
ATOM   1630  CD  GLN A 107      -3.135 -15.180   8.423  1.00  0.290          C  
ATOM   1631  OE1 GLN A 107      -2.017 -15.205   8.950  1.00  0.290          O  
ATOM   1632  NE2 GLN A 107      -4.253 -15.007   9.125  1.00  0.290          N  
ATOM   1633  H   GLN A 107      -4.227 -17.580   5.239  1.00  0.230          H  
ATOM   1634  HA  GLN A 107      -2.188 -15.823   4.425  1.00  0.250          H  
ATOM   1635 1HB  GLN A 107      -2.427 -17.347   6.999  1.00  0.340          H  
ATOM   1636 2HB  GLN A 107      -1.240 -16.096   6.727  1.00  0.340          H  
ATOM   1637 1HG  GLN A 107      -2.997 -14.420   6.435  1.00  0.340          H  
ATOM   1638 2HG  GLN A 107      -4.248 -15.682   6.676  1.00  0.340          H  
ATOM   1639 1HE2 GLN A 107      -4.204 -14.884  10.115  1.00  0.340          H  
ATOM   1640 2HE2 GLN A 107      -5.182 -15.005   8.679  1.00  0.340          H  
ATOM   1641  N   ASP A 108      -1.135 -18.882   4.758  1.00  0.250          N  
ATOM   1642  CA  ASP A 108      -0.069 -19.840   4.477  1.00  0.280          C  
ATOM   1643  C   ASP A 108       0.368 -19.873   3.008  1.00  0.260          C  
ATOM   1644  O   ASP A 108       1.416 -20.434   2.686  1.00  0.270          O  
ATOM   1645  CB  ASP A 108      -0.470 -21.268   4.895  1.00  0.380          C  
ATOM   1646  CG  ASP A 108      -0.465 -21.544   6.438  1.00  0.380          C  
ATOM   1647  OD1 ASP A 108       0.036 -20.738   7.188  1.00  0.380          O  
ATOM   1648  OD2 ASP A 108      -0.939 -22.600   6.838  1.00  0.380          O  
ATOM   1649  H   ASP A 108      -2.010 -19.241   5.153  1.00  0.300          H  
ATOM   1650  HA  ASP A 108       0.798 -19.552   5.072  1.00  0.340          H  
ATOM   1651 1HB  ASP A 108      -1.483 -21.462   4.523  1.00  0.460          H  
ATOM   1652 2HB  ASP A 108       0.192 -21.983   4.410  1.00  0.460          H  
ATOM   1653  N   LYS A 109      -0.444 -19.333   2.098  1.00  0.240          N  
ATOM   1654  CA  LYS A 109      -0.118 -19.357   0.677  1.00  0.230          C  
ATOM   1655  C   LYS A 109       0.727 -18.156   0.244  1.00  0.220          C  
ATOM   1656  O   LYS A 109       1.141 -18.065  -0.914  1.00  0.240          O  
ATOM   1657  CB  LYS A 109      -1.405 -19.407  -0.147  1.00  0.330          C  
ATOM   1658  CG  LYS A 109      -2.210 -20.677   0.037  1.00  0.330          C  
ATOM   1659  CD  LYS A 109      -3.478 -20.664  -0.808  1.00  0.330          C  
ATOM   1660  CE  LYS A 109      -4.282 -21.947  -0.614  1.00  0.330          C  
ATOM   1661  NZ  LYS A 109      -5.534 -21.956  -1.427  1.00  0.330          N  
ATOM   1662  H   LYS A 109      -1.297 -18.848   2.391  1.00  0.290          H  
ATOM   1663  HA  LYS A 109       0.460 -20.257   0.476  1.00  0.280          H  
ATOM   1664 1HB  LYS A 109      -2.050 -18.578   0.141  1.00  0.390          H  
ATOM   1665 2HB  LYS A 109      -1.170 -19.292  -1.204  1.00  0.390          H  
ATOM   1666 1HG  LYS A 109      -1.599 -21.536  -0.233  1.00  0.390          H  
ATOM   1667 2HG  LYS A 109      -2.489 -20.769   1.091  1.00  0.390          H  
ATOM   1668 1HD  LYS A 109      -4.096 -19.812  -0.509  1.00  0.390          H  
ATOM   1669 2HD  LYS A 109      -3.219 -20.556  -1.859  1.00  0.390          H  
ATOM   1670 1HE  LYS A 109      -3.669 -22.799  -0.900  1.00  0.390          H  
ATOM   1671 2HE  LYS A 109      -4.547 -22.040   0.441  1.00  0.390          H  
ATOM   1672 1HZ  LYS A 109      -6.032 -22.819  -1.261  1.00  0.390          H  
ATOM   1673 2HZ  LYS A 109      -6.118 -21.177  -1.159  1.00  0.390          H  
ATOM   1674 3HZ  LYS A 109      -5.305 -21.882  -2.408  1.00  0.390          H  
ATOM   1675  N   LEU A 110       0.947 -17.215   1.158  1.00  0.210          N  
ATOM   1676  CA  LEU A 110       1.702 -16.002   0.883  1.00  0.220          C  
ATOM   1677  C   LEU A 110       2.944 -15.950   1.771  1.00  0.240          C  
ATOM   1678  O   LEU A 110       2.965 -16.523   2.858  1.00  0.260          O  
ATOM   1679  CB  LEU A 110       0.807 -14.779   1.089  1.00  0.300          C  
ATOM   1680  CG  LEU A 110      -0.263 -14.487  -0.015  1.00  0.300          C  
ATOM   1681  CD1 LEU A 110      -1.549 -15.317   0.209  1.00  0.300          C  
ATOM   1682  CD2 LEU A 110      -0.579 -13.027   0.023  1.00  0.300          C  
ATOM   1683  H   LEU A 110       0.582 -17.341   2.108  1.00  0.250          H  
ATOM   1684  HA  LEU A 110       2.032 -16.020  -0.154  1.00  0.260          H  
ATOM   1685 1HB  LEU A 110       0.253 -14.958   1.983  1.00  0.360          H  
ATOM   1686 2HB  LEU A 110       1.431 -13.895   1.237  1.00  0.360          H  
ATOM   1687  HG  LEU A 110       0.141 -14.753  -0.993  1.00  0.360          H  
ATOM   1688 1HD1 LEU A 110      -2.263 -15.082  -0.574  1.00  0.360          H  
ATOM   1689 2HD1 LEU A 110      -1.345 -16.357   0.174  1.00  0.360          H  
ATOM   1690 3HD1 LEU A 110      -1.980 -15.087   1.164  1.00  0.360          H  
ATOM   1691 1HD2 LEU A 110      -1.311 -12.779  -0.750  1.00  0.360          H  
ATOM   1692 2HD2 LEU A 110      -0.980 -12.765   0.992  1.00  0.360          H  
ATOM   1693 3HD2 LEU A 110       0.334 -12.480  -0.153  1.00  0.360          H  
ATOM   1694  N   TYR A 111       3.984 -15.251   1.340  1.00  0.260          N  
ATOM   1695  CA  TYR A 111       5.170 -15.173   2.179  1.00  0.290          C  
ATOM   1696  C   TYR A 111       4.926 -14.249   3.385  1.00  0.290          C  
ATOM   1697  O   TYR A 111       4.366 -13.163   3.211  1.00  0.260          O  
ATOM   1698  CB  TYR A 111       6.342 -14.646   1.361  1.00  0.390          C  
ATOM   1699  CG  TYR A 111       6.816 -15.613   0.331  1.00  0.390          C  
ATOM   1700  CD1 TYR A 111       6.427 -15.456  -0.990  1.00  0.390          C  
ATOM   1701  CD2 TYR A 111       7.634 -16.669   0.696  1.00  0.390          C  
ATOM   1702  CE1 TYR A 111       6.857 -16.353  -1.944  1.00  0.390          C  
ATOM   1703  CE2 TYR A 111       8.064 -17.566  -0.259  1.00  0.390          C  
ATOM   1704  CZ  TYR A 111       7.679 -17.411  -1.574  1.00  0.390          C  
ATOM   1705  OH  TYR A 111       8.109 -18.308  -2.524  1.00  0.390          O  
ATOM   1706  H   TYR A 111       3.953 -14.784   0.443  1.00  0.310          H  
ATOM   1707  HA  TYR A 111       5.402 -16.180   2.498  1.00  0.350          H  
ATOM   1708 1HB  TYR A 111       6.049 -13.730   0.857  1.00  0.470          H  
ATOM   1709 2HB  TYR A 111       7.176 -14.408   2.019  1.00  0.470          H  
ATOM   1710  HD1 TYR A 111       5.782 -14.625  -1.276  1.00  0.470          H  
ATOM   1711  HD2 TYR A 111       7.938 -16.794   1.734  1.00  0.470          H  
ATOM   1712  HE1 TYR A 111       6.552 -16.231  -2.982  1.00  0.470          H  
ATOM   1713  HE2 TYR A 111       8.708 -18.398   0.025  1.00  0.470          H  
ATOM   1714  HH  TYR A 111       7.755 -18.060  -3.382  1.00  0.470          H  
ATOM   1715  N   PRO A 112       5.394 -14.599   4.612  1.00  0.310          N  
ATOM   1716  CA  PRO A 112       5.317 -13.769   5.817  1.00  0.320          C  
ATOM   1717  C   PRO A 112       5.802 -12.353   5.545  1.00  0.270          C  
ATOM   1718  O   PRO A 112       5.216 -11.383   6.021  1.00  0.300          O  
ATOM   1719  CB  PRO A 112       6.251 -14.512   6.777  1.00  0.480          C  
ATOM   1720  CG  PRO A 112       6.125 -15.964   6.359  1.00  0.480          C  
ATOM   1721  CD  PRO A 112       6.012 -15.929   4.841  1.00  0.480          C  
ATOM   1722  HA  PRO A 112       4.287 -13.764   6.197  1.00  0.380          H  
ATOM   1723 1HB  PRO A 112       7.276 -14.122   6.694  1.00  0.580          H  
ATOM   1724 2HB  PRO A 112       5.931 -14.338   7.817  1.00  0.580          H  
ATOM   1725 1HG  PRO A 112       7.000 -16.538   6.710  1.00  0.580          H  
ATOM   1726 2HG  PRO A 112       5.241 -16.417   6.833  1.00  0.580          H  
ATOM   1727 1HD  PRO A 112       6.998 -16.010   4.357  1.00  0.580          H  
ATOM   1728 2HD  PRO A 112       5.321 -16.743   4.550  1.00  0.580          H  
ATOM   1729  N   PHE A 113       6.828 -12.247   4.701  1.00  0.230          N  
ATOM   1730  CA  PHE A 113       7.401 -10.985   4.271  1.00  0.220          C  
ATOM   1731  C   PHE A 113       6.359 -10.023   3.734  1.00  0.230          C  
ATOM   1732  O   PHE A 113       6.360  -8.826   4.064  1.00  0.360          O  
ATOM   1733  CB  PHE A 113       8.462 -11.237   3.198  1.00  0.310          C  
ATOM   1734  CG  PHE A 113       8.978  -9.987   2.549  1.00  0.310          C  
ATOM   1735  CD1 PHE A 113       9.849  -9.139   3.202  1.00  0.310          C  
ATOM   1736  CD2 PHE A 113       8.589  -9.669   1.256  1.00  0.310          C  
ATOM   1737  CE1 PHE A 113      10.303  -7.994   2.579  1.00  0.310          C  
ATOM   1738  CE2 PHE A 113       9.034  -8.538   0.635  1.00  0.310          C  
ATOM   1739  CZ  PHE A 113       9.892  -7.694   1.294  1.00  0.310          C  
ATOM   1740  H   PHE A 113       7.281 -13.087   4.375  1.00  0.280          H  
ATOM   1741  HA  PHE A 113       7.879 -10.519   5.133  1.00  0.260          H  
ATOM   1742 1HB  PHE A 113       9.305 -11.765   3.638  1.00  0.370          H  
ATOM   1743 2HB  PHE A 113       8.045 -11.874   2.421  1.00  0.370          H  
ATOM   1744  HD1 PHE A 113      10.170  -9.374   4.215  1.00  0.370          H  
ATOM   1745  HD2 PHE A 113       7.923 -10.334   0.736  1.00  0.370          H  
ATOM   1746  HE1 PHE A 113      10.986  -7.325   3.102  1.00  0.370          H  
ATOM   1747  HE2 PHE A 113       8.713  -8.307  -0.377  1.00  0.370          H  
ATOM   1748  HZ  PHE A 113      10.251  -6.791   0.804  1.00  0.370          H  
ATOM   1749  N   THR A 114       5.512 -10.539   2.843  1.00  0.190          N  
ATOM   1750  CA  THR A 114       4.580  -9.689   2.165  1.00  0.180          C  
ATOM   1751  C   THR A 114       3.405  -9.405   3.068  1.00  0.160          C  
ATOM   1752  O   THR A 114       2.698  -8.426   2.852  1.00  0.190          O  
ATOM   1753  CB  THR A 114       4.107 -10.321   0.837  1.00  0.260          C  
ATOM   1754  OG1 THR A 114       3.368 -11.518   1.083  1.00  0.260          O  
ATOM   1755  CG2 THR A 114       5.294 -10.678   0.015  1.00  0.260          C  
ATOM   1756  H   THR A 114       5.470 -11.542   2.682  1.00  0.230          H  
ATOM   1757  HA  THR A 114       5.073  -8.746   1.936  1.00  0.220          H  
ATOM   1758  HB  THR A 114       3.517  -9.623   0.295  1.00  0.310          H  
ATOM   1759  HG1 THR A 114       2.506 -11.290   1.442  1.00  0.310          H  
ATOM   1760 1HG2 THR A 114       4.969 -11.116  -0.926  1.00  0.310          H  
ATOM   1761 2HG2 THR A 114       5.859  -9.777  -0.173  1.00  0.310          H  
ATOM   1762 3HG2 THR A 114       5.907 -11.391   0.547  1.00  0.310          H  
ATOM   1763  N   TRP A 115       3.186 -10.239   4.095  1.00  0.180          N  
ATOM   1764  CA  TRP A 115       2.118  -9.920   5.026  1.00  0.180          C  
ATOM   1765  C   TRP A 115       2.532  -8.782   5.950  1.00  0.180          C  
ATOM   1766  O   TRP A 115       1.758  -7.864   6.197  1.00  0.170          O  
ATOM   1767  CB  TRP A 115       1.724 -11.107   5.902  1.00  0.250          C  
ATOM   1768  CG  TRP A 115       0.914 -12.149   5.234  1.00  0.250          C  
ATOM   1769  CD1 TRP A 115       1.242 -13.451   5.015  1.00  0.250          C  
ATOM   1770  CD2 TRP A 115      -0.398 -11.970   4.681  1.00  0.250          C  
ATOM   1771  NE1 TRP A 115       0.219 -14.084   4.400  1.00  0.250          N  
ATOM   1772  CE2 TRP A 115      -0.795 -13.177   4.175  1.00  0.250          C  
ATOM   1773  CE3 TRP A 115      -1.243 -10.897   4.579  1.00  0.250          C  
ATOM   1774  CZ2 TRP A 115      -2.033 -13.331   3.569  1.00  0.250          C  
ATOM   1775  CZ3 TRP A 115      -2.463 -11.066   3.980  1.00  0.250          C  
ATOM   1776  CH2 TRP A 115      -2.839 -12.243   3.499  1.00  0.250          C  
ATOM   1777  H   TRP A 115       3.732 -11.105   4.185  1.00  0.220          H  
ATOM   1778  HA  TRP A 115       1.255  -9.599   4.454  1.00  0.220          H  
ATOM   1779 1HB  TRP A 115       2.628 -11.580   6.283  1.00  0.300          H  
ATOM   1780 2HB  TRP A 115       1.165 -10.746   6.763  1.00  0.300          H  
ATOM   1781  HD1 TRP A 115       2.174 -13.927   5.306  1.00  0.300          H  
ATOM   1782  HE1 TRP A 115       0.219 -15.102   4.146  1.00  0.300          H  
ATOM   1783  HE3 TRP A 115      -0.945  -9.937   4.964  1.00  0.300          H  
ATOM   1784  HZ2 TRP A 115      -2.376 -14.253   3.150  1.00  0.300          H  
ATOM   1785  HZ3 TRP A 115      -3.113 -10.208   3.896  1.00  0.300          H  
ATOM   1786  HH2 TRP A 115      -3.802 -12.331   3.044  1.00  0.300          H  
ATOM   1787  N   ASP A 116       3.776  -8.795   6.425  1.00  0.210          N  
ATOM   1788  CA  ASP A 116       4.213  -7.728   7.323  1.00  0.210          C  
ATOM   1789  C   ASP A 116       4.166  -6.366   6.643  1.00  0.180          C  
ATOM   1790  O   ASP A 116       3.828  -5.356   7.268  1.00  0.170          O  
ATOM   1791  CB  ASP A 116       5.582  -8.026   7.915  1.00  0.290          C  
ATOM   1792  CG  ASP A 116       5.523  -9.111   9.024  1.00  0.290          C  
ATOM   1793  OD1 ASP A 116       4.435  -9.415   9.511  1.00  0.290          O  
ATOM   1794  OD2 ASP A 116       6.562  -9.610   9.377  1.00  0.290          O  
ATOM   1795  H   ASP A 116       4.393  -9.588   6.213  1.00  0.250          H  
ATOM   1796  HA  ASP A 116       3.521  -7.693   8.153  1.00  0.250          H  
ATOM   1797 1HB  ASP A 116       6.245  -8.381   7.117  1.00  0.350          H  
ATOM   1798 2HB  ASP A 116       6.015  -7.115   8.324  1.00  0.350          H  
ATOM   1799  N   ALA A 117       4.426  -6.355   5.339  1.00  0.170          N  
ATOM   1800  CA  ALA A 117       4.419  -5.152   4.518  1.00  0.160          C  
ATOM   1801  C   ALA A 117       3.064  -4.429   4.532  1.00  0.160          C  
ATOM   1802  O   ALA A 117       2.988  -3.237   4.237  1.00  0.160          O  
ATOM   1803  CB  ALA A 117       4.781  -5.523   3.093  1.00  0.230          C  
ATOM   1804  H   ALA A 117       4.732  -7.233   4.903  1.00  0.200          H  
ATOM   1805  HA  ALA A 117       5.170  -4.472   4.915  1.00  0.190          H  
ATOM   1806 1HB  ALA A 117       4.815  -4.638   2.478  1.00  0.270          H  
ATOM   1807 2HB  ALA A 117       5.757  -6.016   3.082  1.00  0.270          H  
ATOM   1808 3HB  ALA A 117       4.027  -6.204   2.702  1.00  0.270          H  
ATOM   1809  N   VAL A 118       1.991  -5.155   4.818  1.00  0.150          N  
ATOM   1810  CA  VAL A 118       0.643  -4.615   4.806  1.00  0.150          C  
ATOM   1811  C   VAL A 118      -0.050  -4.649   6.174  1.00  0.160          C  
ATOM   1812  O   VAL A 118      -1.291  -4.730   6.251  1.00  0.160          O  
ATOM   1813  CB  VAL A 118      -0.194  -5.324   3.735  1.00  0.210          C  
ATOM   1814  CG1 VAL A 118       0.299  -4.991   2.335  1.00  0.210          C  
ATOM   1815  CG2 VAL A 118      -0.060  -6.788   3.912  1.00  0.210          C  
ATOM   1816  H   VAL A 118       2.112  -6.122   5.129  1.00  0.180          H  
ATOM   1817  HA  VAL A 118       0.711  -3.570   4.508  1.00  0.180          H  
ATOM   1818  HB  VAL A 118      -1.223  -5.022   3.833  1.00  0.250          H  
ATOM   1819 1HG1 VAL A 118      -0.317  -5.521   1.604  1.00  0.250          H  
ATOM   1820 2HG1 VAL A 118       0.218  -3.922   2.174  1.00  0.250          H  
ATOM   1821 3HG1 VAL A 118       1.337  -5.301   2.227  1.00  0.250          H  
ATOM   1822 1HG2 VAL A 118      -0.651  -7.279   3.175  1.00  0.250          H  
ATOM   1823 2HG2 VAL A 118       0.963  -7.075   3.795  1.00  0.250          H  
ATOM   1824 3HG2 VAL A 118      -0.387  -7.064   4.883  1.00  0.250          H  
ATOM   1825  N   ARG A 119       0.750  -4.592   7.254  1.00  0.170          N  
ATOM   1826  CA  ARG A 119       0.200  -4.497   8.607  1.00  0.190          C  
ATOM   1827  C   ARG A 119       0.439  -3.107   9.224  1.00  0.220          C  
ATOM   1828  O   ARG A 119       1.444  -2.447   8.954  1.00  0.320          O  
ATOM   1829  CB  ARG A 119       0.774  -5.567   9.530  1.00  0.260          C  
ATOM   1830  CG  ARG A 119       0.380  -6.991   9.181  1.00  0.260          C  
ATOM   1831  CD  ARG A 119       1.137  -8.015   9.967  1.00  0.260          C  
ATOM   1832  NE  ARG A 119       0.745  -8.080  11.372  1.00  0.260          N  
ATOM   1833  CZ  ARG A 119       1.450  -8.713  12.344  1.00  0.260          C  
ATOM   1834  NH1 ARG A 119       2.612  -9.324  12.079  1.00  0.260          N  
ATOM   1835  NH2 ARG A 119       0.961  -8.718  13.576  1.00  0.260          N  
ATOM   1836  H   ARG A 119       1.771  -4.603   7.126  1.00  0.200          H  
ATOM   1837  HA  ARG A 119      -0.865  -4.652   8.532  1.00  0.230          H  
ATOM   1838 1HB  ARG A 119       1.863  -5.514   9.507  1.00  0.310          H  
ATOM   1839 2HB  ARG A 119       0.452  -5.373  10.555  1.00  0.310          H  
ATOM   1840 1HG  ARG A 119      -0.671  -7.126   9.411  1.00  0.310          H  
ATOM   1841 2HG  ARG A 119       0.535  -7.161   8.131  1.00  0.310          H  
ATOM   1842 1HD  ARG A 119       0.978  -8.996   9.518  1.00  0.310          H  
ATOM   1843 2HD  ARG A 119       2.190  -7.773   9.931  1.00  0.310          H  
ATOM   1844  HE  ARG A 119      -0.137  -7.646  11.647  1.00  0.310          H  
ATOM   1845 1HH1 ARG A 119       3.033  -9.330  11.125  1.00  0.310          H  
ATOM   1846 2HH1 ARG A 119       3.116  -9.787  12.818  1.00  0.310          H  
ATOM   1847 1HH2 ARG A 119       0.064  -8.233  13.761  1.00  0.310          H  
ATOM   1848 2HH2 ARG A 119       1.454  -9.181  14.323  1.00  0.310          H  
ATOM   1849  N   TYR A 120      -0.494  -2.675  10.068  1.00  0.180          N  
ATOM   1850  CA  TYR A 120      -0.431  -1.395  10.767  1.00  0.200          C  
ATOM   1851  C   TYR A 120      -0.836  -1.555  12.222  1.00  0.180          C  
ATOM   1852  O   TYR A 120      -1.919  -2.046  12.543  1.00  0.180          O  
ATOM   1853  CB  TYR A 120      -1.330  -0.392  10.067  1.00  0.270          C  
ATOM   1854  CG  TYR A 120      -1.386   0.961  10.678  1.00  0.270          C  
ATOM   1855  CD1 TYR A 120      -0.352   1.844  10.484  1.00  0.270          C  
ATOM   1856  CD2 TYR A 120      -2.485   1.329  11.432  1.00  0.270          C  
ATOM   1857  CE1 TYR A 120      -0.406   3.092  11.049  1.00  0.270          C  
ATOM   1858  CE2 TYR A 120      -2.541   2.580  11.992  1.00  0.270          C  
ATOM   1859  CZ  TYR A 120      -1.502   3.457  11.806  1.00  0.270          C  
ATOM   1860  OH  TYR A 120      -1.540   4.699  12.378  1.00  0.270          O  
ATOM   1861  H   TYR A 120      -1.292  -3.283  10.224  1.00  0.220          H  
ATOM   1862  HA  TYR A 120       0.596  -1.033  10.742  1.00  0.240          H  
ATOM   1863 1HB  TYR A 120      -0.975  -0.278   9.054  1.00  0.330          H  
ATOM   1864 2HB  TYR A 120      -2.331  -0.786  10.031  1.00  0.330          H  
ATOM   1865  HD1 TYR A 120       0.511   1.552   9.886  1.00  0.330          H  
ATOM   1866  HD2 TYR A 120      -3.305   0.627  11.583  1.00  0.330          H  
ATOM   1867  HE1 TYR A 120       0.414   3.794  10.901  1.00  0.330          H  
ATOM   1868  HE2 TYR A 120      -3.403   2.873  12.588  1.00  0.330          H  
ATOM   1869  HH  TYR A 120      -0.725   5.172  12.167  1.00  0.330          H  
ATOM   1870  N   ASN A 121       0.067  -1.183  13.119  1.00  0.170          N  
ATOM   1871  CA  ASN A 121      -0.138  -1.325  14.558  1.00  0.190          C  
ATOM   1872  C   ASN A 121      -0.539  -2.758  14.921  1.00  0.210          C  
ATOM   1873  O   ASN A 121      -1.381  -2.991  15.791  1.00  0.250          O  
ATOM   1874  CB  ASN A 121      -1.139  -0.314  15.080  1.00  0.260          C  
ATOM   1875  CG  ASN A 121      -0.646   1.093  14.936  1.00  0.260          C  
ATOM   1876  OD1 ASN A 121       0.560   1.337  14.773  1.00  0.260          O  
ATOM   1877  ND2 ASN A 121      -1.543   2.032  15.036  1.00  0.260          N  
ATOM   1878  H   ASN A 121       0.931  -0.771  12.791  1.00  0.200          H  
ATOM   1879  HA  ASN A 121       0.812  -1.131  15.058  1.00  0.230          H  
ATOM   1880 1HB  ASN A 121      -2.084  -0.415  14.545  1.00  0.310          H  
ATOM   1881 2HB  ASN A 121      -1.338  -0.509  16.133  1.00  0.310          H  
ATOM   1882 1HD2 ASN A 121      -1.270   2.994  14.975  1.00  0.310          H  
ATOM   1883 2HD2 ASN A 121      -2.503   1.793  15.182  1.00  0.310          H  
ATOM   1884  N   GLY A 122       0.078  -3.721  14.235  1.00  0.210          N  
ATOM   1885  CA  GLY A 122      -0.139  -5.143  14.456  1.00  0.260          C  
ATOM   1886  C   GLY A 122      -1.310  -5.754  13.675  1.00  0.260          C  
ATOM   1887  O   GLY A 122      -1.424  -6.985  13.609  1.00  0.360          O  
ATOM   1888  H   GLY A 122       0.768  -3.453  13.548  1.00  0.250          H  
ATOM   1889 1HA  GLY A 122       0.776  -5.675  14.198  1.00  0.310          H  
ATOM   1890 2HA  GLY A 122      -0.300  -5.308  15.520  1.00  0.310          H  
ATOM   1891  N   LYS A 123      -2.144  -4.934  13.034  1.00  0.190          N  
ATOM   1892  CA  LYS A 123      -3.298  -5.459  12.317  1.00  0.190          C  
ATOM   1893  C   LYS A 123      -3.088  -5.490  10.826  1.00  0.170          C  
ATOM   1894  O   LYS A 123      -2.401  -4.654  10.258  1.00  0.220          O  
ATOM   1895  CB  LYS A 123      -4.537  -4.627  12.630  1.00  0.270          C  
ATOM   1896  CG  LYS A 123      -5.018  -4.718  14.070  1.00  0.270          C  
ATOM   1897  CD  LYS A 123      -6.249  -3.842  14.278  1.00  0.270          C  
ATOM   1898  CE  LYS A 123      -6.835  -3.985  15.678  1.00  0.270          C  
ATOM   1899  NZ  LYS A 123      -7.989  -3.056  15.888  1.00  0.270          N  
ATOM   1900  H   LYS A 123      -2.006  -3.919  13.061  1.00  0.230          H  
ATOM   1901  HA  LYS A 123      -3.475  -6.482  12.648  1.00  0.230          H  
ATOM   1902 1HB  LYS A 123      -4.315  -3.576  12.421  1.00  0.320          H  
ATOM   1903 2HB  LYS A 123      -5.356  -4.925  11.971  1.00  0.320          H  
ATOM   1904 1HG  LYS A 123      -5.258  -5.752  14.311  1.00  0.320          H  
ATOM   1905 2HG  LYS A 123      -4.217  -4.382  14.736  1.00  0.320          H  
ATOM   1906 1HD  LYS A 123      -5.981  -2.798  14.114  1.00  0.320          H  
ATOM   1907 2HD  LYS A 123      -7.015  -4.118  13.554  1.00  0.320          H  
ATOM   1908 1HE  LYS A 123      -7.186  -5.008  15.802  1.00  0.320          H  
ATOM   1909 2HE  LYS A 123      -6.068  -3.780  16.425  1.00  0.320          H  
ATOM   1910 1HZ  LYS A 123      -8.376  -3.181  16.807  1.00  0.320          H  
ATOM   1911 2HZ  LYS A 123      -7.681  -2.105  15.781  1.00  0.320          H  
ATOM   1912 3HZ  LYS A 123      -8.717  -3.243  15.177  1.00  0.320          H  
ATOM   1913  N   LEU A 124      -3.720  -6.427  10.160  1.00  0.170          N  
ATOM   1914  CA  LEU A 124      -3.611  -6.470   8.716  1.00  0.150          C  
ATOM   1915  C   LEU A 124      -4.569  -5.457   8.093  1.00  0.150          C  
ATOM   1916  O   LEU A 124      -5.746  -5.403   8.470  1.00  0.170          O  
ATOM   1917  CB  LEU A 124      -3.894  -7.897   8.258  1.00  0.220          C  
ATOM   1918  CG  LEU A 124      -3.815  -8.186   6.785  1.00  0.220          C  
ATOM   1919  CD1 LEU A 124      -2.424  -8.052   6.301  1.00  0.220          C  
ATOM   1920  CD2 LEU A 124      -4.361  -9.553   6.564  1.00  0.220          C  
ATOM   1921  H   LEU A 124      -4.279  -7.115  10.648  1.00  0.200          H  
ATOM   1922  HA  LEU A 124      -2.602  -6.195   8.437  1.00  0.180          H  
ATOM   1923 1HB  LEU A 124      -3.185  -8.556   8.755  1.00  0.260          H  
ATOM   1924 2HB  LEU A 124      -4.885  -8.162   8.593  1.00  0.260          H  
ATOM   1925  HG  LEU A 124      -4.400  -7.468   6.241  1.00  0.260          H  
ATOM   1926 1HD1 LEU A 124      -2.414  -8.253   5.237  1.00  0.260          H  
ATOM   1927 2HD1 LEU A 124      -2.067  -7.055   6.466  1.00  0.260          H  
ATOM   1928 3HD1 LEU A 124      -1.777  -8.755   6.821  1.00  0.260          H  
ATOM   1929 1HD2 LEU A 124      -4.373  -9.784   5.526  1.00  0.260          H  
ATOM   1930 2HD2 LEU A 124      -3.766 -10.291   7.101  1.00  0.260          H  
ATOM   1931 3HD2 LEU A 124      -5.359  -9.568   6.937  1.00  0.260          H  
ATOM   1932  N   ILE A 125      -4.059  -4.626   7.174  1.00  0.140          N  
ATOM   1933  CA  ILE A 125      -4.904  -3.609   6.542  1.00  0.170          C  
ATOM   1934  C   ILE A 125      -5.089  -3.798   5.037  1.00  0.190          C  
ATOM   1935  O   ILE A 125      -6.019  -3.251   4.445  1.00  0.340          O  
ATOM   1936  CB  ILE A 125      -4.366  -2.194   6.867  1.00  0.230          C  
ATOM   1937  CG1 ILE A 125      -2.908  -2.016   6.316  1.00  0.230          C  
ATOM   1938  CG2 ILE A 125      -4.432  -1.967   8.380  1.00  0.230          C  
ATOM   1939  CD1 ILE A 125      -2.363  -0.624   6.359  1.00  0.230          C  
ATOM   1940  H   ILE A 125      -3.073  -4.715   6.912  1.00  0.170          H  
ATOM   1941  HA  ILE A 125      -5.896  -3.672   6.987  1.00  0.200          H  
ATOM   1942  HB  ILE A 125      -4.993  -1.466   6.378  1.00  0.270          H  
ATOM   1943 1HG1 ILE A 125      -2.245  -2.627   6.907  1.00  0.270          H  
ATOM   1944 2HG1 ILE A 125      -2.874  -2.347   5.281  1.00  0.270          H  
ATOM   1945 1HG2 ILE A 125      -4.103  -0.976   8.620  1.00  0.270          H  
ATOM   1946 2HG2 ILE A 125      -5.463  -2.089   8.713  1.00  0.270          H  
ATOM   1947 3HG2 ILE A 125      -3.799  -2.695   8.894  1.00  0.270          H  
ATOM   1948 1HD1 ILE A 125      -1.347  -0.614   5.958  1.00  0.270          H  
ATOM   1949 2HD1 ILE A 125      -2.987   0.017   5.776  1.00  0.270          H  
ATOM   1950 3HD1 ILE A 125      -2.344  -0.264   7.355  1.00  0.270          H  
ATOM   1951  N   ALA A 126      -4.250  -4.609   4.415  1.00  0.150          N  
ATOM   1952  CA  ALA A 126      -4.415  -4.847   2.986  1.00  0.170          C  
ATOM   1953  C   ALA A 126      -3.912  -6.223   2.611  1.00  0.160          C  
ATOM   1954  O   ALA A 126      -3.041  -6.761   3.279  1.00  0.260          O  
ATOM   1955  CB  ALA A 126      -3.677  -3.774   2.187  1.00  0.230          C  
ATOM   1956  H   ALA A 126      -3.458  -4.987   4.937  1.00  0.180          H  
ATOM   1957  HA  ALA A 126      -5.478  -4.804   2.748  1.00  0.200          H  
ATOM   1958 1HB  ALA A 126      -3.821  -3.949   1.120  1.00  0.280          H  
ATOM   1959 2HB  ALA A 126      -4.069  -2.792   2.450  1.00  0.280          H  
ATOM   1960 3HB  ALA A 126      -2.621  -3.807   2.412  1.00  0.280          H  
ATOM   1961  N   TYR A 127      -4.433  -6.779   1.521  1.00  0.170          N  
ATOM   1962  CA  TYR A 127      -3.897  -8.033   1.029  1.00  0.160          C  
ATOM   1963  C   TYR A 127      -2.682  -7.734   0.154  1.00  0.180          C  
ATOM   1964  O   TYR A 127      -2.715  -6.750  -0.585  1.00  0.260          O  
ATOM   1965  CB  TYR A 127      -4.920  -8.797   0.201  1.00  0.230          C  
ATOM   1966  CG  TYR A 127      -6.000  -9.433   0.986  1.00  0.230          C  
ATOM   1967  CD1 TYR A 127      -7.267  -8.886   1.064  1.00  0.230          C  
ATOM   1968  CD2 TYR A 127      -5.706 -10.594   1.628  1.00  0.230          C  
ATOM   1969  CE1 TYR A 127      -8.237  -9.541   1.794  1.00  0.230          C  
ATOM   1970  CE2 TYR A 127      -6.650 -11.247   2.355  1.00  0.230          C  
ATOM   1971  CZ  TYR A 127      -7.917 -10.735   2.445  1.00  0.230          C  
ATOM   1972  OH  TYR A 127      -8.873 -11.395   3.178  1.00  0.230          O  
ATOM   1973  H   TYR A 127      -5.180  -6.315   1.022  1.00  0.200          H  
ATOM   1974  HA  TYR A 127      -3.649  -8.639   1.885  1.00  0.190          H  
ATOM   1975 1HB  TYR A 127      -5.379  -8.119  -0.521  1.00  0.270          H  
ATOM   1976 2HB  TYR A 127      -4.409  -9.576  -0.370  1.00  0.270          H  
ATOM   1977  HD1 TYR A 127      -7.500  -7.955   0.549  1.00  0.270          H  
ATOM   1978  HD2 TYR A 127      -4.706 -10.992   1.545  1.00  0.270          H  
ATOM   1979  HE1 TYR A 127      -9.242  -9.126   1.863  1.00  0.270          H  
ATOM   1980  HE2 TYR A 127      -6.395 -12.169   2.851  1.00  0.270          H  
ATOM   1981  HH  TYR A 127      -9.698 -10.905   3.142  1.00  0.270          H  
ATOM   1982  N   PRO A 128      -1.584  -8.500   0.244  1.00  0.140          N  
ATOM   1983  CA  PRO A 128      -0.437  -8.412  -0.627  1.00  0.160          C  
ATOM   1984  C   PRO A 128      -0.841  -8.791  -2.037  1.00  0.120          C  
ATOM   1985  O   PRO A 128      -1.714  -9.641  -2.214  1.00  0.190          O  
ATOM   1986  CB  PRO A 128       0.517  -9.446  -0.063  1.00  0.240          C  
ATOM   1987  CG  PRO A 128       0.056  -9.677   1.342  1.00  0.240          C  
ATOM   1988  CD  PRO A 128      -1.431  -9.475   1.308  1.00  0.240          C  
ATOM   1989  HA  PRO A 128      -0.019  -7.396  -0.586  1.00  0.190          H  
ATOM   1990 1HB  PRO A 128       0.528 -10.328  -0.706  1.00  0.290          H  
ATOM   1991 2HB  PRO A 128       1.507  -9.021  -0.093  1.00  0.290          H  
ATOM   1992 1HG  PRO A 128       0.347 -10.678   1.697  1.00  0.290          H  
ATOM   1993 2HG  PRO A 128       0.534  -8.966   2.004  1.00  0.290          H  
ATOM   1994 1HD  PRO A 128      -1.976 -10.402   1.079  1.00  0.290          H  
ATOM   1995 2HD  PRO A 128      -1.678  -9.048   2.271  1.00  0.290          H  
ATOM   1996  N   ILE A 129      -0.174  -8.213  -3.026  1.00  0.120          N  
ATOM   1997  CA  ILE A 129      -0.415  -8.554  -4.421  1.00  0.110          C  
ATOM   1998  C   ILE A 129       0.840  -9.154  -5.035  1.00  0.140          C  
ATOM   1999  O   ILE A 129       0.833 -10.272  -5.547  1.00  0.170          O  
ATOM   2000  CB  ILE A 129      -0.838  -7.309  -5.233  1.00  0.160          C  
ATOM   2001  CG1 ILE A 129      -2.153  -6.739  -4.639  1.00  0.160          C  
ATOM   2002  CG2 ILE A 129      -1.005  -7.690  -6.726  1.00  0.160          C  
ATOM   2003  CD1 ILE A 129      -2.573  -5.389  -5.188  1.00  0.160          C  
ATOM   2004  H   ILE A 129       0.518  -7.509  -2.815  1.00  0.140          H  
ATOM   2005  HA  ILE A 129      -1.210  -9.295  -4.473  1.00  0.130          H  
ATOM   2006  HB  ILE A 129      -0.079  -6.538  -5.145  1.00  0.190          H  
ATOM   2007 1HG1 ILE A 129      -2.957  -7.452  -4.812  1.00  0.190          H  
ATOM   2008 2HG1 ILE A 129      -2.026  -6.623  -3.561  1.00  0.190          H  
ATOM   2009 1HG2 ILE A 129      -1.295  -6.823  -7.306  1.00  0.190          H  
ATOM   2010 2HG2 ILE A 129      -0.072  -8.073  -7.129  1.00  0.190          H  
ATOM   2011 3HG2 ILE A 129      -1.773  -8.459  -6.817  1.00  0.190          H  
ATOM   2012 1HD1 ILE A 129      -3.474  -5.097  -4.683  1.00  0.190          H  
ATOM   2013 2HD1 ILE A 129      -1.793  -4.653  -4.990  1.00  0.190          H  
ATOM   2014 3HD1 ILE A 129      -2.759  -5.442  -6.256  1.00  0.190          H  
ATOM   2015  N   ALA A 130       1.908  -8.365  -5.032  1.00  0.140          N  
ATOM   2016  CA  ALA A 130       3.164  -8.736  -5.648  1.00  0.160          C  
ATOM   2017  C   ALA A 130       4.293  -7.948  -5.019  1.00  0.170          C  
ATOM   2018  O   ALA A 130       4.064  -6.941  -4.347  1.00  0.170          O  
ATOM   2019  CB  ALA A 130       3.119  -8.482  -7.146  1.00  0.220          C  
ATOM   2020  H   ALA A 130       1.845  -7.461  -4.593  1.00  0.170          H  
ATOM   2021  HA  ALA A 130       3.341  -9.795  -5.463  1.00  0.190          H  
ATOM   2022 1HB  ALA A 130       4.068  -8.774  -7.594  1.00  0.260          H  
ATOM   2023 2HB  ALA A 130       2.312  -9.067  -7.589  1.00  0.260          H  
ATOM   2024 3HB  ALA A 130       2.946  -7.423  -7.330  1.00  0.260          H  
ATOM   2025  N   VAL A 131       5.510  -8.432  -5.202  1.00  0.190          N  
ATOM   2026  CA  VAL A 131       6.684  -7.728  -4.726  1.00  0.220          C  
ATOM   2027  C   VAL A 131       7.412  -7.159  -5.920  1.00  0.220          C  
ATOM   2028  O   VAL A 131       7.739  -7.886  -6.856  1.00  0.280          O  
ATOM   2029  CB  VAL A 131       7.611  -8.668  -3.932  1.00  0.300          C  
ATOM   2030  CG1 VAL A 131       8.872  -7.920  -3.465  1.00  0.300          C  
ATOM   2031  CG2 VAL A 131       6.852  -9.212  -2.747  1.00  0.300          C  
ATOM   2032  H   VAL A 131       5.627  -9.285  -5.732  1.00  0.230          H  
ATOM   2033  HA  VAL A 131       6.375  -6.906  -4.080  1.00  0.260          H  
ATOM   2034  HB  VAL A 131       7.931  -9.487  -4.575  1.00  0.360          H  
ATOM   2035 1HG1 VAL A 131       9.513  -8.603  -2.911  1.00  0.360          H  
ATOM   2036 2HG1 VAL A 131       9.425  -7.535  -4.326  1.00  0.360          H  
ATOM   2037 3HG1 VAL A 131       8.586  -7.089  -2.820  1.00  0.360          H  
ATOM   2038 1HG2 VAL A 131       7.496  -9.886  -2.183  1.00  0.360          H  
ATOM   2039 2HG2 VAL A 131       6.542  -8.383  -2.111  1.00  0.360          H  
ATOM   2040 3HG2 VAL A 131       5.972  -9.754  -3.087  1.00  0.360          H  
ATOM   2041  N   GLU A 132       7.647  -5.860  -5.896  1.00  0.220          N  
ATOM   2042  CA  GLU A 132       8.304  -5.203  -7.007  1.00  0.280          C  
ATOM   2043  C   GLU A 132       9.529  -4.437  -6.565  1.00  0.230          C  
ATOM   2044  O   GLU A 132       9.654  -4.047  -5.403  1.00  0.230          O  
ATOM   2045  CB  GLU A 132       7.341  -4.279  -7.738  1.00  0.370          C  
ATOM   2046  CG  GLU A 132       6.173  -5.002  -8.386  1.00  0.370          C  
ATOM   2047  CD  GLU A 132       5.322  -4.091  -9.178  1.00  0.370          C  
ATOM   2048  OE1 GLU A 132       5.544  -2.893  -9.134  1.00  0.370          O  
ATOM   2049  OE2 GLU A 132       4.441  -4.546  -9.875  1.00  0.370          O  
ATOM   2050  H   GLU A 132       7.350  -5.325  -5.091  1.00  0.260          H  
ATOM   2051  HA  GLU A 132       8.634  -5.965  -7.713  1.00  0.340          H  
ATOM   2052 1HB  GLU A 132       6.939  -3.548  -7.038  1.00  0.440          H  
ATOM   2053 2HB  GLU A 132       7.878  -3.732  -8.514  1.00  0.440          H  
ATOM   2054 1HG  GLU A 132       6.557  -5.791  -9.033  1.00  0.440          H  
ATOM   2055 2HG  GLU A 132       5.568  -5.471  -7.609  1.00  0.440          H  
ATOM   2056  N   ALA A 133      10.439  -4.241  -7.506  1.00  0.260          N  
ATOM   2057  CA  ALA A 133      11.656  -3.487  -7.287  1.00  0.250          C  
ATOM   2058  C   ALA A 133      12.122  -2.915  -8.606  1.00  0.240          C  
ATOM   2059  O   ALA A 133      11.764  -3.419  -9.671  1.00  0.310          O  
ATOM   2060  CB  ALA A 133      12.734  -4.366  -6.678  1.00  0.350          C  
ATOM   2061  H   ALA A 133      10.266  -4.613  -8.430  1.00  0.310          H  
ATOM   2062  HA  ALA A 133      11.436  -2.659  -6.613  1.00  0.300          H  
ATOM   2063 1HB  ALA A 133      13.637  -3.777  -6.519  1.00  0.420          H  
ATOM   2064 2HB  ALA A 133      12.382  -4.761  -5.723  1.00  0.420          H  
ATOM   2065 3HB  ALA A 133      12.955  -5.189  -7.354  1.00  0.420          H  
ATOM   2066  N   LEU A 134      12.920  -1.866  -8.532  1.00  0.210          N  
ATOM   2067  CA  LEU A 134      13.478  -1.247  -9.716  1.00  0.230          C  
ATOM   2068  C   LEU A 134      14.854  -1.815 -10.036  1.00  0.260          C  
ATOM   2069  O   LEU A 134      15.703  -1.950  -9.152  1.00  0.390          O  
ATOM   2070  CB  LEU A 134      13.541   0.278  -9.487  1.00  0.310          C  
ATOM   2071  CG  LEU A 134      14.095   1.192 -10.617  1.00  0.310          C  
ATOM   2072  CD1 LEU A 134      13.183   1.161 -11.831  1.00  0.310          C  
ATOM   2073  CD2 LEU A 134      14.164   2.612 -10.082  1.00  0.310          C  
ATOM   2074  H   LEU A 134      13.157  -1.492  -7.624  1.00  0.250          H  
ATOM   2075  HA  LEU A 134      12.818  -1.459 -10.555  1.00  0.280          H  
ATOM   2076 1HB  LEU A 134      12.546   0.621  -9.260  1.00  0.380          H  
ATOM   2077 2HB  LEU A 134      14.158   0.456  -8.607  1.00  0.380          H  
ATOM   2078  HG  LEU A 134      15.092   0.857 -10.916  1.00  0.380          H  
ATOM   2079 1HD1 LEU A 134      13.583   1.820 -12.602  1.00  0.380          H  
ATOM   2080 2HD1 LEU A 134      13.122   0.152 -12.230  1.00  0.380          H  
ATOM   2081 3HD1 LEU A 134      12.190   1.497 -11.549  1.00  0.380          H  
ATOM   2082 1HD2 LEU A 134      14.555   3.279 -10.850  1.00  0.380          H  
ATOM   2083 2HD2 LEU A 134      13.162   2.937  -9.789  1.00  0.380          H  
ATOM   2084 3HD2 LEU A 134      14.810   2.646  -9.224  1.00  0.380          H  
ATOM   2085  N   SER A 135      15.077  -2.115 -11.308  1.00  0.210          N  
ATOM   2086  CA  SER A 135      16.358  -2.598 -11.793  1.00  0.210          C  
ATOM   2087  C   SER A 135      16.558  -2.026 -13.181  1.00  0.230          C  
ATOM   2088  O   SER A 135      15.587  -1.682 -13.862  1.00  0.260          O  
ATOM   2089  CB  SER A 135      16.381  -4.112 -11.827  1.00  0.290          C  
ATOM   2090  OG  SER A 135      15.464  -4.609 -12.763  1.00  0.290          O  
ATOM   2091  H   SER A 135      14.325  -2.034 -11.977  1.00  0.250          H  
ATOM   2092  HA  SER A 135      17.154  -2.234 -11.142  1.00  0.250          H  
ATOM   2093 1HB  SER A 135      17.384  -4.456 -12.079  1.00  0.350          H  
ATOM   2094 2HB  SER A 135      16.140  -4.498 -10.837  1.00  0.350          H  
ATOM   2095  HG  SER A 135      15.489  -5.563 -12.675  1.00  0.350          H  
ATOM   2096  N   LEU A 136      17.807  -1.927 -13.621  1.00  0.270          N  
ATOM   2097  CA  LEU A 136      18.042  -1.366 -14.939  1.00  0.310          C  
ATOM   2098  C   LEU A 136      17.965  -2.420 -16.016  1.00  0.240          C  
ATOM   2099  O   LEU A 136      18.430  -3.548 -15.842  1.00  0.260          O  
ATOM   2100  CB  LEU A 136      19.418  -0.689 -14.997  1.00  0.420          C  
ATOM   2101  CG  LEU A 136      19.685   0.470 -13.981  1.00  0.420          C  
ATOM   2102  CD1 LEU A 136      21.109   0.947 -14.157  1.00  0.420          C  
ATOM   2103  CD2 LEU A 136      18.715   1.627 -14.199  1.00  0.420          C  
ATOM   2104  H   LEU A 136      18.576  -2.235 -13.045  1.00  0.320          H  
ATOM   2105  HA  LEU A 136      17.267  -0.633 -15.150  1.00  0.370          H  
ATOM   2106 1HB  LEU A 136      20.179  -1.451 -14.838  1.00  0.500          H  
ATOM   2107 2HB  LEU A 136      19.552  -0.284 -16.004  1.00  0.500          H  
ATOM   2108  HG  LEU A 136      19.576   0.090 -12.966  1.00  0.500          H  
ATOM   2109 1HD1 LEU A 136      21.317   1.729 -13.445  1.00  0.500          H  
ATOM   2110 2HD1 LEU A 136      21.799   0.120 -13.995  1.00  0.500          H  
ATOM   2111 3HD1 LEU A 136      21.221   1.332 -15.159  1.00  0.500          H  
ATOM   2112 1HD2 LEU A 136      18.934   2.422 -13.484  1.00  0.500          H  
ATOM   2113 2HD2 LEU A 136      18.834   2.006 -15.203  1.00  0.500          H  
ATOM   2114 3HD2 LEU A 136      17.690   1.295 -14.054  1.00  0.500          H  
ATOM   2115  N   ILE A 137      17.413  -2.019 -17.149  1.00  0.260          N  
ATOM   2116  CA  ILE A 137      17.307  -2.859 -18.320  1.00  0.240          C  
ATOM   2117  C   ILE A 137      18.025  -2.184 -19.464  1.00  0.220          C  
ATOM   2118  O   ILE A 137      17.773  -1.015 -19.752  1.00  0.240          O  
ATOM   2119  CB  ILE A 137      15.832  -3.112 -18.697  1.00  0.340          C  
ATOM   2120  CG1 ILE A 137      15.116  -3.825 -17.510  1.00  0.340          C  
ATOM   2121  CG2 ILE A 137      15.752  -3.948 -20.003  1.00  0.340          C  
ATOM   2122  CD1 ILE A 137      13.610  -3.923 -17.639  1.00  0.340          C  
ATOM   2123  H   ILE A 137      17.050  -1.076 -17.196  1.00  0.310          H  
ATOM   2124  HA  ILE A 137      17.793  -3.814 -18.122  1.00  0.290          H  
ATOM   2125  HB  ILE A 137      15.332  -2.158 -18.853  1.00  0.410          H  
ATOM   2126 1HG1 ILE A 137      15.527  -4.827 -17.406  1.00  0.410          H  
ATOM   2127 2HG1 ILE A 137      15.322  -3.274 -16.593  1.00  0.410          H  
ATOM   2128 1HG2 ILE A 137      14.720  -4.118 -20.278  1.00  0.410          H  
ATOM   2129 2HG2 ILE A 137      16.242  -3.420 -20.821  1.00  0.410          H  
ATOM   2130 3HG2 ILE A 137      16.247  -4.909 -19.851  1.00  0.410          H  
ATOM   2131 1HD1 ILE A 137      13.212  -4.422 -16.755  1.00  0.410          H  
ATOM   2132 2HD1 ILE A 137      13.186  -2.921 -17.709  1.00  0.410          H  
ATOM   2133 3HD1 ILE A 137      13.337  -4.493 -18.518  1.00  0.410          H  
ATOM   2134  N   TYR A 138      18.916  -2.911 -20.111  1.00  0.220          N  
ATOM   2135  CA  TYR A 138      19.652  -2.363 -21.234  1.00  0.220          C  
ATOM   2136  C   TYR A 138      19.401  -3.179 -22.494  1.00  0.240          C  
ATOM   2137  O   TYR A 138      19.085  -4.370 -22.430  1.00  0.270          O  
ATOM   2138  CB  TYR A 138      21.148  -2.280 -20.932  1.00  0.310          C  
ATOM   2139  CG  TYR A 138      21.566  -1.290 -19.816  1.00  0.310          C  
ATOM   2140  CD1 TYR A 138      21.691  -1.705 -18.499  1.00  0.310          C  
ATOM   2141  CD2 TYR A 138      21.855   0.030 -20.138  1.00  0.310          C  
ATOM   2142  CE1 TYR A 138      22.131  -0.811 -17.534  1.00  0.310          C  
ATOM   2143  CE2 TYR A 138      22.289   0.913 -19.181  1.00  0.310          C  
ATOM   2144  CZ  TYR A 138      22.438   0.501 -17.893  1.00  0.310          C  
ATOM   2145  OH  TYR A 138      22.906   1.383 -16.961  1.00  0.310          O  
ATOM   2146  H   TYR A 138      19.078  -3.865 -19.822  1.00  0.260          H  
ATOM   2147  HA  TYR A 138      19.292  -1.353 -21.428  1.00  0.260          H  
ATOM   2148 1HB  TYR A 138      21.508  -3.270 -20.652  1.00  0.370          H  
ATOM   2149 2HB  TYR A 138      21.678  -2.002 -21.842  1.00  0.370          H  
ATOM   2150  HD1 TYR A 138      21.466  -2.737 -18.226  1.00  0.370          H  
ATOM   2151  HD2 TYR A 138      21.749   0.373 -21.155  1.00  0.370          H  
ATOM   2152  HE1 TYR A 138      22.249  -1.141 -16.502  1.00  0.370          H  
ATOM   2153  HE2 TYR A 138      22.525   1.943 -19.458  1.00  0.370          H  
ATOM   2154  HH  TYR A 138      23.004   0.933 -16.117  1.00  0.370          H  
ATOM   2155  N   ASN A 139      19.543  -2.526 -23.643  1.00  0.250          N  
ATOM   2156  CA  ASN A 139      19.397  -3.174 -24.938  1.00  0.280          C  
ATOM   2157  C   ASN A 139      20.696  -3.869 -25.325  1.00  0.280          C  
ATOM   2158  O   ASN A 139      21.671  -3.200 -25.684  1.00  0.290          O  
ATOM   2159  CB  ASN A 139      18.977  -2.167 -25.998  1.00  0.380          C  
ATOM   2160  CG  ASN A 139      18.700  -2.796 -27.356  1.00  0.380          C  
ATOM   2161  OD1 ASN A 139      19.300  -3.809 -27.765  1.00  0.380          O  
ATOM   2162  ND2 ASN A 139      17.775  -2.196 -28.074  1.00  0.380          N  
ATOM   2163  H   ASN A 139      19.776  -1.543 -23.609  1.00  0.300          H  
ATOM   2164  HA  ASN A 139      18.624  -3.940 -24.861  1.00  0.340          H  
ATOM   2165 1HB  ASN A 139      18.078  -1.646 -25.665  1.00  0.460          H  
ATOM   2166 2HB  ASN A 139      19.762  -1.419 -26.117  1.00  0.460          H  
ATOM   2167 1HD2 ASN A 139      17.534  -2.552 -28.981  1.00  0.460          H  
ATOM   2168 2HD2 ASN A 139      17.309  -1.385 -27.718  1.00  0.460          H  
ATOM   2169  N   LYS A 140      20.674  -5.200 -25.288  1.00  0.300          N  
ATOM   2170  CA  LYS A 140      21.822  -6.083 -25.518  1.00  0.310          C  
ATOM   2171  C   LYS A 140      22.497  -5.920 -26.877  1.00  0.330          C  
ATOM   2172  O   LYS A 140      23.614  -6.392 -27.068  1.00  0.340          O  
ATOM   2173  CB  LYS A 140      21.394  -7.552 -25.403  1.00  0.430          C  
ATOM   2174  CG  LYS A 140      20.509  -8.046 -26.583  1.00  0.430          C  
ATOM   2175  CD  LYS A 140      20.090  -9.505 -26.439  1.00  0.430          C  
ATOM   2176  CE  LYS A 140      19.177  -9.966 -27.614  1.00  0.430          C  
ATOM   2177  NZ  LYS A 140      19.902 -10.047 -28.955  1.00  0.430          N  
ATOM   2178  H   LYS A 140      19.801  -5.624 -24.998  1.00  0.360          H  
ATOM   2179  HA  LYS A 140      22.564  -5.872 -24.747  1.00  0.370          H  
ATOM   2180 1HB  LYS A 140      22.282  -8.184 -25.361  1.00  0.520          H  
ATOM   2181 2HB  LYS A 140      20.842  -7.697 -24.475  1.00  0.520          H  
ATOM   2182 1HG  LYS A 140      19.623  -7.418 -26.675  1.00  0.520          H  
ATOM   2183 2HG  LYS A 140      21.074  -7.972 -27.504  1.00  0.520          H  
ATOM   2184 1HD  LYS A 140      20.982 -10.132 -26.419  1.00  0.520          H  
ATOM   2185 2HD  LYS A 140      19.552  -9.639 -25.502  1.00  0.520          H  
ATOM   2186 1HE  LYS A 140      18.780 -10.950 -27.374  1.00  0.520          H  
ATOM   2187 2HE  LYS A 140      18.349  -9.264 -27.711  1.00  0.520          H  
ATOM   2188 1HZ  LYS A 140      19.255 -10.354 -29.661  1.00  0.520          H  
ATOM   2189 2HZ  LYS A 140      20.290  -9.126 -29.259  1.00  0.520          H  
ATOM   2190 3HZ  LYS A 140      20.659 -10.703 -28.892  1.00  0.520          H  
ATOM   2191  N   ASP A 141      21.801  -5.330 -27.850  1.00  0.340          N  
ATOM   2192  CA  ASP A 141      22.374  -5.199 -29.181  1.00  0.370          C  
ATOM   2193  C   ASP A 141      23.197  -3.921 -29.297  1.00  0.360          C  
ATOM   2194  O   ASP A 141      23.854  -3.675 -30.311  1.00  0.380          O  
ATOM   2195  CB  ASP A 141      21.264  -5.235 -30.230  1.00  0.510          C  
ATOM   2196  CG  ASP A 141      20.526  -6.613 -30.283  1.00  0.510          C  
ATOM   2197  OD1 ASP A 141      21.107  -7.647 -29.967  1.00  0.510          O  
ATOM   2198  OD2 ASP A 141      19.376  -6.610 -30.623  1.00  0.510          O  
ATOM   2199  H   ASP A 141      20.874  -4.942 -27.659  1.00  0.410          H  
ATOM   2200  HA  ASP A 141      23.037  -6.046 -29.356  1.00  0.440          H  
ATOM   2201 1HB  ASP A 141      20.537  -4.453 -30.011  1.00  0.610          H  
ATOM   2202 2HB  ASP A 141      21.687  -5.023 -31.212  1.00  0.610          H  
ATOM   2203  N   LEU A 142      23.143  -3.099 -28.253  1.00  0.330          N  
ATOM   2204  CA  LEU A 142      23.904  -1.869 -28.188  1.00  0.320          C  
ATOM   2205  C   LEU A 142      24.937  -2.067 -27.101  1.00  0.310          C  
ATOM   2206  O   LEU A 142      26.128  -1.787 -27.273  1.00  0.320          O  
ATOM   2207  CB  LEU A 142      23.010  -0.672 -27.831  1.00  0.450          C  
ATOM   2208  CG  LEU A 142      23.705   0.726 -27.773  1.00  0.450          C  
ATOM   2209  CD1 LEU A 142      24.224   1.091 -29.172  1.00  0.450          C  
ATOM   2210  CD2 LEU A 142      22.709   1.761 -27.234  1.00  0.450          C  
ATOM   2211  H   LEU A 142      22.583  -3.360 -27.444  1.00  0.400          H  
ATOM   2212  HA  LEU A 142      24.406  -1.715 -29.137  1.00  0.380          H  
ATOM   2213 1HB  LEU A 142      22.211  -0.616 -28.567  1.00  0.540          H  
ATOM   2214 2HB  LEU A 142      22.556  -0.861 -26.857  1.00  0.540          H  
ATOM   2215  HG  LEU A 142      24.565   0.688 -27.105  1.00  0.540          H  
ATOM   2216 1HD1 LEU A 142      24.704   2.055 -29.156  1.00  0.540          H  
ATOM   2217 2HD1 LEU A 142      24.945   0.360 -29.514  1.00  0.540          H  
ATOM   2218 3HD1 LEU A 142      23.390   1.119 -29.862  1.00  0.540          H  
ATOM   2219 1HD2 LEU A 142      23.181   2.742 -27.181  1.00  0.540          H  
ATOM   2220 2HD2 LEU A 142      21.842   1.815 -27.887  1.00  0.540          H  
ATOM   2221 3HD2 LEU A 142      22.388   1.464 -26.235  1.00  0.540          H  
ATOM   2222  N   LEU A 143      24.444  -2.563 -25.965  1.00  0.310          N  
ATOM   2223  CA  LEU A 143      25.232  -2.820 -24.789  1.00  0.300          C  
ATOM   2224  C   LEU A 143      25.136  -4.290 -24.374  1.00  0.290          C  
ATOM   2225  O   LEU A 143      24.379  -4.612 -23.459  1.00  0.280          O  
ATOM   2226  CB  LEU A 143      24.694  -1.926 -23.675  1.00  0.420          C  
ATOM   2227  CG  LEU A 143      24.722  -0.417 -24.008  1.00  0.420          C  
ATOM   2228  CD1 LEU A 143      24.017   0.349 -22.926  1.00  0.420          C  
ATOM   2229  CD2 LEU A 143      26.119   0.034 -24.191  1.00  0.420          C  
ATOM   2230  H   LEU A 143      23.445  -2.741 -25.902  1.00  0.370          H  
ATOM   2231  HA  LEU A 143      26.260  -2.572 -24.981  1.00  0.360          H  
ATOM   2232 1HB  LEU A 143      23.658  -2.209 -23.479  1.00  0.510          H  
ATOM   2233 2HB  LEU A 143      25.278  -2.093 -22.770  1.00  0.510          H  
ATOM   2234  HG  LEU A 143      24.177  -0.235 -24.921  1.00  0.510          H  
ATOM   2235 1HD1 LEU A 143      24.011   1.417 -23.163  1.00  0.510          H  
ATOM   2236 2HD1 LEU A 143      23.003  -0.013 -22.876  1.00  0.510          H  
ATOM   2237 3HD1 LEU A 143      24.512   0.191 -21.970  1.00  0.510          H  
ATOM   2238 1HD2 LEU A 143      26.109   1.066 -24.421  1.00  0.510          H  
ATOM   2239 2HD2 LEU A 143      26.676  -0.139 -23.275  1.00  0.510          H  
ATOM   2240 3HD2 LEU A 143      26.604  -0.481 -25.003  1.00  0.510          H  
ATOM   2241  N   PRO A 144      25.877  -5.216 -25.026  1.00  0.310          N  
ATOM   2242  CA  PRO A 144      25.895  -6.647 -24.738  1.00  0.310          C  
ATOM   2243  C   PRO A 144      26.485  -6.935 -23.362  1.00  0.310          C  
ATOM   2244  O   PRO A 144      26.283  -8.004 -22.789  1.00  0.320          O  
ATOM   2245  CB  PRO A 144      26.750  -7.218 -25.877  1.00  0.460          C  
ATOM   2246  CG  PRO A 144      27.612  -6.066 -26.344  1.00  0.460          C  
ATOM   2247  CD  PRO A 144      26.745  -4.835 -26.177  1.00  0.460          C  
ATOM   2248  HA  PRO A 144      24.868  -7.035 -24.804  1.00  0.370          H  
ATOM   2249 1HB  PRO A 144      27.338  -8.071 -25.507  1.00  0.560          H  
ATOM   2250 2HB  PRO A 144      26.088  -7.600 -26.672  1.00  0.560          H  
ATOM   2251 1HG  PRO A 144      28.539  -6.019 -25.763  1.00  0.560          H  
ATOM   2252 2HG  PRO A 144      27.906  -6.225 -27.393  1.00  0.560          H  
ATOM   2253 1HD  PRO A 144      27.408  -3.995 -25.972  1.00  0.560          H  
ATOM   2254 2HD  PRO A 144      26.129  -4.676 -27.081  1.00  0.560          H  
ATOM   2255  N   ASN A 145      27.224  -5.955 -22.843  1.00  0.310          N  
ATOM   2256  CA  ASN A 145      27.895  -6.018 -21.559  1.00  0.320          C  
ATOM   2257  C   ASN A 145      27.606  -4.739 -20.762  1.00  0.290          C  
ATOM   2258  O   ASN A 145      28.402  -3.801 -20.813  1.00  0.300          O  
ATOM   2259  CB  ASN A 145      29.386  -6.199 -21.751  1.00  0.440          C  
ATOM   2260  CG  ASN A 145      29.724  -7.491 -22.436  1.00  0.440          C  
ATOM   2261  OD1 ASN A 145      29.607  -8.572 -21.846  1.00  0.440          O  
ATOM   2262  ND2 ASN A 145      30.160  -7.404 -23.667  1.00  0.440          N  
ATOM   2263  H   ASN A 145      27.339  -5.109 -23.375  1.00  0.370          H  
ATOM   2264  HA  ASN A 145      27.526  -6.877 -21.002  1.00  0.380          H  
ATOM   2265 1HB  ASN A 145      29.779  -5.373 -22.344  1.00  0.530          H  
ATOM   2266 2HB  ASN A 145      29.883  -6.171 -20.781  1.00  0.530          H  
ATOM   2267 1HD2 ASN A 145      30.406  -8.233 -24.169  1.00  0.530          H  
ATOM   2268 2HD2 ASN A 145      30.252  -6.509 -24.099  1.00  0.530          H  
ATOM   2269  N   PRO A 146      26.446  -4.643 -20.087  1.00  0.280          N  
ATOM   2270  CA  PRO A 146      25.966  -3.490 -19.345  1.00  0.260          C  
ATOM   2271  C   PRO A 146      26.971  -3.138 -18.251  1.00  0.270          C  
ATOM   2272  O   PRO A 146      27.683  -4.033 -17.789  1.00  0.290          O  
ATOM   2273  CB  PRO A 146      24.654  -3.995 -18.735  1.00  0.390          C  
ATOM   2274  CG  PRO A 146      24.229  -5.125 -19.620  1.00  0.390          C  
ATOM   2275  CD  PRO A 146      25.509  -5.782 -20.053  1.00  0.390          C  
ATOM   2276  HA  PRO A 146      25.802  -2.669 -20.058  1.00  0.310          H  
ATOM   2277 1HB  PRO A 146      24.817  -4.293 -17.686  1.00  0.470          H  
ATOM   2278 2HB  PRO A 146      23.930  -3.199 -18.724  1.00  0.470          H  
ATOM   2279 1HG  PRO A 146      23.562  -5.811 -19.079  1.00  0.470          H  
ATOM   2280 2HG  PRO A 146      23.656  -4.739 -20.481  1.00  0.470          H  
ATOM   2281 1HD  PRO A 146      25.837  -6.537 -19.327  1.00  0.470          H  
ATOM   2282 2HD  PRO A 146      25.322  -6.202 -21.034  1.00  0.470          H  
ATOM   2283  N   PRO A 147      27.048  -1.864 -17.832  1.00  0.280          N  
ATOM   2284  CA  PRO A 147      27.927  -1.362 -16.788  1.00  0.260          C  
ATOM   2285  C   PRO A 147      27.506  -1.933 -15.445  1.00  0.270          C  
ATOM   2286  O   PRO A 147      26.347  -2.313 -15.268  1.00  0.290          O  
ATOM   2287  CB  PRO A 147      27.710   0.159 -16.866  1.00  0.390          C  
ATOM   2288  CG  PRO A 147      26.320   0.324 -17.468  1.00  0.390          C  
ATOM   2289  CD  PRO A 147      26.162  -0.839 -18.427  1.00  0.390          C  
ATOM   2290  HA  PRO A 147      28.970  -1.630 -17.015  1.00  0.310          H  
ATOM   2291 1HB  PRO A 147      27.795   0.599 -15.851  1.00  0.470          H  
ATOM   2292 2HB  PRO A 147      28.506   0.621 -17.471  1.00  0.470          H  
ATOM   2293 1HG  PRO A 147      25.560   0.315 -16.669  1.00  0.470          H  
ATOM   2294 2HG  PRO A 147      26.235   1.299 -17.971  1.00  0.470          H  
ATOM   2295 1HD  PRO A 147      25.116  -1.158 -18.413  1.00  0.470          H  
ATOM   2296 2HD  PRO A 147      26.504  -0.559 -19.436  1.00  0.470          H  
ATOM   2297  N   LYS A 148      28.438  -1.970 -14.498  1.00  0.270          N  
ATOM   2298  CA  LYS A 148      28.132  -2.474 -13.165  1.00  0.300          C  
ATOM   2299  C   LYS A 148      28.164  -1.360 -12.130  1.00  0.280          C  
ATOM   2300  O   LYS A 148      27.505  -1.446 -11.092  1.00  0.290          O  
ATOM   2301  CB  LYS A 148      29.105  -3.591 -12.786  1.00  0.410          C  
ATOM   2302  CG  LYS A 148      29.091  -4.811 -13.741  1.00  0.410          C  
ATOM   2303  CD  LYS A 148      27.741  -5.552 -13.748  1.00  0.410          C  
ATOM   2304  CE  LYS A 148      27.803  -6.794 -14.627  1.00  0.410          C  
ATOM   2305  NZ  LYS A 148      26.501  -7.528 -14.654  1.00  0.410          N  
ATOM   2306  H   LYS A 148      29.382  -1.622 -14.704  1.00  0.320          H  
ATOM   2307  HA  LYS A 148      27.120  -2.871 -13.164  1.00  0.360          H  
ATOM   2308 1HB  LYS A 148      30.120  -3.191 -12.770  1.00  0.490          H  
ATOM   2309 2HB  LYS A 148      28.877  -3.944 -11.781  1.00  0.490          H  
ATOM   2310 1HG  LYS A 148      29.299  -4.467 -14.758  1.00  0.490          H  
ATOM   2311 2HG  LYS A 148      29.875  -5.506 -13.449  1.00  0.490          H  
ATOM   2312 1HD  LYS A 148      27.464  -5.833 -12.732  1.00  0.490          H  
ATOM   2313 2HD  LYS A 148      26.967  -4.904 -14.158  1.00  0.490          H  
ATOM   2314 1HE  LYS A 148      28.058  -6.491 -15.645  1.00  0.490          H  
ATOM   2315 2HE  LYS A 148      28.577  -7.462 -14.251  1.00  0.490          H  
ATOM   2316 1HZ  LYS A 148      26.585  -8.339 -15.251  1.00  0.490          H  
ATOM   2317 2HZ  LYS A 148      26.255  -7.824 -13.719  1.00  0.490          H  
ATOM   2318 3HZ  LYS A 148      25.780  -6.917 -15.015  1.00  0.490          H  
ATOM   2319  N   THR A 149      28.948  -0.327 -12.404  1.00  0.270          N  
ATOM   2320  CA  THR A 149      29.122   0.786 -11.492  1.00  0.280          C  
ATOM   2321  C   THR A 149      28.517   2.036 -12.137  1.00  0.250          C  
ATOM   2322  O   THR A 149      28.778   2.330 -13.297  1.00  0.310          O  
ATOM   2323  CB  THR A 149      30.624   0.950 -11.146  1.00  0.390          C  
ATOM   2324  OG1 THR A 149      31.095  -0.236 -10.506  1.00  0.390          O  
ATOM   2325  CG2 THR A 149      30.850   2.110 -10.241  1.00  0.390          C  
ATOM   2326  H   THR A 149      29.476  -0.310 -13.281  1.00  0.320          H  
ATOM   2327  HA  THR A 149      28.580   0.582 -10.570  1.00  0.340          H  
ATOM   2328  HB  THR A 149      31.181   1.093 -12.050  1.00  0.470          H  
ATOM   2329  HG1 THR A 149      31.116  -0.948 -11.153  1.00  0.470          H  
ATOM   2330 1HG2 THR A 149      31.911   2.199 -10.019  1.00  0.470          H  
ATOM   2331 2HG2 THR A 149      30.519   2.995 -10.731  1.00  0.470          H  
ATOM   2332 3HG2 THR A 149      30.296   1.975  -9.314  1.00  0.470          H  
ATOM   2333  N   TRP A 150      27.711   2.785 -11.387  1.00  0.250          N  
ATOM   2334  CA  TRP A 150      27.046   3.991 -11.904  1.00  0.220          C  
ATOM   2335  C   TRP A 150      28.052   4.940 -12.568  1.00  0.220          C  
ATOM   2336  O   TRP A 150      27.793   5.508 -13.629  1.00  0.230          O  
ATOM   2337  CB  TRP A 150      26.298   4.720 -10.794  1.00  0.320          C  
ATOM   2338  CG  TRP A 150      25.440   5.814 -11.308  1.00  0.320          C  
ATOM   2339  CD1 TRP A 150      25.686   7.147 -11.278  1.00  0.320          C  
ATOM   2340  CD2 TRP A 150      24.147   5.655 -11.938  1.00  0.320          C  
ATOM   2341  NE1 TRP A 150      24.640   7.831 -11.851  1.00  0.320          N  
ATOM   2342  CE2 TRP A 150      23.691   6.928 -12.259  1.00  0.320          C  
ATOM   2343  CE3 TRP A 150      23.346   4.541 -12.248  1.00  0.320          C  
ATOM   2344  CZ2 TRP A 150      22.472   7.131 -12.877  1.00  0.320          C  
ATOM   2345  CZ3 TRP A 150      22.128   4.755 -12.861  1.00  0.320          C  
ATOM   2346  CH2 TRP A 150      21.707   6.008 -13.163  1.00  0.320          C  
ATOM   2347  H   TRP A 150      27.545   2.502 -10.431  1.00  0.300          H  
ATOM   2348  HA  TRP A 150      26.322   3.686 -12.658  1.00  0.260          H  
ATOM   2349 1HB  TRP A 150      25.673   4.019 -10.246  1.00  0.380          H  
ATOM   2350 2HB  TRP A 150      27.017   5.147 -10.089  1.00  0.380          H  
ATOM   2351  HD1 TRP A 150      26.584   7.604 -10.862  1.00  0.380          H  
ATOM   2352  HE1 TRP A 150      24.579   8.834 -11.953  1.00  0.380          H  
ATOM   2353  HE3 TRP A 150      23.676   3.534 -12.007  1.00  0.380          H  
ATOM   2354  HZ2 TRP A 150      22.106   8.126 -13.129  1.00  0.380          H  
ATOM   2355  HZ3 TRP A 150      21.510   3.903 -13.096  1.00  0.380          H  
ATOM   2356  HH2 TRP A 150      20.745   6.123 -13.637  1.00  0.380          H  
ATOM   2357  N   GLU A 151      29.214   5.086 -11.946  1.00  0.230          N  
ATOM   2358  CA  GLU A 151      30.308   5.938 -12.398  1.00  0.260          C  
ATOM   2359  C   GLU A 151      30.826   5.587 -13.805  1.00  0.250          C  
ATOM   2360  O   GLU A 151      31.522   6.393 -14.420  1.00  0.310          O  
ATOM   2361  CB  GLU A 151      31.448   5.919 -11.374  1.00  0.350          C  
ATOM   2362  CG  GLU A 151      31.120   6.624 -10.022  1.00  0.350          C  
ATOM   2363  CD  GLU A 151      30.328   5.791  -9.016  1.00  0.350          C  
ATOM   2364  OE1 GLU A 151      29.706   4.831  -9.411  1.00  0.350          O  
ATOM   2365  OE2 GLU A 151      30.351   6.125  -7.859  1.00  0.350          O  
ATOM   2366  H   GLU A 151      29.339   4.592 -11.060  1.00  0.280          H  
ATOM   2367  HA  GLU A 151      29.929   6.959 -12.439  1.00  0.310          H  
ATOM   2368 1HB  GLU A 151      31.741   4.898 -11.167  1.00  0.420          H  
ATOM   2369 2HB  GLU A 151      32.317   6.420 -11.800  1.00  0.420          H  
ATOM   2370 1HG  GLU A 151      32.059   6.923  -9.557  1.00  0.420          H  
ATOM   2371 2HG  GLU A 151      30.559   7.531 -10.240  1.00  0.420          H  
ATOM   2372  N   GLU A 152      30.537   4.379 -14.305  1.00  0.240          N  
ATOM   2373  CA  GLU A 152      30.955   3.955 -15.638  1.00  0.250          C  
ATOM   2374  C   GLU A 152      30.021   4.515 -16.712  1.00  0.240          C  
ATOM   2375  O   GLU A 152      30.366   4.511 -17.904  1.00  0.260          O  
ATOM   2376  CB  GLU A 152      30.947   2.421 -15.774  1.00  0.350          C  
ATOM   2377  CG  GLU A 152      31.982   1.661 -14.956  1.00  0.350          C  
ATOM   2378  CD  GLU A 152      31.823   0.117 -15.065  1.00  0.350          C  
ATOM   2379  OE1 GLU A 152      30.771  -0.423 -14.683  1.00  0.350          O  
ATOM   2380  OE2 GLU A 152      32.744  -0.507 -15.532  1.00  0.350          O  
ATOM   2381  H   GLU A 152      29.942   3.747 -13.768  1.00  0.290          H  
ATOM   2382  HA  GLU A 152      31.962   4.329 -15.823  1.00  0.300          H  
ATOM   2383 1HB  GLU A 152      29.966   2.047 -15.496  1.00  0.420          H  
ATOM   2384 2HB  GLU A 152      31.102   2.157 -16.819  1.00  0.420          H  
ATOM   2385 1HG  GLU A 152      32.972   1.936 -15.316  1.00  0.420          H  
ATOM   2386 2HG  GLU A 152      31.907   1.980 -13.930  1.00  0.420          H  
ATOM   2387  N   ILE A 153      28.824   4.964 -16.313  1.00  0.220          N  
ATOM   2388  CA  ILE A 153      27.855   5.390 -17.296  1.00  0.220          C  
ATOM   2389  C   ILE A 153      28.284   6.630 -18.073  1.00  0.250          C  
ATOM   2390  O   ILE A 153      28.089   6.625 -19.277  1.00  0.270          O  
ATOM   2391  CB  ILE A 153      26.431   5.536 -16.700  1.00  0.310          C  
ATOM   2392  CG1 ILE A 153      25.923   4.133 -16.303  1.00  0.310          C  
ATOM   2393  CG2 ILE A 153      25.486   6.195 -17.752  1.00  0.310          C  
ATOM   2394  CD1 ILE A 153      24.699   4.146 -15.437  1.00  0.310          C  
ATOM   2395  H   ILE A 153      28.588   5.011 -15.317  1.00  0.260          H  
ATOM   2396  HA  ILE A 153      27.768   4.582 -18.021  1.00  0.260          H  
ATOM   2397  HB  ILE A 153      26.449   6.124 -15.797  1.00  0.370          H  
ATOM   2398 1HG1 ILE A 153      25.702   3.569 -17.204  1.00  0.370          H  
ATOM   2399 2HG1 ILE A 153      26.717   3.617 -15.754  1.00  0.370          H  
ATOM   2400 1HG2 ILE A 153      24.482   6.288 -17.351  1.00  0.370          H  
ATOM   2401 2HG2 ILE A 153      25.841   7.189 -18.017  1.00  0.370          H  
ATOM   2402 3HG2 ILE A 153      25.463   5.573 -18.639  1.00  0.370          H  
ATOM   2403 1HD1 ILE A 153      24.417   3.124 -15.189  1.00  0.370          H  
ATOM   2404 2HD1 ILE A 153      24.938   4.691 -14.533  1.00  0.370          H  
ATOM   2405 3HD1 ILE A 153      23.880   4.626 -15.941  1.00  0.370          H  
ATOM   2406  N   PRO A 154      28.765   7.744 -17.476  1.00  0.270          N  
ATOM   2407  CA  PRO A 154      29.221   8.910 -18.220  1.00  0.300          C  
ATOM   2408  C   PRO A 154      30.208   8.537 -19.333  1.00  0.330          C  
ATOM   2409  O   PRO A 154      30.125   9.064 -20.444  1.00  0.370          O  
ATOM   2410  CB  PRO A 154      29.891   9.741 -17.124  1.00  0.450          C  
ATOM   2411  CG  PRO A 154      29.114   9.381 -15.874  1.00  0.450          C  
ATOM   2412  CD  PRO A 154      28.855   7.897 -16.013  1.00  0.450          C  
ATOM   2413  HA  PRO A 154      28.348   9.437 -18.635  1.00  0.360          H  
ATOM   2414 1HB  PRO A 154      30.960   9.488 -17.053  1.00  0.540          H  
ATOM   2415 2HB  PRO A 154      29.831  10.811 -17.374  1.00  0.540          H  
ATOM   2416 1HG  PRO A 154      29.703   9.619 -14.973  1.00  0.540          H  
ATOM   2417 2HG  PRO A 154      28.187   9.968 -15.813  1.00  0.540          H  
ATOM   2418 1HD  PRO A 154      29.702   7.364 -15.632  1.00  0.540          H  
ATOM   2419 2HD  PRO A 154      27.938   7.641 -15.498  1.00  0.540          H  
ATOM   2420  N   ALA A 155      31.125   7.596 -19.048  1.00  0.330          N  
ATOM   2421  CA  ALA A 155      32.080   7.151 -20.052  1.00  0.360          C  
ATOM   2422  C   ALA A 155      31.352   6.519 -21.215  1.00  0.330          C  
ATOM   2423  O   ALA A 155      31.599   6.845 -22.384  1.00  0.330          O  
ATOM   2424  CB  ALA A 155      33.057   6.161 -19.447  1.00  0.490          C  
ATOM   2425  H   ALA A 155      31.206   7.213 -18.115  1.00  0.400          H  
ATOM   2426  HA  ALA A 155      32.624   8.019 -20.420  1.00  0.430          H  
ATOM   2427 1HB  ALA A 155      33.772   5.847 -20.208  1.00  0.590          H  
ATOM   2428 2HB  ALA A 155      33.586   6.634 -18.621  1.00  0.590          H  
ATOM   2429 3HB  ALA A 155      32.515   5.291 -19.078  1.00  0.590          H  
ATOM   2430  N   LEU A 156      30.413   5.643 -20.875  1.00  0.290          N  
ATOM   2431  CA  LEU A 156      29.631   4.948 -21.865  1.00  0.260          C  
ATOM   2432  C   LEU A 156      28.789   5.913 -22.670  1.00  0.260          C  
ATOM   2433  O   LEU A 156      28.634   5.753 -23.881  1.00  0.260          O  
ATOM   2434  CB  LEU A 156      28.741   3.919 -21.173  1.00  0.380          C  
ATOM   2435  CG  LEU A 156      27.859   3.070 -22.051  1.00  0.380          C  
ATOM   2436  CD1 LEU A 156      28.731   2.283 -23.049  1.00  0.380          C  
ATOM   2437  CD2 LEU A 156      27.040   2.151 -21.132  1.00  0.380          C  
ATOM   2438  H   LEU A 156      30.282   5.410 -19.883  1.00  0.350          H  
ATOM   2439  HA  LEU A 156      30.332   4.450 -22.531  1.00  0.310          H  
ATOM   2440 1HB  LEU A 156      29.377   3.260 -20.582  1.00  0.450          H  
ATOM   2441 2HB  LEU A 156      28.087   4.449 -20.491  1.00  0.450          H  
ATOM   2442  HG  LEU A 156      27.185   3.698 -22.620  1.00  0.450          H  
ATOM   2443 1HD1 LEU A 156      28.131   1.684 -23.671  1.00  0.450          H  
ATOM   2444 2HD1 LEU A 156      29.293   2.957 -23.692  1.00  0.450          H  
ATOM   2445 3HD1 LEU A 156      29.427   1.647 -22.505  1.00  0.450          H  
ATOM   2446 1HD2 LEU A 156      26.389   1.541 -21.720  1.00  0.450          H  
ATOM   2447 2HD2 LEU A 156      27.715   1.516 -20.557  1.00  0.450          H  
ATOM   2448 3HD2 LEU A 156      26.446   2.752 -20.448  1.00  0.450          H  
ATOM   2449  N   ASP A 157      28.219   6.902 -21.994  1.00  0.270          N  
ATOM   2450  CA  ASP A 157      27.356   7.864 -22.637  1.00  0.280          C  
ATOM   2451  C   ASP A 157      28.146   8.641 -23.682  1.00  0.310          C  
ATOM   2452  O   ASP A 157      27.615   8.930 -24.750  1.00  0.310          O  
ATOM   2453  CB  ASP A 157      26.734   8.774 -21.570  1.00  0.390          C  
ATOM   2454  CG  ASP A 157      25.531   9.589 -22.029  1.00  0.390          C  
ATOM   2455  OD1 ASP A 157      24.508   8.991 -22.382  1.00  0.390          O  
ATOM   2456  OD2 ASP A 157      25.613  10.793 -22.011  1.00  0.390          O  
ATOM   2457  H   ASP A 157      28.368   6.949 -20.989  1.00  0.320          H  
ATOM   2458  HA  ASP A 157      26.560   7.338 -23.156  1.00  0.340          H  
ATOM   2459 1HB  ASP A 157      26.445   8.168 -20.710  1.00  0.470          H  
ATOM   2460 2HB  ASP A 157      27.503   9.466 -21.217  1.00  0.470          H  
ATOM   2461  N   LYS A 158      29.417   8.959 -23.415  1.00  0.320          N  
ATOM   2462  CA  LYS A 158      30.211   9.659 -24.420  1.00  0.350          C  
ATOM   2463  C   LYS A 158      30.460   8.759 -25.641  1.00  0.350          C  
ATOM   2464  O   LYS A 158      30.334   9.203 -26.794  1.00  0.370          O  
ATOM   2465  CB  LYS A 158      31.532  10.139 -23.820  1.00  0.480          C  
ATOM   2466  CG  LYS A 158      31.379  11.292 -22.825  1.00  0.480          C  
ATOM   2467  CD  LYS A 158      32.723  11.707 -22.225  1.00  0.480          C  
ATOM   2468  CE  LYS A 158      32.556  12.839 -21.217  1.00  0.480          C  
ATOM   2469  NZ  LYS A 158      33.856  13.230 -20.596  1.00  0.480          N  
ATOM   2470  H   LYS A 158      29.800   8.760 -22.483  1.00  0.380          H  
ATOM   2471  HA  LYS A 158      29.649  10.530 -24.754  1.00  0.420          H  
ATOM   2472 1HB  LYS A 158      32.008   9.307 -23.294  1.00  0.570          H  
ATOM   2473 2HB  LYS A 158      32.204  10.454 -24.615  1.00  0.570          H  
ATOM   2474 1HG  LYS A 158      30.935  12.146 -23.335  1.00  0.570          H  
ATOM   2475 2HG  LYS A 158      30.707  10.986 -22.024  1.00  0.570          H  
ATOM   2476 1HD  LYS A 158      33.168  10.848 -21.720  1.00  0.570          H  
ATOM   2477 2HD  LYS A 158      33.394  12.032 -23.019  1.00  0.570          H  
ATOM   2478 1HE  LYS A 158      32.130  13.705 -21.720  1.00  0.570          H  
ATOM   2479 2HE  LYS A 158      31.873  12.515 -20.430  1.00  0.570          H  
ATOM   2480 1HZ  LYS A 158      33.703  13.979 -19.935  1.00  0.570          H  
ATOM   2481 2HZ  LYS A 158      34.254  12.435 -20.116  1.00  0.570          H  
ATOM   2482 3HZ  LYS A 158      34.494  13.542 -21.314  1.00  0.570          H  
ATOM   2483  N   GLU A 159      30.771   7.477 -25.386  1.00  0.330          N  
ATOM   2484  CA  GLU A 159      31.033   6.523 -26.464  1.00  0.330          C  
ATOM   2485  C   GLU A 159      29.811   6.342 -27.357  1.00  0.330          C  
ATOM   2486  O   GLU A 159      29.938   6.189 -28.574  1.00  0.360          O  
ATOM   2487  CB  GLU A 159      31.418   5.152 -25.898  1.00  0.460          C  
ATOM   2488  CG  GLU A 159      32.771   5.079 -25.212  1.00  0.460          C  
ATOM   2489  CD  GLU A 159      33.024   3.722 -24.607  1.00  0.460          C  
ATOM   2490  OE1 GLU A 159      32.129   2.912 -24.643  1.00  0.460          O  
ATOM   2491  OE2 GLU A 159      34.101   3.497 -24.109  1.00  0.460          O  
ATOM   2492  H   GLU A 159      30.887   7.182 -24.408  1.00  0.400          H  
ATOM   2493  HA  GLU A 159      31.852   6.904 -27.071  1.00  0.400          H  
ATOM   2494 1HB  GLU A 159      30.668   4.842 -25.174  1.00  0.550          H  
ATOM   2495 2HB  GLU A 159      31.411   4.418 -26.701  1.00  0.550          H  
ATOM   2496 1HG  GLU A 159      33.551   5.296 -25.940  1.00  0.550          H  
ATOM   2497 2HG  GLU A 159      32.815   5.836 -24.433  1.00  0.550          H  
ATOM   2498  N   LEU A 160      28.631   6.336 -26.742  1.00  0.330          N  
ATOM   2499  CA  LEU A 160      27.394   6.166 -27.477  1.00  0.330          C  
ATOM   2500  C   LEU A 160      26.923   7.465 -28.119  1.00  0.350          C  
ATOM   2501  O   LEU A 160      26.375   7.442 -29.224  1.00  0.380          O  
ATOM   2502  CB  LEU A 160      26.318   5.638 -26.544  1.00  0.460          C  
ATOM   2503  CG  LEU A 160      26.530   4.250 -25.949  1.00  0.460          C  
ATOM   2504  CD1 LEU A 160      25.467   4.062 -24.972  1.00  0.460          C  
ATOM   2505  CD2 LEU A 160      26.477   3.183 -27.005  1.00  0.460          C  
ATOM   2506  H   LEU A 160      28.616   6.393 -25.718  1.00  0.400          H  
ATOM   2507  HA  LEU A 160      27.568   5.454 -28.275  1.00  0.400          H  
ATOM   2508 1HB  LEU A 160      26.215   6.347 -25.717  1.00  0.550          H  
ATOM   2509 2HB  LEU A 160      25.379   5.620 -27.085  1.00  0.550          H  
ATOM   2510  HG  LEU A 160      27.487   4.204 -25.436  1.00  0.550          H  
ATOM   2511 1HD1 LEU A 160      25.557   3.123 -24.483  1.00  0.550          H  
ATOM   2512 2HD1 LEU A 160      25.567   4.852 -24.253  1.00  0.550          H  
ATOM   2513 3HD1 LEU A 160      24.494   4.124 -25.461  1.00  0.550          H  
ATOM   2514 1HD2 LEU A 160      26.597   2.204 -26.542  1.00  0.550          H  
ATOM   2515 2HD2 LEU A 160      25.522   3.244 -27.490  1.00  0.550          H  
ATOM   2516 3HD2 LEU A 160      27.266   3.324 -27.732  1.00  0.550          H  
ATOM   2517  N   LYS A 161      27.161   8.617 -27.478  1.00  0.340          N  
ATOM   2518  CA  LYS A 161      26.757   9.903 -28.043  1.00  0.370          C  
ATOM   2519  C   LYS A 161      27.380  10.046 -29.422  1.00  0.410          C  
ATOM   2520  O   LYS A 161      26.737  10.483 -30.379  1.00  0.430          O  
ATOM   2521  CB  LYS A 161      27.177  11.064 -27.138  1.00  0.510          C  
ATOM   2522  CG  LYS A 161      26.744  12.452 -27.622  1.00  0.510          C  
ATOM   2523  CD  LYS A 161      27.134  13.534 -26.613  1.00  0.510          C  
ATOM   2524  CE  LYS A 161      26.741  14.924 -27.103  1.00  0.510          C  
ATOM   2525  NZ  LYS A 161      27.119  15.988 -26.127  1.00  0.510          N  
ATOM   2526  H   LYS A 161      27.568   8.607 -26.544  1.00  0.410          H  
ATOM   2527  HA  LYS A 161      25.671   9.912 -28.146  1.00  0.440          H  
ATOM   2528 1HB  LYS A 161      26.753  10.910 -26.144  1.00  0.610          H  
ATOM   2529 2HB  LYS A 161      28.262  11.060 -27.029  1.00  0.610          H  
ATOM   2530 1HG  LYS A 161      27.220  12.670 -28.579  1.00  0.610          H  
ATOM   2531 2HG  LYS A 161      25.663  12.461 -27.763  1.00  0.610          H  
ATOM   2532 1HD  LYS A 161      26.637  13.337 -25.659  1.00  0.610          H  
ATOM   2533 2HD  LYS A 161      28.213  13.502 -26.452  1.00  0.610          H  
ATOM   2534 1HE  LYS A 161      27.241  15.121 -28.051  1.00  0.610          H  
ATOM   2535 2HE  LYS A 161      25.663  14.955 -27.259  1.00  0.610          H  
ATOM   2536 1HZ  LYS A 161      26.842  16.891 -26.489  1.00  0.610          H  
ATOM   2537 2HZ  LYS A 161      26.651  15.822 -25.247  1.00  0.610          H  
ATOM   2538 3HZ  LYS A 161      28.119  15.977 -25.983  1.00  0.610          H  
ATOM   2539  N   ALA A 162      28.627   9.599 -29.539  1.00  0.420          N  
ATOM   2540  CA  ALA A 162      29.386   9.626 -30.779  1.00  0.450          C  
ATOM   2541  C   ALA A 162      28.701   8.831 -31.906  1.00  0.480          C  
ATOM   2542  O   ALA A 162      29.007   9.028 -33.084  1.00  0.500          O  
ATOM   2543  CB  ALA A 162      30.768   9.063 -30.529  1.00  0.620          C  
ATOM   2544  H   ALA A 162      29.100   9.280 -28.684  1.00  0.500          H  
ATOM   2545  HA  ALA A 162      29.470  10.663 -31.099  1.00  0.540          H  
ATOM   2546 1HB  ALA A 162      31.353   9.111 -31.444  1.00  0.740          H  
ATOM   2547 2HB  ALA A 162      31.259   9.643 -29.747  1.00  0.740          H  
ATOM   2548 3HB  ALA A 162      30.679   8.026 -30.207  1.00  0.740          H  
ATOM   2549  N   LYS A 163      27.832   7.886 -31.538  1.00  0.490          N  
ATOM   2550  CA  LYS A 163      27.108   7.018 -32.449  1.00  0.530          C  
ATOM   2551  C   LYS A 163      25.630   7.440 -32.565  1.00  0.520          C  
ATOM   2552  O   LYS A 163      24.829   6.743 -33.199  1.00  0.550          O  
ATOM   2553  CB  LYS A 163      27.204   5.577 -31.948  1.00  0.730          C  
ATOM   2554  CG  LYS A 163      28.628   5.035 -31.909  1.00  0.730          C  
ATOM   2555  CD  LYS A 163      28.674   3.599 -31.404  1.00  0.730          C  
ATOM   2556  CE  LYS A 163      30.109   3.081 -31.367  1.00  0.730          C  
ATOM   2557  NZ  LYS A 163      30.191   1.677 -30.862  1.00  0.730          N  
ATOM   2558  H   LYS A 163      27.588   7.792 -30.558  1.00  0.590          H  
ATOM   2559  HA  LYS A 163      27.561   7.091 -33.438  1.00  0.640          H  
ATOM   2560 1HB  LYS A 163      26.791   5.518 -30.938  1.00  0.870          H  
ATOM   2561 2HB  LYS A 163      26.608   4.928 -32.586  1.00  0.870          H  
ATOM   2562 1HG  LYS A 163      29.064   5.090 -32.905  1.00  0.870          H  
ATOM   2563 2HG  LYS A 163      29.224   5.660 -31.237  1.00  0.870          H  
ATOM   2564 1HD  LYS A 163      28.257   3.560 -30.395  1.00  0.870          H  
ATOM   2565 2HD  LYS A 163      28.078   2.961 -32.054  1.00  0.870          H  
ATOM   2566 1HE  LYS A 163      30.526   3.119 -32.371  1.00  0.870          H  
ATOM   2567 2HE  LYS A 163      30.700   3.726 -30.713  1.00  0.870          H  
ATOM   2568 1HZ  LYS A 163      31.156   1.378 -30.853  1.00  0.870          H  
ATOM   2569 2HZ  LYS A 163      29.819   1.633 -29.924  1.00  0.870          H  
ATOM   2570 3HZ  LYS A 163      29.656   1.067 -31.465  1.00  0.870          H  
ATOM   2571  N   GLY A 164      25.271   8.578 -31.946  1.00  0.480          N  
ATOM   2572  CA  GLY A 164      23.907   9.102 -31.939  1.00  0.480          C  
ATOM   2573  C   GLY A 164      22.950   8.480 -30.905  1.00  0.430          C  
ATOM   2574  O   GLY A 164      21.731   8.579 -31.068  1.00  0.430          O  
ATOM   2575  H   GLY A 164      25.976   9.128 -31.453  1.00  0.580          H  
ATOM   2576 1HA  GLY A 164      23.961  10.176 -31.760  1.00  0.580          H  
ATOM   2577 2HA  GLY A 164      23.481   8.981 -32.933  1.00  0.580          H  
ATOM   2578  N   LYS A 165      23.473   7.826 -29.858  1.00  0.390          N  
ATOM   2579  CA  LYS A 165      22.625   7.170 -28.860  1.00  0.340          C  
ATOM   2580  C   LYS A 165      23.032   7.541 -27.435  1.00  0.340          C  
ATOM   2581  O   LYS A 165      24.176   7.890 -27.201  1.00  0.520          O  
ATOM   2582  CB  LYS A 165      22.704   5.659 -29.070  1.00  0.500          C  
ATOM   2583  CG  LYS A 165      22.149   5.206 -30.431  1.00  0.500          C  
ATOM   2584  CD  LYS A 165      22.317   3.730 -30.635  1.00  0.500          C  
ATOM   2585  CE  LYS A 165      21.682   3.232 -31.940  1.00  0.500          C  
ATOM   2586  NZ  LYS A 165      22.311   3.832 -33.163  1.00  0.500          N  
ATOM   2587  H   LYS A 165      24.487   7.782 -29.717  1.00  0.470          H  
ATOM   2588  HA  LYS A 165      21.595   7.497 -29.004  1.00  0.410          H  
ATOM   2589 1HB  LYS A 165      23.747   5.343 -29.010  1.00  0.600          H  
ATOM   2590 2HB  LYS A 165      22.159   5.147 -28.275  1.00  0.600          H  
ATOM   2591 1HG  LYS A 165      21.096   5.477 -30.505  1.00  0.600          H  
ATOM   2592 2HG  LYS A 165      22.693   5.718 -31.219  1.00  0.600          H  
ATOM   2593 1HD  LYS A 165      23.381   3.505 -30.659  1.00  0.600          H  
ATOM   2594 2HD  LYS A 165      21.866   3.201 -29.807  1.00  0.600          H  
ATOM   2595 1HE  LYS A 165      21.801   2.150 -31.982  1.00  0.600          H  
ATOM   2596 2HE  LYS A 165      20.619   3.470 -31.937  1.00  0.600          H  
ATOM   2597 1HZ  LYS A 165      21.866   3.458 -33.988  1.00  0.600          H  
ATOM   2598 2HZ  LYS A 165      22.191   4.839 -33.155  1.00  0.600          H  
ATOM   2599 3HZ  LYS A 165      23.298   3.612 -33.188  1.00  0.600          H  
ATOM   2600  N   SER A 166      22.105   7.486 -26.478  1.00  0.350          N  
ATOM   2601  CA  SER A 166      22.463   7.739 -25.074  1.00  0.320          C  
ATOM   2602  C   SER A 166      22.652   6.431 -24.305  1.00  0.290          C  
ATOM   2603  O   SER A 166      22.145   5.386 -24.724  1.00  0.380          O  
ATOM   2604  CB  SER A 166      21.406   8.599 -24.421  1.00  0.460          C  
ATOM   2605  OG  SER A 166      20.173   7.946 -24.377  1.00  0.460          O  
ATOM   2606  H   SER A 166      21.149   7.238 -26.697  1.00  0.420          H  
ATOM   2607  HA  SER A 166      23.410   8.283 -25.042  1.00  0.380          H  
ATOM   2608 1HB  SER A 166      21.724   8.852 -23.407  1.00  0.550          H  
ATOM   2609 2HB  SER A 166      21.307   9.531 -24.973  1.00  0.550          H  
ATOM   2610  HG  SER A 166      19.575   8.572 -23.951  1.00  0.550          H  
ATOM   2611  N   ALA A 167      23.345   6.489 -23.153  1.00  0.290          N  
ATOM   2612  CA  ALA A 167      23.552   5.282 -22.338  1.00  0.250          C  
ATOM   2613  C   ALA A 167      22.377   4.919 -21.454  1.00  0.230          C  
ATOM   2614  O   ALA A 167      22.073   3.738 -21.297  1.00  0.250          O  
ATOM   2615  CB  ALA A 167      24.780   5.439 -21.458  1.00  0.370          C  
ATOM   2616  H   ALA A 167      23.745   7.394 -22.855  1.00  0.350          H  
ATOM   2617  HA  ALA A 167      23.693   4.445 -23.011  1.00  0.300          H  
ATOM   2618 1HB  ALA A 167      24.930   4.528 -20.894  1.00  0.440          H  
ATOM   2619 2HB  ALA A 167      25.642   5.625 -22.059  1.00  0.440          H  
ATOM   2620 3HB  ALA A 167      24.626   6.272 -20.778  1.00  0.440          H  
ATOM   2621  N   LEU A 168      21.735   5.901 -20.844  1.00  0.240          N  
ATOM   2622  CA  LEU A 168      20.651   5.580 -19.934  1.00  0.220          C  
ATOM   2623  C   LEU A 168      19.688   6.735 -19.724  1.00  0.240          C  
ATOM   2624  O   LEU A 168      20.094   7.850 -19.389  1.00  0.330          O  
ATOM   2625  CB  LEU A 168      21.226   5.119 -18.579  1.00  0.320          C  
ATOM   2626  CG  LEU A 168      20.199   4.767 -17.466  1.00  0.320          C  
ATOM   2627  CD1 LEU A 168      19.372   3.542 -17.844  1.00  0.320          C  
ATOM   2628  CD2 LEU A 168      20.939   4.511 -16.189  1.00  0.320          C  
ATOM   2629  H   LEU A 168      22.000   6.863 -20.999  1.00  0.290          H  
ATOM   2630  HA  LEU A 168      20.092   4.757 -20.374  1.00  0.260          H  
ATOM   2631 1HB  LEU A 168      21.840   4.234 -18.744  1.00  0.380          H  
ATOM   2632 2HB  LEU A 168      21.870   5.907 -18.195  1.00  0.380          H  
ATOM   2633  HG  LEU A 168      19.529   5.595 -17.331  1.00  0.380          H  
ATOM   2634 1HD1 LEU A 168      18.663   3.334 -17.052  1.00  0.380          H  
ATOM   2635 2HD1 LEU A 168      18.821   3.721 -18.759  1.00  0.380          H  
ATOM   2636 3HD1 LEU A 168      20.030   2.683 -17.982  1.00  0.380          H  
ATOM   2637 1HD2 LEU A 168      20.229   4.282 -15.394  1.00  0.380          H  
ATOM   2638 2HD2 LEU A 168      21.618   3.669 -16.323  1.00  0.380          H  
ATOM   2639 3HD2 LEU A 168      21.507   5.399 -15.932  1.00  0.380          H  
ATOM   2640  N   MET A 169      18.403   6.456 -19.907  1.00  0.230          N  
ATOM   2641  CA  MET A 169      17.354   7.433 -19.687  1.00  0.230          C  
ATOM   2642  C   MET A 169      16.333   6.835 -18.741  1.00  0.230          C  
ATOM   2643  O   MET A 169      16.040   5.641 -18.819  1.00  0.250          O  
ATOM   2644  CB  MET A 169      16.690   7.804 -21.006  1.00  0.320          C  
ATOM   2645  CG  MET A 169      17.625   8.456 -22.012  1.00  0.320          C  
ATOM   2646  SD  MET A 169      16.842   8.781 -23.614  1.00  0.320          S  
ATOM   2647  CE  MET A 169      16.814   7.145 -24.379  1.00  0.320          C  
ATOM   2648  H   MET A 169      18.141   5.525 -20.205  1.00  0.280          H  
ATOM   2649  HA  MET A 169      17.775   8.321 -19.216  1.00  0.280          H  
ATOM   2650 1HB  MET A 169      16.263   6.913 -21.451  1.00  0.390          H  
ATOM   2651 2HB  MET A 169      15.869   8.497 -20.814  1.00  0.390          H  
ATOM   2652 1HG  MET A 169      17.994   9.396 -21.604  1.00  0.390          H  
ATOM   2653 2HG  MET A 169      18.479   7.804 -22.177  1.00  0.390          H  
ATOM   2654 1HE  MET A 169      16.362   7.217 -25.368  1.00  0.390          H  
ATOM   2655 2HE  MET A 169      17.833   6.765 -24.475  1.00  0.390          H  
ATOM   2656 3HE  MET A 169      16.231   6.460 -23.769  1.00  0.390          H  
ATOM   2657  N   PHE A 170      15.798   7.654 -17.851  1.00  0.220          N  
ATOM   2658  CA  PHE A 170      14.780   7.200 -16.920  1.00  0.250          C  
ATOM   2659  C   PHE A 170      13.958   8.368 -16.397  1.00  0.270          C  
ATOM   2660  O   PHE A 170      14.249   9.527 -16.689  1.00  0.260          O  
ATOM   2661  CB  PHE A 170      15.401   6.345 -15.809  1.00  0.340          C  
ATOM   2662  CG  PHE A 170      16.406   6.998 -14.936  1.00  0.340          C  
ATOM   2663  CD1 PHE A 170      16.057   7.490 -13.700  1.00  0.340          C  
ATOM   2664  CD2 PHE A 170      17.718   7.108 -15.350  1.00  0.340          C  
ATOM   2665  CE1 PHE A 170      16.997   8.053 -12.889  1.00  0.340          C  
ATOM   2666  CE2 PHE A 170      18.662   7.688 -14.552  1.00  0.340          C  
ATOM   2667  CZ  PHE A 170      18.304   8.158 -13.308  1.00  0.340          C  
ATOM   2668  H   PHE A 170      16.094   8.621 -17.821  1.00  0.260          H  
ATOM   2669  HA  PHE A 170      14.097   6.547 -17.465  1.00  0.300          H  
ATOM   2670 1HB  PHE A 170      14.610   5.970 -15.167  1.00  0.410          H  
ATOM   2671 2HB  PHE A 170      15.874   5.470 -16.259  1.00  0.410          H  
ATOM   2672  HD1 PHE A 170      15.028   7.419 -13.363  1.00  0.410          H  
ATOM   2673  HD2 PHE A 170      17.988   6.730 -16.322  1.00  0.410          H  
ATOM   2674  HE1 PHE A 170      16.704   8.415 -11.915  1.00  0.410          H  
ATOM   2675  HE2 PHE A 170      19.692   7.771 -14.899  1.00  0.410          H  
ATOM   2676  HZ  PHE A 170      19.048   8.615 -12.659  1.00  0.410          H  
ATOM   2677  N   ASN A 171      12.916   8.051 -15.645  1.00  0.340          N  
ATOM   2678  CA  ASN A 171      12.021   9.035 -15.055  1.00  0.350          C  
ATOM   2679  C   ASN A 171      12.679   9.821 -13.929  1.00  0.320          C  
ATOM   2680  O   ASN A 171      12.955   9.288 -12.865  1.00  0.510          O  
ATOM   2681  CB  ASN A 171      10.794   8.303 -14.542  1.00  0.490          C  
ATOM   2682  CG  ASN A 171       9.719   9.165 -13.909  1.00  0.490          C  
ATOM   2683  OD1 ASN A 171       9.950  10.296 -13.421  1.00  0.490          O  
ATOM   2684  ND2 ASN A 171       8.513   8.631 -13.909  1.00  0.490          N  
ATOM   2685  H   ASN A 171      12.732   7.074 -15.473  1.00  0.410          H  
ATOM   2686  HA  ASN A 171      11.727   9.748 -15.829  1.00  0.420          H  
ATOM   2687 1HB  ASN A 171      10.342   7.753 -15.368  1.00  0.580          H  
ATOM   2688 2HB  ASN A 171      11.116   7.572 -13.826  1.00  0.580          H  
ATOM   2689 1HD2 ASN A 171       7.741   9.125 -13.505  1.00  0.580          H  
ATOM   2690 2HD2 ASN A 171       8.365   7.725 -14.310  1.00  0.580          H  
ATOM   2691  N   LEU A 172      12.960  11.091 -14.187  1.00  0.330          N  
ATOM   2692  CA  LEU A 172      13.635  11.948 -13.221  1.00  0.350          C  
ATOM   2693  C   LEU A 172      12.662  12.816 -12.433  1.00  0.440          C  
ATOM   2694  O   LEU A 172      13.078  13.685 -11.666  1.00  0.630          O  
ATOM   2695  CB  LEU A 172      14.628  12.862 -13.948  1.00  0.480          C  
ATOM   2696  CG  LEU A 172      15.748  12.162 -14.766  1.00  0.480          C  
ATOM   2697  CD1 LEU A 172      16.586  13.218 -15.459  1.00  0.480          C  
ATOM   2698  CD2 LEU A 172      16.599  11.297 -13.869  1.00  0.480          C  
ATOM   2699  H   LEU A 172      12.721  11.454 -15.104  1.00  0.400          H  
ATOM   2700  HA  LEU A 172      14.153  11.320 -12.501  1.00  0.420          H  
ATOM   2701 1HB  LEU A 172      14.063  13.494 -14.632  1.00  0.580          H  
ATOM   2702 2HB  LEU A 172      15.107  13.503 -13.209  1.00  0.580          H  
ATOM   2703  HG  LEU A 172      15.296  11.533 -15.532  1.00  0.580          H  
ATOM   2704 1HD1 LEU A 172      17.361  12.734 -16.052  1.00  0.580          H  
ATOM   2705 2HD1 LEU A 172      15.950  13.814 -16.114  1.00  0.580          H  
ATOM   2706 3HD1 LEU A 172      17.049  13.865 -14.714  1.00  0.580          H  
ATOM   2707 1HD2 LEU A 172      17.370  10.810 -14.467  1.00  0.580          H  
ATOM   2708 2HD2 LEU A 172      17.066  11.904 -13.097  1.00  0.580          H  
ATOM   2709 3HD2 LEU A 172      15.983  10.543 -13.411  1.00  0.580          H  
ATOM   2710  N   GLN A 173      11.368  12.626 -12.658  1.00  0.490          N  
ATOM   2711  CA  GLN A 173      10.365  13.440 -11.986  1.00  0.650          C  
ATOM   2712  C   GLN A 173       9.879  12.781 -10.707  1.00  0.510          C  
ATOM   2713  O   GLN A 173       9.659  13.451  -9.697  1.00  0.650          O  
ATOM   2714  CB  GLN A 173       9.181  13.701 -12.919  1.00  0.850          C  
ATOM   2715  CG  GLN A 173       9.457  14.684 -14.063  1.00  0.850          C  
ATOM   2716  CD  GLN A 173      10.339  14.114 -15.171  1.00  0.850          C  
ATOM   2717  OE1 GLN A 173      10.483  12.891 -15.330  1.00  0.850          O  
ATOM   2718  NE2 GLN A 173      10.928  15.011 -15.961  1.00  0.850          N  
ATOM   2719  H   GLN A 173      11.075  11.873 -13.283  1.00  0.590          H  
ATOM   2720  HA  GLN A 173      10.815  14.396 -11.721  1.00  0.780          H  
ATOM   2721 1HB  GLN A 173       8.852  12.760 -13.356  1.00  1.020          H  
ATOM   2722 2HB  GLN A 173       8.350  14.094 -12.337  1.00  1.020          H  
ATOM   2723 1HG  GLN A 173       8.507  14.979 -14.506  1.00  1.020          H  
ATOM   2724 2HG  GLN A 173       9.961  15.557 -13.650  1.00  1.020          H  
ATOM   2725 1HE2 GLN A 173      11.513  14.711 -16.716  1.00  1.020          H  
ATOM   2726 2HE2 GLN A 173      10.782  15.991 -15.807  1.00  1.020          H  
ATOM   2727  N   GLU A 174       9.718  11.468 -10.746  1.00  0.410          N  
ATOM   2728  CA  GLU A 174       9.244  10.736  -9.592  1.00  0.330          C  
ATOM   2729  C   GLU A 174      10.438  10.222  -8.756  1.00  0.280          C  
ATOM   2730  O   GLU A 174      11.237   9.436  -9.275  1.00  0.350          O  
ATOM   2731  CB  GLU A 174       8.348   9.584 -10.044  1.00  0.490          C  
ATOM   2732  CG  GLU A 174       7.756   8.771  -8.910  1.00  0.490          C  
ATOM   2733  CD  GLU A 174       6.876   7.656  -9.377  1.00  0.490          C  
ATOM   2734  OE1 GLU A 174       6.628   7.568 -10.554  1.00  0.490          O  
ATOM   2735  OE2 GLU A 174       6.452   6.888  -8.553  1.00  0.490          O  
ATOM   2736  H   GLU A 174       9.884  10.987 -11.629  1.00  0.490          H  
ATOM   2737  HA  GLU A 174       8.612  11.402  -9.024  1.00  0.400          H  
ATOM   2738 1HB  GLU A 174       7.521   9.985 -10.630  1.00  0.590          H  
ATOM   2739 2HB  GLU A 174       8.902   8.926 -10.693  1.00  0.590          H  
ATOM   2740 1HG  GLU A 174       8.556   8.358  -8.323  1.00  0.590          H  
ATOM   2741 2HG  GLU A 174       7.179   9.435  -8.269  1.00  0.590          H  
ATOM   2742  N   PRO A 175      10.551  10.588  -7.444  1.00  0.190          N  
ATOM   2743  CA  PRO A 175      11.625  10.217  -6.516  1.00  0.190          C  
ATOM   2744  C   PRO A 175      11.921   8.727  -6.520  1.00  0.170          C  
ATOM   2745  O   PRO A 175      13.070   8.315  -6.373  1.00  0.180          O  
ATOM   2746  CB  PRO A 175      11.055  10.657  -5.163  1.00  0.290          C  
ATOM   2747  CG  PRO A 175      10.176  11.832  -5.495  1.00  0.290          C  
ATOM   2748  CD  PRO A 175       9.533  11.483  -6.822  1.00  0.290          C  
ATOM   2749  HA  PRO A 175      12.530  10.791  -6.768  1.00  0.230          H  
ATOM   2750 1HB  PRO A 175      10.505   9.828  -4.691  1.00  0.340          H  
ATOM   2751 2HB  PRO A 175      11.877  10.921  -4.481  1.00  0.340          H  
ATOM   2752 1HG  PRO A 175       9.435  11.993  -4.694  1.00  0.340          H  
ATOM   2753 2HG  PRO A 175      10.780  12.751  -5.552  1.00  0.340          H  
ATOM   2754 1HD  PRO A 175       8.570  10.968  -6.680  1.00  0.340          H  
ATOM   2755 2HD  PRO A 175       9.436  12.433  -7.376  1.00  0.340          H  
ATOM   2756  N   TYR A 176      10.895   7.910  -6.732  1.00  0.170          N  
ATOM   2757  CA  TYR A 176      11.048   6.465  -6.808  1.00  0.190          C  
ATOM   2758  C   TYR A 176      12.262   6.035  -7.625  1.00  0.190          C  
ATOM   2759  O   TYR A 176      12.955   5.079  -7.272  1.00  0.200          O  
ATOM   2760  CB  TYR A 176       9.801   5.824  -7.413  1.00  0.260          C  
ATOM   2761  CG  TYR A 176       9.894   4.318  -7.549  1.00  0.260          C  
ATOM   2762  CD1 TYR A 176       9.671   3.511  -6.452  1.00  0.260          C  
ATOM   2763  CD2 TYR A 176      10.196   3.749  -8.768  1.00  0.260          C  
ATOM   2764  CE1 TYR A 176       9.751   2.142  -6.582  1.00  0.260          C  
ATOM   2765  CE2 TYR A 176      10.272   2.391  -8.907  1.00  0.260          C  
ATOM   2766  CZ  TYR A 176      10.052   1.582  -7.815  1.00  0.260          C  
ATOM   2767  OH  TYR A 176      10.120   0.214  -7.934  1.00  0.260          O  
ATOM   2768  H   TYR A 176       9.955   8.278  -6.794  1.00  0.200          H  
ATOM   2769  HA  TYR A 176      11.183   6.085  -5.796  1.00  0.230          H  
ATOM   2770 1HB  TYR A 176       8.926   6.065  -6.809  1.00  0.310          H  
ATOM   2771 2HB  TYR A 176       9.634   6.236  -8.407  1.00  0.310          H  
ATOM   2772  HD1 TYR A 176       9.432   3.955  -5.487  1.00  0.310          H  
ATOM   2773  HD2 TYR A 176      10.370   4.375  -9.611  1.00  0.310          H  
ATOM   2774  HE1 TYR A 176       9.575   1.503  -5.718  1.00  0.310          H  
ATOM   2775  HE2 TYR A 176      10.508   1.958  -9.876  1.00  0.310          H  
ATOM   2776  HH  TYR A 176      10.239  -0.019  -8.860  1.00  0.310          H  
ATOM   2777  N   PHE A 177      12.493   6.706  -8.756  1.00  0.190          N  
ATOM   2778  CA  PHE A 177      13.521   6.289  -9.684  1.00  0.210          C  
ATOM   2779  C   PHE A 177      14.893   6.896  -9.435  1.00  0.200          C  
ATOM   2780  O   PHE A 177      15.871   6.499 -10.075  1.00  0.200          O  
ATOM   2781  CB  PHE A 177      13.072   6.666 -11.075  1.00  0.290          C  
ATOM   2782  CG  PHE A 177      11.861   5.952 -11.524  1.00  0.290          C  
ATOM   2783  CD1 PHE A 177      10.622   6.527 -11.328  1.00  0.290          C  
ATOM   2784  CD2 PHE A 177      11.935   4.732 -12.154  1.00  0.290          C  
ATOM   2785  CE1 PHE A 177       9.476   5.896 -11.743  1.00  0.290          C  
ATOM   2786  CE2 PHE A 177      10.793   4.091 -12.575  1.00  0.290          C  
ATOM   2787  CZ  PHE A 177       9.561   4.676 -12.367  1.00  0.290          C  
ATOM   2788  H   PHE A 177      11.939   7.536  -8.996  1.00  0.230          H  
ATOM   2789  HA  PHE A 177      13.607   5.216  -9.613  1.00  0.250          H  
ATOM   2790 1HB  PHE A 177      12.859   7.731 -11.084  1.00  0.340          H  
ATOM   2791 2HB  PHE A 177      13.862   6.475 -11.773  1.00  0.340          H  
ATOM   2792  HD1 PHE A 177      10.565   7.493 -10.835  1.00  0.340          H  
ATOM   2793  HD2 PHE A 177      12.909   4.277 -12.319  1.00  0.340          H  
ATOM   2794  HE1 PHE A 177       8.501   6.366 -11.574  1.00  0.340          H  
ATOM   2795  HE2 PHE A 177      10.859   3.122 -13.072  1.00  0.340          H  
ATOM   2796  HZ  PHE A 177       8.654   4.171 -12.698  1.00  0.340          H  
ATOM   2797  N   THR A 178      14.995   7.829  -8.496  1.00  0.190          N  
ATOM   2798  CA  THR A 178      16.274   8.455  -8.207  1.00  0.190          C  
ATOM   2799  C   THR A 178      16.708   8.040  -6.808  1.00  0.200          C  
ATOM   2800  O   THR A 178      17.905   7.976  -6.501  1.00  0.200          O  
ATOM   2801  CB  THR A 178      16.181   9.995  -8.319  1.00  0.270          C  
ATOM   2802  OG1 THR A 178      15.234  10.491  -7.366  1.00  0.270          O  
ATOM   2803  CG2 THR A 178      15.712  10.395  -9.742  1.00  0.270          C  
ATOM   2804  H   THR A 178      14.178   8.103  -7.954  1.00  0.230          H  
ATOM   2805  HA  THR A 178      17.019   8.098  -8.916  1.00  0.230          H  
ATOM   2806  HB  THR A 178      17.157  10.433  -8.112  1.00  0.320          H  
ATOM   2807  HG1 THR A 178      15.393  11.428  -7.217  1.00  0.320          H  
ATOM   2808 1HG2 THR A 178      15.642  11.479  -9.817  1.00  0.320          H  
ATOM   2809 2HG2 THR A 178      16.425  10.034 -10.467  1.00  0.320          H  
ATOM   2810 3HG2 THR A 178      14.730   9.959  -9.949  1.00  0.320          H  
ATOM   2811  N   TRP A 179      15.746   7.619  -5.998  1.00  0.220          N  
ATOM   2812  CA  TRP A 179      16.024   7.235  -4.639  1.00  0.230          C  
ATOM   2813  C   TRP A 179      17.134   6.200  -4.497  1.00  0.220          C  
ATOM   2814  O   TRP A 179      17.987   6.382  -3.639  1.00  0.270          O  
ATOM   2815  CB  TRP A 179      14.762   6.814  -3.898  1.00  0.320          C  
ATOM   2816  CG  TRP A 179      15.071   6.329  -2.567  1.00  0.320          C  
ATOM   2817  CD1 TRP A 179      14.977   5.052  -2.120  1.00  0.320          C  
ATOM   2818  CD2 TRP A 179      15.591   7.104  -1.474  1.00  0.320          C  
ATOM   2819  NE1 TRP A 179      15.378   4.985  -0.821  1.00  0.320          N  
ATOM   2820  CE2 TRP A 179      15.765   6.238  -0.415  1.00  0.320          C  
ATOM   2821  CE3 TRP A 179      15.925   8.453  -1.317  1.00  0.320          C  
ATOM   2822  CZ2 TRP A 179      16.247   6.658   0.779  1.00  0.320          C  
ATOM   2823  CZ3 TRP A 179      16.416   8.870  -0.110  1.00  0.320          C  
ATOM   2824  CH2 TRP A 179      16.575   8.004   0.910  1.00  0.320          C  
ATOM   2825  H   TRP A 179      14.777   7.704  -6.298  1.00  0.260          H  
ATOM   2826  HA  TRP A 179      16.368   8.124  -4.130  1.00  0.280          H  
ATOM   2827 1HB  TRP A 179      14.110   7.682  -3.799  1.00  0.380          H  
ATOM   2828 2HB  TRP A 179      14.198   6.071  -4.436  1.00  0.380          H  
ATOM   2829  HD1 TRP A 179      14.627   4.208  -2.713  1.00  0.380          H  
ATOM   2830  HE1 TRP A 179      15.396   4.147  -0.256  1.00  0.380          H  
ATOM   2831  HE3 TRP A 179      15.799   9.160  -2.130  1.00  0.380          H  
ATOM   2832  HZ2 TRP A 179      16.369   5.972   1.586  1.00  0.380          H  
ATOM   2833  HZ3 TRP A 179      16.672   9.919   0.006  1.00  0.380          H  
ATOM   2834  HH2 TRP A 179      16.962   8.382   1.846  1.00  0.380          H  
ATOM   2835  N   PRO A 180      17.185   5.082  -5.252  1.00  0.200          N  
ATOM   2836  CA  PRO A 180      18.261   4.112  -5.144  1.00  0.200          C  
ATOM   2837  C   PRO A 180      19.659   4.737  -5.261  1.00  0.210          C  
ATOM   2838  O   PRO A 180      20.603   4.251  -4.634  1.00  0.260          O  
ATOM   2839  CB  PRO A 180      17.972   3.177  -6.320  1.00  0.300          C  
ATOM   2840  CG  PRO A 180      16.477   3.262  -6.507  1.00  0.300          C  
ATOM   2841  CD  PRO A 180      16.144   4.713  -6.251  1.00  0.300          C  
ATOM   2842  HA  PRO A 180      18.158   3.577  -4.189  1.00  0.240          H  
ATOM   2843 1HB  PRO A 180      18.533   3.509  -7.209  1.00  0.360          H  
ATOM   2844 2HB  PRO A 180      18.319   2.158  -6.085  1.00  0.360          H  
ATOM   2845 1HG  PRO A 180      16.217   2.941  -7.515  1.00  0.360          H  
ATOM   2846 2HG  PRO A 180      15.961   2.583  -5.814  1.00  0.360          H  
ATOM   2847 1HD  PRO A 180      16.261   5.271  -7.188  1.00  0.360          H  
ATOM   2848 2HD  PRO A 180      15.138   4.777  -5.862  1.00  0.360          H  
ATOM   2849  N   LEU A 181      19.793   5.808  -6.067  1.00  0.190          N  
ATOM   2850  CA  LEU A 181      21.067   6.486  -6.262  1.00  0.200          C  
ATOM   2851  C   LEU A 181      21.452   7.232  -5.004  1.00  0.240          C  
ATOM   2852  O   LEU A 181      22.626   7.368  -4.669  1.00  0.260          O  
ATOM   2853  CB  LEU A 181      20.964   7.455  -7.442  1.00  0.280          C  
ATOM   2854  CG  LEU A 181      20.720   6.800  -8.818  1.00  0.280          C  
ATOM   2855  CD1 LEU A 181      20.439   7.884  -9.850  1.00  0.280          C  
ATOM   2856  CD2 LEU A 181      21.921   5.971  -9.231  1.00  0.280          C  
ATOM   2857  H   LEU A 181      19.000   6.220  -6.558  1.00  0.230          H  
ATOM   2858  HA  LEU A 181      21.836   5.743  -6.443  1.00  0.240          H  
ATOM   2859 1HB  LEU A 181      20.170   8.162  -7.253  1.00  0.330          H  
ATOM   2860 2HB  LEU A 181      21.898   8.011  -7.505  1.00  0.330          H  
ATOM   2861  HG  LEU A 181      19.841   6.156  -8.758  1.00  0.330          H  
ATOM   2862 1HD1 LEU A 181      20.246   7.416 -10.813  1.00  0.330          H  
ATOM   2863 2HD1 LEU A 181      19.564   8.460  -9.546  1.00  0.330          H  
ATOM   2864 3HD1 LEU A 181      21.302   8.543  -9.932  1.00  0.330          H  
ATOM   2865 1HD2 LEU A 181      21.707   5.531 -10.183  1.00  0.330          H  
ATOM   2866 2HD2 LEU A 181      22.802   6.609  -9.308  1.00  0.330          H  
ATOM   2867 3HD2 LEU A 181      22.116   5.179  -8.524  1.00  0.330          H  
ATOM   2868  N   ILE A 182      20.439   7.796  -4.361  1.00  0.270          N  
ATOM   2869  CA  ILE A 182      20.597   8.570  -3.142  1.00  0.310          C  
ATOM   2870  C   ILE A 182      20.942   7.636  -1.979  1.00  0.300          C  
ATOM   2871  O   ILE A 182      21.907   7.849  -1.235  1.00  0.340          O  
ATOM   2872  CB  ILE A 182      19.298   9.354  -2.865  1.00  0.420          C  
ATOM   2873  CG1 ILE A 182      19.098  10.412  -3.995  1.00  0.420          C  
ATOM   2874  CG2 ILE A 182      19.370  10.013  -1.513  1.00  0.420          C  
ATOM   2875  CD1 ILE A 182      17.723  11.050  -4.039  1.00  0.420          C  
ATOM   2876  H   ILE A 182      19.501   7.668  -4.758  1.00  0.320          H  
ATOM   2877  HA  ILE A 182      21.418   9.276  -3.275  1.00  0.370          H  
ATOM   2878  HB  ILE A 182      18.454   8.682  -2.888  1.00  0.500          H  
ATOM   2879 1HG1 ILE A 182      19.842  11.199  -3.865  1.00  0.500          H  
ATOM   2880 2HG1 ILE A 182      19.271   9.929  -4.958  1.00  0.500          H  
ATOM   2881 1HG2 ILE A 182      18.474  10.572  -1.314  1.00  0.500          H  
ATOM   2882 2HG2 ILE A 182      19.500   9.274  -0.729  1.00  0.500          H  
ATOM   2883 3HG2 ILE A 182      20.211  10.683  -1.525  1.00  0.500          H  
ATOM   2884 1HD1 ILE A 182      17.690  11.762  -4.862  1.00  0.500          H  
ATOM   2885 2HD1 ILE A 182      16.969  10.292  -4.200  1.00  0.500          H  
ATOM   2886 3HD1 ILE A 182      17.517  11.570  -3.112  1.00  0.500          H  
ATOM   2887  N   ALA A 183      20.166   6.564  -1.865  1.00  0.260          N  
ATOM   2888  CA  ALA A 183      20.346   5.555  -0.838  1.00  0.280          C  
ATOM   2889  C   ALA A 183      21.744   4.926  -0.930  1.00  0.310          C  
ATOM   2890  O   ALA A 183      22.388   4.627   0.080  1.00  0.350          O  
ATOM   2891  CB  ALA A 183      19.270   4.501  -0.979  1.00  0.380          C  
ATOM   2892  H   ALA A 183      19.390   6.464  -2.518  1.00  0.310          H  
ATOM   2893  HA  ALA A 183      20.248   6.035   0.129  1.00  0.340          H  
ATOM   2894 1HB  ALA A 183      19.384   3.760  -0.192  1.00  0.460          H  
ATOM   2895 2HB  ALA A 183      18.300   4.974  -0.899  1.00  0.460          H  
ATOM   2896 3HB  ALA A 183      19.361   4.025  -1.952  1.00  0.460          H  
ATOM   2897  N   ALA A 184      22.256   4.780  -2.148  1.00  0.300          N  
ATOM   2898  CA  ALA A 184      23.560   4.186  -2.382  1.00  0.330          C  
ATOM   2899  C   ALA A 184      24.706   4.902  -1.660  1.00  0.380          C  
ATOM   2900  O   ALA A 184      25.710   4.261  -1.349  1.00  0.420          O  
ATOM   2901  CB  ALA A 184      23.853   4.171  -3.866  1.00  0.450          C  
ATOM   2902  H   ALA A 184      21.673   4.994  -2.961  1.00  0.360          H  
ATOM   2903  HA  ALA A 184      23.523   3.161  -2.018  1.00  0.400          H  
ATOM   2904 1HB  ALA A 184      24.810   3.685  -4.041  1.00  0.540          H  
ATOM   2905 2HB  ALA A 184      23.066   3.629  -4.386  1.00  0.540          H  
ATOM   2906 3HB  ALA A 184      23.893   5.196  -4.233  1.00  0.540          H  
ATOM   2907  N   ASP A 185      24.608   6.218  -1.426  1.00  0.380          N  
ATOM   2908  CA  ASP A 185      25.703   6.936  -0.778  1.00  0.430          C  
ATOM   2909  C   ASP A 185      25.478   7.135   0.719  1.00  0.490          C  
ATOM   2910  O   ASP A 185      26.266   7.822   1.380  1.00  0.550          O  
ATOM   2911  CB  ASP A 185      25.956   8.287  -1.459  1.00  0.580          C  
ATOM   2912  CG  ASP A 185      26.568   8.177  -2.879  1.00  0.580          C  
ATOM   2913  OD1 ASP A 185      27.347   7.275  -3.111  1.00  0.580          O  
ATOM   2914  OD2 ASP A 185      26.282   9.018  -3.701  1.00  0.580          O  
ATOM   2915  H   ASP A 185      23.757   6.753  -1.626  1.00  0.460          H  
ATOM   2916  HA  ASP A 185      26.608   6.343  -0.896  1.00  0.520          H  
ATOM   2917 1HB  ASP A 185      25.000   8.818  -1.539  1.00  0.700          H  
ATOM   2918 2HB  ASP A 185      26.606   8.896  -0.833  1.00  0.700          H  
ATOM   2919  N   GLY A 186      24.431   6.519   1.278  1.00  0.480          N  
ATOM   2920  CA  GLY A 186      24.155   6.683   2.692  1.00  0.550          C  
ATOM   2921  C   GLY A 186      22.798   7.301   3.028  1.00  0.520          C  
ATOM   2922  O   GLY A 186      22.494   7.460   4.211  1.00  0.600          O  
ATOM   2923  H   GLY A 186      23.803   5.913   0.739  1.00  0.580          H  
ATOM   2924 1HA  GLY A 186      24.222   5.706   3.169  1.00  0.660          H  
ATOM   2925 2HA  GLY A 186      24.937   7.293   3.139  1.00  0.660          H  
ATOM   2926  N   GLY A 187      21.967   7.655   2.040  1.00  0.490          N  
ATOM   2927  CA  GLY A 187      20.664   8.190   2.409  1.00  0.470          C  
ATOM   2928  C   GLY A 187      19.742   7.058   2.871  1.00  0.440          C  
ATOM   2929  O   GLY A 187      19.960   5.890   2.539  1.00  0.440          O  
ATOM   2930  H   GLY A 187      22.201   7.582   1.042  1.00  0.590          H  
ATOM   2931 1HA  GLY A 187      20.775   8.925   3.208  1.00  0.560          H  
ATOM   2932 2HA  GLY A 187      20.225   8.701   1.555  1.00  0.560          H  
ATOM   2933  N   TYR A 188      18.707   7.416   3.615  1.00  0.450          N  
ATOM   2934  CA  TYR A 188      17.697   6.468   4.106  1.00  0.440          C  
ATOM   2935  C   TYR A 188      16.380   7.195   4.371  1.00  0.400          C  
ATOM   2936  O   TYR A 188      16.354   8.416   4.402  1.00  0.400          O  
ATOM   2937  CB  TYR A 188      18.229   5.688   5.328  1.00  0.620          C  
ATOM   2938  CG  TYR A 188      18.665   6.506   6.541  1.00  0.620          C  
ATOM   2939  CD1 TYR A 188      17.800   6.768   7.594  1.00  0.620          C  
ATOM   2940  CD2 TYR A 188      19.959   6.988   6.586  1.00  0.620          C  
ATOM   2941  CE1 TYR A 188      18.241   7.524   8.694  1.00  0.620          C  
ATOM   2942  CE2 TYR A 188      20.395   7.724   7.656  1.00  0.620          C  
ATOM   2943  CZ  TYR A 188      19.550   8.001   8.713  1.00  0.620          C  
ATOM   2944  OH  TYR A 188      20.031   8.757   9.777  1.00  0.620          O  
ATOM   2945  H   TYR A 188      18.640   8.408   3.859  1.00  0.540          H  
ATOM   2946  HA  TYR A 188      17.524   5.728   3.335  1.00  0.530          H  
ATOM   2947 1HB  TYR A 188      17.458   4.992   5.663  1.00  0.740          H  
ATOM   2948 2HB  TYR A 188      19.082   5.085   5.014  1.00  0.740          H  
ATOM   2949  HD1 TYR A 188      16.794   6.394   7.553  1.00  0.740          H  
ATOM   2950  HD2 TYR A 188      20.642   6.782   5.761  1.00  0.740          H  
ATOM   2951  HE1 TYR A 188      17.569   7.746   9.523  1.00  0.740          H  
ATOM   2952  HE2 TYR A 188      21.418   8.095   7.670  1.00  0.740          H  
ATOM   2953  HH  TYR A 188      19.321   8.929  10.452  1.00  0.740          H  
ATOM   2954  N   ALA A 189      15.263   6.483   4.517  1.00  0.380          N  
ATOM   2955  CA  ALA A 189      14.055   7.238   4.850  1.00  0.340          C  
ATOM   2956  C   ALA A 189      14.026   7.524   6.343  1.00  0.280          C  
ATOM   2957  O   ALA A 189      14.054   8.684   6.763  1.00  0.290          O  
ATOM   2958  CB  ALA A 189      12.808   6.487   4.431  1.00  0.490          C  
ATOM   2959  H   ALA A 189      15.265   5.475   4.445  1.00  0.460          H  
ATOM   2960  HA  ALA A 189      14.084   8.191   4.320  1.00  0.410          H  
ATOM   2961 1HB  ALA A 189      11.931   7.086   4.682  1.00  0.590          H  
ATOM   2962 2HB  ALA A 189      12.834   6.312   3.356  1.00  0.590          H  
ATOM   2963 3HB  ALA A 189      12.753   5.536   4.952  1.00  0.590          H  
ATOM   2964  N   PHE A 190      13.971   6.467   7.154  1.00  0.250          N  
ATOM   2965  CA  PHE A 190      13.981   6.652   8.596  1.00  0.210          C  
ATOM   2966  C   PHE A 190      14.850   5.575   9.199  1.00  0.230          C  
ATOM   2967  O   PHE A 190      14.861   4.443   8.709  1.00  0.250          O  
ATOM   2968  CB  PHE A 190      12.581   6.575   9.187  1.00  0.310          C  
ATOM   2969  CG  PHE A 190      11.639   7.531   8.581  1.00  0.310          C  
ATOM   2970  CD1 PHE A 190      10.743   7.089   7.626  1.00  0.310          C  
ATOM   2971  CD2 PHE A 190      11.650   8.864   8.911  1.00  0.310          C  
ATOM   2972  CE1 PHE A 190       9.868   7.959   7.034  1.00  0.310          C  
ATOM   2973  CE2 PHE A 190      10.775   9.734   8.322  1.00  0.310          C  
ATOM   2974  CZ  PHE A 190       9.882   9.285   7.386  1.00  0.310          C  
ATOM   2975  H   PHE A 190      13.945   5.534   6.774  1.00  0.300          H  
ATOM   2976  HA  PHE A 190      14.414   7.620   8.829  1.00  0.250          H  
ATOM   2977 1HB  PHE A 190      12.188   5.597   9.055  1.00  0.370          H  
ATOM   2978 2HB  PHE A 190      12.631   6.774  10.265  1.00  0.370          H  
ATOM   2979  HD1 PHE A 190      10.737   6.034   7.348  1.00  0.370          H  
ATOM   2980  HD2 PHE A 190      12.369   9.230   9.655  1.00  0.370          H  
ATOM   2981  HE1 PHE A 190       9.163   7.599   6.285  1.00  0.370          H  
ATOM   2982  HE2 PHE A 190      10.787  10.783   8.602  1.00  0.370          H  
ATOM   2983  HZ  PHE A 190       9.189   9.980   6.921  1.00  0.370          H  
ATOM   2984  N   LYS A 191      15.586   5.900  10.245  1.00  0.240          N  
ATOM   2985  CA  LYS A 191      16.398   4.859  10.877  1.00  0.290          C  
ATOM   2986  C   LYS A 191      15.502   3.724  11.379  1.00  0.280          C  
ATOM   2987  O   LYS A 191      14.497   3.966  12.046  1.00  0.250          O  
ATOM   2988  CB  LYS A 191      17.278   5.439  11.986  1.00  0.390          C  
ATOM   2989  CG  LYS A 191      18.251   4.451  12.657  1.00  0.390          C  
ATOM   2990  CD  LYS A 191      19.177   5.201  13.646  1.00  0.390          C  
ATOM   2991  CE  LYS A 191      20.208   4.290  14.333  1.00  0.390          C  
ATOM   2992  NZ  LYS A 191      19.572   3.375  15.333  1.00  0.390          N  
ATOM   2993  H   LYS A 191      15.572   6.876  10.575  1.00  0.290          H  
ATOM   2994  HA  LYS A 191      17.063   4.440  10.121  1.00  0.350          H  
ATOM   2995 1HB  LYS A 191      17.877   6.249  11.574  1.00  0.460          H  
ATOM   2996 2HB  LYS A 191      16.655   5.865  12.763  1.00  0.460          H  
ATOM   2997 1HG  LYS A 191      17.683   3.692  13.198  1.00  0.460          H  
ATOM   2998 2HG  LYS A 191      18.856   3.961  11.896  1.00  0.460          H  
ATOM   2999 1HD  LYS A 191      19.715   5.984  13.103  1.00  0.460          H  
ATOM   3000 2HD  LYS A 191      18.566   5.686  14.411  1.00  0.460          H  
ATOM   3001 1HE  LYS A 191      20.713   3.691  13.578  1.00  0.460          H  
ATOM   3002 2HE  LYS A 191      20.944   4.911  14.842  1.00  0.460          H  
ATOM   3003 1HZ  LYS A 191      20.262   2.780  15.776  1.00  0.460          H  
ATOM   3004 2HZ  LYS A 191      19.095   3.899  16.059  1.00  0.460          H  
ATOM   3005 3HZ  LYS A 191      18.898   2.792  14.867  1.00  0.460          H  
ATOM   3006  N   TYR A 192      15.865   2.481  11.079  1.00  0.320          N  
ATOM   3007  CA  TYR A 192      15.034   1.359  11.505  1.00  0.330          C  
ATOM   3008  C   TYR A 192      15.764   0.510  12.529  1.00  0.380          C  
ATOM   3009  O   TYR A 192      16.888   0.061  12.286  1.00  0.460          O  
ATOM   3010  CB  TYR A 192      14.628   0.541  10.284  1.00  0.460          C  
ATOM   3011  CG  TYR A 192      13.664  -0.572  10.558  1.00  0.460          C  
ATOM   3012  CD1 TYR A 192      12.400  -0.238  10.892  1.00  0.460          C  
ATOM   3013  CD2 TYR A 192      14.013  -1.897  10.431  1.00  0.460          C  
ATOM   3014  CE1 TYR A 192      11.460  -1.170  11.109  1.00  0.460          C  
ATOM   3015  CE2 TYR A 192      13.050  -2.867  10.653  1.00  0.460          C  
ATOM   3016  CZ  TYR A 192      11.770  -2.487  10.995  1.00  0.460          C  
ATOM   3017  OH  TYR A 192      10.785  -3.429  11.223  1.00  0.460          O  
ATOM   3018  H   TYR A 192      16.700   2.316  10.533  1.00  0.380          H  
ATOM   3019  HA  TYR A 192      14.136   1.743  11.984  1.00  0.400          H  
ATOM   3020 1HB  TYR A 192      14.183   1.203   9.547  1.00  0.550          H  
ATOM   3021 2HB  TYR A 192      15.518   0.111   9.832  1.00  0.550          H  
ATOM   3022  HD1 TYR A 192      12.145   0.794  10.987  1.00  0.550          H  
ATOM   3023  HD2 TYR A 192      15.029  -2.177  10.153  1.00  0.550          H  
ATOM   3024  HE1 TYR A 192      10.449  -0.867  11.377  1.00  0.550          H  
ATOM   3025  HE2 TYR A 192      13.300  -3.923  10.556  1.00  0.550          H  
ATOM   3026  HH  TYR A 192      10.064  -3.028  11.781  1.00  0.550          H  
ATOM   3027  N   GLU A 193      15.135   0.320  13.689  1.00  0.390          N  
ATOM   3028  CA  GLU A 193      15.753  -0.432  14.774  1.00  0.550          C  
ATOM   3029  C   GLU A 193      14.727  -1.107  15.680  1.00  0.600          C  
ATOM   3030  O   GLU A 193      13.703  -0.533  16.026  1.00  1.200          O  
ATOM   3031  CB  GLU A 193      16.667   0.488  15.585  1.00  0.710          C  
ATOM   3032  CG  GLU A 193      17.463  -0.205  16.675  1.00  0.710          C  
ATOM   3033  CD  GLU A 193      18.431   0.694  17.350  1.00  0.710          C  
ATOM   3034  OE1 GLU A 193      18.475   1.863  17.012  1.00  0.710          O  
ATOM   3035  OE2 GLU A 193      19.131   0.224  18.207  1.00  0.710          O  
ATOM   3036  H   GLU A 193      14.195   0.717  13.798  1.00  0.470          H  
ATOM   3037  HA  GLU A 193      16.370  -1.214  14.332  1.00  0.660          H  
ATOM   3038 1HB  GLU A 193      17.373   0.974  14.914  1.00  0.850          H  
ATOM   3039 2HB  GLU A 193      16.068   1.269  16.052  1.00  0.850          H  
ATOM   3040 1HG  GLU A 193      16.779  -0.561  17.417  1.00  0.850          H  
ATOM   3041 2HG  GLU A 193      17.987  -1.061  16.255  1.00  0.850          H  
ATOM   3042  N   ASN A 194      15.008  -2.343  16.068  1.00  0.690          N  
ATOM   3043  CA  ASN A 194      14.154  -3.135  16.959  1.00  0.620          C  
ATOM   3044  C   ASN A 194      12.736  -3.291  16.405  1.00  0.480          C  
ATOM   3045  O   ASN A 194      11.758  -3.318  17.151  1.00  0.460          O  
ATOM   3046  CB  ASN A 194      14.103  -2.532  18.352  1.00  0.900          C  
ATOM   3047  CG  ASN A 194      15.453  -2.428  18.986  1.00  0.900          C  
ATOM   3048  OD1 ASN A 194      16.363  -3.230  18.737  1.00  0.900          O  
ATOM   3049  ND2 ASN A 194      15.608  -1.436  19.825  1.00  0.900          N  
ATOM   3050  H   ASN A 194      15.877  -2.753  15.750  1.00  0.830          H  
ATOM   3051  HA  ASN A 194      14.579  -4.138  17.036  1.00  0.740          H  
ATOM   3052 1HB  ASN A 194      13.649  -1.542  18.319  1.00  1.080          H  
ATOM   3053 2HB  ASN A 194      13.472  -3.152  18.987  1.00  1.080          H  
ATOM   3054 1HD2 ASN A 194      16.490  -1.300  20.282  1.00  1.080          H  
ATOM   3055 2HD2 ASN A 194      14.852  -0.806  20.001  1.00  1.080          H  
ATOM   3056  N   GLY A 195      12.632  -3.398  15.085  1.00  0.440          N  
ATOM   3057  CA  GLY A 195      11.364  -3.592  14.403  1.00  0.410          C  
ATOM   3058  C   GLY A 195      10.564  -2.315  14.098  1.00  0.350          C  
ATOM   3059  O   GLY A 195       9.562  -2.390  13.372  1.00  0.370          O  
ATOM   3060  H   GLY A 195      13.471  -3.388  14.522  1.00  0.530          H  
ATOM   3061 1HA  GLY A 195      11.553  -4.131  13.478  1.00  0.490          H  
ATOM   3062 2HA  GLY A 195      10.746  -4.250  15.010  1.00  0.490          H  
ATOM   3063  N   LYS A 196      11.017  -1.143  14.572  1.00  0.330          N  
ATOM   3064  CA  LYS A 196      10.272   0.108  14.375  1.00  0.280          C  
ATOM   3065  C   LYS A 196      11.060   1.207  13.666  1.00  0.230          C  
ATOM   3066  O   LYS A 196      12.294   1.237  13.697  1.00  0.270          O  
ATOM   3067  CB  LYS A 196       9.814   0.658  15.728  1.00  0.410          C  
ATOM   3068  CG  LYS A 196       8.926  -0.273  16.569  1.00  0.410          C  
ATOM   3069  CD  LYS A 196       7.551  -0.507  15.948  1.00  0.410          C  
ATOM   3070  CE  LYS A 196       6.678  -1.348  16.869  1.00  0.410          C  
ATOM   3071  NZ  LYS A 196       5.350  -1.643  16.267  1.00  0.410          N  
ATOM   3072  H   LYS A 196      11.877  -1.117  15.130  1.00  0.400          H  
ATOM   3073  HA  LYS A 196       9.403  -0.105  13.758  1.00  0.340          H  
ATOM   3074 1HB  LYS A 196      10.698   0.888  16.327  1.00  0.490          H  
ATOM   3075 2HB  LYS A 196       9.277   1.595  15.575  1.00  0.490          H  
ATOM   3076 1HG  LYS A 196       9.432  -1.236  16.686  1.00  0.490          H  
ATOM   3077 2HG  LYS A 196       8.797   0.162  17.558  1.00  0.490          H  
ATOM   3078 1HD  LYS A 196       7.061   0.448  15.756  1.00  0.490          H  
ATOM   3079 2HD  LYS A 196       7.659  -1.042  15.005  1.00  0.490          H  
ATOM   3080 1HE  LYS A 196       7.189  -2.288  17.076  1.00  0.490          H  
ATOM   3081 2HE  LYS A 196       6.529  -0.813  17.807  1.00  0.490          H  
ATOM   3082 1HZ  LYS A 196       4.807  -2.204  16.909  1.00  0.490          H  
ATOM   3083 2HZ  LYS A 196       4.862  -0.777  16.082  1.00  0.490          H  
ATOM   3084 3HZ  LYS A 196       5.482  -2.150  15.402  1.00  0.490          H  
ATOM   3085  N   TYR A 197      10.340   2.138  13.030  1.00  0.210          N  
ATOM   3086  CA  TYR A 197      11.009   3.272  12.399  1.00  0.210          C  
ATOM   3087  C   TYR A 197      11.097   4.476  13.322  1.00  0.200          C  
ATOM   3088  O   TYR A 197      10.097   4.993  13.837  1.00  0.220          O  
ATOM   3089  CB  TYR A 197      10.307   3.690  11.110  1.00  0.290          C  
ATOM   3090  CG  TYR A 197      10.436   2.701  10.000  1.00  0.290          C  
ATOM   3091  CD1 TYR A 197       9.453   1.749   9.806  1.00  0.290          C  
ATOM   3092  CD2 TYR A 197      11.549   2.729   9.174  1.00  0.290          C  
ATOM   3093  CE1 TYR A 197       9.579   0.829   8.786  1.00  0.290          C  
ATOM   3094  CE2 TYR A 197      11.673   1.814   8.155  1.00  0.290          C  
ATOM   3095  CZ  TYR A 197      10.695   0.865   7.959  1.00  0.290          C  
ATOM   3096  OH  TYR A 197      10.822  -0.052   6.943  1.00  0.290          O  
ATOM   3097  H   TYR A 197       9.332   2.067  13.008  1.00  0.250          H  
ATOM   3098  HA  TYR A 197      12.031   2.985  12.152  1.00  0.250          H  
ATOM   3099 1HB  TYR A 197       9.248   3.853  11.307  1.00  0.350          H  
ATOM   3100 2HB  TYR A 197      10.725   4.634  10.773  1.00  0.350          H  
ATOM   3101  HD1 TYR A 197       8.581   1.722  10.457  1.00  0.350          H  
ATOM   3102  HD2 TYR A 197      12.333   3.460   9.330  1.00  0.350          H  
ATOM   3103  HE1 TYR A 197       8.807   0.077   8.634  1.00  0.350          H  
ATOM   3104  HE2 TYR A 197      12.552   1.836   7.510  1.00  0.350          H  
ATOM   3105  HH  TYR A 197      10.074  -0.654   6.959  1.00  0.350          H  
ATOM   3106  N   ASP A 198      12.305   4.969  13.492  1.00  0.220          N  
ATOM   3107  CA  ASP A 198      12.563   6.117  14.329  1.00  0.250          C  
ATOM   3108  C   ASP A 198      12.300   7.316  13.449  1.00  0.240          C  
ATOM   3109  O   ASP A 198      13.225   7.877  12.869  1.00  0.340          O  
ATOM   3110  CB  ASP A 198      14.013   6.095  14.832  1.00  0.340          C  
ATOM   3111  CG  ASP A 198      14.344   7.156  15.897  1.00  0.340          C  
ATOM   3112  OD1 ASP A 198      13.460   7.899  16.291  1.00  0.340          O  
ATOM   3113  OD2 ASP A 198      15.478   7.207  16.317  1.00  0.340          O  
ATOM   3114  H   ASP A 198      13.090   4.516  13.026  1.00  0.260          H  
ATOM   3115  HA  ASP A 198      11.873   6.123  15.174  1.00  0.300          H  
ATOM   3116 1HB  ASP A 198      14.230   5.107  15.242  1.00  0.410          H  
ATOM   3117 2HB  ASP A 198      14.680   6.234  13.985  1.00  0.410          H  
ATOM   3118  N   ILE A 199      11.039   7.715  13.365  1.00  0.230          N  
ATOM   3119  CA  ILE A 199      10.596   8.713  12.398  1.00  0.280          C  
ATOM   3120  C   ILE A 199      11.345  10.039  12.499  1.00  0.290          C  
ATOM   3121  O   ILE A 199      11.588  10.689  11.487  1.00  0.440          O  
ATOM   3122  CB  ILE A 199       9.070   8.935  12.481  1.00  0.370          C  
ATOM   3123  CG1 ILE A 199       8.297   7.594  12.100  1.00  0.370          C  
ATOM   3124  CG2 ILE A 199       8.636  10.096  11.556  1.00  0.370          C  
ATOM   3125  CD1 ILE A 199       8.552   7.014  10.691  1.00  0.370          C  
ATOM   3126  H   ILE A 199      10.359   7.188  13.922  1.00  0.280          H  
ATOM   3127  HA  ILE A 199      10.807   8.322  11.418  1.00  0.340          H  
ATOM   3128  HB  ILE A 199       8.797   9.181  13.506  1.00  0.450          H  
ATOM   3129 1HG1 ILE A 199       8.562   6.827  12.823  1.00  0.450          H  
ATOM   3130 2HG1 ILE A 199       7.229   7.791  12.184  1.00  0.450          H  
ATOM   3131 1HG2 ILE A 199       7.560  10.235  11.637  1.00  0.450          H  
ATOM   3132 2HG2 ILE A 199       9.127  11.022  11.842  1.00  0.450          H  
ATOM   3133 3HG2 ILE A 199       8.892   9.869  10.528  1.00  0.450          H  
ATOM   3134 1HD1 ILE A 199       7.957   6.111  10.568  1.00  0.450          H  
ATOM   3135 2HD1 ILE A 199       8.267   7.730   9.927  1.00  0.450          H  
ATOM   3136 3HD1 ILE A 199       9.589   6.757  10.566  1.00  0.450          H  
ATOM   3137  N   LYS A 200      11.658  10.501  13.698  1.00  0.310          N  
ATOM   3138  CA  LYS A 200      12.398  11.761  13.802  1.00  0.330          C  
ATOM   3139  C   LYS A 200      13.792  11.681  13.130  1.00  0.310          C  
ATOM   3140  O   LYS A 200      14.385  12.701  12.756  1.00  0.410          O  
ATOM   3141  CB  LYS A 200      12.523  12.195  15.266  1.00  0.450          C  
ATOM   3142  CG  LYS A 200      13.406  11.310  16.128  1.00  0.450          C  
ATOM   3143  CD  LYS A 200      13.416  11.775  17.583  1.00  0.450          C  
ATOM   3144  CE  LYS A 200      14.340  10.910  18.445  1.00  0.450          C  
ATOM   3145  NZ  LYS A 200      13.821   9.510  18.623  1.00  0.450          N  
ATOM   3146  H   LYS A 200      11.415   9.956  14.515  1.00  0.370          H  
ATOM   3147  HA  LYS A 200      11.830  12.528  13.276  1.00  0.400          H  
ATOM   3148 1HB  LYS A 200      12.923  13.208  15.309  1.00  0.540          H  
ATOM   3149 2HB  LYS A 200      11.533  12.214  15.719  1.00  0.540          H  
ATOM   3150 1HG  LYS A 200      13.045  10.289  16.073  1.00  0.540          H  
ATOM   3151 2HG  LYS A 200      14.428  11.331  15.753  1.00  0.540          H  
ATOM   3152 1HD  LYS A 200      13.755  12.810  17.628  1.00  0.540          H  
ATOM   3153 2HD  LYS A 200      12.406  11.723  17.989  1.00  0.540          H  
ATOM   3154 1HE  LYS A 200      15.320  10.861  17.973  1.00  0.540          H  
ATOM   3155 2HE  LYS A 200      14.442  11.373  19.425  1.00  0.540          H  
ATOM   3156 1HZ  LYS A 200      14.464   8.985  19.191  1.00  0.540          H  
ATOM   3157 2HZ  LYS A 200      12.923   9.530  19.071  1.00  0.540          H  
ATOM   3158 3HZ  LYS A 200      13.728   9.020  17.708  1.00  0.540          H  
ATOM   3159  N   ASP A 201      14.353  10.478  12.992  1.00  0.240          N  
ATOM   3160  CA  ASP A 201      15.675  10.319  12.412  1.00  0.260          C  
ATOM   3161  C   ASP A 201      15.520  10.204  10.903  1.00  0.240          C  
ATOM   3162  O   ASP A 201      15.444   9.106  10.332  1.00  0.220          O  
ATOM   3163  CB  ASP A 201      16.387   9.107  13.026  1.00  0.360          C  
ATOM   3164  CG  ASP A 201      17.852   8.950  12.597  1.00  0.360          C  
ATOM   3165  OD1 ASP A 201      18.250   9.579  11.647  1.00  0.360          O  
ATOM   3166  OD2 ASP A 201      18.566   8.229  13.246  1.00  0.360          O  
ATOM   3167  H   ASP A 201      13.831   9.635  13.229  1.00  0.290          H  
ATOM   3168  HA  ASP A 201      16.266  11.208  12.628  1.00  0.310          H  
ATOM   3169 1HB  ASP A 201      16.346   9.179  14.117  1.00  0.430          H  
ATOM   3170 2HB  ASP A 201      15.840   8.206  12.757  1.00  0.430          H  
ATOM   3171  N   VAL A 202      15.434  11.379  10.275  1.00  0.300          N  
ATOM   3172  CA  VAL A 202      15.179  11.530   8.847  1.00  0.360          C  
ATOM   3173  C   VAL A 202      16.462  11.424   8.017  1.00  0.350          C  
ATOM   3174  O   VAL A 202      17.353  12.277   8.087  1.00  0.410          O  
ATOM   3175  CB  VAL A 202      14.483  12.892   8.622  1.00  0.480          C  
ATOM   3176  CG1 VAL A 202      14.259  13.144   7.171  1.00  0.480          C  
ATOM   3177  CG2 VAL A 202      13.152  12.891   9.373  1.00  0.480          C  
ATOM   3178  H   VAL A 202      15.504  12.207  10.874  1.00  0.360          H  
ATOM   3179  HA  VAL A 202      14.500  10.731   8.536  1.00  0.430          H  
ATOM   3180  HB  VAL A 202      15.123  13.696   9.000  1.00  0.580          H  
ATOM   3181 1HG1 VAL A 202      13.775  14.113   7.041  1.00  0.580          H  
ATOM   3182 2HG1 VAL A 202      15.215  13.166   6.677  1.00  0.580          H  
ATOM   3183 3HG1 VAL A 202      13.629  12.358   6.749  1.00  0.580          H  
ATOM   3184 1HG2 VAL A 202      12.654  13.849   9.231  1.00  0.580          H  
ATOM   3185 2HG2 VAL A 202      12.531  12.099   8.991  1.00  0.580          H  
ATOM   3186 3HG2 VAL A 202      13.317  12.729  10.430  1.00  0.580          H  
ATOM   3187  N   GLY A 203      16.511  10.422   7.163  1.00  0.360          N  
ATOM   3188  CA  GLY A 203      17.711  10.105   6.414  1.00  0.390          C  
ATOM   3189  C   GLY A 203      17.884  10.809   5.098  1.00  0.380          C  
ATOM   3190  O   GLY A 203      18.774  10.452   4.328  1.00  0.560          O  
ATOM   3191  H   GLY A 203      15.699   9.798   7.078  1.00  0.430          H  
ATOM   3192 1HA  GLY A 203      18.576  10.304   7.045  1.00  0.470          H  
ATOM   3193 2HA  GLY A 203      17.719   9.050   6.229  1.00  0.470          H  
ATOM   3194  N   VAL A 204      17.044  11.779   4.801  1.00  0.510          N  
ATOM   3195  CA  VAL A 204      17.200  12.445   3.530  1.00  0.640          C  
ATOM   3196  C   VAL A 204      17.945  13.738   3.762  1.00  0.760          C  
ATOM   3197  O   VAL A 204      18.268  14.448   2.819  1.00  1.010          O  
ATOM   3198  CB  VAL A 204      15.859  12.674   2.808  1.00  0.840          C  
ATOM   3199  CG1 VAL A 204      15.184  11.321   2.604  1.00  0.840          C  
ATOM   3200  CG2 VAL A 204      14.969  13.621   3.573  1.00  0.840          C  
ATOM   3201  H   VAL A 204      16.309  12.031   5.450  1.00  0.610          H  
ATOM   3202  HA  VAL A 204      17.801  11.819   2.873  1.00  0.770          H  
ATOM   3203  HB  VAL A 204      16.063  13.095   1.823  1.00  1.010          H  
ATOM   3204 1HG1 VAL A 204      14.252  11.448   2.058  1.00  1.010          H  
ATOM   3205 2HG1 VAL A 204      15.846  10.682   2.047  1.00  1.010          H  
ATOM   3206 3HG1 VAL A 204      14.978  10.857   3.571  1.00  1.010          H  
ATOM   3207 1HG2 VAL A 204      14.040  13.765   3.025  1.00  1.010          H  
ATOM   3208 2HG2 VAL A 204      14.754  13.205   4.516  1.00  1.010          H  
ATOM   3209 3HG2 VAL A 204      15.464  14.594   3.702  1.00  1.010          H  
ATOM   3210  N   ASP A 205      18.248  14.030   5.036  1.00  0.710          N  
ATOM   3211  CA  ASP A 205      18.992  15.228   5.389  1.00  0.930          C  
ATOM   3212  C   ASP A 205      20.463  14.868   5.625  1.00  0.840          C  
ATOM   3213  O   ASP A 205      21.268  15.687   6.070  1.00  0.980          O  
ATOM   3214  CB  ASP A 205      18.405  15.831   6.661  1.00  1.210          C  
ATOM   3215  CG  ASP A 205      16.958  16.322   6.512  1.00  1.210          C  
ATOM   3216  OD1 ASP A 205      16.584  16.811   5.468  1.00  1.210          O  
ATOM   3217  OD2 ASP A 205      16.237  16.180   7.470  1.00  1.210          O  
ATOM   3218  H   ASP A 205      17.962  13.404   5.799  1.00  0.850          H  
ATOM   3219  HA  ASP A 205      18.928  15.948   4.572  1.00  1.120          H  
ATOM   3220 1HB  ASP A 205      18.431  15.078   7.455  1.00  1.460          H  
ATOM   3221 2HB  ASP A 205      19.025  16.665   6.985  1.00  1.460          H  
ATOM   3222  N   ASN A 206      20.784  13.615   5.352  1.00  0.690          N  
ATOM   3223  CA  ASN A 206      22.103  13.035   5.541  1.00  0.700          C  
ATOM   3224  C   ASN A 206      23.131  13.573   4.552  1.00  0.710          C  
ATOM   3225  O   ASN A 206      22.825  13.841   3.394  1.00  0.690          O  
ATOM   3226  CB  ASN A 206      22.029  11.519   5.454  1.00  0.980          C  
ATOM   3227  CG  ASN A 206      23.231  10.843   6.051  1.00  0.980          C  
ATOM   3228  OD1 ASN A 206      24.309  10.711   5.443  1.00  0.980          O  
ATOM   3229  ND2 ASN A 206      23.074  10.422   7.281  1.00  0.980          N  
ATOM   3230  H   ASN A 206      20.037  13.032   5.005  1.00  0.830          H  
ATOM   3231  HA  ASN A 206      22.452  13.304   6.540  1.00  0.840          H  
ATOM   3232 1HB  ASN A 206      21.130  11.162   5.960  1.00  1.170          H  
ATOM   3233 2HB  ASN A 206      21.953  11.219   4.413  1.00  1.170          H  
ATOM   3234 1HD2 ASN A 206      23.827   9.964   7.756  1.00  1.170          H  
ATOM   3235 2HD2 ASN A 206      22.202  10.573   7.753  1.00  1.170          H  
ATOM   3236  N   ALA A 207      24.387  13.650   4.976  1.00  0.790          N  
ATOM   3237  CA  ALA A 207      25.468  14.070   4.088  1.00  0.860          C  
ATOM   3238  C   ALA A 207      25.559  13.167   2.853  1.00  0.800          C  
ATOM   3239  O   ALA A 207      25.946  13.613   1.773  1.00  0.840          O  
ATOM   3240  CB  ALA A 207      26.789  14.050   4.829  1.00  1.180          C  
ATOM   3241  H   ALA A 207      24.598  13.426   5.939  1.00  0.950          H  
ATOM   3242  HA  ALA A 207      25.254  15.086   3.751  1.00  1.030          H  
ATOM   3243 1HB  ALA A 207      27.582  14.386   4.163  1.00  1.410          H  
ATOM   3244 2HB  ALA A 207      26.733  14.711   5.692  1.00  1.410          H  
ATOM   3245 3HB  ALA A 207      27.000  13.034   5.162  1.00  1.410          H  
ATOM   3246  N   GLY A 208      25.209  11.889   3.023  1.00  0.760          N  
ATOM   3247  CA  GLY A 208      25.240  10.895   1.969  1.00  0.730          C  
ATOM   3248  C   GLY A 208      23.926  10.806   1.191  1.00  0.630          C  
ATOM   3249  O   GLY A 208      23.743   9.867   0.422  1.00  0.650          O  
ATOM   3250  H   GLY A 208      24.918  11.553   3.938  1.00  0.910          H  
ATOM   3251 1HA  GLY A 208      26.056  11.116   1.283  1.00  0.880          H  
ATOM   3252 2HA  GLY A 208      25.456   9.927   2.414  1.00  0.880          H  
ATOM   3253  N   ALA A 209      22.990  11.732   1.422  1.00  0.580          N  
ATOM   3254  CA  ALA A 209      21.704  11.689   0.744  1.00  0.540          C  
ATOM   3255  C   ALA A 209      21.673  12.707  -0.400  1.00  0.660          C  
ATOM   3256  O   ALA A 209      22.325  12.495  -1.422  1.00  0.880          O  
ATOM   3257  OXT ALA A 209      20.744  13.512  -0.452  1.00  0.810          O  
ATOM   3258  CB  ALA A 209      20.572  11.961   1.720  1.00  0.750          C  
ATOM   3259  H   ALA A 209      23.161  12.497   2.078  1.00  0.700          H  
ATOM   3260  HA  ALA A 209      21.579  10.694   0.324  1.00  0.650          H  
ATOM   3261 1HB  ALA A 209      19.621  11.905   1.195  1.00  0.900          H  
ATOM   3262 2HB  ALA A 209      20.587  11.231   2.513  1.00  0.900          H  
ATOM   3263 3HB  ALA A 209      20.692  12.960   2.147  1.00  0.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -992.583 109.93 751.074 -68.5479 19.196 48.2659 377.109 -406.875 -1.49776 -8.71017 -354.425 -53.7203 -96.6585 -27.5563 -29.5815 -18.4559 0 20.2826 -2.12745 8.49009 94.4707 196.96 -54.3456 18.9198 -70.2347 7.44409 104.362 -428.817
MET:NtermProteinFull_1 -4.89335 0.40777 4.05217 -0.4785 0.10885 0.05982 2.28038 -1.83597 -0 -0 -3.09932 0.48179 0 0 -0.59762 0 0 0.02633 0.02526 0.19706 2.53992 0 0 0 0.60916 0 0.18965 0.07339
ASP_2 -3.96351 0.43274 5.4146 -0.2437 0.10734 0.80276 2.96714 -2.25091 -0 -0 -3.22846 -1.15125 0 0 -0.64771 0 0 0.02391 -0.01021 0.1387 0 1.89907 -0.85089 0 -2.3716 -0.145 0.62024 -2.45674
TYR_3 -5.42501 0.5561 5.43678 -0.94389 0.12733 0.3699 3.1442 -2.58162 -0 -0 -2.38301 -0.35486 0 0 0 0 0 0.00628 -0.20489 0.02913 0 2.00453 0.33746 0.00106 1.2797 -0.01787 0.65242 2.03374
LYS_4 -4.00594 0.47961 4.58334 -0.32831 0.03616 0.16362 1.91829 -1.94768 -0 -0 -1.82623 -0.03469 0 0 -0.64771 0 0 0.00849 -0.04879 0.01864 1.87719 0 -0.0278 0 -1.5107 -0.20749 0.33095 -1.16906
ASP_5 -2.31771 0.21215 3.35853 -0.12159 0.02332 0.38339 1.23732 -1.42596 -0 -0 -0.91284 -0.26269 0 0 0 0 0 0.00494 -0.05259 0.02621 0 2.09801 -0.19006 0 -2.3716 -0.61046 0.32893 -0.59268
ASP_6 -4.43392 0.36327 6.86046 -0.29056 0.06723 0.97182 2.80273 -2.74905 -0.06097 -0.24543 -4.06509 0.07704 0 0 0 -1.12184 0 0.0022 0.009 0.0033 0 1.97575 -0.68394 0 -2.3716 0.37666 0.41262 -2.10035
ASP_7 -2.29236 0.38131 3.27196 -0.1302 0.05149 0.41142 0.84285 -1.40814 -0 -0 -0.62356 -0.9688 0 0 0 0 0 0.00314 -0.06852 0.00252 0 2.45778 -0.59237 0 -2.3716 0.42546 0.37879 -0.22882
ASP_8 -3.59309 0.65197 4.45365 -0.12276 0.02583 0.39379 1.99284 -2.0208 -0.0347 -0.15567 -2.11454 -0.54075 0 0 0 0 0 0.00696 -0.01177 0.02076 0 2.06465 -0.08979 0 -2.3716 -0.06974 0.44556 -1.06918
LYS_9 -3.62118 0.38408 4.98496 -0.3255 0.03476 0.16315 1.87588 -1.94751 -0.04247 -0.19305 -1.92929 -0.02543 0 0 0 0 0 0.00682 -0.08153 0.03682 1.87458 0 -0.02547 0 -1.5107 -0.17858 0.36083 -0.15883
GLY_10 -3.3168 0.3103 3.24323 -6e-05 0 0 1.45025 -1.682 -0.0096 -0.11461 -1.04841 -0.39356 0 0 0 0 0 0.01459 -0.08227 0 0 0 0.23789 0 0.83697 -0.30951 0.28846 -0.57514
ASP_11 -3.53187 0.41346 5.70301 -0.11122 0.01217 0.33013 2.54586 -2.36248 -0.0258 -0.2179 -5.25146 -1.1876 0 0 -0.50847 0 0 0.07185 -0.01447 0.0082 0 2.14583 -0.28442 0 -2.3716 -0.08452 0.3849 -4.33639
TYR_12 -8.16036 0.73554 5.85757 -0.67191 0.15571 0.118 2.89901 -2.81413 -0 -0 -1.50987 -0.33205 0 0 -0.50847 -0.40929 0 0.03253 -0.02071 0.03068 0 3.28065 -0.26329 0.00797 1.2797 0.25418 0.48098 0.44244
LYS_13 -4.05819 0.38404 5.57014 -0.57847 0.16709 0.46343 2.34672 -2.32262 -0 -0 -4.95182 0.04155 0 0 0 0 0 0.49331 0.14382 0.16034 2.36279 0 0.27217 0 -1.5107 0.8445 0.79836 0.62647
ASP_14 -4.55701 0.52557 5.25526 -0.08784 0.00913 0.27223 2.64702 -2.47745 -0 -0 -1.81219 -0.62833 0 0 0 0 0 0.06868 -0.10256 0.00015 0 1.92353 0.06776 0 -2.3716 1.29545 0.64475 0.67255
ASP_15 -3.64464 0.44473 5.19489 -0.11068 0.00757 0.34028 2.28344 -2.23096 -0 -0 -3.0733 -0.3312 0 0 0 -0.18681 0 0.06185 -0.07281 0.00095 0 1.74526 0.02539 0 -2.3716 0.58944 0.43501 -0.89317
ASP_16 -3.17671 0.12884 4.36741 -0.10602 0.00737 0.32117 1.88998 -2.0069 -0.00058 -0.00296 -1.635 -0.20615 0 0 0 0 0 0.02659 0.01049 0.01043 0 1.83274 -0.04368 0 -2.3716 -0.3564 0.43331 -0.87766
ASP_17 -5.78813 0.73097 7.33264 -0.20022 0.00051 0.65332 3.10502 -3.2614 -0 -0 -3.99862 -0.13677 0 0 0 0 0 0.01229 0.06089 0.11739 0 3.23802 0.19659 0 -2.3716 -0.16705 0.26693 -0.2092
LYS_18 -6.16123 0.57905 6.52225 -0.47325 0.21091 0.23928 2.38953 -2.83798 -0.02182 -0.12077 -2.83246 0.10888 0 0 0 -0.18681 0 0.02442 0.03485 0.01705 2.52696 0 -0.03749 0 -1.5107 -0.29898 0.58768 -1.24064
GLY_19 -2.18927 0.19734 3.09991 -5e-05 0 0 1.5378 -1.518 -0 -0 -1.62112 -0.38813 0 0 0 0 0 0.01635 -0.0857 0 0 0 0.10519 0 0.83697 0.38135 0.49879 0.87142
SER_20 -1.80722 0.03973 2.57431 -0.03183 0.01784 0.03003 0.99593 -1.20236 -0.00058 -0.00296 -1.03564 -0.17685 0 0 0 0 0 0.02676 0.02931 0.01299 0.23288 0 0.31749 0.60032 -0.77834 1.14044 0.14855 1.13082
MET_21 -5.33928 0.33226 3.44845 -0.41373 0.17749 0.13865 1.30222 -1.68735 -0.028 -0.15089 -0.62979 0.00168 0 0 0 0 0 2.22287 0.24587 0.24724 1.19117 0 -0.00878 0 0.60916 0.91472 0.48022 3.05417
LYS_22 -2.38002 0.1344 2.04453 -0.51346 0.15875 0.37221 0.31704 -0.87774 -0 -0 -0.81705 -0.4587 0 0 0 0 0 0.78326 -0.0109 0.00561 2.33281 0 -0.0864 0 -1.5107 0.5973 0.75924 0.85018
ILE_23 -4.07847 0.45305 1.72401 -0.6312 0.49221 0.12691 1.04928 -1.25665 -0 -0 -0.37796 0.30369 0 0 0 0 0 0.16412 -0.05183 0.06302 0.92824 0 -0.68695 0 0.73287 -0.09645 0.66195 -0.48017
GLU_24 -3.1586 0.07657 4.19291 -0.21054 0.03581 0.31724 1.74599 -1.58884 -0.00975 -0.03111 -2.61383 -0.47446 0 0 0 -0.61601 0 0.04714 -0.0115 0.00552 0 3.11737 -0.022 0 -2.7348 -0.33859 0.3338 -1.93765
GLU_25 -1.29736 0.10259 1.52314 -0.20977 0.03148 0.29579 0.35523 -0.69148 -0 -0 0.34706 -0.42205 0 0 0 0 0 0.15783 0.00335 0.00043 0 3.06689 -0.03996 0 -2.7348 -0.21977 0.10406 0.37266
GLY_26 -1.40756 0.13693 1.47531 -5e-05 0 0 0.22044 -0.71993 -0 -0 -0.15207 -0.39583 0 0 0 0 0 0.10552 -0.17226 0 0 0 -1.46772 0 0.83697 -0.69543 0.11175 -2.12394
LYS_27 -4.30087 0.23559 4.5936 -0.28815 0.03641 0.14292 2.15016 -1.89133 -0.02252 -0.07522 -1.96983 -0.30865 0 0 0 -0.61601 0 0.02253 0.00934 0.05085 2.19172 0 -6e-05 0 -1.5107 -0.60647 0.24779 -1.9089
LEU_28 -6.44509 0.52654 2.53356 -0.57684 0.22454 0.1431 2.35754 -1.99104 -0.01369 -0.04744 -3.10627 0.28251 0 0 0 0 0 0.01198 -0.0416 0.00211 0.7014 0 -0.30241 0 0.18072 -0.07026 0.35385 -5.27678
VAL_29 -6.07386 0.21987 4.21312 -0.27741 0.18079 0.06281 3.04693 -2.42781 -0.02454 -0.09165 -4.27165 -0.28058 0 0 -1.02622 0 0 0.03333 -0.04495 0.00103 0.19223 0 -0.69033 0 1.9342 -0.19439 0.33564 -5.18344
ILE_30 -8.16498 0.70943 2.23993 -0.47325 0.37861 0.10788 2.55708 -2.20916 -0.02197 -0.07303 -2.91773 0.03178 0 0 0 0 0 0.01573 0.187 0.00457 0.37582 0 -0.78429 0 0.73287 -0.42323 0.46802 -7.25893
TRP_31 -12.1224 1.46341 4.11831 -0.71594 0.1249 0.33408 2.5842 -2.75301 -0.01177 -0.04754 -3.12326 -0.36583 0 0 0 0 0 0.03764 -0.03659 0.08467 0 3.24877 0.01291 0 1.6906 0.13509 0.66617 -4.67558
ILE_32 -7.79291 0.77935 2.61089 -0.53145 0.31217 0.10851 1.86215 -2.25416 -0.00828 -0.02559 -1.62947 0.11624 0 0 0 0 0 0.18664 -0.0184 0.0062 1.25006 0 -0.42237 0 0.73287 0.30414 0.57371 -3.8397
ASN_33 -5.92964 0.76884 4.72266 -0.26177 0.08502 0.42231 2.28607 -2.42083 -0.00857 -0.07875 -1.13404 -0.77646 0 0 -0.90606 0 0 0.07201 -0.07111 0.00831 0 2.54053 -0.033 0 -0.93687 -0.10673 0.34446 -1.41362
GLY_34 -3.41124 0.44771 2.82172 -4e-05 0 0 0.93837 -1.52425 -0 -0 -0.01449 -0.40359 0 0 0 0 0 0.0436 -0.17962 0 0 0 0.34305 0 0.83697 0.11125 0.26627 0.2757
ASP_35 -2.89243 0.2597 3.37051 -0.11822 0.02165 0.36783 0.80371 -1.43969 -0.00448 -0.06098 -0.91602 -0.31699 0 0 -0.90606 0 0 0.03033 -0.05456 0.00315 0 2.56683 -0.38231 0 -2.3716 -0.26126 0.18579 -2.11511
LYS_36 -4.378 0.82597 6.01302 -0.51282 0.24364 0.30855 3.67627 -2.43698 -0.00538 -0.03481 -5.6401 0.11887 0 0 0 -0.79363 0 0.01966 0.17187 0.02009 1.61155 0 0.03612 0 -1.5107 -0.1025 0.30796 -2.06135
GLY_37 -2.24097 0.10121 2.3671 -8e-05 0 0 1.28143 -1.28642 -0 -0 -1.05237 -0.38755 0 0 0 0 0 0.04151 0.06342 0 0 0 0.32471 0 0.83697 1.29709 0.57162 1.91766
TYR_38 -7.31438 0.94187 4.07952 -0.95747 0.073 0.29819 2.53834 -2.75976 -0 -0 -2.31207 -0.3082 0 0 0 0 0 0.02331 -0.00704 0.3515 0 1.76533 -0.46918 0.06086 1.2797 1.09517 0.58672 -1.03459
ASN_39 -3.73423 0.31181 3.41194 -0.18331 0.03732 0.27596 1.44553 -1.93354 -0.01434 -0.12599 -0.57247 -0.35827 0 0 0 0 0 0.01866 0.0369 0.00868 0 1.52254 0.1226 0 -0.93687 0.08013 0.2953 -0.29166
GLY_40 -3.3467 0.34208 3.81138 -5e-05 0 0 2.17827 -2.02692 -0 -0 -1.3411 -0.42703 0 0 0 0 0 0.02464 -0.04429 0 0 0 0.40816 0 0.83697 0.42766 0.13481 0.97787
LEU_41 -6.62873 0.5434 3.50505 -0.75369 0.45094 0.21695 2.29846 -2.49485 -0 -0 -2.28746 0.28125 0 0 0 0 0 0.03608 0.07406 0.09654 2.94293 0 -0.31301 0 0.18072 0.27312 0.35647 -1.22176
ALA_42 -4.81205 0.27673 4.41534 -0.02098 0 0 2.62725 -2.613 -0 -0 -2.24576 -0.37049 0 0 0 0 0 0.02445 0.04401 0 0 0 -0.24898 0 1.8394 -0.3962 0.44447 -1.03581
GLU_43 -5.17106 0.334 6.92784 -0.43576 0.05013 0.85306 3.32128 -3.03565 -0.01305 -0.10894 -4.10929 -0.45713 0 0 0 -0.79837 0 0.01168 0.21266 0.00241 0 3.30721 -0.33108 0 -2.7348 -0.46835 0.35723 -2.28597
VAL_44 -4.76137 0.35251 4.61602 -0.30646 0.19964 0.07073 2.74422 -2.47937 -0 -0 -2.25438 -0.17737 0 0 0 0 0 0.03034 0.02744 0.00198 0.08617 0 -0.25385 0 1.9342 -0.33545 0.43116 -0.07383
GLY_45 -5.07334 0.58453 5.13624 -5e-05 0 0 2.92711 -2.74366 -0 -0 -2.38755 -0.41766 0 0 0 0 0 0.04973 -0.04349 0 0 0 0.37506 0 0.83697 0.4129 0.36785 0.02465
LYS_46 -5.90665 0.34206 7.97066 -0.30997 0.0294 0.13895 3.46629 -3.35484 -0.01997 -0.13 -4.47213 0.02191 0 0 0 -0.79837 0 0.01657 0.06563 0.10936 1.68984 0 -0.0201 0 -1.5107 0.29381 0.31361 -2.06463
LYS_47 -5.16098 0.75629 7.65639 -0.803 0.14116 0.83687 3.62584 -3.25859 -0 -0 -5.41309 -0.05736 0 0 0 0 0 0.01474 0.01403 0.13027 2.98182 0 0.02682 0 -1.5107 -0.35893 0.47727 0.09883
PHE_48 -7.92213 0.82687 5.08111 -0.68572 0.01502 0.19008 3.76842 -3.13587 -0.00891 -0.03422 -3.2554 -0.12954 0 0 0 0 0 0.01517 -0.01716 0.11314 0 1.82176 -0.46386 0 1.0402 -0.13968 0.62308 -2.29763
GLU_49 -7.74028 0.81961 9.26514 -0.22051 0.03326 0.30191 4.00239 -4.15071 -0.03007 -0.21571 -4.38266 -0.56873 0 0 -1.15691 0 0 0.01311 -0.00455 0.02372 0 3.07559 -0.1328 0 -2.7348 -0.16696 0.72244 -3.24752
LYS_50 -3.44153 0.16289 4.21568 -0.30007 0.02525 0.13252 1.5087 -1.84529 -0 -0 -0.88959 -0.00399 0 0 0 0 0 0.01309 -0.01351 0.00555 1.70019 0 -0.02639 0 -1.5107 -0.43178 0.44918 -0.2498
ASP_51 -3.36903 0.57052 5.56713 -0.11159 0.01361 0.34882 2.43706 -2.34387 -0 -0 -5.0257 -0.08274 0 0 0 0 0 0.00841 -0.0073 0.05307 0 2.17699 -0.26429 0 -2.3716 -0.39696 0.42121 -2.37626
THR_52 -4.72911 0.21443 4.00743 -0.12466 0.09213 0.07012 2.5365 -2.07076 -0.00466 -0.03289 -1.0923 -1.41336 0 0 -0.78232 0 0 0.00821 -0.05428 0.08523 0.19565 0 -0.60939 2.31219 -1.0874 -0.27168 0.78749 -1.96343
GLY_53 -1.69126 0.05466 2.14418 -5e-05 0 0 1.03983 -1.03416 -0.01079 -0.03936 -1.15507 -0.39073 0 0 0 0 0 0.00786 -0.1899 0 0 0 -1.44224 0 0.83697 -0.6803 0.51865 -2.03172
ILE_54 -6.02736 0.61009 3.52962 -0.50166 0.42775 0.12743 1.78972 -2.15063 -0 -0 -0.936 -0.10589 0 0 -0.78232 0 0 0.04108 -0.02723 0.04571 0.3493 0 -0.65334 0 0.73287 -0.79305 0.36914 -3.95477
LYS_55 -4.41103 0.42364 4.10689 -0.4117 0.05626 0.19928 1.71822 -1.81023 -0.0176 -0.09533 -2.7047 0.53398 0 0 0 0 0 0.09 -0.09007 0.01574 1.95959 0 0.01281 0 -1.5107 -0.52649 0.40708 -2.05436
VAL_56 -6.41022 0.76754 1.78825 -0.27899 0.21149 0.06171 1.73251 -1.81734 -0.00809 -0.02729 -1.28146 -0.33872 0 0 -1.15691 0 0 0.02426 -0.04747 0.06352 0.20981 0 -0.75444 0 1.9342 -0.50052 0.27326 -5.5549
THR_57 -4.01929 0.26014 3.54414 -0.17845 0.11712 0.06569 2.2788 -1.87707 -0.01571 -0.05662 -2.61418 -0.25532 0 0 0 0 0 0.01134 -0.04457 0.00232 0.12436 0 -0.10204 2.29672 -1.0874 -0.15388 0.22929 -1.4746
VAL_58 -6.14164 0.68097 0.31317 -0.25597 0.11776 0.05086 0.57012 -1.39472 -0.00809 -0.02729 -0.10184 -0.26952 0 0 0 0 0 0.02123 -0.06178 0.05987 0.27732 0 -0.77739 0 1.9342 -0.16909 0.27213 -4.90969
GLU_59 -5.18461 0.44964 4.02777 -0.19884 0.03434 0.2832 2.36622 -2.0786 -0.00555 -0.02056 -2.80814 -0.56183 0 0 0 0 0 0.02543 0.08256 0.0483 0 3.03196 0.04025 0 -2.7348 -0.20715 0.29164 -3.11877
HIS_60 -6.9142 0.77191 4.24231 -0.85387 0.14791 1.28196 1.86479 -2.35582 -0 -0 -1.72412 0.70452 0 0 0 -1.12184 0 0.06428 0.12121 0.0169 0 4.14448 -0.73127 0 -0.45461 -0.00259 0.90414 0.10609
PRO_61 -5.83118 0.55304 3.48626 -0.17939 0.00045 0.1262 1.14081 -1.44976 -0 -0 -1.22417 0.08643 0 0 0 0 0 0.10862 -0.01746 0.01055 1.00715 0 -1.01836 0 -2.4119 -0.43507 1.12456 -4.92321
ASP_62 -4.76798 0.3501 7.34287 -0.15005 0 0.44442 3.71089 -2.91676 -0 -0 -5.86967 -0.66521 0 0 -0.59762 -0.5583 0 0.09094 -0.08075 0.00681 0 2.84207 -0.08939 0 -2.3716 -0.67852 0.47656 -3.48118
LYS_63 -4.80213 0.3796 6.82974 -0.40728 0.07911 0.351 2.77627 -2.71173 -0.00612 -0.07782 -4.9667 -0.19691 0 0 0 -0.5583 0 0.06287 -0.05743 0.31967 1.75539 0 -0.17406 0 -1.5107 -0.37133 0.30894 -2.97793
LEU_64 -9.04285 1.03906 4.47094 -0.64827 0.25271 0.20064 2.60233 -3.02232 -0 -0 -1.14523 -0.03355 0 0 0 0 0 0.06297 0.04751 0.22675 1.40958 0 -0.27514 0 0.18072 -0.30839 0.59086 -3.39169
GLU_65 -6.90754 0.59465 6.65781 -0.54152 0.2075 1.48646 1.43564 -2.87068 -0 -0 -2.14936 -3.055 0 0 -0.61917 0 0 0.02585 0.03756 0.00566 0 3.42193 -0.25252 0 -2.7348 -0.52428 0.66327 -5.11852
GLU_66 -4.88369 0.77633 5.5179 -0.1979 0.02387 0.27984 1.99046 -2.30119 -0.00612 -0.07782 -1.113 -0.55016 0 0 0 0 0 0.06293 0.04511 0.00863 0 3.01322 -0.0945 0 -2.7348 -0.17751 0.32214 -0.09627
LYS_67 -10.3169 1.44993 8.28761 -0.43377 0.11303 0.25916 4.61532 -3.70559 -0.02375 -0.1645 -4.78049 -0.22052 0 0 0 0 0 0.04726 -0.02964 0.03424 2.18978 0 -0.00274 0 -1.5107 -0.06386 0.47302 -3.78316
PHE_68 -10.8554 1.86274 2.50571 -0.91655 0.05956 0.29696 2.9667 -2.72846 -0.00719 -0.03596 -2.96048 -0.02979 0 0 0 0 0 0.01518 0.03358 0.02196 0 1.75223 -0.56655 0 1.0402 5.51702 1.90182 -0.12672
PRO_69 -6.57438 1.56962 3.01887 -0.08403 0 0.05187 1.57761 -1.69547 -0 -0 -1.03475 0.73458 0 0 0 0 0 0.02033 -0.02968 0.00531 0.4521 0 0.0859 0 -2.4119 5.52667 2.05979 3.27242
GLN_70 -5.4291 0.36577 5.20029 -0.25376 0.04865 0.19598 2.20096 -2.55707 -0.00946 -0.07352 -1.70995 -0.46589 0 0 0 -0.40929 0 0.02713 0.00182 0.0944 0 2.72726 0.03698 0 -0.18838 -0.23578 0.61885 0.18587
VAL_71 -8.67875 1.21603 4.53972 -0.26716 0.12865 0.04367 3.44443 -3.20883 -0.01025 -0.0643 -2.58246 0.31326 0 0 0 0 0 0.05532 -0.05272 0.00347 0.89371 0 -0.22927 0 1.9342 0.00622 0.39364 -2.12141
ALA_72 -5.47761 0.90387 2.58471 -0.02177 0 0 2.32127 -2.39553 -0.03242 -0.2015 -2.25033 -0.37225 0 0 0 0 0 0.01553 -0.01766 0 0 0 -0.37167 0 1.8394 -0.29676 0.44862 -3.32409
ALA_73 -2.9215 0.34488 2.15045 -0.02571 0.00086 0 1.30131 -1.59514 -0.00719 -0.03596 -0.88694 -0.39883 0 0 0 0 0 0.01616 -0.1128 0 0 0 -0.1549 0 1.8394 -0.64206 0.35843 -0.76955
THR_74 -3.13945 0.26439 4.0603 -0.12464 0.10738 0.07339 2.24373 -1.94234 -0.02809 -0.10394 -1.41143 -1.1097 0 0 0 -0.64986 0 0.02092 -0.05368 0.04264 0.02014 0 -0.42856 2.35378 -1.0874 -0.50744 0.56509 -0.83478
GLY_75 -1.68979 0.04439 2.60325 -5e-05 0 0 1.0162 -1.21465 -0 -0 -1.10397 -0.37882 0 0 0 0 0 0.015 -0.18341 0 0 0 -1.4802 0 0.83697 -0.64217 0.54551 -1.63175
ASP_76 -5.14757 0.3084 5.58553 -0.09362 0.00628 0.27924 1.87119 -2.46643 -0.07011 -0.40449 -1.89552 -0.07669 0 0 0 -0.64986 0 0.17123 -0.01952 0.00466 0 2.60406 -0.26064 0 -2.3716 -0.36862 0.65794 -2.33614
GLY_77 -3.18677 0.81686 2.05591 -0.00033 0 0 1.03141 -1.25997 -0 -0 0.42948 -0.18319 0 0 0 0 0 0.17727 0.08378 0 0 0 -1.52997 0 0.83697 0.06988 0.97899 0.32033
PRO_78 -6.58747 0.9526 2.51727 -0.21746 0.0177 0.15738 0.2174 -1.19007 -0.00735 -0.09429 0.20621 0.00824 0 0 0 0 0 0.0615 0.04314 0.06099 0.35787 0 -0.87861 0 -2.4119 -0.08897 0.75283 -6.12298
ASP_79 -3.71661 0.2032 4.51418 -0.11071 0.00045 0.32825 2.34389 -1.94939 -0 -0 -2.71407 -0.61863 0 0 -1.02622 0 0 0.09048 0.01858 0.0052 0 2.22978 -0.23052 0 -2.3716 -0.17033 0.54307 -2.63099
ILE_80 -6.21077 0.97858 2.65065 -0.48135 0.50146 0.10605 1.87357 -1.88855 -0 -0 -2.11877 -0.00252 0 0 0 0 0 0.03161 0.08544 0.06778 0.33363 0 -0.72957 0 0.73287 -0.27463 0.5229 -3.82163
ILE_81 -6.60485 0.73367 0.06637 -0.57293 0.33653 0.13067 0.46175 -1.1157 -0.00921 -0.03193 -0.51889 -0.00317 0 0 0 0 0 0.0163 -0.06843 0.07212 1.70545 0 -0.72699 0 0.73287 -0.36831 0.50244 -5.26224
PHE_82 -6.30112 0.84812 0.76459 -0.56717 0.20363 0.29485 1.44241 -1.39736 -0 -0 -1.3984 0.0553 0 0 0 0 0 0.01695 -0.00255 0.01519 0 3.94489 -0.13578 0 1.0402 -0.16747 0.49918 -0.84454
TRP_83 -7.44852 1.06262 3.1671 -0.85484 0.02474 0.10639 1.0382 -2.05961 -0.00921 -0.03193 -0.22596 -0.70932 0 0 0 0 0 0.03224 0.10909 0.232 0 1.87191 -0.36356 0 1.6906 0.42052 0.4451 -1.50245
ALA_84 -3.39302 0.59209 2.77071 -0.0252 0.0002 0 1.95897 -1.63378 -0 -0 -1.58224 -0.24789 0 0 0 0 0 0.00441 -0.02249 0 0 0 -0.08921 0 1.8394 -0.07157 0.38285 0.48323
HIS_85 -5.13897 0.54524 4.27889 -0.75759 0.01801 0.82355 1.7679 -2.35889 -0.00793 -0.02387 -1.56697 -1.99689 0 0 0 0 0 0.01149 -0.11216 0.1553 0 1.75376 0.07464 0 -0.45461 -0.60753 0.43702 -3.15959
ASP_86 -2.62574 0.25392 3.42681 -0.11192 0.0078 0.34156 1.01307 -1.62144 -0.00463 -0.04705 -0.25509 -0.48748 0 0 0 0 0 0.02913 -0.10887 0.00849 0 1.80303 -0.0189 0 -2.3716 -0.31851 0.39654 -0.69085
ARG_87 -5.82895 0.60045 4.75379 -1.10148 0.36085 0.78569 2.13833 -2.19168 -0 -0 -1.5419 0.05447 0 0 0 0 0 0.017 0.08912 0.0292 3.75474 0 -0.07432 0 -1.2888 -0.31992 0.48813 0.7247
PHE_88 -9.57354 1.03646 3.19015 -0.65921 0.13829 0.32236 2.81641 -2.96903 -0 -0 -2.45065 0.04673 0 0 0 0 0 0.01484 0.11737 0.0704 0 2.79251 0.00046 0 1.0402 -0.21716 0.73618 -3.54723
GLY_89 -3.4285 0.20909 3.55076 -5e-05 0 0 2.23728 -2.00597 -0.00793 -0.02387 -1.06775 -0.42146 0 0 0 0 0 0.00548 -0.04315 0 0 0 0.31106 0 0.83697 0.41728 0.42402 0.99325
GLY_90 -2.9573 0.17754 3.66509 -4e-05 0 0 1.61016 -1.85373 -0.00463 -0.04705 -0.9849 -0.41085 0 0 0 0 0 0.02301 -0.01682 0 0 0 0.54226 0 0.83697 0.75546 0.13337 1.46852
TYR_91 -11.9296 1.27189 5.0565 -0.5397 0.19359 0.25187 3.56101 -3.45541 -0.00999 -0.03231 -2.71358 -0.37021 0 0 -0.61917 0 0 0.03486 0.05521 0.11829 0 3.17537 0.07696 0.03339 1.2797 0.14188 0.42867 -3.99075
ALA_92 -5.73601 0.5836 3.08026 -0.02129 0 0 2.24811 -2.50908 -0 -0 -2.26253 -0.33655 0 0 0 0 0 0.00855 -0.02273 0 0 0 -0.15801 0 1.8394 -0.24969 0.51827 -3.01771
GLN_93 -3.76824 0.20485 4.05612 -0.39473 0.0923 0.26812 1.87862 -1.96382 -0 -0 -1.34469 -0.65605 0 0 0 0 0 0.01041 -0.04072 0.00206 0 3.63045 -0.18239 0 -0.18838 -0.29622 0.31785 1.62553
SER_94 -3.14371 0.20331 3.3883 -0.02791 0.01024 0.02769 1.25947 -1.62009 -0 -0 -0.79485 -0.19362 0 0 0 0 0 0.00815 -0.06558 0.04669 0.8592 0 -0.28317 0.60361 -0.77834 -0.45838 0.2784 -0.68058
GLY_95 -2.0067 0.12644 2.56346 -5e-05 0 0 1.23431 -1.29869 -0 -0 -0.7748 -0.38932 0 0 0 0 0 0.00322 -0.1267 0 0 0 -1.25569 0 0.83697 -0.65321 0.24048 -1.50027
LEU_96 -6.61094 0.65981 1.30734 -0.53757 0.218 0.15038 1.03585 -1.6113 -0 -0 -0.88688 0.16063 0 0 0 0 0 0.01201 -0.03718 0.16899 0.14829 0 -0.19128 0 0.18072 -0.57739 0.38838 -6.02213
LEU_97 -6.08563 0.73147 0.85297 -0.49109 0.18173 0.10156 0.65578 -1.36328 -0.00999 -0.03231 -0.16583 0.09306 0 0 0 0 0 0.0585 0.0462 0.07013 0.63013 0 -0.26546 0 0.18072 -0.34513 0.48892 -4.66755
ALA_98 -1.95457 0.04633 1.53398 -0.02344 0 0 0.5968 -0.93413 -0.00341 -0.01963 -0.14096 -0.17313 0 0 0 0 0 0.04028 0.16408 0 0 0 -0.09341 0 1.8394 -0.35897 0.31064 0.82986
GLU_99 -2.69185 0.12619 2.86288 -0.21221 0.02641 0.29472 1.01655 -1.31336 -0.01058 -0.06391 -2.66161 -0.47054 0 0 0 -0.52417 0 0.0483 0.07477 0.02072 0 3.37886 -0.02276 0 -2.7348 -0.40284 0.23659 -3.02265
ILE_100 -7.39977 1.27064 2.59645 -0.6016 0.39592 0.11257 1.06333 -1.97985 -0 -0 -1.03641 0.21701 0 0 0 0 0 0.03741 0.08887 0.00676 0.98186 0 -0.76283 0 0.73287 -0.43452 0.97489 -3.73643
THR_101 -1.62341 0.307 1.27198 -0.17424 0.09667 0.14162 0.14914 -0.73068 -0.01058 -0.06391 0.14873 -1.78238 0 0 0 0 0 0.02561 0.033 0.13085 0.33116 0 0.10861 2.2711 -1.0874 -0.12722 1.82738 1.24302
PRO_102 -4.98531 0.85879 2.44714 -0.19075 0.0022 0.13609 0.79338 -0.96702 -0 -0 -0.72462 0.05996 0 0 -0.5586 0 0 0.04005 -0.01304 0.00577 0.7584 0 -0.96177 0 -2.4119 -0.2187 1.18047 -4.74946
ASP_103 -3.8602 0.31153 5.41509 -0.14624 0.00212 0.43329 3.01598 -2.44514 -0 -0 -4.36345 -0.94175 0 0 -1.02756 0 0 0.03016 0.01094 0.01975 0 3.49852 0.04508 0 -2.3716 -0.53467 0.28703 -2.62112
LYS_104 -4.49355 0.37162 6.88942 -0.45964 0.06318 0.32202 2.95895 -2.89937 -0 -0 -4.01727 0.0395 0 0 0 -0.8536 0 0.00689 -0.06832 0.02593 2.4424 0 -0.06796 0 -1.5107 -0.25001 0.28336 -1.21714
ALA_105 -2.95042 0.27746 3.61795 -0.02401 0 0 1.55797 -1.73049 -0 -0 -1.65802 -0.39149 0 0 -1.02756 0 0 0.02895 0.00503 0 0 0 -0.4082 0 1.8394 -0.35007 0.3235 -0.89
PHE_106 -6.49297 0.68199 3.72058 -0.90973 0.04441 0.34456 2.53161 -2.30696 -0.00426 -0.04772 -1.36913 0.06024 0 0 0 0 0 0.01131 -0.01448 0.0007 0 2.38959 -0.09858 0 1.0402 -0.08812 0.31429 -0.19248
GLN_107 -7.04969 0.66206 6.67716 -0.2742 0.0299 0.20302 3.54952 -3.19808 -0 -0 -2.88314 -0.44188 0 0 -0.5586 0 0 0.01523 -0.03303 0.02237 0 3.23666 -0.18134 0 -0.18838 0.03747 0.44341 0.06846
ASP_108 -3.57711 0.2223 5.91222 -0.11421 0.01544 0.35566 2.45362 -2.42137 -0 -0 -3.97806 -0.38809 0 0 0 -0.8536 0 0.01971 -0.087 0.05101 0 1.86299 -0.03563 0 -2.3716 -0.26484 0.49959 -2.69895
LYS_109 -3.25092 0.36358 3.21738 -0.32556 0.04689 0.18064 1.51486 -1.50478 -0 -0 -1.58509 -0.18695 0 0 0 0 0 0.01208 -0.0633 0.00754 1.7743 0 -0.10906 0 -1.5107 -0.40332 0.29729 -1.52512
LEU_110 -6.36978 0.75046 2.33679 -0.44482 0.24547 0.09812 1.74688 -1.86904 -0.03319 -0.16938 -0.44277 0.08667 0 0 0 0 0 0.0109 0.03001 0.09616 1.4664 0 -0.1374 0 0.18072 -0.34849 0.33157 -2.43471
TYR_111 -3.66158 0.54866 3.58912 -0.6366 0.0363 0.31045 1.94778 -1.72278 -0.00022 -0.00078 -0.82645 -0.05398 0 0 0 0 0 0.04323 0.031 0.00471 0 2.38088 0.00344 0 1.2797 -0.16835 0.98505 4.08957
PRO_112 -3.3152 0.43196 2.96459 -0.06549 0 0.04185 1.70163 -1.37344 -0 -0 -0.71183 0.62244 0 0 0 0 0 0.0337 0.00784 0.03931 0.15069 0 -0.30942 0 -2.4119 0.04234 0.92219 -1.22872
PHE_113 -4.0968 0.49307 2.6474 -0.97536 0.05399 0.36457 1.10542 -1.64651 -0 -0 -0.38193 -0.00673 0 0 0 0 0 0.02127 0.16184 0.14477 0 1.87845 -0.47773 0 1.0402 0.22965 0.43606 0.99163
THR_114 -6.12882 0.78585 4.35435 -0.12616 0.1013 0.06313 2.14991 -2.47743 -0.00022 -0.00078 -0.62742 -0.92572 0 0 0 0 0 0.03712 0.34627 0.06532 0.17392 0 -0.07386 2.26106 -1.0874 -0.10485 0.56009 -0.65434
TRP_115 -12.1103 2.04718 5.1584 -0.97776 0.20816 0.30143 3.52529 -3.56907 -0.03546 -0.21092 -2.36022 -0.42674 0 0 0 0 0 0.04587 -0.00191 0.04315 0 1.82385 0.05536 0 1.6906 -0.10739 0.75998 -4.1405
ASP_116 -4.04416 0.33516 5.38469 -0.11225 0.02965 0.34864 2.26414 -2.42066 -0.01395 -0.06845 -2.58217 -0.25605 0 0 0 -0.41641 0 0.01601 -0.02316 0.07761 0 1.73065 0.03826 0 -2.3716 -0.14411 0.6666 -1.56157
ALA_117 -3.81587 0.37623 2.48748 -0.02493 0.00012 0 1.40609 -1.82615 -0 -0 -0.92193 -0.3952 0 0 0 0 0 0.0166 -0.0935 0 0 0 -0.19463 0 1.8394 -0.55225 0.42141 -1.27713
VAL_118 -7.91823 1.24566 3.51556 -0.31716 0.27738 0.07 3.47497 -2.84242 -0 -0 -3.15912 -0.44933 0 0 0 0 0 0.0446 0.09136 0.08118 0.12806 0 0.1641 0 1.9342 -0.15404 0.49786 -3.31539
ARG_119 -6.68817 0.55196 5.83352 -0.55706 0.07472 0.31449 2.61369 -2.72139 -0.01395 -0.06845 -3.13019 0.29046 0 0 -0.81676 -0.41641 0 0.07253 0.01931 0.19133 2.30684 0 -0.03716 0 -1.2888 0.13589 0.56123 -2.77239
TYR_120 -7.38638 0.7182 4.23671 -0.81016 0.03709 0.16699 2.58686 -2.79246 -4e-05 -0.00018 -1.76877 -0.47894 0 0 0 0 0 0.02444 -0.02665 0.00911 0 2.17772 -0.20118 0.00141 1.2797 0.16349 0.35045 -1.7126
ASN_121 -2.45647 0.22187 1.99801 -0.18837 0.04168 0.3241 0.54844 -1.10756 -4e-05 -0.00018 0.37325 -1.02189 0 0 0 0 0 0.0241 -0.07047 0.00015 0 2.20952 -1.01769 0 -0.93687 -0.25668 0.19236 -1.12273
GLY_122 -2.07547 0.21239 2.31553 -6e-05 0 0 0.66891 -1.13867 -0 -0 -0.75206 -0.38561 0 0 -0.81676 0 0 0.00445 -0.13098 0 0 0 -1.4782 0 0.83697 -0.88314 0.28268 -3.34001
LYS_123 -4.60976 0.39368 6.45411 -0.29948 0.03282 0.13634 3.40527 -2.72922 -0 -0 -4.72133 -0.05068 0 0 0 -0.52417 0 0.00692 -0.00376 0.10856 2.044 0 -0.01087 0 -1.5107 -0.48793 0.35313 -2.01308
LEU_124 -8.05692 1.47352 2.99596 -0.57511 0.26322 0.13017 1.83408 -2.18676 -0.00341 -0.01963 -1.29691 0.36709 0 0 0 0 0 0.0297 -0.03443 0.01718 0.53345 0 -0.24434 0 0.18072 -0.20124 0.43281 -4.36086
ILE_125 -7.78775 0.98982 2.5013 -0.5043 0.25218 0.11242 1.3324 -2.21508 -0.01139 -0.05886 -0.754 0.06098 0 0 0 0 0 0.0871 0.03661 0.02464 0.59252 0 0.07471 0 0.73287 0.06916 0.63789 -3.82678
ALA_126 -4.44614 0.36721 1.78526 -0.0215 0 0 1.6205 -1.50079 -0.01139 -0.05886 -0.30563 -0.39481 0 0 0 0 0 0.0278 0.05981 0 0 0 -0.52877 0 1.8394 0.188 0.46666 -0.91325
TYR_127 -5.10749 0.82453 0.37104 -0.59947 0.03617 0.25676 0.42467 -0.8978 -0 -0 -0.14384 -0.06795 0 0 0 0 0 0.05636 0.18625 0.09526 0 2.22994 -0.11524 5e-05 1.2797 0.13158 0.97512 -0.06435
PRO_128 -5.49162 1.23873 1.6721 -0.14486 0.00117 0.10474 0.34472 -0.77677 -0 -0 0.13879 0.19086 0 0 0 0 0 0.05585 -0.02709 0.0372 0.31229 0 -1.02112 0 -2.4119 -0.23769 1.1469 -4.8677
ILE_129 -2.13718 0.26125 0.33568 -0.47124 0.33763 0.08815 0.1552 -0.53545 -0.01714 -0.09416 0.42282 -0.04678 0 0 0 0 0 0.02367 0.0122 0.01384 0.5836 0 -0.4176 0 0.73287 -0.14823 0.40481 -0.49606
ALA_130 -1.56533 0.09066 0.59695 -0.02001 0 0 0 -0.55201 -0.02104 -0.10697 0.26778 -0.41667 0 0 0 0 0 0.01674 -0.00453 0 0 0 -0.525 0 1.8394 0.21699 0.20455 0.02153
VAL_131 -2.09531 0.22745 0.14936 -0.27458 0.15727 0.05723 0 -0.47575 -0 -0 0.10476 -0.25121 0 0 0 0 0 0.01572 -0.05073 0.00107 0.23299 0 -0.68959 0 1.9342 -0.22804 0.15872 -1.02644
GLU_132 -2.00608 0.41721 3.02802 -0.20416 0.03684 0.29827 1.55245 -1.24696 -0.0039 -0.0128 -3.63239 -0.54138 0 0 0 -0.79363 0 0.02447 -0.00675 0.04783 0 2.98013 0.07786 0 -2.7348 -0.18574 0.18763 -2.71788
ALA_133 -1.05578 0.04051 0.87321 -0.02116 0 0 0.05243 -0.49367 -0.00817 -0.10305 0.02324 -0.43643 0 0 0 0 0 0.00728 0.00207 0 0 0 -0.54951 0 1.8394 -0.01903 0.15106 0.30239
LEU_134 -3.60479 0.37954 0.26467 -0.52937 0.12444 0.11456 0.21566 -0.75755 -0 -0 -0.16714 0.25915 0 0 0 0 0 0.02079 -0.0021 0.0063 0.66835 0 -0.36258 0 0.18072 -0.12873 0.23888 -3.07921
SER_135 -1.62587 0.04766 1.50678 -0.03114 0 0.07202 0.18764 -0.77733 -0.00817 -0.10305 0.09292 -0.33869 0 0 0 0 0 0.07701 0.09911 0.00046 0.16716 0 -0.43282 0.6113 -0.77834 -0.20191 0.33021 -1.10505
LEU_136 -3.25165 0.31231 -0.10051 -0.47313 0.1812 0.08862 0.1667 -0.60456 -0 -0 0.1383 0.24508 0 0 0 0 0 0.01028 -0.03091 0.06061 0.5647 0 -0.31214 0 0.18072 -0.29756 0.26955 -2.8524
ILE_137 -1.89797 0.15033 1.1836 -0.46336 0.31285 0.09847 0.10277 -0.74968 -0 -0 0.06357 -0.04922 0 0 0 0 0 0.02202 -0.07187 0.00257 0.34526 0 -0.74989 0 0.73287 -0.37985 0.26556 -1.08195
TYR_138 -6.13015 0.51622 1.11402 -0.51738 0.01569 0.24279 0.84477 -1.13465 -0 -0 -0.12607 -0.1648 0 0 0 0 0 0.04505 -0.00185 0.0243 0 1.88492 -0.42199 0.00661 1.2797 -0.35197 0.31351 -2.56128
ASN_139 -3.60001 0.20031 4.34399 -0.31897 0.11687 0.55457 2.56409 -1.98652 -0 -0 -2.98048 -0.70239 0 0 -0.88347 0 0 0.01028 -0.06939 0.01369 0 1.80707 -0.54357 0 -0.93687 -0.24466 0.37068 -2.28479
LYS_140 -4.2284 0.28288 5.04384 -0.50709 0.11763 0.35944 2.00924 -2.21682 -0 -0 -2.90591 0.40149 0 0 0 -0.79059 0 0.00654 -0.09659 0.06486 1.82492 0 -0.02935 0 -1.5107 -0.26981 0.5191 -1.92534
ASP_141 -3.06179 0.32514 4.60262 -0.11373 0.00909 0.34963 1.76185 -1.86843 -0 -0 -3.43247 -0.19816 0 0 -0.88347 -0.79059 0 0.0175 0.09106 0.03086 0 2.14637 -0.23466 0 -2.3716 -0.48565 0.42851 -3.67792
LEU_142 -5.24381 0.60422 2.0781 -0.63707 0.27408 0.20749 1.10745 -1.35103 -0 -0 -0.51907 0.19255 0 0 0 0 0 0.05 0.01014 0.04919 0.65636 0 -0.16465 0 0.18072 0.05269 0.39427 -2.05839
LEU_143 -7.00322 1.28755 2.54543 -0.54418 0.45472 0.1645 1.26962 -1.96676 -0 -0 -0.30137 -0.02303 0 0 0 0 0 0.04269 0.13858 0.09935 0.92932 0 0.08289 0 0.18072 0.53794 1.12953 -0.9757
PRO_144 -3.75299 0.53967 2.10884 -0.08853 0.00011 0.05524 0.45162 -0.90608 -0 -0 0.09075 0.69174 0 0 0 0 0 0.01079 -0.10621 0.00708 0.47578 0 -0.27352 0 -2.4119 -0.01156 1.00537 -2.1138
ASN_145 -2.44496 0.5162 2.05261 -0.19901 0.016 0.34317 0.39267 -0.94222 -0 -0 0.3745 -0.76812 0 0 0 0 0 0.01118 0.01136 0.00138 0 2.20204 -0.59613 0 -0.93687 -0.38871 0.74661 0.3917
PRO_146 -3.31058 0.77428 2.0884 -0.13667 0.00021 0.09858 0.34791 -0.79776 -0 -0 -0.13092 0.21629 0 0 0 0 0 0.00269 -0.05394 0.00565 0.16125 0 -1.19306 0 -2.4119 -0.40866 1.1754 -3.57283
PRO_147 -4.16381 0.31568 2.05945 -0.18787 0.00103 0.13304 0.36575 -0.79515 -0 -0 -0.38792 0.08301 0 0 0 0 0 0.0192 0.00046 0.00392 0.64903 0 -1.06989 0 -2.4119 -0.46826 0.70845 -5.14578
LYS_148 -1.91063 0.08072 2.71517 -0.5203 0.17654 0.34764 0.99727 -1.0794 -0 -0 -1.16986 -0.0785 0 0 -0.59998 0 0 0.0495 -0.01627 0.01214 1.70219 0 -0.23843 0 -1.5107 -0.23578 0.18738 -1.09129
THR_149 -4.26576 0.57415 4.90478 -0.16601 0.0652 0.05722 2.7811 -2.21796 -0.00122 -0.00385 -1.76149 -0.28622 0 0 -0.83144 0 0 0.04067 -0.0245 0.00252 0.19268 0 -0.19835 2.30765 -1.0874 0.06129 0.28257 0.42563
TRP_150 -6.51755 0.9598 1.36955 -1.15499 0.04084 0.56323 1.88002 -1.70397 -0 -0 -1.38536 -0.38683 0 0 0 0 0 0.04047 -0.02983 0.25515 0 2.14809 -0.08944 0 1.6906 -0.00504 0.33829 -1.98697
GLU_151 -3.43498 0.57776 3.52584 -0.44098 0.194 1.37774 1.29181 -1.6737 -0.01071 -0.0859 -0.69048 -2.96811 0 0 0 0 0 0.02971 -0.09724 0.07076 0 3.71362 -0.24351 0 -2.7348 -0.23005 0.37144 -1.45778
GLU_152 -5.54727 0.4264 6.73361 -0.20138 0.01823 0.27049 4.14266 -2.85429 -0.00473 -0.04542 -5.9737 -0.49113 0 0 -1.43142 0 0 0.01124 0.03427 0.05047 0 3.89725 -0.14198 0 -2.7348 -0.42906 0.47221 -3.79834
ILE_153 -7.46874 0.99621 4.02818 -0.51629 0.39181 0.11009 3.29601 -2.58679 -0.00122 -0.00385 -2.75466 -0.13236 0 0 0 0 0 0.00519 0.02582 0.01919 0.49675 0 -0.48161 0 0.73287 5.53979 1.65634 3.35273
PRO_154 -4.43604 0.70543 3.57038 -0.06695 0 0.04187 1.5093 -1.60292 -0 -0 -1.25966 0.638 0 0 0 0 0 0.0161 -0.02696 0.00487 0.12719 0 0.23762 0 -2.4119 5.9641 1.62571 4.63614
ALA_155 -3.65086 0.30449 4.04531 -0.02026 0 0 1.96424 -2.06414 -0.00598 -0.04048 -1.0423 -0.34128 0 0 0 0 0 0.01241 -0.0031 0 0 0 -0.00954 0 1.8394 0.19824 0.28385 1.46999
LEU_156 -7.79523 0.80327 4.23839 -0.71799 0.35374 0.28257 2.80248 -2.76082 -0.01982 -0.15741 -1.89332 0.10284 0 0 0 0 0 0.00699 -0.04854 0.0075 1.04091 0 -0.2727 0 0.18072 -0.13076 0.28023 -3.69696
ASP_157 -6.17372 0.38239 6.97048 -0.19574 0.00095 0.64471 3.94443 -3.39091 -0.01763 -0.10643 -5.52582 -0.11505 0 0 -0.91452 0 0 0.01041 0.0991 0.2098 0 3.28444 0.14154 0 -2.3716 -0.33328 0.46016 -2.99629
LYS_158 -4.24232 0.25516 5.17816 -0.29705 0.02806 0.13009 2.4903 -2.41232 -0 -0 -1.81078 -0.02731 0 0 0 0 0 0.00044 -0.0053 0.00573 1.79216 0 -0.0094 0 -1.5107 -0.33471 0.37418 -0.39563
GLU_159 -4.39108 0.15816 4.92779 -0.22068 0.03067 0.31392 1.89185 -2.33426 -0.01982 -0.15741 -1.15493 -0.61802 0 0 0 0 0 0.01251 -0.03474 0.00302 0 3.0119 -0.28639 0 -2.7348 -0.46985 0.23696 -1.83521
LEU_160 -9.62758 1.2983 5.34206 -0.52151 0.25231 0.12469 3.26542 -3.59353 -0 -0 -3.5098 0.23343 0 0 0 0 0 0.00814 0.08247 0.03642 0.33283 0 -0.27569 0 0.18072 -0.37868 0.49003 -6.25997
LYS_161 -4.12352 0.37531 5.27245 -0.4022 0.04363 0.2152 2.74038 -2.54001 -0 -0 -2.23452 -0.16437 0 0 0 0 0 0.02483 0.01089 0.00096 2.09051 0 -0.04925 0 -1.5107 -0.26821 0.51315 -0.00546
ALA_162 -2.49735 0.26689 2.49014 -0.02518 0.00031 0 1.14073 -1.43242 -0 -0 -0.84382 -0.40632 0 0 0 0 0 0.01221 -0.12413 0 0 0 -0.17211 0 1.8394 -0.51358 0.3421 0.07686
LYS_163 -3.4053 0.30683 3.86422 -0.32526 0.05639 0.19123 1.62236 -1.75511 -0.03718 -0.14742 -1.55593 -0.25831 0 0 0 0 0 0.00745 -0.05529 0.03539 1.81215 0 0.01241 0 -1.5107 -0.46145 0.31825 -1.28525
GLY_164 -1.7883 0.13179 2.38473 -5e-05 0 0 1.01717 -1.13607 -0 -0 -1.07669 -0.36305 0 0 0 0 0 0.00717 -0.14089 0 0 0 -1.39891 0 0.83697 -0.56026 0.3592 -1.72718
LYS_165 -4.52919 0.46056 4.47175 -0.36906 0.06934 0.29638 1.5665 -2.05278 -0.05481 -0.25385 -1.16031 -0.03675 0 0 0 0 0 0.01729 0.00811 0.0481 2.3003 0 0.01266 0 -1.5107 -0.47712 0.43365 -0.75992
SER_166 -2.7047 0.08484 2.13438 -0.02778 0 0.06456 0.54061 -1.06641 -0 -0 -0.55358 -0.46607 0 0 0 0 0 0.06212 -0.00192 0.01564 0.42351 0 -0.17173 0.60002 -0.77834 -0.08717 0.26302 -1.66899
ALA_167 -4.08796 0.63508 0.90593 -0.023 0 0 1.36745 -1.28844 -0 -0 -1.25743 -0.32875 0 0 -0.91452 0 0 0.01026 -0.04804 0 0 0 0.20075 0 1.8394 0.13268 0.31054 -2.54604
LEU_168 -4.91951 0.46169 0.0939 -0.57816 0.18621 0.14239 0.40038 -0.96502 -0 -0 0.13497 0.25899 0 0 0 0 0 0.01954 -0.01723 0.00445 0.5213 0 -0.10181 0 0.18072 0.61969 0.34876 -3.20875
MET_169 -2.28086 0.16049 1.34149 -0.35676 0.09588 0.13328 0.17057 -0.69818 -0 -0 -0.17123 -0.36904 0 0 0 0 0 0.00335 -0.01206 0.01813 1.57711 0 -0.01555 0 0.60916 0.53027 0.18267 0.91873
PHE_170 -5.11356 0.60908 0.53219 -0.84223 0.08896 0.4241 0.34587 -1.06338 -0 -0 -0.12619 -0.31068 0 0 0 0 0 0.01361 0.01282 0.00189 0 1.56919 -0.48723 0 1.0402 0.06997 0.32217 -2.9132
ASN_171 -5.38694 0.37404 4.11795 -0.32077 0.1124 0.56474 2.30218 -2.19427 -0.00373 -0.01565 -1.33254 -0.65837 0 0 -1.37623 0 0 0.03641 -0.06366 0.05935 0 1.80497 -0.55463 0 -0.93687 0.14331 0.42642 -2.90189
LEU_172 -3.684 0.27669 1.823 -0.52717 0.28274 0.15587 0.58317 -1.32395 -0 -0 -0.19013 0.09243 0 0 0 0 0 0.01648 -0.05086 0.04811 0.17443 0 -0.1308 0 0.18072 -0.14215 0.28445 -2.13096
GLN_173 -2.89734 0.14 2.72847 -0.6128 0.1092 1.01516 1.23889 -1.29538 -0.01001 -0.1064 -0.88722 -1.05503 0 0 -0.64815 0 0 0.03012 0.0183 0.02884 0 4.03758 -0.08317 0 -0.18838 -0.14708 0.16987 1.58546
GLU_174 -4.93616 0.70651 5.16148 -0.32001 0.05708 0.41478 2.04356 -2.22789 -0.01406 -0.12324 -1.61501 -0.39568 0 0 -0.72808 0 0 0.05838 -0.07438 0.00029 0 2.89739 0.20856 0 -2.7348 0.22056 0.82823 -0.5725
PRO_175 -3.32658 0.67893 3.24767 -0.06795 0 0.04277 2.11838 -1.45766 -0 -0 -2.28084 0.61304 0 0 0 0 0 0.02311 -0.03793 0.03422 0.18455 0 -0.5352 0 -2.4119 0.21114 0.93753 -2.02673
TYR_176 -5.77737 0.64377 3.06293 -0.98514 0.07045 0.44655 1.29162 -1.82388 -0 -0 -0.22781 -0.28312 0 0 0 0 0 0.01999 0.11707 0.00019 0 1.91782 -0.15783 0.02079 1.2797 0.36176 0.30374 0.28123
PHE_177 -8.21448 1.14438 2.68983 -0.66238 0.07643 0.36995 1.48976 -2.20062 -0 -0 -2.20811 0.14724 0 0 0 0 0 0.02126 -0.03148 0.03148 0 2.19752 -0.02294 0 1.0402 0.02228 0.36358 -3.7461
THR_178 -5.48561 0.44784 4.02129 -0.1052 0.04956 0.05519 2.95275 -2.29536 -0.00033 -0.00118 -1.8027 -1.31333 0 0 0 0 0 0.01507 -0.00714 0.00031 0.24165 0 -0.59231 2.28856 -1.0874 -0.30443 0.57848 -2.3443
TRP_179 -8.56277 1.32249 4.38435 -1.57071 0.21224 0.82775 3.01525 -3.08042 -0.00053 -0.0036 -2.61815 -0.1845 0 0 0 0 0 0.01009 0.05694 0.05633 0 2.01686 -0.30254 0 1.6906 5.89285 1.79113 4.95366
PRO_180 -4.74746 0.69824 2.88445 -0.0697 0 0.04292 1.39088 -1.49801 -0 -0 -1.16127 0.61758 0 0 0 0 0 0.11924 -0.16113 0.00101 0.22668 0 -0.22788 0 -2.4119 5.97427 1.67015 3.34808
LEU_181 -5.43164 0.59162 2.7515 -0.49944 0.27917 0.11854 1.77166 -1.99391 -0 -0 -0.64232 0.227 0 0 0 0 0 0.0187 -0.02222 0.10399 0.36677 0 -0.28521 0 0.18072 -0.11915 0.44055 -2.14366
ILE_182 -7.06948 0.68073 4.80833 -0.49001 0.34857 0.09239 2.93185 -2.94276 -0.01093 -0.09658 -1.73202 0.1142 0 0 0 0 0 0.0063 -0.01745 0.02565 0.57268 0 -0.50594 0 0.73287 -0.07282 0.41949 -2.20493
ALA_183 -4.92324 0.33981 3.68704 -0.02192 0 0 2.37485 -2.54873 -0 -0 -2.24038 -0.36855 0 0 0 0 0 0.01148 -0.06873 0 0 0 -0.3832 0 1.8394 -0.29253 0.37399 -2.22072
ALA_184 -2.6502 0.285 2.86698 -0.02457 0.00012 0 1.44883 -1.68709 -0.00079 -0.00467 -0.75573 -0.38032 0 0 0 0 0 0.01853 -0.11166 0 0 0 -0.34503 0 1.8394 -0.66427 0.4709 0.30542
ASP_185 -2.76518 0.29948 3.57254 -0.11752 0.03216 0.37132 1.49984 -1.72434 -0.02654 -0.10025 -1.25007 -0.16074 0 0 0 0 0 0.01569 -0.06532 0.07541 0 2.38475 -0.34608 0 -2.3716 -0.70745 0.46271 -0.9212
GLY_186 -2.57061 0.13052 2.90754 -7e-05 0 0 1.29513 -1.55158 -0.02229 -0.16889 -1.12406 -0.31676 0 0 0 0 0 0.01237 -0.1236 0 0 0 -1.54065 0 0.83697 -0.25794 0.54399 -1.94996
GLY_187 -4.1074 0.19841 2.60117 -0.00029 0 0 1.21598 -1.8323 -0.03666 -0.16345 -0.85813 -0.20892 0 0 0 0 0 0.0317 -0.0627 0 0 0 0.28505 0 0.83697 0.14747 0.44493 -1.5082
TYR_188 -7.84033 1.32532 4.5295 -0.85013 0.05341 0.48273 2.17104 -3.09565 -0.01515 -0.11166 -2.05783 -0.35685 0 0 0 -0.62725 0 0.01769 -0.00914 0.12231 0 1.53702 -0.4154 0.00515 1.2797 -0.10506 0.61922 -3.34134
ALA_189 -3.30977 0.17929 1.71377 -0.01726 0 0 1.03425 -1.39585 -0 -0 -0.70414 -0.2965 0 0 0 0 0 0.01947 0.10896 0 0 0 0.43028 0 1.8394 0.7776 0.62132 1.00083
PHE_190 -7.57195 0.89514 1.30793 -0.63826 0.03888 0.38223 1.15789 -1.90519 -0 -0 -0.83993 0.14438 0 0 0 0 0 0.00226 -0.01425 0.16699 0 2.23752 -0.13812 0 1.0402 0.86618 0.27941 -2.58867
LYS_191 -5.12844 0.44776 6.82497 -0.38066 0.03742 0.18744 2.6861 -2.73283 -0.0108 -0.03541 -5.50571 0.46324 0 0 0 0 0 0.02262 -0.05796 0.08004 1.92679 0 0.00234 0 -1.5107 -0.34664 0.44538 -2.58507
TYR_192 -6.08836 0.9591 2.42098 -0.72682 0.0548 0.10259 0.77965 -1.94372 -0 -0 -0.9155 -0.41013 0 0 -0.33226 0 0 0.00384 -0.0454 0.15686 0 2.50594 -0.01312 0.27455 1.2797 -0.27103 0.52358 -1.68475
GLU_193 -3.85103 0.47318 5.66038 -0.27171 0.04547 0.31808 2.03309 -2.41164 -0.02088 -0.13874 -3.19054 -0.22875 0 0 0 0 0 0.15747 -0.03207 0.02556 0 2.92509 -0.18996 0 -2.7348 0.25418 0.38735 -0.79027
ASN_194 -1.96167 0.26032 2.15878 -0.19161 0.0257 0.33103 0.46791 -0.92904 -0.01008 -0.10334 0.38371 -0.99999 0 0 0 0 0 0.09712 -0.08774 0.10461 0 1.9003 -0.97299 0 -0.93687 -0.23214 0.15557 -0.54042
GLY_195 -2.31462 0.52759 1.96654 -6e-05 0 0 0.28435 -1.11892 -0 -0 -0.87889 -0.38282 0 0 -0.33226 0 0 0.01853 -0.11994 0 0 0 -1.4647 0 0.83697 -0.94051 0.30674 -3.612
LYS_196 -3.96796 0.30375 4.28746 -0.47486 0.12653 0.2649 2.06392 -2.15597 -0 -0 -1.65414 -0.00632 0 0 0 0 0 0.00781 -0.00082 0.01076 1.80574 0 0.01595 0 -1.5107 -0.55055 0.42296 -1.01155
TYR_197 -5.61606 0.64169 1.45067 -0.61035 0.02849 0.2936 0.74321 -1.31672 -0.00146 -0.02324 -0.83737 -0.14906 0 0 0 0 0 0.00682 -0.05454 0.00273 0 2.2808 0.00495 0.00167 1.2797 -0.1536 0.27063 -1.75743
ASP_198 -4.88506 0.22391 7.40805 -0.22393 0.0366 0.72939 3.58036 -3.03489 -0.03602 -0.22827 -5.72143 -0.8235 0 0 0 -0.88183 0 0.01429 0.19557 0.0602 0 2.02011 -0.78644 0 -2.3716 -0.20193 0.50275 -4.42364
ILE_199 -4.83351 0.65189 2.07376 -0.68703 0.64526 0.16341 1.57541 -1.66357 -0 -0 -0.43177 0.18541 0 0 0 0 0 0.04527 -0.03525 0.03723 0.76469 0 -0.08945 0 0.73287 -0.13708 0.81625 -0.18619
LYS_200 -2.82143 0.28139 4.0377 -0.47221 0.07866 0.31922 1.794 -1.73244 -0.01603 -0.05884 -3.44613 0.53221 0 0 0 -0.88183 0 0.01399 -0.09248 0.01839 1.96283 0 -0.02616 0 -1.5107 -0.35944 0.68659 -1.69269
ASP_201 -5.54042 0.52491 7.14103 -0.24463 0.04562 0.81225 3.34852 -3.0156 -0.01853 -0.14619 -3.66962 -0.78955 0 0 0 -0.62725 0 0.01425 -0.01347 0.0059 0 1.92682 -0.77858 0 -2.3716 -0.43691 0.5214 -3.31163
VAL_202 -4.65468 0.43748 3.01196 -0.29095 0.22333 0.06661 1.97079 -2.06573 -0.00762 -0.03942 -1.12803 -0.12297 0 0 0 0 0 0.06434 0.07817 0.00481 0.05374 0 -0.34342 0 1.9342 -0.28417 0.51685 -0.57471
GLY_203 -5.06422 0.90166 3.70568 -6e-05 0 0 2.39029 -2.42945 -0.01068 -0.10009 -2.1785 -0.39602 0 0 0 0 0 0.09679 -0.06654 0 0 0 0.20802 0 0.83697 -0.13994 0.55342 -1.69268
VAL_204 -4.05515 0.54445 2.21943 -0.30596 0.15378 0.06105 1.24276 -1.72271 -0.0111 -0.06308 0.69546 -0.15027 0 0 0 0 0 0.06542 -0.0296 0.01182 0.3021 0 0.22864 0 1.9342 0.05518 0.55982 1.73623
ASP_205 -2.44866 0.14057 2.84909 -0.11766 0.01066 0.36026 0.71029 -1.40173 -0.00762 -0.03942 -0.55592 -0.25051 0 0 0 0 0 0.04764 -0.04794 0.02798 0 2.34027 -0.29602 0 -2.3716 -0.32977 0.46363 -0.91646
ASN_206 -4.95441 0.41282 4.74545 -0.22399 0.00689 0.3218 2.35759 -2.56746 -0.01515 -0.11166 -1.1517 -0.48708 0 0 -1.20545 0 0 0.02158 -0.00763 0.15103 0 2.97221 0.22596 0 -0.93687 -0.42209 0.28574 -0.58242
ALA_207 -1.3577 0.11904 1.51614 -0.02357 0 0 0.5528 -0.81573 -0 -0 0.57424 -0.38122 0 0 0 0 0 0.02415 -0.08166 0 0 0 -0.38286 0 1.8394 -0.40507 0.1513 1.32926
GLY_208 -3.45616 0.34777 3.4212 -7e-05 0 0 1.71275 -1.87233 -0.00123 -0.00453 -1.12194 -0.39057 0 0 -1.20545 0 0 0.00567 -0.0827 0 0 0 0.22939 0 0.83697 -0.30194 0.18741 -1.69576
ALA:CtermProteinFull_209 -4.32554 0.41776 2.59457 -0.03306 0.00989 0 1.35595 -1.98909 -0.02203 -0.15966 -0.58229 -0.12688 0 0 0 0 0 0.06606 0 0 0 0 0 0 1.8394 0.02576 0.25406 -0.67511
VRT_210 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.1413 0 0 0 0 0 0 0 0 0 10.1413
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

